REMARK ID 696387 MODEL 1 C term
PFRMAT TS
TARGET C term
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       4.213  -1.579   0.671  1.00  2.21           N  
ATOM      2  CA  LEU A   1       3.529  -0.841  -0.385  1.00  2.21           C  
ATOM      3  C   LEU A   1       3.951   0.618  -0.361  1.00  2.21           C  
ATOM      4  O   LEU A   1       5.055   0.951  -0.792  1.00  2.21           O  
ATOM      5  CB  LEU A   1       2.010  -0.961  -0.224  1.00  2.21           C  
ATOM      6  CG  LEU A   1       1.444  -2.345  -0.421  1.00  2.21           C  
ATOM      7  CD1 LEU A   1      -0.045  -2.319  -0.094  1.00  2.21           C  
ATOM      8  CD2 LEU A   1       1.715  -2.790  -1.847  1.00  2.21           C  
ATOM      9 1H   LEU A   1       3.535  -1.936   1.327  1.00  2.21           H  
ATOM     10 2H   LEU A   1       4.733  -2.344   0.268  1.00  2.21           H  
ATOM     11 3H   LEU A   1       4.847  -0.955   1.151  1.00  2.21           H  
ATOM     12  HA  LEU A   1       3.814  -1.265  -1.345  1.00  2.21           H  
ATOM     13 1HB  LEU A   1       1.735  -0.649   0.780  1.00  2.21           H  
ATOM     14 2HB  LEU A   1       1.528  -0.301  -0.950  1.00  2.21           H  
ATOM     15  HG  LEU A   1       1.925  -3.039   0.268  1.00  2.21           H  
ATOM     16 1HD1 LEU A   1      -0.463  -3.317  -0.215  1.00  2.21           H  
ATOM     17 2HD1 LEU A   1      -0.184  -1.995   0.936  1.00  2.21           H  
ATOM     18 3HD1 LEU A   1      -0.554  -1.626  -0.764  1.00  2.21           H  
ATOM     19 1HD2 LEU A   1       1.324  -3.792  -1.999  1.00  2.21           H  
ATOM     20 2HD2 LEU A   1       1.237  -2.098  -2.544  1.00  2.21           H  
ATOM     21 3HD2 LEU A   1       2.788  -2.798  -2.017  1.00  2.21           H  
ATOM     22  N   SER A   2       3.083   1.484   0.172  1.00  1.91           N  
ATOM     23  CA  SER A   2       3.356   2.917   0.279  1.00  1.91           C  
ATOM     24  C   SER A   2       3.743   3.558  -1.049  1.00  1.91           C  
ATOM     25  O   SER A   2       4.752   4.260  -1.141  1.00  1.91           O  
ATOM     26  CB  SER A   2       4.446   3.172   1.301  1.00  1.91           C  
ATOM     27  OG  SER A   2       4.063   2.708   2.570  1.00  1.91           O  
ATOM     28  H   SER A   2       2.191   1.160   0.509  1.00  1.91           H  
ATOM     29  HA  SER A   2       2.445   3.406   0.626  1.00  1.91           H  
ATOM     30 1HB  SER A   2       5.373   2.693   0.996  1.00  1.91           H  
ATOM     31 2HB  SER A   2       4.641   4.242   1.350  1.00  1.91           H  
ATOM     32  HG  SER A   2       4.744   3.010   3.178  1.00  1.91           H  
ATOM     33  N   PHE A   3       2.939   3.321  -2.080  1.00  1.63           N  
ATOM     34  CA  PHE A   3       3.223   3.886  -3.381  1.00  1.63           C  
ATOM     35  C   PHE A   3       2.233   5.025  -3.577  1.00  1.63           C  
ATOM     36  O   PHE A   3       1.165   5.003  -2.947  1.00  1.63           O  
ATOM     37  CB  PHE A   3       2.968   2.892  -4.505  1.00  1.63           C  
ATOM     38  CG  PHE A   3       3.737   1.632  -4.531  1.00  1.63           C  
ATOM     39  CD1 PHE A   3       3.128   0.445  -4.148  1.00  1.63           C  
ATOM     40  CD2 PHE A   3       5.042   1.604  -4.954  1.00  1.63           C  
ATOM     41  CE1 PHE A   3       3.816  -0.745  -4.210  1.00  1.63           C  
ATOM     42  CE2 PHE A   3       5.737   0.413  -5.004  1.00  1.63           C  
ATOM     43  CZ  PHE A   3       5.118  -0.764  -4.635  1.00  1.63           C  
ATOM     44  H   PHE A   3       2.096   2.766  -1.976  1.00  1.63           H  
ATOM     45  HA  PHE A   3       4.250   4.234  -3.403  1.00  1.63           H  
ATOM     46 1HB  PHE A   3       1.917   2.632  -4.515  1.00  1.63           H  
ATOM     47 2HB  PHE A   3       3.164   3.393  -5.427  1.00  1.63           H  
ATOM     48  HD1 PHE A   3       2.086   0.461  -3.816  1.00  1.63           H  
ATOM     49  HD2 PHE A   3       5.522   2.533  -5.257  1.00  1.63           H  
ATOM     50  HE1 PHE A   3       3.331  -1.668  -3.930  1.00  1.63           H  
ATOM     51  HE2 PHE A   3       6.770   0.400  -5.343  1.00  1.63           H  
ATOM     52  HZ  PHE A   3       5.663  -1.711  -4.684  1.00  1.63           H  
ATOM     53  N   PRO A   4       2.510   6.020  -4.426  1.00  1.39           N  
ATOM     54  CA  PRO A   4       1.559   7.050  -4.763  1.00  1.39           C  
ATOM     55  C   PRO A   4       0.299   6.356  -5.237  1.00  1.39           C  
ATOM     56  O   PRO A   4       0.365   5.343  -5.931  1.00  1.39           O  
ATOM     57  CB  PRO A   4       2.268   7.815  -5.881  1.00  1.39           C  
ATOM     58  CG  PRO A   4       3.751   7.614  -5.580  1.00  1.39           C  
ATOM     59  CD  PRO A   4       3.848   6.188  -5.046  1.00  1.39           C  
ATOM     60  HA  PRO A   4       1.365   7.684  -3.884  1.00  1.39           H  
ATOM     61 1HB  PRO A   4       1.960   7.416  -6.858  1.00  1.39           H  
ATOM     62 2HB  PRO A   4       1.965   8.872  -5.861  1.00  1.39           H  
ATOM     63 1HG  PRO A   4       4.347   7.768  -6.495  1.00  1.39           H  
ATOM     64 2HG  PRO A   4       4.093   8.364  -4.852  1.00  1.39           H  
ATOM     65 1HD  PRO A   4       4.007   5.475  -5.865  1.00  1.39           H  
ATOM     66 2HD  PRO A   4       4.648   6.156  -4.295  1.00  1.39           H  
ATOM     67  N   HIS A   5      -0.846   6.891  -4.839  1.00  1.21           N  
ATOM     68  CA  HIS A   5      -2.177   6.361  -5.158  1.00  1.21           C  
ATOM     69  C   HIS A   5      -2.552   5.040  -4.462  1.00  1.21           C  
ATOM     70  O   HIS A   5      -3.663   4.559  -4.676  1.00  1.21           O  
ATOM     71  CB  HIS A   5      -2.312   6.084  -6.670  1.00  1.21           C  
ATOM     72  CG  HIS A   5      -1.905   7.219  -7.574  1.00  1.21           C  
ATOM     73  ND1 HIS A   5      -2.583   8.417  -7.627  1.00  1.21           N  
ATOM     74  CD2 HIS A   5      -0.877   7.328  -8.453  1.00  1.21           C  
ATOM     75  CE1 HIS A   5      -1.996   9.210  -8.510  1.00  1.21           C  
ATOM     76  NE2 HIS A   5      -0.960   8.572  -9.022  1.00  1.21           N  
ATOM     77  H   HIS A   5      -0.800   7.726  -4.272  1.00  1.21           H  
ATOM     78  HA  HIS A   5      -2.926   7.102  -4.877  1.00  1.21           H  
ATOM     79 1HB  HIS A   5      -1.771   5.183  -6.955  1.00  1.21           H  
ATOM     80 2HB  HIS A   5      -3.362   5.881  -6.876  1.00  1.21           H  
ATOM     81  HD2 HIS A   5      -0.124   6.563  -8.670  1.00  1.21           H  
ATOM     82  HE1 HIS A   5      -2.311  10.220  -8.769  1.00  1.21           H  
ATOM     83  HE2 HIS A   5      -0.325   8.937  -9.723  1.00  1.21           H  
ATOM     84  N   THR A   6      -1.725   4.499  -3.551  1.00  1.08           N  
ATOM     85  CA  THR A   6      -2.098   3.225  -2.910  1.00  1.08           C  
ATOM     86  C   THR A   6      -3.401   3.353  -2.137  1.00  1.08           C  
ATOM     87  O   THR A   6      -4.267   2.476  -2.199  1.00  1.08           O  
ATOM     88  CB  THR A   6      -1.021   2.699  -1.935  1.00  1.08           C  
ATOM     89  OG1 THR A   6       0.203   2.480  -2.638  1.00  1.08           O  
ATOM     90  CG2 THR A   6      -1.476   1.374  -1.328  1.00  1.08           C  
ATOM     91  H   THR A   6      -0.806   4.906  -3.364  1.00  1.08           H  
ATOM     92  HA  THR A   6      -2.241   2.478  -3.687  1.00  1.08           H  
ATOM     93  HB  THR A   6      -0.853   3.432  -1.145  1.00  1.08           H  
ATOM     94  HG1 THR A   6       0.473   3.348  -3.020  1.00  1.08           H  
ATOM     95 1HG2 THR A   6      -0.713   1.007  -0.645  1.00  1.08           H  
ATOM     96 2HG2 THR A   6      -2.410   1.526  -0.784  1.00  1.08           H  
ATOM     97 3HG2 THR A   6      -1.633   0.645  -2.124  1.00  1.08           H  
ATOM     98  N   LYS A   7      -3.544   4.446  -1.394  1.00  0.99           N  
ATOM     99  CA  LYS A   7      -4.749   4.647  -0.609  1.00  0.99           C  
ATOM    100  C   LYS A   7      -5.979   4.781  -1.506  1.00  0.99           C  
ATOM    101  O   LYS A   7      -7.055   4.283  -1.167  1.00  0.99           O  
ATOM    102  CB  LYS A   7      -4.598   5.888   0.273  1.00  0.99           C  
ATOM    103  CG  LYS A   7      -3.606   5.727   1.419  1.00  0.99           C  
ATOM    104  CD  LYS A   7      -3.496   7.008   2.243  1.00  0.99           C  
ATOM    105  CE  LYS A   7      -2.500   6.851   3.385  1.00  0.99           C  
ATOM    106  NZ  LYS A   7      -2.354   8.108   4.171  1.00  0.99           N  
ATOM    107  H   LYS A   7      -2.804   5.131  -1.376  1.00  0.99           H  
ATOM    108  HA  LYS A   7      -4.895   3.777   0.031  1.00  0.99           H  
ATOM    109 1HB  LYS A   7      -4.275   6.730  -0.339  1.00  0.99           H  
ATOM    110 2HB  LYS A   7      -5.567   6.148   0.699  1.00  0.99           H  
ATOM    111 1HG  LYS A   7      -3.932   4.913   2.068  1.00  0.99           H  
ATOM    112 2HG  LYS A   7      -2.626   5.476   1.015  1.00  0.99           H  
ATOM    113 1HD  LYS A   7      -3.173   7.828   1.601  1.00  0.99           H  
ATOM    114 2HD  LYS A   7      -4.472   7.257   2.659  1.00  0.99           H  
ATOM    115 1HE  LYS A   7      -2.840   6.058   4.048  1.00  0.99           H  
ATOM    116 2HE  LYS A   7      -1.528   6.577   2.975  1.00  0.99           H  
ATOM    117 1HZ  LYS A   7      -1.688   7.964   4.916  1.00  0.99           H  
ATOM    118 2HZ  LYS A   7      -2.028   8.849   3.566  1.00  0.99           H  
ATOM    119 3HZ  LYS A   7      -3.248   8.365   4.565  1.00  0.99           H  
ATOM    120  N   GLU A   8      -5.830   5.444  -2.657  1.00  0.93           N  
ATOM    121  CA  GLU A   8      -6.979   5.644  -3.533  1.00  0.93           C  
ATOM    122  C   GLU A   8      -7.357   4.321  -4.184  1.00  0.93           C  
ATOM    123  O   GLU A   8      -8.535   3.972  -4.275  1.00  0.93           O  
ATOM    124  CB  GLU A   8      -6.668   6.695  -4.598  1.00  0.93           C  
ATOM    125  CG  GLU A   8      -6.447   8.119  -4.069  1.00  0.93           C  
ATOM    126  CD  GLU A   8      -7.650   8.715  -3.365  1.00  0.93           C  
ATOM    127  OE1 GLU A   8      -8.724   8.684  -3.917  1.00  0.93           O  
ATOM    128  OE2 GLU A   8      -7.488   9.203  -2.257  1.00  0.93           O  
ATOM    129  H   GLU A   8      -4.924   5.803  -2.920  1.00  0.93           H  
ATOM    130  HA  GLU A   8      -7.821   5.984  -2.939  1.00  0.93           H  
ATOM    131 1HB  GLU A   8      -5.767   6.398  -5.144  1.00  0.93           H  
ATOM    132 2HB  GLU A   8      -7.485   6.728  -5.317  1.00  0.93           H  
ATOM    133 1HG  GLU A   8      -5.609   8.097  -3.371  1.00  0.93           H  
ATOM    134 2HG  GLU A   8      -6.167   8.759  -4.906  1.00  0.93           H  
ATOM    135  N   MET A   9      -6.343   3.535  -4.537  1.00  0.89           N  
ATOM    136  CA  MET A   9      -6.550   2.221  -5.112  1.00  0.89           C  
ATOM    137  C   MET A   9      -7.342   1.345  -4.168  1.00  0.89           C  
ATOM    138  O   MET A   9      -8.321   0.728  -4.582  1.00  0.89           O  
ATOM    139  CB  MET A   9      -5.195   1.595  -5.403  1.00  0.89           C  
ATOM    140  CG  MET A   9      -4.442   2.158  -6.582  1.00  0.89           C  
ATOM    141  SD  MET A   9      -2.680   1.703  -6.533  1.00  0.89           S  
ATOM    142  CE  MET A   9      -2.762  -0.048  -6.438  1.00  0.89           C  
ATOM    143  H   MET A   9      -5.391   3.877  -4.432  1.00  0.89           H  
ATOM    144  HA  MET A   9      -7.116   2.325  -6.035  1.00  0.89           H  
ATOM    145 1HB  MET A   9      -4.557   1.715  -4.540  1.00  0.89           H  
ATOM    146 2HB  MET A   9      -5.315   0.527  -5.561  1.00  0.89           H  
ATOM    147 1HG  MET A   9      -4.875   1.771  -7.503  1.00  0.89           H  
ATOM    148 2HG  MET A   9      -4.528   3.243  -6.595  1.00  0.89           H  
ATOM    149 1HE  MET A   9      -1.751  -0.462  -6.403  1.00  0.89           H  
ATOM    150 2HE  MET A   9      -3.300  -0.303  -5.530  1.00  0.89           H  
ATOM    151 3HE  MET A   9      -3.279  -0.451  -7.259  1.00  0.89           H  
ATOM    152  N   MET A  10      -6.951   1.309  -2.891  1.00  0.85           N  
ATOM    153  CA  MET A  10      -7.662   0.478  -1.929  1.00  0.85           C  
ATOM    154  C   MET A  10      -9.083   0.979  -1.651  1.00  0.85           C  
ATOM    155  O   MET A  10     -10.017   0.174  -1.550  1.00  0.85           O  
ATOM    156  CB  MET A  10      -6.868   0.359  -0.631  1.00  0.85           C  
ATOM    157  CG  MET A  10      -7.503  -0.595   0.402  1.00  0.85           C  
ATOM    158  SD  MET A  10      -7.666  -2.337  -0.169  1.00  0.85           S  
ATOM    159  CE  MET A  10      -5.996  -2.974   0.031  1.00  0.85           C  
ATOM    160  H   MET A  10      -6.130   1.843  -2.595  1.00  0.85           H  
ATOM    161  HA  MET A  10      -7.746  -0.520  -2.352  1.00  0.85           H  
ATOM    162 1HB  MET A  10      -5.858   0.016  -0.850  1.00  0.85           H  
ATOM    163 2HB  MET A  10      -6.783   1.351  -0.175  1.00  0.85           H  
ATOM    164 1HG  MET A  10      -6.901  -0.586   1.310  1.00  0.85           H  
ATOM    165 2HG  MET A  10      -8.496  -0.224   0.654  1.00  0.85           H  
ATOM    166 1HE  MET A  10      -5.970  -4.021  -0.256  1.00  0.85           H  
ATOM    167 2HE  MET A  10      -5.305  -2.400  -0.592  1.00  0.85           H  
ATOM    168 3HE  MET A  10      -5.699  -2.887   1.076  1.00  0.85           H  
ATOM    169  N   LYS A  11      -9.281   2.303  -1.553  1.00  0.82           N  
ATOM    170  CA  LYS A  11     -10.630   2.810  -1.298  1.00  0.82           C  
ATOM    171  C   LYS A  11     -11.588   2.453  -2.429  1.00  0.82           C  
ATOM    172  O   LYS A  11     -12.718   2.039  -2.166  1.00  0.82           O  
ATOM    173  CB  LYS A  11     -10.614   4.321  -1.077  1.00  0.82           C  
ATOM    174  CG  LYS A  11     -10.027   4.762   0.273  1.00  0.82           C  
ATOM    175  CD  LYS A  11     -10.198   6.259   0.480  1.00  0.82           C  
ATOM    176  CE  LYS A  11      -9.287   7.030  -0.457  1.00  0.82           C  
ATOM    177  NZ  LYS A  11      -9.339   8.505  -0.232  1.00  0.82           N  
ATOM    178  H   LYS A  11      -8.499   2.958  -1.627  1.00  0.82           H  
ATOM    179  HA  LYS A  11     -11.004   2.337  -0.390  1.00  0.82           H  
ATOM    180 1HB  LYS A  11     -10.014   4.788  -1.865  1.00  0.82           H  
ATOM    181 2HB  LYS A  11     -11.626   4.711  -1.160  1.00  0.82           H  
ATOM    182 1HG  LYS A  11     -10.538   4.233   1.076  1.00  0.82           H  
ATOM    183 2HG  LYS A  11      -8.975   4.513   0.319  1.00  0.82           H  
ATOM    184 1HD  LYS A  11     -11.230   6.544   0.287  1.00  0.82           H  
ATOM    185 2HD  LYS A  11      -9.949   6.518   1.509  1.00  0.82           H  
ATOM    186 1HE  LYS A  11      -8.261   6.689  -0.316  1.00  0.82           H  
ATOM    187 2HE  LYS A  11      -9.585   6.825  -1.486  1.00  0.82           H  
ATOM    188 1HZ  LYS A  11      -8.693   8.935  -0.914  1.00  0.82           H  
ATOM    189 2HZ  LYS A  11     -10.269   8.849  -0.386  1.00  0.82           H  
ATOM    190 3HZ  LYS A  11      -9.044   8.725   0.701  1.00  0.82           H  
ATOM    191  N   ILE A  12     -11.117   2.555  -3.675  1.00  0.79           N  
ATOM    192  CA  ILE A  12     -11.908   2.204  -4.851  1.00  0.79           C  
ATOM    193  C   ILE A  12     -12.111   0.708  -4.970  1.00  0.79           C  
ATOM    194  O   ILE A  12     -13.204   0.217  -5.267  1.00  0.79           O  
ATOM    195  CB  ILE A  12     -11.232   2.708  -6.124  1.00  0.79           C  
ATOM    196  CG1 ILE A  12     -11.196   4.233  -6.162  1.00  0.79           C  
ATOM    197  CG2 ILE A  12     -11.918   2.162  -7.324  1.00  0.79           C  
ATOM    198  CD1 ILE A  12     -12.567   4.857  -6.141  1.00  0.79           C  
ATOM    199  H   ILE A  12     -10.170   2.914  -3.819  1.00  0.79           H  
ATOM    200  HA  ILE A  12     -12.884   2.678  -4.763  1.00  0.79           H  
ATOM    201  HB  ILE A  12     -10.196   2.376  -6.114  1.00  0.79           H  
ATOM    202 1HG1 ILE A  12     -10.646   4.601  -5.306  1.00  0.79           H  
ATOM    203 2HG1 ILE A  12     -10.688   4.554  -7.072  1.00  0.79           H  
ATOM    204 1HG2 ILE A  12     -11.391   2.515  -8.182  1.00  0.79           H  
ATOM    205 2HG2 ILE A  12     -11.899   1.078  -7.295  1.00  0.79           H  
ATOM    206 3HG2 ILE A  12     -12.940   2.508  -7.346  1.00  0.79           H  
ATOM    207 1HD1 ILE A  12     -12.467   5.943  -6.173  1.00  0.79           H  
ATOM    208 2HD1 ILE A  12     -13.134   4.520  -7.011  1.00  0.79           H  
ATOM    209 3HD1 ILE A  12     -13.087   4.566  -5.231  1.00  0.79           H  
ATOM    210  N   PHE A  13     -11.061  -0.033  -4.717  1.00  0.77           N  
ATOM    211  CA  PHE A  13     -11.125  -1.465  -4.794  1.00  0.77           C  
ATOM    212  C   PHE A  13     -12.246  -1.966  -3.886  1.00  0.77           C  
ATOM    213  O   PHE A  13     -13.139  -2.704  -4.323  1.00  0.77           O  
ATOM    214  CB  PHE A  13      -9.765  -1.989  -4.431  1.00  0.77           C  
ATOM    215  CG  PHE A  13      -9.564  -3.346  -4.501  1.00  0.77           C  
ATOM    216  CD1 PHE A  13      -9.440  -3.939  -5.722  1.00  0.77           C  
ATOM    217  CD2 PHE A  13      -9.386  -4.058  -3.383  1.00  0.77           C  
ATOM    218  CE1 PHE A  13      -9.147  -5.245  -5.808  1.00  0.77           C  
ATOM    219  CE2 PHE A  13      -9.087  -5.345  -3.474  1.00  0.77           C  
ATOM    220  CZ  PHE A  13      -8.960  -5.956  -4.695  1.00  0.77           C  
ATOM    221  H   PHE A  13     -10.166   0.396  -4.483  1.00  0.77           H  
ATOM    222  HA  PHE A  13     -11.331  -1.756  -5.816  1.00  0.77           H  
ATOM    223 1HB  PHE A  13      -9.041  -1.525  -5.082  1.00  0.77           H  
ATOM    224 2HB  PHE A  13      -9.530  -1.677  -3.420  1.00  0.77           H  
ATOM    225  HD1 PHE A  13      -9.575  -3.341  -6.617  1.00  0.77           H  
ATOM    226  HD2 PHE A  13      -9.472  -3.573  -2.408  1.00  0.77           H  
ATOM    227  HE1 PHE A  13      -9.061  -5.719  -6.758  1.00  0.77           H  
ATOM    228  HE2 PHE A  13      -8.950  -5.886  -2.596  1.00  0.77           H  
ATOM    229  HZ  PHE A  13      -8.718  -7.012  -4.763  1.00  0.77           H  
ATOM    230  N   HIS A  14     -12.273  -1.470  -2.652  1.00  0.76           N  
ATOM    231  CA  HIS A  14     -13.326  -1.855  -1.732  1.00  0.76           C  
ATOM    232  C   HIS A  14     -14.695  -1.274  -2.135  1.00  0.76           C  
ATOM    233  O   HIS A  14     -15.676  -2.015  -2.232  1.00  0.76           O  
ATOM    234  CB  HIS A  14     -12.966  -1.414  -0.311  1.00  0.76           C  
ATOM    235  CG  HIS A  14     -13.930  -1.882   0.727  1.00  0.76           C  
ATOM    236  ND1 HIS A  14     -14.161  -1.189   1.903  1.00  0.76           N  
ATOM    237  CD2 HIS A  14     -14.706  -2.989   0.783  1.00  0.76           C  
ATOM    238  CE1 HIS A  14     -15.047  -1.849   2.630  1.00  0.76           C  
ATOM    239  NE2 HIS A  14     -15.393  -2.941   1.976  1.00  0.76           N  
ATOM    240  H   HIS A  14     -11.528  -0.848  -2.332  1.00  0.76           H  
ATOM    241  HA  HIS A  14     -13.430  -2.934  -1.730  1.00  0.76           H  
ATOM    242 1HB  HIS A  14     -11.975  -1.799  -0.059  1.00  0.76           H  
ATOM    243 2HB  HIS A  14     -12.909  -0.323  -0.275  1.00  0.76           H  
ATOM    244  HD2 HIS A  14     -14.769  -3.775   0.025  1.00  0.76           H  
ATOM    245  HE1 HIS A  14     -15.426  -1.546   3.604  1.00  0.76           H  
ATOM    246  HE2 HIS A  14     -16.054  -3.638   2.301  1.00  0.76           H  
ATOM    247  N   LYS A  15     -14.786   0.046  -2.339  1.00  0.77           N  
ATOM    248  CA  LYS A  15     -16.069   0.697  -2.625  1.00  0.77           C  
ATOM    249  C   LYS A  15     -16.727   0.360  -3.968  1.00  0.77           C  
ATOM    250  O   LYS A  15     -17.956   0.307  -4.052  1.00  0.77           O  
ATOM    251  CB  LYS A  15     -15.923   2.210  -2.523  1.00  0.77           C  
ATOM    252  CG  LYS A  15     -15.722   2.714  -1.101  1.00  0.77           C  
ATOM    253  CD  LYS A  15     -15.587   4.223  -1.057  1.00  0.77           C  
ATOM    254  CE  LYS A  15     -15.413   4.716   0.371  1.00  0.77           C  
ATOM    255  NZ  LYS A  15     -15.303   6.197   0.436  1.00  0.77           N  
ATOM    256  H   LYS A  15     -13.956   0.634  -2.279  1.00  0.77           H  
ATOM    257  HA  LYS A  15     -16.764   0.384  -1.845  1.00  0.77           H  
ATOM    258 1HB  LYS A  15     -15.066   2.528  -3.121  1.00  0.77           H  
ATOM    259 2HB  LYS A  15     -16.806   2.688  -2.938  1.00  0.77           H  
ATOM    260 1HG  LYS A  15     -16.565   2.408  -0.483  1.00  0.77           H  
ATOM    261 2HG  LYS A  15     -14.816   2.265  -0.690  1.00  0.77           H  
ATOM    262 1HD  LYS A  15     -14.713   4.518  -1.644  1.00  0.77           H  
ATOM    263 2HD  LYS A  15     -16.471   4.685  -1.492  1.00  0.77           H  
ATOM    264 1HE  LYS A  15     -16.267   4.397   0.966  1.00  0.77           H  
ATOM    265 2HE  LYS A  15     -14.506   4.277   0.790  1.00  0.77           H  
ATOM    266 1HZ  LYS A  15     -15.187   6.486   1.398  1.00  0.77           H  
ATOM    267 2HZ  LYS A  15     -14.507   6.496  -0.105  1.00  0.77           H  
ATOM    268 3HZ  LYS A  15     -16.143   6.614   0.059  1.00  0.77           H  
ATOM    269  N   LYS A  16     -15.931   0.164  -5.018  1.00  0.81           N  
ATOM    270  CA  LYS A  16     -16.454  -0.123  -6.350  1.00  0.81           C  
ATOM    271  C   LYS A  16     -16.359  -1.592  -6.735  1.00  0.81           C  
ATOM    272  O   LYS A  16     -17.313  -2.131  -7.283  1.00  0.81           O  
ATOM    273  CB  LYS A  16     -15.725   0.698  -7.418  1.00  0.81           C  
ATOM    274  CG  LYS A  16     -15.880   2.230  -7.344  1.00  0.81           C  
ATOM    275  CD  LYS A  16     -17.314   2.672  -7.721  1.00  0.81           C  
ATOM    276  CE  LYS A  16     -17.432   4.204  -7.791  1.00  0.81           C  
ATOM    277  NZ  LYS A  16     -18.778   4.670  -8.331  1.00  0.81           N  
ATOM    278  H   LYS A  16     -14.930   0.227  -4.904  1.00  0.81           H  
ATOM    279  HA  LYS A  16     -17.509   0.152  -6.371  1.00  0.81           H  
ATOM    280 1HB  LYS A  16     -14.662   0.463  -7.394  1.00  0.81           H  
ATOM    281 2HB  LYS A  16     -16.096   0.397  -8.395  1.00  0.81           H  
ATOM    282 1HG  LYS A  16     -15.634   2.577  -6.337  1.00  0.81           H  
ATOM    283 2HG  LYS A  16     -15.191   2.692  -8.051  1.00  0.81           H  
ATOM    284 1HD  LYS A  16     -17.586   2.257  -8.699  1.00  0.81           H  
ATOM    285 2HD  LYS A  16     -18.025   2.294  -6.984  1.00  0.81           H  
ATOM    286 1HE  LYS A  16     -17.292   4.614  -6.794  1.00  0.81           H  
ATOM    287 2HE  LYS A  16     -16.645   4.582  -8.444  1.00  0.81           H  
ATOM    288 1HZ  LYS A  16     -18.810   5.668  -8.377  1.00  0.81           H  
ATOM    289 2HZ  LYS A  16     -18.923   4.287  -9.286  1.00  0.81           H  
ATOM    290 3HZ  LYS A  16     -19.589   4.365  -7.793  1.00  0.81           H  
ATOM    291  N   PHE A  17     -15.248  -2.272  -6.428  1.00  0.88           N  
ATOM    292  CA  PHE A  17     -15.142  -3.662  -6.884  1.00  0.88           C  
ATOM    293  C   PHE A  17     -15.695  -4.652  -5.855  1.00  0.88           C  
ATOM    294  O   PHE A  17     -15.960  -5.811  -6.176  1.00  0.88           O  
ATOM    295  CB  PHE A  17     -13.688  -3.981  -7.255  1.00  0.88           C  
ATOM    296  CG  PHE A  17     -13.223  -3.207  -8.490  1.00  0.88           C  
ATOM    297  CD1 PHE A  17     -12.730  -1.910  -8.381  1.00  0.88           C  
ATOM    298  CD2 PHE A  17     -13.254  -3.786  -9.751  1.00  0.88           C  
ATOM    299  CE1 PHE A  17     -12.298  -1.217  -9.487  1.00  0.88           C  
ATOM    300  CE2 PHE A  17     -12.815  -3.085 -10.864  1.00  0.88           C  
ATOM    301  CZ  PHE A  17     -12.337  -1.799 -10.722  1.00  0.88           C  
ATOM    302  H   PHE A  17     -14.471  -1.836  -5.918  1.00  0.88           H  
ATOM    303  HA  PHE A  17     -15.733  -3.767  -7.789  1.00  0.88           H  
ATOM    304 1HB  PHE A  17     -13.018  -3.771  -6.438  1.00  0.88           H  
ATOM    305 2HB  PHE A  17     -13.607  -5.038  -7.477  1.00  0.88           H  
ATOM    306  HD1 PHE A  17     -12.707  -1.436  -7.408  1.00  0.88           H  
ATOM    307  HD2 PHE A  17     -13.630  -4.804  -9.862  1.00  0.88           H  
ATOM    308  HE1 PHE A  17     -11.929  -0.201  -9.383  1.00  0.88           H  
ATOM    309  HE2 PHE A  17     -12.847  -3.552 -11.852  1.00  0.88           H  
ATOM    310  HZ  PHE A  17     -11.996  -1.244 -11.586  1.00  0.88           H  
ATOM    311  N   GLY A  18     -15.880  -4.185  -4.617  1.00  0.96           N  
ATOM    312  CA  GLY A  18     -16.386  -5.017  -3.527  1.00  0.96           C  
ATOM    313  C   GLY A  18     -15.331  -5.986  -3.009  1.00  0.96           C  
ATOM    314  O   GLY A  18     -15.660  -7.047  -2.470  1.00  0.96           O  
ATOM    315  H   GLY A  18     -15.649  -3.218  -4.418  1.00  0.96           H  
ATOM    316 1HA  GLY A  18     -16.715  -4.369  -2.714  1.00  0.96           H  
ATOM    317 2HA  GLY A  18     -17.258  -5.570  -3.869  1.00  0.96           H  
ATOM    318  N   LEU A  19     -14.067  -5.643  -3.211  1.00  1.06           N  
ATOM    319  CA  LEU A  19     -12.976  -6.519  -2.821  1.00  1.06           C  
ATOM    320  C   LEU A  19     -12.220  -5.992  -1.600  1.00  1.06           C  
ATOM    321  O   LEU A  19     -12.000  -4.794  -1.467  1.00  1.06           O  
ATOM    322  CB  LEU A  19     -12.087  -6.678  -4.039  1.00  1.06           C  
ATOM    323  CG  LEU A  19     -12.789  -7.269  -5.269  1.00  1.06           C  
ATOM    324  CD1 LEU A  19     -11.854  -7.266  -6.463  1.00  1.06           C  
ATOM    325  CD2 LEU A  19     -13.241  -8.662  -4.940  1.00  1.06           C  
ATOM    326  H   LEU A  19     -13.857  -4.739  -3.639  1.00  1.06           H  
ATOM    327  HA  LEU A  19     -13.389  -7.493  -2.569  1.00  1.06           H  
ATOM    328 1HB  LEU A  19     -11.744  -5.694  -4.321  1.00  1.06           H  
ATOM    329 2HB  LEU A  19     -11.246  -7.313  -3.784  1.00  1.06           H  
ATOM    330  HG  LEU A  19     -13.648  -6.668  -5.520  1.00  1.06           H  
ATOM    331 1HD1 LEU A  19     -12.368  -7.685  -7.327  1.00  1.06           H  
ATOM    332 2HD1 LEU A  19     -11.561  -6.247  -6.685  1.00  1.06           H  
ATOM    333 3HD1 LEU A  19     -10.972  -7.864  -6.239  1.00  1.06           H  
ATOM    334 1HD2 LEU A  19     -13.753  -9.090  -5.802  1.00  1.06           H  
ATOM    335 2HD2 LEU A  19     -12.375  -9.273  -4.689  1.00  1.06           H  
ATOM    336 3HD2 LEU A  19     -13.926  -8.632  -4.090  1.00  1.06           H  
ATOM    337  N   HIS A  20     -11.794  -6.891  -0.709  1.00  1.16           N  
ATOM    338  CA  HIS A  20     -11.108  -6.442   0.507  1.00  1.16           C  
ATOM    339  C   HIS A  20      -9.583  -6.592   0.514  1.00  1.16           C  
ATOM    340  O   HIS A  20      -8.920  -6.111   1.434  1.00  1.16           O  
ATOM    341  CB  HIS A  20     -11.689  -7.180   1.710  1.00  1.16           C  
ATOM    342  CG  HIS A  20     -13.150  -6.877   1.951  1.00  1.16           C  
ATOM    343  ND1 HIS A  20     -14.166  -7.544   1.293  1.00  1.16           N  
ATOM    344  CD2 HIS A  20     -13.758  -5.989   2.777  1.00  1.16           C  
ATOM    345  CE1 HIS A  20     -15.333  -7.080   1.702  1.00  1.16           C  
ATOM    346  NE2 HIS A  20     -15.118  -6.139   2.607  1.00  1.16           N  
ATOM    347  H   HIS A  20     -11.981  -7.873  -0.853  1.00  1.16           H  
ATOM    348  HA  HIS A  20     -11.314  -5.381   0.650  1.00  1.16           H  
ATOM    349 1HB  HIS A  20     -11.578  -8.255   1.567  1.00  1.16           H  
ATOM    350 2HB  HIS A  20     -11.131  -6.909   2.605  1.00  1.16           H  
ATOM    351  HD1 HIS A  20     -14.063  -8.270   0.612  1.00  1.16           H  
ATOM    352  HD2 HIS A  20     -13.376  -5.253   3.486  1.00  1.16           H  
ATOM    353  HE1 HIS A  20     -16.261  -7.482   1.295  1.00  1.16           H  
ATOM    354  N   ASN A  21      -9.016  -7.241  -0.495  1.00  1.24           N  
ATOM    355  CA  ASN A  21      -7.560  -7.350  -0.557  1.00  1.24           C  
ATOM    356  C   ASN A  21      -7.113  -7.720  -1.970  1.00  1.24           C  
ATOM    357  O   ASN A  21      -7.926  -8.118  -2.802  1.00  1.24           O  
ATOM    358  CB  ASN A  21      -7.041  -8.349   0.465  1.00  1.24           C  
ATOM    359  CG  ASN A  21      -5.674  -7.969   1.021  1.00  1.24           C  
ATOM    360  OD1 ASN A  21      -4.846  -7.356   0.328  1.00  1.24           O  
ATOM    361  ND2 ASN A  21      -5.437  -8.325   2.260  1.00  1.24           N  
ATOM    362  H   ASN A  21      -9.589  -7.633  -1.225  1.00  1.24           H  
ATOM    363  HA  ASN A  21      -7.131  -6.372  -0.332  1.00  1.24           H  
ATOM    364 1HB  ASN A  21      -7.744  -8.444   1.292  1.00  1.24           H  
ATOM    365 2HB  ASN A  21      -6.958  -9.330  -0.005  1.00  1.24           H  
ATOM    366 1HD2 ASN A  21      -4.561  -8.104   2.685  1.00  1.24           H  
ATOM    367 2HD2 ASN A  21      -6.135  -8.817   2.780  1.00  1.24           H  
ATOM    368  N   PHE A  22      -5.814  -7.643  -2.200  1.00  1.26           N  
ATOM    369  CA  PHE A  22      -5.189  -7.890  -3.501  1.00  1.26           C  
ATOM    370  C   PHE A  22      -4.240  -9.079  -3.545  1.00  1.26           C  
ATOM    371  O   PHE A  22      -3.635  -9.453  -2.538  1.00  1.26           O  
ATOM    372  CB  PHE A  22      -4.380  -6.672  -3.916  1.00  1.26           C  
ATOM    373  CG  PHE A  22      -5.117  -5.405  -4.264  1.00  1.26           C  
ATOM    374  CD1 PHE A  22      -5.526  -4.535  -3.285  1.00  1.26           C  
ATOM    375  CD2 PHE A  22      -5.299  -5.041  -5.591  1.00  1.26           C  
ATOM    376  CE1 PHE A  22      -6.114  -3.325  -3.618  1.00  1.26           C  
ATOM    377  CE2 PHE A  22      -5.874  -3.842  -5.923  1.00  1.26           C  
ATOM    378  CZ  PHE A  22      -6.277  -2.981  -4.929  1.00  1.26           C  
ATOM    379  H   PHE A  22      -5.230  -7.359  -1.423  1.00  1.26           H  
ATOM    380  HA  PHE A  22      -5.979  -8.061  -4.234  1.00  1.26           H  
ATOM    381 1HB  PHE A  22      -3.683  -6.436  -3.117  1.00  1.26           H  
ATOM    382 2HB  PHE A  22      -3.775  -6.949  -4.778  1.00  1.26           H  
ATOM    383  HD1 PHE A  22      -5.369  -4.805  -2.250  1.00  1.26           H  
ATOM    384  HD2 PHE A  22      -4.966  -5.715  -6.370  1.00  1.26           H  
ATOM    385  HE1 PHE A  22      -6.434  -2.640  -2.846  1.00  1.26           H  
ATOM    386  HE2 PHE A  22      -6.005  -3.574  -6.965  1.00  1.26           H  
ATOM    387  HZ  PHE A  22      -6.729  -2.029  -5.176  1.00  1.26           H  
ATOM    388  N   ARG A  23      -4.083  -9.648  -4.734  1.00  1.24           N  
ATOM    389  CA  ARG A  23      -3.078 -10.684  -4.950  1.00  1.24           C  
ATOM    390  C   ARG A  23      -1.710 -10.009  -5.062  1.00  1.24           C  
ATOM    391  O   ARG A  23      -1.608  -8.834  -5.436  1.00  1.24           O  
ATOM    392  CB  ARG A  23      -3.351 -11.532  -6.177  1.00  1.24           C  
ATOM    393  CG  ARG A  23      -4.583 -12.410  -6.138  1.00  1.24           C  
ATOM    394  CD  ARG A  23      -4.757 -13.119  -7.443  1.00  1.24           C  
ATOM    395  NE  ARG A  23      -3.658 -14.051  -7.729  1.00  1.24           N  
ATOM    396  CZ  ARG A  23      -3.647 -15.363  -7.417  1.00  1.24           C  
ATOM    397  NH1 ARG A  23      -4.683 -15.897  -6.820  1.00  1.24           N  
ATOM    398  NH2 ARG A  23      -2.590 -16.110  -7.720  1.00  1.24           N  
ATOM    399  H   ARG A  23      -4.637  -9.301  -5.512  1.00  1.24           H  
ATOM    400  HA  ARG A  23      -3.067 -11.347  -4.083  1.00  1.24           H  
ATOM    401 1HB  ARG A  23      -3.434 -10.904  -7.025  1.00  1.24           H  
ATOM    402 2HB  ARG A  23      -2.501 -12.189  -6.349  1.00  1.24           H  
ATOM    403 1HG  ARG A  23      -4.485 -13.150  -5.346  1.00  1.24           H  
ATOM    404 2HG  ARG A  23      -5.465 -11.792  -5.961  1.00  1.24           H  
ATOM    405 1HD  ARG A  23      -5.690 -13.682  -7.440  1.00  1.24           H  
ATOM    406 2HD  ARG A  23      -4.788 -12.386  -8.240  1.00  1.24           H  
ATOM    407  HE  ARG A  23      -2.840 -13.678  -8.192  1.00  1.24           H  
ATOM    408 1HH1 ARG A  23      -5.485 -15.325  -6.599  1.00  1.24           H  
ATOM    409 2HH1 ARG A  23      -4.677 -16.873  -6.584  1.00  1.24           H  
ATOM    410 1HH2 ARG A  23      -1.795 -15.691  -8.178  1.00  1.24           H  
ATOM    411 2HH2 ARG A  23      -2.569 -17.123  -7.501  1.00  1.24           H  
ATOM    412  N   THR A  24      -0.657 -10.773  -4.798  1.00  1.18           N  
ATOM    413  CA  THR A  24       0.718 -10.270  -4.742  1.00  1.18           C  
ATOM    414  C   THR A  24       1.158  -9.249  -5.799  1.00  1.18           C  
ATOM    415  O   THR A  24       1.755  -8.237  -5.444  1.00  1.18           O  
ATOM    416  CB  THR A  24       1.700 -11.453  -4.816  1.00  1.18           C  
ATOM    417  OG1 THR A  24       1.456 -12.349  -3.721  1.00  1.18           O  
ATOM    418  CG2 THR A  24       3.135 -10.952  -4.754  1.00  1.18           C  
ATOM    419  H   THR A  24      -0.820 -11.738  -4.547  1.00  1.18           H  
ATOM    420  HA  THR A  24       0.842  -9.793  -3.770  1.00  1.18           H  
ATOM    421  HB  THR A  24       1.553 -11.989  -5.753  1.00  1.18           H  
ATOM    422  HG1 THR A  24       2.103 -13.062  -3.739  1.00  1.18           H  
ATOM    423 1HG2 THR A  24       3.818 -11.797  -4.810  1.00  1.18           H  
ATOM    424 2HG2 THR A  24       3.325 -10.277  -5.588  1.00  1.18           H  
ATOM    425 3HG2 THR A  24       3.292 -10.420  -3.818  1.00  1.18           H  
ATOM    426  N   ASN A  25       0.904  -9.498  -7.080  1.00  1.10           N  
ATOM    427  CA  ASN A  25       1.394  -8.583  -8.114  1.00  1.10           C  
ATOM    428  C   ASN A  25       0.344  -7.644  -8.710  1.00  1.10           C  
ATOM    429  O   ASN A  25       0.628  -6.911  -9.663  1.00  1.10           O  
ATOM    430  CB  ASN A  25       2.044  -9.394  -9.214  1.00  1.10           C  
ATOM    431  CG  ASN A  25       3.348  -9.999  -8.796  1.00  1.10           C  
ATOM    432  OD1 ASN A  25       4.372  -9.312  -8.796  1.00  1.10           O  
ATOM    433  ND2 ASN A  25       3.341 -11.248  -8.417  1.00  1.10           N  
ATOM    434  H   ASN A  25       0.392 -10.327  -7.335  1.00  1.10           H  
ATOM    435  HA  ASN A  25       2.161  -7.947  -7.667  1.00  1.10           H  
ATOM    436 1HB  ASN A  25       1.376 -10.198  -9.510  1.00  1.10           H  
ATOM    437 2HB  ASN A  25       2.209  -8.763 -10.088  1.00  1.10           H  
ATOM    438 1HD2 ASN A  25       4.195 -11.686  -8.135  1.00  1.10           H  
ATOM    439 2HD2 ASN A  25       2.495 -11.768  -8.414  1.00  1.10           H  
ATOM    440  N   GLN A  26      -0.854  -7.608  -8.140  1.00  1.02           N  
ATOM    441  CA  GLN A  26      -1.869  -6.732  -8.712  1.00  1.02           C  
ATOM    442  C   GLN A  26      -1.581  -5.292  -8.367  1.00  1.02           C  
ATOM    443  O   GLN A  26      -1.606  -4.427  -9.237  1.00  1.02           O  
ATOM    444  CB  GLN A  26      -3.244  -7.102  -8.202  1.00  1.02           C  
ATOM    445  CG  GLN A  26      -3.717  -8.411  -8.664  1.00  1.02           C  
ATOM    446  CD  GLN A  26      -4.981  -8.834  -7.978  1.00  1.02           C  
ATOM    447  OE1 GLN A  26      -5.319  -8.367  -6.891  1.00  1.02           O  
ATOM    448  NE2 GLN A  26      -5.663  -9.751  -8.570  1.00  1.02           N  
ATOM    449  H   GLN A  26      -1.062  -8.170  -7.314  1.00  1.02           H  
ATOM    450  HA  GLN A  26      -1.856  -6.834  -9.796  1.00  1.02           H  
ATOM    451 1HB  GLN A  26      -3.225  -7.125  -7.116  1.00  1.02           H  
ATOM    452 2HB  GLN A  26      -3.964  -6.348  -8.511  1.00  1.02           H  
ATOM    453 1HG  GLN A  26      -3.902  -8.376  -9.743  1.00  1.02           H  
ATOM    454 2HG  GLN A  26      -2.945  -9.127  -8.446  1.00  1.02           H  
ATOM    455 1HE2 GLN A  26      -6.511 -10.102  -8.172  1.00  1.02           H  
ATOM    456 2HE2 GLN A  26      -5.314 -10.126  -9.455  1.00  1.02           H  
ATOM    457  N   LEU A  27      -1.216  -5.041  -7.114  1.00  0.95           N  
ATOM    458  CA  LEU A  27      -0.951  -3.683  -6.665  1.00  0.95           C  
ATOM    459  C   LEU A  27       0.199  -3.054  -7.407  1.00  0.95           C  
ATOM    460  O   LEU A  27       0.166  -1.871  -7.726  1.00  0.95           O  
ATOM    461  CB  LEU A  27      -0.650  -3.679  -5.165  1.00  0.95           C  
ATOM    462  CG  LEU A  27      -1.828  -3.943  -4.298  1.00  0.95           C  
ATOM    463  CD1 LEU A  27      -1.440  -4.174  -2.910  1.00  0.95           C  
ATOM    464  CD2 LEU A  27      -2.656  -2.742  -4.347  1.00  0.95           C  
ATOM    465  H   LEU A  27      -1.166  -5.806  -6.451  1.00  0.95           H  
ATOM    466  HA  LEU A  27      -1.846  -3.086  -6.847  1.00  0.95           H  
ATOM    467 1HB  LEU A  27       0.102  -4.440  -4.955  1.00  0.95           H  
ATOM    468 2HB  LEU A  27      -0.241  -2.705  -4.892  1.00  0.95           H  
ATOM    469  HG  LEU A  27      -2.362  -4.807  -4.654  1.00  0.95           H  
ATOM    470 1HD1 LEU A  27      -2.332  -4.335  -2.303  1.00  0.95           H  
ATOM    471 2HD1 LEU A  27      -0.792  -5.050  -2.847  1.00  0.95           H  
ATOM    472 3HD1 LEU A  27      -0.926  -3.306  -2.567  1.00  0.95           H  
ATOM    473 1HD2 LEU A  27      -3.497  -2.855  -3.728  1.00  0.95           H  
ATOM    474 2HD2 LEU A  27      -2.076  -1.890  -3.992  1.00  0.95           H  
ATOM    475 3HD2 LEU A  27      -2.968  -2.586  -5.370  1.00  0.95           H  
ATOM    476  N   GLU A  28       1.228  -3.836  -7.694  1.00  0.89           N  
ATOM    477  CA  GLU A  28       2.362  -3.263  -8.387  1.00  0.89           C  
ATOM    478  C   GLU A  28       2.013  -2.979  -9.850  1.00  0.89           C  
ATOM    479  O   GLU A  28       2.382  -1.932 -10.389  1.00  0.89           O  
ATOM    480  CB  GLU A  28       3.576  -4.175  -8.253  1.00  0.89           C  
ATOM    481  CG  GLU A  28       4.123  -4.266  -6.826  1.00  0.89           C  
ATOM    482  CD  GLU A  28       5.380  -5.098  -6.715  1.00  0.89           C  
ATOM    483  OE1 GLU A  28       5.795  -5.651  -7.705  1.00  0.89           O  
ATOM    484  OE2 GLU A  28       5.928  -5.173  -5.638  1.00  0.89           O  
ATOM    485  H   GLU A  28       1.218  -4.810  -7.431  1.00  0.89           H  
ATOM    486  HA  GLU A  28       2.610  -2.313  -7.911  1.00  0.89           H  
ATOM    487 1HB  GLU A  28       3.329  -5.180  -8.608  1.00  0.89           H  
ATOM    488 2HB  GLU A  28       4.371  -3.792  -8.860  1.00  0.89           H  
ATOM    489 1HG  GLU A  28       4.332  -3.259  -6.467  1.00  0.89           H  
ATOM    490 2HG  GLU A  28       3.351  -4.695  -6.186  1.00  0.89           H  
ATOM    491  N   ALA A  29       1.261  -3.884 -10.492  1.00  0.85           N  
ATOM    492  CA  ALA A  29       0.859  -3.668 -11.879  1.00  0.85           C  
ATOM    493  C   ALA A  29      -0.023  -2.425 -12.023  1.00  0.85           C  
ATOM    494  O   ALA A  29       0.134  -1.625 -12.955  1.00  0.85           O  
ATOM    495  CB  ALA A  29       0.110  -4.883 -12.369  1.00  0.85           C  
ATOM    496  H   ALA A  29       0.976  -4.753 -10.035  1.00  0.85           H  
ATOM    497  HA  ALA A  29       1.751  -3.517 -12.476  1.00  0.85           H  
ATOM    498 1HB  ALA A  29      -0.172  -4.735 -13.382  1.00  0.85           H  
ATOM    499 2HB  ALA A  29       0.747  -5.765 -12.288  1.00  0.85           H  
ATOM    500 3HB  ALA A  29      -0.784  -5.028 -11.761  1.00  0.85           H  
ATOM    501  N   ILE A  30      -0.939  -2.267 -11.069  1.00  0.82           N  
ATOM    502  CA  ILE A  30      -1.891  -1.169 -11.040  1.00  0.82           C  
ATOM    503  C   ILE A  30      -1.209   0.125 -10.705  1.00  0.82           C  
ATOM    504  O   ILE A  30      -1.446   1.146 -11.352  1.00  0.82           O  
ATOM    505  CB  ILE A  30      -2.994  -1.480 -10.041  1.00  0.82           C  
ATOM    506  CG1 ILE A  30      -3.750  -2.656 -10.596  1.00  0.82           C  
ATOM    507  CG2 ILE A  30      -3.885  -0.251  -9.812  1.00  0.82           C  
ATOM    508  CD1 ILE A  30      -4.678  -3.349  -9.673  1.00  0.82           C  
ATOM    509  H   ILE A  30      -1.006  -2.975 -10.336  1.00  0.82           H  
ATOM    510  HA  ILE A  30      -2.339  -1.077 -12.028  1.00  0.82           H  
ATOM    511  HB  ILE A  30      -2.543  -1.796  -9.100  1.00  0.82           H  
ATOM    512 1HG1 ILE A  30      -4.314  -2.301 -11.446  1.00  0.82           H  
ATOM    513 2HG1 ILE A  30      -3.021  -3.383 -10.947  1.00  0.82           H  
ATOM    514 1HG2 ILE A  30      -4.653  -0.490  -9.112  1.00  0.82           H  
ATOM    515 2HG2 ILE A  30      -3.282   0.561  -9.423  1.00  0.82           H  
ATOM    516 3HG2 ILE A  30      -4.327   0.056 -10.695  1.00  0.82           H  
ATOM    517 1HD1 ILE A  30      -5.136  -4.175 -10.200  1.00  0.82           H  
ATOM    518 2HD1 ILE A  30      -4.129  -3.730  -8.815  1.00  0.82           H  
ATOM    519 3HD1 ILE A  30      -5.422  -2.678  -9.351  1.00  0.82           H  
ATOM    520  N   ASN A  31      -0.348   0.096  -9.703  1.00  0.81           N  
ATOM    521  CA  ASN A  31       0.357   1.291  -9.339  1.00  0.81           C  
ATOM    522  C   ASN A  31       1.177   1.775 -10.517  1.00  0.81           C  
ATOM    523  O   ASN A  31       1.146   2.958 -10.847  1.00  0.81           O  
ATOM    524  CB  ASN A  31       1.228   1.053  -8.142  1.00  0.81           C  
ATOM    525  CG  ASN A  31       1.786   2.295  -7.675  1.00  0.81           C  
ATOM    526  OD1 ASN A  31       2.980   2.585  -7.772  1.00  0.81           O  
ATOM    527  ND2 ASN A  31       0.905   3.095  -7.160  1.00  0.81           N  
ATOM    528  H   ASN A  31      -0.177  -0.755  -9.172  1.00  0.81           H  
ATOM    529  HA  ASN A  31      -0.370   2.066  -9.093  1.00  0.81           H  
ATOM    530 1HB  ASN A  31       0.637   0.611  -7.340  1.00  0.81           H  
ATOM    531 2HB  ASN A  31       2.029   0.353  -8.391  1.00  0.81           H  
ATOM    532 1HD2 ASN A  31       1.156   4.003  -6.798  1.00  0.81           H  
ATOM    533 2HD2 ASN A  31      -0.052   2.813  -7.108  1.00  0.81           H  
ATOM    534  N   ALA A  32       1.882   0.864 -11.188  1.00  0.79           N  
ATOM    535  CA  ALA A  32       2.699   1.260 -12.320  1.00  0.79           C  
ATOM    536  C   ALA A  32       1.851   1.945 -13.378  1.00  0.79           C  
ATOM    537  O   ALA A  32       2.244   2.972 -13.943  1.00  0.79           O  
ATOM    538  CB  ALA A  32       3.373   0.043 -12.894  1.00  0.79           C  
ATOM    539  H   ALA A  32       1.887  -0.114 -10.895  1.00  0.79           H  
ATOM    540  HA  ALA A  32       3.456   1.964 -11.975  1.00  0.79           H  
ATOM    541 1HB  ALA A  32       4.009   0.330 -13.727  1.00  0.79           H  
ATOM    542 2HB  ALA A  32       3.974  -0.406 -12.115  1.00  0.79           H  
ATOM    543 3HB  ALA A  32       2.619  -0.667 -13.230  1.00  0.79           H  
ATOM    544  N   ALA A  33       0.639   1.433 -13.603  1.00  0.78           N  
ATOM    545  CA  ALA A  33      -0.236   2.071 -14.567  1.00  0.78           C  
ATOM    546  C   ALA A  33      -0.547   3.505 -14.141  1.00  0.78           C  
ATOM    547  O   ALA A  33      -0.500   4.451 -14.937  1.00  0.78           O  
ATOM    548  CB  ALA A  33      -1.515   1.288 -14.655  1.00  0.78           C  
ATOM    549  H   ALA A  33       0.345   0.569 -13.140  1.00  0.78           H  
ATOM    550  HA  ALA A  33       0.269   2.081 -15.532  1.00  0.78           H  
ATOM    551 1HB  ALA A  33      -2.177   1.725 -15.384  1.00  0.78           H  
ATOM    552 2HB  ALA A  33      -1.289   0.293 -14.913  1.00  0.78           H  
ATOM    553 3HB  ALA A  33      -1.998   1.291 -13.697  1.00  0.78           H  
ATOM    554  N   LEU A  34      -0.798   3.674 -12.847  1.00  0.76           N  
ATOM    555  CA  LEU A  34      -1.133   4.962 -12.253  1.00  0.76           C  
ATOM    556  C   LEU A  34       0.042   5.932 -12.212  1.00  0.76           C  
ATOM    557  O   LEU A  34      -0.147   7.151 -12.219  1.00  0.76           O  
ATOM    558  CB  LEU A  34      -1.731   4.730 -10.882  1.00  0.76           C  
ATOM    559  CG  LEU A  34      -3.092   4.081 -10.911  1.00  0.76           C  
ATOM    560  CD1 LEU A  34      -3.518   3.710  -9.535  1.00  0.76           C  
ATOM    561  CD2 LEU A  34      -4.026   5.080 -11.513  1.00  0.76           C  
ATOM    562  H   LEU A  34      -0.800   2.848 -12.242  1.00  0.76           H  
ATOM    563  HA  LEU A  34      -1.907   5.415 -12.867  1.00  0.76           H  
ATOM    564 1HB  LEU A  34      -1.060   4.114 -10.293  1.00  0.76           H  
ATOM    565 2HB  LEU A  34      -1.846   5.682 -10.400  1.00  0.76           H  
ATOM    566  HG  LEU A  34      -3.067   3.173 -11.518  1.00  0.76           H  
ATOM    567 1HD1 LEU A  34      -4.508   3.254  -9.565  1.00  0.76           H  
ATOM    568 2HD1 LEU A  34      -2.801   3.005  -9.138  1.00  0.76           H  
ATOM    569 3HD1 LEU A  34      -3.543   4.592  -8.915  1.00  0.76           H  
ATOM    570 1HD2 LEU A  34      -5.010   4.710 -11.578  1.00  0.76           H  
ATOM    571 2HD2 LEU A  34      -4.031   5.983 -10.902  1.00  0.76           H  
ATOM    572 3HD2 LEU A  34      -3.674   5.315 -12.508  1.00  0.76           H  
ATOM    573  N   LEU A  35       1.256   5.393 -12.216  1.00  0.74           N  
ATOM    574  CA  LEU A  35       2.461   6.208 -12.225  1.00  0.74           C  
ATOM    575  C   LEU A  35       2.824   6.649 -13.643  1.00  0.74           C  
ATOM    576  O   LEU A  35       3.787   7.394 -13.832  1.00  0.74           O  
ATOM    577  CB  LEU A  35       3.660   5.441 -11.659  1.00  0.74           C  
ATOM    578  CG  LEU A  35       3.607   5.032 -10.185  1.00  0.74           C  
ATOM    579  CD1 LEU A  35       4.848   4.203  -9.885  1.00  0.74           C  
ATOM    580  CD2 LEU A  35       3.508   6.254  -9.305  1.00  0.74           C  
ATOM    581  H   LEU A  35       1.340   4.378 -12.164  1.00  0.74           H  
ATOM    582  HA  LEU A  35       2.284   7.094 -11.619  1.00  0.74           H  
ATOM    583 1HB  LEU A  35       3.765   4.521 -12.237  1.00  0.74           H  
ATOM    584 2HB  LEU A  35       4.557   6.036 -11.810  1.00  0.74           H  
ATOM    585  HG  LEU A  35       2.750   4.420 -10.003  1.00  0.74           H  
ATOM    586 1HD1 LEU A  35       4.838   3.885  -8.848  1.00  0.74           H  
ATOM    587 2HD1 LEU A  35       4.866   3.325 -10.532  1.00  0.74           H  
ATOM    588 3HD1 LEU A  35       5.738   4.801 -10.069  1.00  0.74           H  
ATOM    589 1HD2 LEU A  35       3.469   5.934  -8.266  1.00  0.74           H  
ATOM    590 2HD2 LEU A  35       4.376   6.892  -9.461  1.00  0.74           H  
ATOM    591 3HD2 LEU A  35       2.600   6.805  -9.550  1.00  0.74           H  
ATOM    592  N   GLY A  36       2.068   6.185 -14.645  1.00  0.71           N  
ATOM    593  CA  GLY A  36       2.351   6.521 -16.028  1.00  0.71           C  
ATOM    594  C   GLY A  36       3.434   5.651 -16.677  1.00  0.71           C  
ATOM    595  O   GLY A  36       4.054   6.066 -17.658  1.00  0.71           O  
ATOM    596  H   GLY A  36       1.267   5.582 -14.465  1.00  0.71           H  
ATOM    597 1HA  GLY A  36       1.426   6.424 -16.586  1.00  0.71           H  
ATOM    598 2HA  GLY A  36       2.643   7.567 -16.088  1.00  0.71           H  
ATOM    599  N   GLU A  37       3.704   4.474 -16.120  1.00  0.70           N  
ATOM    600  CA  GLU A  37       4.739   3.610 -16.675  1.00  0.70           C  
ATOM    601  C   GLU A  37       4.177   2.660 -17.728  1.00  0.70           C  
ATOM    602  O   GLU A  37       3.009   2.273 -17.669  1.00  0.70           O  
ATOM    603  CB  GLU A  37       5.403   2.821 -15.551  1.00  0.70           C  
ATOM    604  CG  GLU A  37       6.110   3.711 -14.515  1.00  0.70           C  
ATOM    605  CD  GLU A  37       6.760   2.963 -13.364  1.00  0.70           C  
ATOM    606  OE1 GLU A  37       6.201   1.998 -12.900  1.00  0.70           O  
ATOM    607  OE2 GLU A  37       7.818   3.370 -12.951  1.00  0.70           O  
ATOM    608  H   GLU A  37       3.171   4.146 -15.312  1.00  0.70           H  
ATOM    609  HA  GLU A  37       5.494   4.235 -17.152  1.00  0.70           H  
ATOM    610 1HB  GLU A  37       4.655   2.225 -15.037  1.00  0.70           H  
ATOM    611 2HB  GLU A  37       6.134   2.138 -15.976  1.00  0.70           H  
ATOM    612 1HG  GLU A  37       6.875   4.290 -15.027  1.00  0.70           H  
ATOM    613 2HG  GLU A  37       5.379   4.412 -14.114  1.00  0.70           H  
ATOM    614  N   ASP A  38       5.004   2.260 -18.686  1.00  0.69           N  
ATOM    615  CA  ASP A  38       4.551   1.263 -19.652  1.00  0.69           C  
ATOM    616  C   ASP A  38       4.595  -0.082 -18.941  1.00  0.69           C  
ATOM    617  O   ASP A  38       5.448  -0.267 -18.070  1.00  0.69           O  
ATOM    618  CB  ASP A  38       5.476   1.179 -20.848  1.00  0.69           C  
ATOM    619  CG  ASP A  38       5.539   2.356 -21.812  1.00  0.69           C  
ATOM    620  OD1 ASP A  38       4.508   2.980 -22.092  1.00  0.69           O  
ATOM    621  OD2 ASP A  38       6.664   2.636 -22.310  1.00  0.69           O  
ATOM    622  H   ASP A  38       5.953   2.612 -18.718  1.00  0.69           H  
ATOM    623  HA  ASP A  38       3.527   1.476 -19.964  1.00  0.69           H  
ATOM    624 1HB  ASP A  38       6.474   0.986 -20.498  1.00  0.69           H  
ATOM    625 2HB  ASP A  38       5.157   0.311 -21.386  1.00  0.69           H  
ATOM    626  N   CYS A  39       3.722  -1.020 -19.286  1.00  0.71           N  
ATOM    627  CA  CYS A  39       3.777  -2.297 -18.575  1.00  0.71           C  
ATOM    628  C   CYS A  39       3.601  -3.540 -19.444  1.00  0.71           C  
ATOM    629  O   CYS A  39       3.069  -3.493 -20.555  1.00  0.71           O  
ATOM    630  CB  CYS A  39       2.720  -2.322 -17.460  1.00  0.71           C  
ATOM    631  SG  CYS A  39       2.818  -0.908 -16.276  1.00  0.71           S  
ATOM    632  H   CYS A  39       3.055  -0.841 -20.039  1.00  0.71           H  
ATOM    633  HA  CYS A  39       4.747  -2.380 -18.099  1.00  0.71           H  
ATOM    634 1HB  CYS A  39       1.736  -2.349 -17.896  1.00  0.71           H  
ATOM    635 2HB  CYS A  39       2.835  -3.242 -16.885  1.00  0.71           H  
ATOM    636  HG  CYS A  39       2.705   0.088 -17.169  1.00  0.71           H  
ATOM    637  N   PHE A  40       3.997  -4.665 -18.880  1.00  0.75           N  
ATOM    638  CA  PHE A  40       3.749  -5.977 -19.457  1.00  0.75           C  
ATOM    639  C   PHE A  40       3.389  -6.898 -18.319  1.00  0.75           C  
ATOM    640  O   PHE A  40       4.150  -7.040 -17.360  1.00  0.75           O  
ATOM    641  CB  PHE A  40       4.958  -6.538 -20.169  1.00  0.75           C  
ATOM    642  CG  PHE A  40       4.704  -7.862 -20.810  1.00  0.75           C  
ATOM    643  CD1 PHE A  40       4.263  -7.938 -22.102  1.00  0.75           C  
ATOM    644  CD2 PHE A  40       4.871  -9.047 -20.098  1.00  0.75           C  
ATOM    645  CE1 PHE A  40       4.009  -9.147 -22.673  1.00  0.75           C  
ATOM    646  CE2 PHE A  40       4.612 -10.268 -20.678  1.00  0.75           C  
ATOM    647  CZ  PHE A  40       4.180 -10.317 -21.972  1.00  0.75           C  
ATOM    648  H   PHE A  40       4.492  -4.606 -17.990  1.00  0.75           H  
ATOM    649  HA  PHE A  40       2.913  -5.921 -20.150  1.00  0.75           H  
ATOM    650 1HB  PHE A  40       5.270  -5.852 -20.908  1.00  0.75           H  
ATOM    651 2HB  PHE A  40       5.752  -6.652 -19.463  1.00  0.75           H  
ATOM    652  HD1 PHE A  40       4.121  -7.022 -22.673  1.00  0.75           H  
ATOM    653  HD2 PHE A  40       5.202  -9.004 -19.073  1.00  0.75           H  
ATOM    654  HE1 PHE A  40       3.675  -9.177 -23.671  1.00  0.75           H  
ATOM    655  HE2 PHE A  40       4.754 -11.184 -20.109  1.00  0.75           H  
ATOM    656  HZ  PHE A  40       3.974 -11.274 -22.442  1.00  0.75           H  
ATOM    657  N   ILE A  41       2.223  -7.489 -18.412  1.00  0.84           N  
ATOM    658  CA  ILE A  41       1.723  -8.318 -17.349  1.00  0.84           C  
ATOM    659  C   ILE A  41       1.434  -9.746 -17.806  1.00  0.84           C  
ATOM    660  O   ILE A  41       0.760  -9.951 -18.816  1.00  0.84           O  
ATOM    661  CB  ILE A  41       0.432  -7.683 -16.804  1.00  0.84           C  
ATOM    662  CG1 ILE A  41       0.665  -6.280 -16.272  1.00  0.84           C  
ATOM    663  CG2 ILE A  41      -0.104  -8.524 -15.737  1.00  0.84           C  
ATOM    664  CD1 ILE A  41      -0.634  -5.577 -15.986  1.00  0.84           C  
ATOM    665  H   ILE A  41       1.646  -7.316 -19.233  1.00  0.84           H  
ATOM    666  HA  ILE A  41       2.465  -8.359 -16.554  1.00  0.84           H  
ATOM    667  HB  ILE A  41      -0.283  -7.591 -17.611  1.00  0.84           H  
ATOM    668 1HG1 ILE A  41       1.246  -6.332 -15.357  1.00  0.84           H  
ATOM    669 2HG1 ILE A  41       1.214  -5.690 -17.003  1.00  0.84           H  
ATOM    670 1HG2 ILE A  41      -1.025  -8.090 -15.346  1.00  0.84           H  
ATOM    671 2HG2 ILE A  41      -0.309  -9.511 -16.130  1.00  0.84           H  
ATOM    672 3HG2 ILE A  41       0.640  -8.588 -14.959  1.00  0.84           H  
ATOM    673 1HD1 ILE A  41      -0.432  -4.583 -15.611  1.00  0.84           H  
ATOM    674 2HD1 ILE A  41      -1.222  -5.504 -16.905  1.00  0.84           H  
ATOM    675 3HD1 ILE A  41      -1.193  -6.142 -15.244  1.00  0.84           H  
ATOM    676  N   LEU A  42       1.946 -10.729 -17.069  1.00  0.96           N  
ATOM    677  CA  LEU A  42       1.632 -12.122 -17.367  1.00  0.96           C  
ATOM    678  C   LEU A  42       0.987 -12.795 -16.143  1.00  0.96           C  
ATOM    679  O   LEU A  42       1.673 -13.140 -15.170  1.00  0.96           O  
ATOM    680  CB  LEU A  42       2.904 -12.831 -17.808  1.00  0.96           C  
ATOM    681  CG  LEU A  42       2.720 -14.166 -18.412  1.00  0.96           C  
ATOM    682  CD1 LEU A  42       3.935 -14.509 -19.211  1.00  0.96           C  
ATOM    683  CD2 LEU A  42       2.491 -15.152 -17.360  1.00  0.96           C  
ATOM    684  H   LEU A  42       2.562 -10.494 -16.290  1.00  0.96           H  
ATOM    685  HA  LEU A  42       0.923 -12.155 -18.186  1.00  0.96           H  
ATOM    686 1HB  LEU A  42       3.401 -12.208 -18.539  1.00  0.96           H  
ATOM    687 2HB  LEU A  42       3.558 -12.936 -16.944  1.00  0.96           H  
ATOM    688  HG  LEU A  42       1.872 -14.163 -19.047  1.00  0.96           H  
ATOM    689 1HD1 LEU A  42       3.806 -15.482 -19.651  1.00  0.96           H  
ATOM    690 2HD1 LEU A  42       4.068 -13.763 -19.992  1.00  0.96           H  
ATOM    691 3HD1 LEU A  42       4.810 -14.519 -18.563  1.00  0.96           H  
ATOM    692 1HD2 LEU A  42       2.355 -16.106 -17.838  1.00  0.96           H  
ATOM    693 2HD2 LEU A  42       3.347 -15.190 -16.688  1.00  0.96           H  
ATOM    694 3HD2 LEU A  42       1.598 -14.898 -16.795  1.00  0.96           H  
ATOM    695  N   MET A  43      -0.335 -12.971 -16.209  1.00  1.10           N  
ATOM    696  CA  MET A  43      -1.127 -13.466 -15.082  1.00  1.10           C  
ATOM    697  C   MET A  43      -2.148 -14.545 -15.476  1.00  1.10           C  
ATOM    698  O   MET A  43      -2.693 -14.490 -16.569  1.00  1.10           O  
ATOM    699  CB  MET A  43      -1.840 -12.273 -14.422  1.00  1.10           C  
ATOM    700  CG  MET A  43      -0.915 -11.308 -13.679  1.00  1.10           C  
ATOM    701  SD  MET A  43      -1.807  -9.947 -12.868  1.00  1.10           S  
ATOM    702  CE  MET A  43      -0.476  -8.987 -12.090  1.00  1.10           C  
ATOM    703  H   MET A  43      -0.808 -12.725 -17.081  1.00  1.10           H  
ATOM    704  HA  MET A  43      -0.425 -13.892 -14.374  1.00  1.10           H  
ATOM    705 1HB  MET A  43      -2.330 -11.690 -15.199  1.00  1.10           H  
ATOM    706 2HB  MET A  43      -2.621 -12.610 -13.744  1.00  1.10           H  
ATOM    707 1HG  MET A  43      -0.386 -11.861 -12.933  1.00  1.10           H  
ATOM    708 2HG  MET A  43      -0.184 -10.903 -14.342  1.00  1.10           H  
ATOM    709 1HE  MET A  43      -0.903  -8.142 -11.558  1.00  1.10           H  
ATOM    710 2HE  MET A  43       0.062  -9.613 -11.401  1.00  1.10           H  
ATOM    711 3HE  MET A  43       0.208  -8.622 -12.826  1.00  1.10           H  
ATOM    712  N   PRO A  44      -2.517 -15.461 -14.564  1.00  1.23           N  
ATOM    713  CA  PRO A  44      -3.527 -16.485 -14.747  1.00  1.23           C  
ATOM    714  C   PRO A  44      -4.877 -15.816 -14.825  1.00  1.23           C  
ATOM    715  O   PRO A  44      -5.031 -14.681 -14.380  1.00  1.23           O  
ATOM    716  CB  PRO A  44      -3.402 -17.334 -13.478  1.00  1.23           C  
ATOM    717  CG  PRO A  44      -2.830 -16.390 -12.450  1.00  1.23           C  
ATOM    718  CD  PRO A  44      -1.889 -15.494 -13.233  1.00  1.23           C  
ATOM    719  HA  PRO A  44      -3.314 -17.065 -15.657  1.00  1.23           H  
ATOM    720 1HB  PRO A  44      -4.391 -17.711 -13.190  1.00  1.23           H  
ATOM    721 2HB  PRO A  44      -2.778 -18.215 -13.664  1.00  1.23           H  
ATOM    722 1HG  PRO A  44      -3.639 -15.832 -11.976  1.00  1.23           H  
ATOM    723 2HG  PRO A  44      -2.336 -16.935 -11.642  1.00  1.23           H  
ATOM    724 1HD  PRO A  44      -1.881 -14.519 -12.760  1.00  1.23           H  
ATOM    725 2HD  PRO A  44      -0.884 -15.942 -13.294  1.00  1.23           H  
ATOM    726  N   THR A  45      -5.881 -16.516 -15.325  1.00  1.32           N  
ATOM    727  CA  THR A  45      -7.207 -15.910 -15.442  1.00  1.32           C  
ATOM    728  C   THR A  45      -7.824 -15.539 -14.087  1.00  1.32           C  
ATOM    729  O   THR A  45      -8.690 -14.669 -14.006  1.00  1.32           O  
ATOM    730  CB  THR A  45      -8.130 -16.837 -16.241  1.00  1.32           C  
ATOM    731  OG1 THR A  45      -8.256 -18.101 -15.574  1.00  1.32           O  
ATOM    732  CG2 THR A  45      -7.527 -17.056 -17.625  1.00  1.32           C  
ATOM    733  H   THR A  45      -5.728 -17.454 -15.668  1.00  1.32           H  
ATOM    734  HA  THR A  45      -7.107 -14.992 -16.007  1.00  1.32           H  
ATOM    735  HB  THR A  45      -9.115 -16.384 -16.340  1.00  1.32           H  
ATOM    736  HG1 THR A  45      -8.649 -18.739 -16.179  1.00  1.32           H  
ATOM    737 1HG2 THR A  45      -8.176 -17.715 -18.205  1.00  1.32           H  
ATOM    738 2HG2 THR A  45      -7.433 -16.098 -18.133  1.00  1.32           H  
ATOM    739 3HG2 THR A  45      -6.542 -17.512 -17.525  1.00  1.32           H  
ATOM    740  N   GLY A  46      -7.342 -16.166 -13.019  1.00  1.34           N  
ATOM    741  CA  GLY A  46      -7.780 -15.866 -11.660  1.00  1.34           C  
ATOM    742  C   GLY A  46      -6.878 -14.808 -11.003  1.00  1.34           C  
ATOM    743  O   GLY A  46      -7.003 -14.526  -9.810  1.00  1.34           O  
ATOM    744  H   GLY A  46      -6.641 -16.873 -13.170  1.00  1.34           H  
ATOM    745 1HA  GLY A  46      -8.812 -15.515 -11.678  1.00  1.34           H  
ATOM    746 2HA  GLY A  46      -7.760 -16.772 -11.067  1.00  1.34           H  
ATOM    747  N   GLY A  47      -5.958 -14.234 -11.787  1.00  1.29           N  
ATOM    748  CA  GLY A  47      -4.961 -13.278 -11.318  1.00  1.29           C  
ATOM    749  C   GLY A  47      -5.389 -11.809 -11.312  1.00  1.29           C  
ATOM    750  O   GLY A  47      -4.611 -10.945 -10.919  1.00  1.29           O  
ATOM    751  H   GLY A  47      -5.907 -14.488 -12.769  1.00  1.29           H  
ATOM    752 1HA  GLY A  47      -4.639 -13.568 -10.324  1.00  1.29           H  
ATOM    753 2HA  GLY A  47      -4.083 -13.374 -11.954  1.00  1.29           H  
ATOM    754  N   GLY A  48      -6.627 -11.498 -11.692  1.00  1.19           N  
ATOM    755  CA  GLY A  48      -7.044 -10.090 -11.749  1.00  1.19           C  
ATOM    756  C   GLY A  48      -6.580  -9.407 -13.029  1.00  1.19           C  
ATOM    757  O   GLY A  48      -6.236  -8.223 -13.045  1.00  1.19           O  
ATOM    758  H   GLY A  48      -7.262 -12.238 -11.962  1.00  1.19           H  
ATOM    759 1HA  GLY A  48      -8.131 -10.038 -11.683  1.00  1.19           H  
ATOM    760 2HA  GLY A  48      -6.657  -9.544 -10.902  1.00  1.19           H  
ATOM    761  N   LYS A  49      -6.581 -10.161 -14.112  1.00  1.08           N  
ATOM    762  CA  LYS A  49      -6.144  -9.654 -15.398  1.00  1.08           C  
ATOM    763  C   LYS A  49      -6.913  -8.398 -15.810  1.00  1.08           C  
ATOM    764  O   LYS A  49      -6.328  -7.429 -16.286  1.00  1.08           O  
ATOM    765  CB  LYS A  49      -6.371 -10.757 -16.430  1.00  1.08           C  
ATOM    766  CG  LYS A  49      -5.372 -11.921 -16.407  1.00  1.08           C  
ATOM    767  CD  LYS A  49      -5.732 -12.966 -17.454  1.00  1.08           C  
ATOM    768  CE  LYS A  49      -5.424 -12.482 -18.858  1.00  1.08           C  
ATOM    769  NZ  LYS A  49      -5.805 -13.492 -19.894  1.00  1.08           N  
ATOM    770  H   LYS A  49      -6.872 -11.125 -14.035  1.00  1.08           H  
ATOM    771  HA  LYS A  49      -5.081  -9.407 -15.335  1.00  1.08           H  
ATOM    772 1HB  LYS A  49      -7.306 -11.240 -16.152  1.00  1.08           H  
ATOM    773 2HB  LYS A  49      -6.560 -10.384 -17.409  1.00  1.08           H  
ATOM    774 1HG  LYS A  49      -4.373 -11.581 -16.585  1.00  1.08           H  
ATOM    775 2HG  LYS A  49      -5.394 -12.390 -15.424  1.00  1.08           H  
ATOM    776 1HD  LYS A  49      -5.164 -13.879 -17.259  1.00  1.08           H  
ATOM    777 2HD  LYS A  49      -6.792 -13.188 -17.393  1.00  1.08           H  
ATOM    778 1HE  LYS A  49      -5.961 -11.556 -19.049  1.00  1.08           H  
ATOM    779 2HE  LYS A  49      -4.349 -12.291 -18.932  1.00  1.08           H  
ATOM    780 1HZ  LYS A  49      -5.573 -13.135 -20.809  1.00  1.08           H  
ATOM    781 2HZ  LYS A  49      -5.301 -14.352 -19.728  1.00  1.08           H  
ATOM    782 3HZ  LYS A  49      -6.798 -13.673 -19.847  1.00  1.08           H  
ATOM    783  N   SER A  50      -8.226  -8.390 -15.572  1.00  0.98           N  
ATOM    784  CA  SER A  50      -9.033  -7.228 -15.914  1.00  0.98           C  
ATOM    785  C   SER A  50      -8.874  -6.128 -14.855  1.00  0.98           C  
ATOM    786  O   SER A  50      -8.852  -4.941 -15.186  1.00  0.98           O  
ATOM    787  CB  SER A  50     -10.490  -7.622 -16.073  1.00  0.98           C  
ATOM    788  OG  SER A  50     -10.681  -8.497 -17.168  1.00  0.98           O  
ATOM    789  H   SER A  50      -8.660  -9.205 -15.168  1.00  0.98           H  
ATOM    790  HA  SER A  50      -8.680  -6.830 -16.868  1.00  0.98           H  
ATOM    791 1HB  SER A  50     -10.847  -8.089 -15.157  1.00  0.98           H  
ATOM    792 2HB  SER A  50     -11.075  -6.728 -16.226  1.00  0.98           H  
ATOM    793  HG  SER A  50     -10.312  -9.343 -16.898  1.00  0.98           H  
ATOM    794  N   LEU A  51      -8.726  -6.525 -13.582  1.00  0.91           N  
ATOM    795  CA  LEU A  51      -8.552  -5.583 -12.465  1.00  0.91           C  
ATOM    796  C   LEU A  51      -7.389  -4.646 -12.732  1.00  0.91           C  
ATOM    797  O   LEU A  51      -7.450  -3.442 -12.473  1.00  0.91           O  
ATOM    798  CB  LEU A  51      -8.232  -6.302 -11.157  1.00  0.91           C  
ATOM    799  CG  LEU A  51      -8.032  -5.384  -9.953  1.00  0.91           C  
ATOM    800  CD1 LEU A  51      -9.352  -4.665  -9.594  1.00  0.91           C  
ATOM    801  CD2 LEU A  51      -7.428  -6.197  -8.824  1.00  0.91           C  
ATOM    802  H   LEU A  51      -8.727  -7.512 -13.385  1.00  0.91           H  
ATOM    803  HA  LEU A  51      -9.466  -5.001 -12.350  1.00  0.91           H  
ATOM    804 1HB  LEU A  51      -9.036  -6.997 -10.930  1.00  0.91           H  
ATOM    805 2HB  LEU A  51      -7.313  -6.865 -11.281  1.00  0.91           H  
ATOM    806  HG  LEU A  51      -7.335  -4.609 -10.225  1.00  0.91           H  
ATOM    807 1HD1 LEU A  51      -9.183  -3.992  -8.765  1.00  0.91           H  
ATOM    808 2HD1 LEU A  51      -9.704  -4.090 -10.455  1.00  0.91           H  
ATOM    809 3HD1 LEU A  51     -10.110  -5.399  -9.317  1.00  0.91           H  
ATOM    810 1HD2 LEU A  51      -7.227  -5.554  -7.978  1.00  0.91           H  
ATOM    811 2HD2 LEU A  51      -8.109  -6.994  -8.530  1.00  0.91           H  
ATOM    812 3HD2 LEU A  51      -6.493  -6.629  -9.170  1.00  0.91           H  
ATOM    813  N   CYS A  52      -6.317  -5.207 -13.287  1.00  0.85           N  
ATOM    814  CA  CYS A  52      -5.103  -4.462 -13.576  1.00  0.85           C  
ATOM    815  C   CYS A  52      -5.302  -3.301 -14.554  1.00  0.85           C  
ATOM    816  O   CYS A  52      -4.429  -2.441 -14.682  1.00  0.85           O  
ATOM    817  CB  CYS A  52      -4.032  -5.400 -14.104  1.00  0.85           C  
ATOM    818  SG  CYS A  52      -3.470  -6.606 -12.859  1.00  0.85           S  
ATOM    819  H   CYS A  52      -6.332  -6.214 -13.462  1.00  0.85           H  
ATOM    820  HA  CYS A  52      -4.743  -4.072 -12.645  1.00  0.85           H  
ATOM    821 1HB  CYS A  52      -4.421  -5.954 -14.969  1.00  0.85           H  
ATOM    822 2HB  CYS A  52      -3.176  -4.820 -14.437  1.00  0.85           H  
ATOM    823  HG  CYS A  52      -4.632  -7.318 -12.838  1.00  0.85           H  
ATOM    824  N   TYR A  53      -6.421  -3.294 -15.276  1.00  0.81           N  
ATOM    825  CA  TYR A  53      -6.770  -2.236 -16.213  1.00  0.81           C  
ATOM    826  C   TYR A  53      -7.926  -1.396 -15.689  1.00  0.81           C  
ATOM    827  O   TYR A  53      -7.919  -0.158 -15.779  1.00  0.81           O  
ATOM    828  CB  TYR A  53      -7.097  -2.883 -17.535  1.00  0.81           C  
ATOM    829  CG  TYR A  53      -5.906  -3.539 -18.017  1.00  0.81           C  
ATOM    830  CD1 TYR A  53      -5.944  -4.711 -18.707  1.00  0.81           C  
ATOM    831  CD2 TYR A  53      -4.709  -2.920 -17.781  1.00  0.81           C  
ATOM    832  CE1 TYR A  53      -4.758  -5.219 -19.165  1.00  0.81           C  
ATOM    833  CE2 TYR A  53      -3.579  -3.450 -18.223  1.00  0.81           C  
ATOM    834  CZ  TYR A  53      -3.570  -4.556 -18.902  1.00  0.81           C  
ATOM    835  OH  TYR A  53      -2.381  -4.996 -19.360  1.00  0.81           O  
ATOM    836  H   TYR A  53      -7.098  -4.040 -15.145  1.00  0.81           H  
ATOM    837  HA  TYR A  53      -5.913  -1.576 -16.334  1.00  0.81           H  
ATOM    838 1HB  TYR A  53      -7.890  -3.624 -17.416  1.00  0.81           H  
ATOM    839 2HB  TYR A  53      -7.415  -2.136 -18.263  1.00  0.81           H  
ATOM    840  HD1 TYR A  53      -6.889  -5.218 -18.922  1.00  0.81           H  
ATOM    841  HD2 TYR A  53      -4.675  -1.979 -17.237  1.00  0.81           H  
ATOM    842  HE1 TYR A  53      -4.769  -6.115 -19.743  1.00  0.81           H  
ATOM    843  HE2 TYR A  53      -2.677  -2.974 -18.055  1.00  0.81           H  
ATOM    844  HH  TYR A  53      -2.534  -5.597 -20.093  1.00  0.81           H  
ATOM    845  N   GLN A  54      -8.895  -2.083 -15.103  1.00  0.78           N  
ATOM    846  CA  GLN A  54     -10.085  -1.446 -14.595  1.00  0.78           C  
ATOM    847  C   GLN A  54      -9.800  -0.594 -13.361  1.00  0.78           C  
ATOM    848  O   GLN A  54     -10.319   0.520 -13.241  1.00  0.78           O  
ATOM    849  CB  GLN A  54     -11.104  -2.532 -14.278  1.00  0.78           C  
ATOM    850  CG  GLN A  54     -11.608  -3.259 -15.527  1.00  0.78           C  
ATOM    851  CD  GLN A  54     -12.520  -4.434 -15.237  1.00  0.78           C  
ATOM    852  OE1 GLN A  54     -12.587  -4.930 -14.106  1.00  0.78           O  
ATOM    853  NE2 GLN A  54     -13.231  -4.887 -16.272  1.00  0.78           N  
ATOM    854  H   GLN A  54      -8.822  -3.095 -15.045  1.00  0.78           H  
ATOM    855  HA  GLN A  54     -10.483  -0.799 -15.365  1.00  0.78           H  
ATOM    856 1HB  GLN A  54     -10.661  -3.264 -13.604  1.00  0.78           H  
ATOM    857 2HB  GLN A  54     -11.959  -2.090 -13.781  1.00  0.78           H  
ATOM    858 1HG  GLN A  54     -12.173  -2.559 -16.111  1.00  0.78           H  
ATOM    859 2HG  GLN A  54     -10.759  -3.611 -16.105  1.00  0.78           H  
ATOM    860 1HE2 GLN A  54     -13.859  -5.656 -16.149  1.00  0.78           H  
ATOM    861 2HE2 GLN A  54     -13.115  -4.449 -17.180  1.00  0.78           H  
ATOM    862  N   LEU A  55      -8.973  -1.080 -12.431  1.00  0.76           N  
ATOM    863  CA  LEU A  55      -8.766  -0.262 -11.260  1.00  0.76           C  
ATOM    864  C   LEU A  55      -8.090   1.061 -11.618  1.00  0.76           C  
ATOM    865  O   LEU A  55      -8.616   2.096 -11.233  1.00  0.76           O  
ATOM    866  CB  LEU A  55      -8.073  -1.008 -10.107  1.00  0.76           C  
ATOM    867  CG  LEU A  55      -7.821  -0.131  -8.836  1.00  0.76           C  
ATOM    868  CD1 LEU A  55      -9.125   0.398  -8.353  1.00  0.76           C  
ATOM    869  CD2 LEU A  55      -7.261  -0.955  -7.710  1.00  0.76           C  
ATOM    870  H   LEU A  55      -8.522  -1.987 -12.524  1.00  0.76           H  
ATOM    871  HA  LEU A  55      -9.750  -0.010 -10.867  1.00  0.76           H  
ATOM    872 1HB  LEU A  55      -8.726  -1.815  -9.804  1.00  0.76           H  
ATOM    873 2HB  LEU A  55      -7.151  -1.448 -10.427  1.00  0.76           H  
ATOM    874  HG  LEU A  55      -7.153   0.699  -9.079  1.00  0.76           H  
ATOM    875 1HD1 LEU A  55      -8.951   1.002  -7.466  1.00  0.76           H  
ATOM    876 2HD1 LEU A  55      -9.577   1.007  -9.128  1.00  0.76           H  
ATOM    877 3HD1 LEU A  55      -9.783  -0.430  -8.102  1.00  0.76           H  
ATOM    878 1HD2 LEU A  55      -7.142  -0.320  -6.842  1.00  0.76           H  
ATOM    879 2HD2 LEU A  55      -7.955  -1.758  -7.476  1.00  0.76           H  
ATOM    880 3HD2 LEU A  55      -6.327  -1.365  -7.963  1.00  0.76           H  
ATOM    881  N   PRO A  56      -6.961   1.128 -12.371  1.00  0.75           N  
ATOM    882  CA  PRO A  56      -6.378   2.391 -12.770  1.00  0.75           C  
ATOM    883  C   PRO A  56      -7.405   3.317 -13.404  1.00  0.75           C  
ATOM    884  O   PRO A  56      -7.447   4.509 -13.103  1.00  0.75           O  
ATOM    885  CB  PRO A  56      -5.347   1.973 -13.814  1.00  0.75           C  
ATOM    886  CG  PRO A  56      -4.913   0.622 -13.373  1.00  0.75           C  
ATOM    887  CD  PRO A  56      -6.193  -0.043 -12.826  1.00  0.75           C  
ATOM    888  HA  PRO A  56      -5.917   2.835 -11.889  1.00  0.75           H  
ATOM    889 1HB  PRO A  56      -5.805   1.962 -14.816  1.00  0.75           H  
ATOM    890 2HB  PRO A  56      -4.519   2.696 -13.839  1.00  0.75           H  
ATOM    891 1HG  PRO A  56      -4.517   0.066 -14.239  1.00  0.75           H  
ATOM    892 2HG  PRO A  56      -4.089   0.721 -12.680  1.00  0.75           H  
ATOM    893 1HD  PRO A  56      -6.677  -0.543 -13.605  1.00  0.75           H  
ATOM    894 2HD  PRO A  56      -5.951  -0.710 -12.032  1.00  0.75           H  
ATOM    895  N   ALA A  57      -8.314   2.755 -14.217  1.00  0.75           N  
ATOM    896  CA  ALA A  57      -9.351   3.553 -14.866  1.00  0.75           C  
ATOM    897  C   ALA A  57     -10.272   4.226 -13.855  1.00  0.75           C  
ATOM    898  O   ALA A  57     -10.808   5.302 -14.110  1.00  0.75           O  
ATOM    899  CB  ALA A  57     -10.165   2.695 -15.805  1.00  0.75           C  
ATOM    900  H   ALA A  57      -8.268   1.760 -14.457  1.00  0.75           H  
ATOM    901  HA  ALA A  57      -8.857   4.333 -15.443  1.00  0.75           H  
ATOM    902 1HB  ALA A  57     -10.898   3.326 -16.303  1.00  0.75           H  
ATOM    903 2HB  ALA A  57      -9.507   2.238 -16.541  1.00  0.75           H  
ATOM    904 3HB  ALA A  57     -10.671   1.919 -15.249  1.00  0.75           H  
ATOM    905  N   CYS A  58     -10.458   3.583 -12.707  1.00  0.75           N  
ATOM    906  CA  CYS A  58     -11.344   4.071 -11.670  1.00  0.75           C  
ATOM    907  C   CYS A  58     -10.645   5.028 -10.695  1.00  0.75           C  
ATOM    908  O   CYS A  58     -11.274   5.528  -9.757  1.00  0.75           O  
ATOM    909  CB  CYS A  58     -11.859   2.896 -10.879  1.00  0.75           C  
ATOM    910  SG  CYS A  58     -12.780   1.749 -11.809  1.00  0.75           S  
ATOM    911  H   CYS A  58      -9.975   2.697 -12.543  1.00  0.75           H  
ATOM    912  HA  CYS A  58     -12.176   4.589 -12.143  1.00  0.75           H  
ATOM    913 1HB  CYS A  58     -11.021   2.371 -10.440  1.00  0.75           H  
ATOM    914 2HB  CYS A  58     -12.494   3.259 -10.079  1.00  0.75           H  
ATOM    915  HG  CYS A  58     -11.722   1.279 -12.516  1.00  0.75           H  
ATOM    916  N   VAL A  59      -9.340   5.239 -10.886  1.00  0.76           N  
ATOM    917  CA  VAL A  59      -8.543   6.109 -10.028  1.00  0.76           C  
ATOM    918  C   VAL A  59      -8.087   7.354 -10.816  1.00  0.76           C  
ATOM    919  O   VAL A  59      -8.236   8.484 -10.343  1.00  0.76           O  
ATOM    920  CB  VAL A  59      -7.336   5.330  -9.437  1.00  0.76           C  
ATOM    921  CG1 VAL A  59      -6.439   6.262  -8.614  1.00  0.76           C  
ATOM    922  CG2 VAL A  59      -7.833   4.164  -8.536  1.00  0.76           C  
ATOM    923  H   VAL A  59      -8.876   4.805 -11.680  1.00  0.76           H  
ATOM    924  HA  VAL A  59      -9.164   6.437  -9.196  1.00  0.76           H  
ATOM    925  HB  VAL A  59      -6.759   4.926 -10.249  1.00  0.76           H  
ATOM    926 1HG1 VAL A  59      -5.595   5.702  -8.219  1.00  0.76           H  
ATOM    927 2HG1 VAL A  59      -6.073   7.069  -9.248  1.00  0.76           H  
ATOM    928 3HG1 VAL A  59      -7.011   6.680  -7.787  1.00  0.76           H  
ATOM    929 1HG2 VAL A  59      -6.976   3.618  -8.148  1.00  0.76           H  
ATOM    930 2HG2 VAL A  59      -8.412   4.565  -7.707  1.00  0.76           H  
ATOM    931 3HG2 VAL A  59      -8.456   3.487  -9.116  1.00  0.76           H  
ATOM    932  N   SER A  60      -7.505   7.147 -12.002  1.00  0.75           N  
ATOM    933  CA  SER A  60      -7.047   8.250 -12.850  1.00  0.75           C  
ATOM    934  C   SER A  60      -8.235   9.057 -13.414  1.00  0.75           C  
ATOM    935  O   SER A  60      -9.284   8.483 -13.679  1.00  0.75           O  
ATOM    936  CB  SER A  60      -6.208   7.719 -13.998  1.00  0.75           C  
ATOM    937  OG  SER A  60      -5.015   7.160 -13.550  1.00  0.75           O  
ATOM    938  H   SER A  60      -7.405   6.193 -12.341  1.00  0.75           H  
ATOM    939  HA  SER A  60      -6.424   8.885 -12.227  1.00  0.75           H  
ATOM    940 1HB  SER A  60      -6.782   6.962 -14.538  1.00  0.75           H  
ATOM    941 2HB  SER A  60      -5.994   8.519 -14.700  1.00  0.75           H  
ATOM    942  HG  SER A  60      -4.665   7.778 -12.894  1.00  0.75           H  
ATOM    943  N   PRO A  61      -8.107  10.386 -13.615  1.00  0.73           N  
ATOM    944  CA  PRO A  61      -9.117  11.266 -14.206  1.00  0.73           C  
ATOM    945  C   PRO A  61      -9.370  11.111 -15.713  1.00  0.73           C  
ATOM    946  O   PRO A  61     -10.378  11.611 -16.222  1.00  0.73           O  
ATOM    947  CB  PRO A  61      -8.538  12.656 -13.928  1.00  0.73           C  
ATOM    948  CG  PRO A  61      -7.041  12.447 -13.834  1.00  0.73           C  
ATOM    949  CD  PRO A  61      -6.873  11.085 -13.199  1.00  0.73           C  
ATOM    950  HA  PRO A  61     -10.058  11.129 -13.653  1.00  0.73           H  
ATOM    951 1HB  PRO A  61      -8.819  13.343 -14.741  1.00  0.73           H  
ATOM    952 2HB  PRO A  61      -8.970  13.063 -13.002  1.00  0.73           H  
ATOM    953 1HG  PRO A  61      -6.592  12.507 -14.838  1.00  0.73           H  
ATOM    954 2HG  PRO A  61      -6.586  13.251 -13.237  1.00  0.73           H  
ATOM    955 1HD  PRO A  61      -5.975  10.618 -13.615  1.00  0.73           H  
ATOM    956 2HD  PRO A  61      -6.834  11.175 -12.100  1.00  0.73           H  
ATOM    957  N   GLY A  62      -8.445  10.475 -16.431  1.00  0.71           N  
ATOM    958  CA  GLY A  62      -8.558  10.365 -17.887  1.00  0.71           C  
ATOM    959  C   GLY A  62      -9.242   9.080 -18.323  1.00  0.71           C  
ATOM    960  O   GLY A  62      -9.805   8.358 -17.504  1.00  0.71           O  
ATOM    961  H   GLY A  62      -7.647  10.069 -15.976  1.00  0.71           H  
ATOM    962 1HA  GLY A  62      -9.111  11.220 -18.276  1.00  0.71           H  
ATOM    963 2HA  GLY A  62      -7.565  10.416 -18.333  1.00  0.71           H  
ATOM    964  N   VAL A  63      -9.144   8.784 -19.616  1.00  0.68           N  
ATOM    965  CA  VAL A  63      -9.766   7.608 -20.203  1.00  0.68           C  
ATOM    966  C   VAL A  63      -8.754   6.518 -20.498  1.00  0.68           C  
ATOM    967  O   VAL A  63      -7.642   6.767 -20.994  1.00  0.68           O  
ATOM    968  CB  VAL A  63     -10.522   7.958 -21.518  1.00  0.68           C  
ATOM    969  CG1 VAL A  63     -11.155   6.684 -22.163  1.00  0.68           C  
ATOM    970  CG2 VAL A  63     -11.562   8.958 -21.222  1.00  0.68           C  
ATOM    971  H   VAL A  63      -8.676   9.448 -20.217  1.00  0.68           H  
ATOM    972  HA  VAL A  63     -10.495   7.219 -19.493  1.00  0.68           H  
ATOM    973  HB  VAL A  63      -9.819   8.374 -22.233  1.00  0.68           H  
ATOM    974 1HG1 VAL A  63     -11.672   6.957 -23.079  1.00  0.68           H  
ATOM    975 2HG1 VAL A  63     -10.386   5.961 -22.401  1.00  0.68           H  
ATOM    976 3HG1 VAL A  63     -11.869   6.237 -21.464  1.00  0.68           H  
ATOM    977 1HG2 VAL A  63     -12.088   9.224 -22.140  1.00  0.68           H  
ATOM    978 2HG2 VAL A  63     -12.264   8.541 -20.506  1.00  0.68           H  
ATOM    979 3HG2 VAL A  63     -11.089   9.846 -20.798  1.00  0.68           H  
ATOM    980  N   THR A  64      -9.135   5.319 -20.125  1.00  0.66           N  
ATOM    981  CA  THR A  64      -8.358   4.142 -20.412  1.00  0.66           C  
ATOM    982  C   THR A  64      -9.030   3.427 -21.558  1.00  0.66           C  
ATOM    983  O   THR A  64     -10.252   3.244 -21.549  1.00  0.66           O  
ATOM    984  CB  THR A  64      -8.247   3.238 -19.185  1.00  0.66           C  
ATOM    985  OG1 THR A  64      -7.541   3.941 -18.143  1.00  0.66           O  
ATOM    986  CG2 THR A  64      -7.607   1.897 -19.516  1.00  0.66           C  
ATOM    987  H   THR A  64     -10.041   5.221 -19.659  1.00  0.66           H  
ATOM    988  HA  THR A  64      -7.356   4.433 -20.728  1.00  0.66           H  
ATOM    989  HB  THR A  64      -9.250   3.046 -18.820  1.00  0.66           H  
ATOM    990  HG1 THR A  64      -8.134   4.599 -17.761  1.00  0.66           H  
ATOM    991 1HG2 THR A  64      -7.570   1.275 -18.619  1.00  0.66           H  
ATOM    992 2HG2 THR A  64      -8.200   1.400 -20.274  1.00  0.66           H  
ATOM    993 3HG2 THR A  64      -6.635   2.036 -19.893  1.00  0.66           H  
ATOM    994  N   VAL A  65      -8.243   3.076 -22.559  1.00  0.67           N  
ATOM    995  CA  VAL A  65      -8.789   2.370 -23.697  1.00  0.67           C  
ATOM    996  C   VAL A  65      -8.208   0.976 -23.729  1.00  0.67           C  
ATOM    997  O   VAL A  65      -6.988   0.814 -23.832  1.00  0.67           O  
ATOM    998  CB  VAL A  65      -8.459   3.114 -24.997  1.00  0.67           C  
ATOM    999  CG1 VAL A  65      -9.030   2.353 -26.205  1.00  0.67           C  
ATOM   1000  CG2 VAL A  65      -9.006   4.537 -24.914  1.00  0.67           C  
ATOM   1001  H   VAL A  65      -7.245   3.300 -22.510  1.00  0.67           H  
ATOM   1002  HA  VAL A  65      -9.870   2.302 -23.594  1.00  0.67           H  
ATOM   1003  HB  VAL A  65      -7.398   3.157 -25.107  1.00  0.67           H  
ATOM   1004 1HG1 VAL A  65      -8.779   2.880 -27.124  1.00  0.67           H  
ATOM   1005 2HG1 VAL A  65      -8.610   1.347 -26.237  1.00  0.67           H  
ATOM   1006 3HG1 VAL A  65     -10.116   2.285 -26.106  1.00  0.67           H  
ATOM   1007 1HG2 VAL A  65      -8.753   5.067 -25.811  1.00  0.67           H  
ATOM   1008 2HG2 VAL A  65     -10.084   4.510 -24.795  1.00  0.67           H  
ATOM   1009 3HG2 VAL A  65      -8.562   5.051 -24.061  1.00  0.67           H  
ATOM   1010  N   VAL A  66      -9.086  -0.012 -23.639  1.00  0.70           N  
ATOM   1011  CA  VAL A  66      -8.685  -1.404 -23.624  1.00  0.70           C  
ATOM   1012  C   VAL A  66      -9.089  -2.042 -24.925  1.00  0.70           C  
ATOM   1013  O   VAL A  66     -10.251  -1.999 -25.331  1.00  0.70           O  
ATOM   1014  CB  VAL A  66      -9.296  -2.170 -22.442  1.00  0.70           C  
ATOM   1015  CG1 VAL A  66      -8.865  -3.632 -22.518  1.00  0.70           C  
ATOM   1016  CG2 VAL A  66      -8.839  -1.586 -21.133  1.00  0.70           C  
ATOM   1017  H   VAL A  66     -10.076   0.226 -23.586  1.00  0.70           H  
ATOM   1018  HA  VAL A  66      -7.608  -1.461 -23.556  1.00  0.70           H  
ATOM   1019  HB  VAL A  66     -10.363  -2.099 -22.507  1.00  0.70           H  
ATOM   1020 1HG1 VAL A  66      -9.281  -4.196 -21.694  1.00  0.70           H  
ATOM   1021 2HG1 VAL A  66      -9.200  -4.077 -23.454  1.00  0.70           H  
ATOM   1022 3HG1 VAL A  66      -7.778  -3.694 -22.464  1.00  0.70           H  
ATOM   1023 1HG2 VAL A  66      -9.304  -2.135 -20.315  1.00  0.70           H  
ATOM   1024 2HG2 VAL A  66      -7.793  -1.656 -21.031  1.00  0.70           H  
ATOM   1025 3HG2 VAL A  66      -9.126  -0.555 -21.103  1.00  0.70           H  
ATOM   1026  N   ILE A  67      -8.110  -2.596 -25.585  1.00  0.77           N  
ATOM   1027  CA  ILE A  67      -8.273  -3.160 -26.887  1.00  0.77           C  
ATOM   1028  C   ILE A  67      -8.328  -4.681 -26.752  1.00  0.77           C  
ATOM   1029  O   ILE A  67      -7.513  -5.288 -26.045  1.00  0.77           O  
ATOM   1030  CB  ILE A  67      -7.126  -2.662 -27.761  1.00  0.77           C  
ATOM   1031  CG1 ILE A  67      -7.148  -1.117 -27.714  1.00  0.77           C  
ATOM   1032  CG2 ILE A  67      -7.332  -3.099 -29.193  1.00  0.77           C  
ATOM   1033  CD1 ILE A  67      -5.926  -0.465 -28.244  1.00  0.77           C  
ATOM   1034  H   ILE A  67      -7.185  -2.580 -25.176  1.00  0.77           H  
ATOM   1035  HA  ILE A  67      -9.198  -2.800 -27.299  1.00  0.77           H  
ATOM   1036  HB  ILE A  67      -6.182  -3.019 -27.374  1.00  0.77           H  
ATOM   1037 1HG1 ILE A  67      -8.015  -0.768 -28.272  1.00  0.77           H  
ATOM   1038 2HG1 ILE A  67      -7.254  -0.799 -26.680  1.00  0.77           H  
ATOM   1039 1HG2 ILE A  67      -6.529  -2.717 -29.814  1.00  0.77           H  
ATOM   1040 2HG2 ILE A  67      -7.349  -4.166 -29.242  1.00  0.77           H  
ATOM   1041 3HG2 ILE A  67      -8.290  -2.709 -29.546  1.00  0.77           H  
ATOM   1042 1HD1 ILE A  67      -6.032   0.616 -28.162  1.00  0.77           H  
ATOM   1043 2HD1 ILE A  67      -5.059  -0.793 -27.666  1.00  0.77           H  
ATOM   1044 3HD1 ILE A  67      -5.799  -0.738 -29.261  1.00  0.77           H  
ATOM   1045  N   SER A  68      -9.336  -5.288 -27.366  1.00  0.88           N  
ATOM   1046  CA  SER A  68      -9.529  -6.737 -27.248  1.00  0.88           C  
ATOM   1047  C   SER A  68     -10.025  -7.383 -28.534  1.00  0.88           C  
ATOM   1048  O   SER A  68     -10.902  -6.844 -29.199  1.00  0.88           O  
ATOM   1049  CB  SER A  68     -10.543  -7.047 -26.159  1.00  0.88           C  
ATOM   1050  OG  SER A  68     -10.871  -8.429 -26.147  1.00  0.88           O  
ATOM   1051  H   SER A  68      -9.970  -4.703 -27.917  1.00  0.88           H  
ATOM   1052  HA  SER A  68      -8.571  -7.152 -26.956  1.00  0.88           H  
ATOM   1053 1HB  SER A  68     -10.128  -6.763 -25.189  1.00  0.88           H  
ATOM   1054 2HB  SER A  68     -11.421  -6.457 -26.314  1.00  0.88           H  
ATOM   1055  HG  SER A  68     -11.567  -8.524 -25.484  1.00  0.88           H  
ATOM   1056  N   PRO A  69      -9.501  -8.567 -28.905  1.00  1.01           N  
ATOM   1057  CA  PRO A  69      -9.885  -9.332 -30.071  1.00  1.01           C  
ATOM   1058  C   PRO A  69     -11.234 -10.030 -29.936  1.00  1.01           C  
ATOM   1059  O   PRO A  69     -11.736 -10.584 -30.916  1.00  1.01           O  
ATOM   1060  CB  PRO A  69      -8.772 -10.369 -30.167  1.00  1.01           C  
ATOM   1061  CG  PRO A  69      -8.317 -10.588 -28.745  1.00  1.01           C  
ATOM   1062  CD  PRO A  69      -8.444  -9.256 -28.066  1.00  1.01           C  
ATOM   1063  HA  PRO A  69      -9.880  -8.672 -30.953  1.00  1.01           H  
ATOM   1064 1HB  PRO A  69      -9.185 -11.287 -30.596  1.00  1.01           H  
ATOM   1065 2HB  PRO A  69      -7.987 -10.033 -30.837  1.00  1.01           H  
ATOM   1066 1HG  PRO A  69      -8.942 -11.359 -28.261  1.00  1.01           H  
ATOM   1067 2HG  PRO A  69      -7.283 -10.976 -28.723  1.00  1.01           H  
ATOM   1068 1HD  PRO A  69      -8.788  -9.438 -27.037  1.00  1.01           H  
ATOM   1069 2HD  PRO A  69      -7.471  -8.756 -28.086  1.00  1.01           H  
ATOM   1070  N   LEU A  70     -11.795 -10.072 -28.719  1.00  1.13           N  
ATOM   1071  CA  LEU A  70     -13.018 -10.843 -28.535  1.00  1.13           C  
ATOM   1072  C   LEU A  70     -14.190 -10.044 -27.986  1.00  1.13           C  
ATOM   1073  O   LEU A  70     -14.175  -9.565 -26.848  1.00  1.13           O  
ATOM   1074  CB  LEU A  70     -12.732 -12.041 -27.624  1.00  1.13           C  
ATOM   1075  CG  LEU A  70     -13.939 -12.910 -27.265  1.00  1.13           C  
ATOM   1076  CD1 LEU A  70     -14.502 -13.545 -28.518  1.00  1.13           C  
ATOM   1077  CD2 LEU A  70     -13.524 -13.966 -26.260  1.00  1.13           C  
ATOM   1078  H   LEU A  70     -11.387  -9.574 -27.923  1.00  1.13           H  
ATOM   1079  HA  LEU A  70     -13.317 -11.233 -29.506  1.00  1.13           H  
ATOM   1080 1HB  LEU A  70     -11.996 -12.679 -28.113  1.00  1.13           H  
ATOM   1081 2HB  LEU A  70     -12.295 -11.674 -26.693  1.00  1.13           H  
ATOM   1082  HG  LEU A  70     -14.696 -12.297 -26.841  1.00  1.13           H  
ATOM   1083 1HD1 LEU A  70     -15.372 -14.154 -28.259  1.00  1.13           H  
ATOM   1084 2HD1 LEU A  70     -14.799 -12.772 -29.219  1.00  1.13           H  
ATOM   1085 3HD1 LEU A  70     -13.742 -14.176 -28.977  1.00  1.13           H  
ATOM   1086 1HD2 LEU A  70     -14.388 -14.579 -25.998  1.00  1.13           H  
ATOM   1087 2HD2 LEU A  70     -12.749 -14.598 -26.698  1.00  1.13           H  
ATOM   1088 3HD2 LEU A  70     -13.133 -13.494 -25.367  1.00  1.13           H  
ATOM   1089  N   ARG A  71     -15.251  -9.978 -28.785  1.00  1.21           N  
ATOM   1090  CA  ARG A  71     -16.456  -9.242 -28.434  1.00  1.21           C  
ATOM   1091  C   ARG A  71     -17.143  -9.768 -27.181  1.00  1.21           C  
ATOM   1092  O   ARG A  71     -17.642  -8.987 -26.377  1.00  1.21           O  
ATOM   1093  CB  ARG A  71     -17.427  -9.295 -29.591  1.00  1.21           C  
ATOM   1094  CG  ARG A  71     -17.041  -8.453 -30.789  1.00  1.21           C  
ATOM   1095  CD  ARG A  71     -17.999  -8.660 -31.909  1.00  1.21           C  
ATOM   1096  NE  ARG A  71     -17.759  -9.938 -32.588  1.00  1.21           N  
ATOM   1097  CZ  ARG A  71     -18.689 -10.676 -33.243  1.00  1.21           C  
ATOM   1098  NH1 ARG A  71     -19.951 -10.302 -33.292  1.00  1.21           N  
ATOM   1099  NH2 ARG A  71     -18.318 -11.801 -33.844  1.00  1.21           N  
ATOM   1100  H   ARG A  71     -15.196 -10.420 -29.693  1.00  1.21           H  
ATOM   1101  HA  ARG A  71     -16.182  -8.204 -28.267  1.00  1.21           H  
ATOM   1102 1HB  ARG A  71     -17.537 -10.324 -29.928  1.00  1.21           H  
ATOM   1103 2HB  ARG A  71     -18.409  -8.957 -29.255  1.00  1.21           H  
ATOM   1104 1HG  ARG A  71     -17.043  -7.408 -30.509  1.00  1.21           H  
ATOM   1105 2HG  ARG A  71     -16.042  -8.737 -31.126  1.00  1.21           H  
ATOM   1106 1HD  ARG A  71     -19.011  -8.671 -31.514  1.00  1.21           H  
ATOM   1107 2HD  ARG A  71     -17.906  -7.858 -32.638  1.00  1.21           H  
ATOM   1108  HE  ARG A  71     -16.812 -10.284 -32.593  1.00  1.21           H  
ATOM   1109 1HH1 ARG A  71     -20.278  -9.437 -32.819  1.00  1.21           H  
ATOM   1110 2HH1 ARG A  71     -20.628 -10.859 -33.783  1.00  1.21           H  
ATOM   1111 1HH2 ARG A  71     -17.352 -12.097 -33.811  1.00  1.21           H  
ATOM   1112 2HH2 ARG A  71     -19.001 -12.359 -34.333  1.00  1.21           H  
ATOM   1113  N   SER A  72     -17.138 -11.084 -26.973  1.00  1.26           N  
ATOM   1114  CA  SER A  72     -17.791 -11.640 -25.789  1.00  1.26           C  
ATOM   1115  C   SER A  72     -17.117 -11.132 -24.516  1.00  1.26           C  
ATOM   1116  O   SER A  72     -17.784 -10.831 -23.521  1.00  1.26           O  
ATOM   1117  CB  SER A  72     -17.783 -13.157 -25.842  1.00  1.26           C  
ATOM   1118  OG  SER A  72     -18.588 -13.626 -26.898  1.00  1.26           O  
ATOM   1119  H   SER A  72     -16.704 -11.700 -27.645  1.00  1.26           H  
ATOM   1120  HA  SER A  72     -18.829 -11.304 -25.780  1.00  1.26           H  
ATOM   1121 1HB  SER A  72     -16.767 -13.514 -25.973  1.00  1.26           H  
ATOM   1122 2HB  SER A  72     -18.149 -13.559 -24.899  1.00  1.26           H  
ATOM   1123  HG  SER A  72     -18.532 -14.618 -26.873  1.00  1.26           H  
ATOM   1124  N   LEU A  73     -15.788 -11.035 -24.557  1.00  1.26           N  
ATOM   1125  CA  LEU A  73     -15.000 -10.546 -23.438  1.00  1.26           C  
ATOM   1126  C   LEU A  73     -15.324  -9.086 -23.205  1.00  1.26           C  
ATOM   1127  O   LEU A  73     -15.605  -8.684 -22.078  1.00  1.26           O  
ATOM   1128  CB  LEU A  73     -13.508 -10.747 -23.705  1.00  1.26           C  
ATOM   1129  CG  LEU A  73     -12.558 -10.243 -22.650  1.00  1.26           C  
ATOM   1130  CD1 LEU A  73     -12.842 -10.934 -21.335  1.00  1.26           C  
ATOM   1131  CD2 LEU A  73     -11.119 -10.505 -23.100  1.00  1.26           C  
ATOM   1132  H   LEU A  73     -15.312 -11.283 -25.410  1.00  1.26           H  
ATOM   1133  HA  LEU A  73     -15.272 -11.107 -22.546  1.00  1.26           H  
ATOM   1134 1HB  LEU A  73     -13.322 -11.805 -23.820  1.00  1.26           H  
ATOM   1135 2HB  LEU A  73     -13.251 -10.254 -24.637  1.00  1.26           H  
ATOM   1136  HG  LEU A  73     -12.704  -9.187 -22.525  1.00  1.26           H  
ATOM   1137 1HD1 LEU A  73     -12.158 -10.557 -20.573  1.00  1.26           H  
ATOM   1138 2HD1 LEU A  73     -13.870 -10.732 -21.031  1.00  1.26           H  
ATOM   1139 3HD1 LEU A  73     -12.701 -12.008 -21.451  1.00  1.26           H  
ATOM   1140 1HD2 LEU A  73     -10.428 -10.128 -22.343  1.00  1.26           H  
ATOM   1141 2HD2 LEU A  73     -10.961 -11.579 -23.235  1.00  1.26           H  
ATOM   1142 3HD2 LEU A  73     -10.931  -9.998 -24.041  1.00  1.26           H  
ATOM   1143  N   ILE A  74     -15.356  -8.307 -24.286  1.00  1.22           N  
ATOM   1144  CA  ILE A  74     -15.654  -6.886 -24.182  1.00  1.22           C  
ATOM   1145  C   ILE A  74     -17.010  -6.614 -23.567  1.00  1.22           C  
ATOM   1146  O   ILE A  74     -17.128  -5.811 -22.635  1.00  1.22           O  
ATOM   1147  CB  ILE A  74     -15.633  -6.231 -25.574  1.00  1.22           C  
ATOM   1148  CG1 ILE A  74     -14.205  -6.176 -26.112  1.00  1.22           C  
ATOM   1149  CG2 ILE A  74     -16.318  -4.898 -25.552  1.00  1.22           C  
ATOM   1150  CD1 ILE A  74     -14.111  -5.789 -27.580  1.00  1.22           C  
ATOM   1151  H   ILE A  74     -15.124  -8.709 -25.196  1.00  1.22           H  
ATOM   1152  HA  ILE A  74     -14.891  -6.423 -23.555  1.00  1.22           H  
ATOM   1153  HB  ILE A  74     -16.179  -6.865 -26.258  1.00  1.22           H  
ATOM   1154 1HG1 ILE A  74     -13.635  -5.461 -25.527  1.00  1.22           H  
ATOM   1155 2HG1 ILE A  74     -13.755  -7.161 -25.987  1.00  1.22           H  
ATOM   1156 1HG2 ILE A  74     -16.310  -4.483 -26.556  1.00  1.22           H  
ATOM   1157 2HG2 ILE A  74     -17.346  -5.009 -25.220  1.00  1.22           H  
ATOM   1158 3HG2 ILE A  74     -15.815  -4.255 -24.890  1.00  1.22           H  
ATOM   1159 1HD1 ILE A  74     -13.068  -5.777 -27.896  1.00  1.22           H  
ATOM   1160 2HD1 ILE A  74     -14.653  -6.507 -28.182  1.00  1.22           H  
ATOM   1161 3HD1 ILE A  74     -14.539  -4.798 -27.723  1.00  1.22           H  
ATOM   1162  N   VAL A  75     -18.024  -7.330 -24.030  1.00  1.17           N  
ATOM   1163  CA  VAL A  75     -19.352  -7.140 -23.494  1.00  1.17           C  
ATOM   1164  C   VAL A  75     -19.395  -7.515 -22.023  1.00  1.17           C  
ATOM   1165  O   VAL A  75     -19.936  -6.763 -21.212  1.00  1.17           O  
ATOM   1166  CB  VAL A  75     -20.370  -7.977 -24.271  1.00  1.17           C  
ATOM   1167  CG1 VAL A  75     -21.713  -7.917 -23.568  1.00  1.17           C  
ATOM   1168  CG2 VAL A  75     -20.480  -7.447 -25.689  1.00  1.17           C  
ATOM   1169  H   VAL A  75     -17.869  -7.992 -24.791  1.00  1.17           H  
ATOM   1170  HA  VAL A  75     -19.616  -6.087 -23.597  1.00  1.17           H  
ATOM   1171  HB  VAL A  75     -20.037  -9.020 -24.292  1.00  1.17           H  
ATOM   1172 1HG1 VAL A  75     -22.438  -8.520 -24.111  1.00  1.17           H  
ATOM   1173 2HG1 VAL A  75     -21.603  -8.307 -22.555  1.00  1.17           H  
ATOM   1174 3HG1 VAL A  75     -22.057  -6.884 -23.527  1.00  1.17           H  
ATOM   1175 1HG2 VAL A  75     -21.198  -8.044 -26.247  1.00  1.17           H  
ATOM   1176 2HG2 VAL A  75     -20.806  -6.436 -25.657  1.00  1.17           H  
ATOM   1177 3HG2 VAL A  75     -19.516  -7.492 -26.176  1.00  1.17           H  
ATOM   1178  N   ASP A  76     -18.788  -8.654 -21.665  1.00  1.13           N  
ATOM   1179  CA  ASP A  76     -18.766  -9.108 -20.281  1.00  1.13           C  
ATOM   1180  C   ASP A  76     -18.074  -8.096 -19.375  1.00  1.13           C  
ATOM   1181  O   ASP A  76     -18.610  -7.722 -18.328  1.00  1.13           O  
ATOM   1182  CB  ASP A  76     -18.059 -10.473 -20.184  1.00  1.13           C  
ATOM   1183  CG  ASP A  76     -18.071 -11.112 -18.769  1.00  1.13           C  
ATOM   1184  OD1 ASP A  76     -19.138 -11.405 -18.287  1.00  1.13           O  
ATOM   1185  OD2 ASP A  76     -17.010 -11.321 -18.175  1.00  1.13           O  
ATOM   1186  H   ASP A  76     -18.345  -9.244 -22.372  1.00  1.13           H  
ATOM   1187  HA  ASP A  76     -19.797  -9.222 -19.943  1.00  1.13           H  
ATOM   1188 1HB  ASP A  76     -18.528 -11.168 -20.886  1.00  1.13           H  
ATOM   1189 2HB  ASP A  76     -17.021 -10.357 -20.504  1.00  1.13           H  
ATOM   1190  N   GLN A  77     -16.901  -7.610 -19.792  1.00  1.09           N  
ATOM   1191  CA  GLN A  77     -16.159  -6.666 -18.973  1.00  1.09           C  
ATOM   1192  C   GLN A  77     -16.963  -5.393 -18.741  1.00  1.09           C  
ATOM   1193  O   GLN A  77     -17.052  -4.914 -17.608  1.00  1.09           O  
ATOM   1194  CB  GLN A  77     -14.823  -6.338 -19.656  1.00  1.09           C  
ATOM   1195  CG  GLN A  77     -13.771  -7.498 -19.644  1.00  1.09           C  
ATOM   1196  CD  GLN A  77     -12.548  -7.231 -20.560  1.00  1.09           C  
ATOM   1197  OE1 GLN A  77     -12.741  -6.807 -21.707  1.00  1.09           O  
ATOM   1198  NE2 GLN A  77     -11.310  -7.466 -20.068  1.00  1.09           N  
ATOM   1199  H   GLN A  77     -16.505  -7.930 -20.673  1.00  1.09           H  
ATOM   1200  HA  GLN A  77     -15.963  -7.128 -18.007  1.00  1.09           H  
ATOM   1201 1HB  GLN A  77     -15.011  -6.067 -20.700  1.00  1.09           H  
ATOM   1202 2HB  GLN A  77     -14.381  -5.476 -19.173  1.00  1.09           H  
ATOM   1203 1HG  GLN A  77     -13.402  -7.627 -18.627  1.00  1.09           H  
ATOM   1204 2HG  GLN A  77     -14.255  -8.412 -19.978  1.00  1.09           H  
ATOM   1205 1HE2 GLN A  77     -10.461  -7.287 -20.655  1.00  1.09           H  
ATOM   1206 2HE2 GLN A  77     -11.183  -7.810 -19.118  1.00  1.09           H  
ATOM   1207  N   VAL A  78     -17.632  -4.892 -19.776  1.00  1.05           N  
ATOM   1208  CA  VAL A  78     -18.421  -3.680 -19.621  1.00  1.05           C  
ATOM   1209  C   VAL A  78     -19.671  -3.886 -18.776  1.00  1.05           C  
ATOM   1210  O   VAL A  78     -20.008  -3.036 -17.941  1.00  1.05           O  
ATOM   1211  CB  VAL A  78     -18.763  -3.072 -20.975  1.00  1.05           C  
ATOM   1212  CG1 VAL A  78     -19.737  -1.908 -20.778  1.00  1.05           C  
ATOM   1213  CG2 VAL A  78     -17.467  -2.568 -21.581  1.00  1.05           C  
ATOM   1214  H   VAL A  78     -17.554  -5.329 -20.699  1.00  1.05           H  
ATOM   1215  HA  VAL A  78     -17.798  -2.949 -19.113  1.00  1.05           H  
ATOM   1216  HB  VAL A  78     -19.228  -3.825 -21.620  1.00  1.05           H  
ATOM   1217 1HG1 VAL A  78     -19.976  -1.461 -21.727  1.00  1.05           H  
ATOM   1218 2HG1 VAL A  78     -20.654  -2.277 -20.317  1.00  1.05           H  
ATOM   1219 3HG1 VAL A  78     -19.284  -1.157 -20.131  1.00  1.05           H  
ATOM   1220 1HG2 VAL A  78     -17.622  -2.111 -22.528  1.00  1.05           H  
ATOM   1221 2HG2 VAL A  78     -17.034  -1.831 -20.909  1.00  1.05           H  
ATOM   1222 3HG2 VAL A  78     -16.780  -3.407 -21.702  1.00  1.05           H  
ATOM   1223  N   GLN A  79     -20.384  -4.997 -18.977  1.00  1.02           N  
ATOM   1224  CA  GLN A  79     -21.583  -5.217 -18.177  1.00  1.02           C  
ATOM   1225  C   GLN A  79     -21.214  -5.324 -16.697  1.00  1.02           C  
ATOM   1226  O   GLN A  79     -21.909  -4.766 -15.836  1.00  1.02           O  
ATOM   1227  CB  GLN A  79     -22.312  -6.484 -18.641  1.00  1.02           C  
ATOM   1228  CG  GLN A  79     -22.985  -6.340 -20.008  1.00  1.02           C  
ATOM   1229  CD  GLN A  79     -23.631  -7.626 -20.500  1.00  1.02           C  
ATOM   1230  OE1 GLN A  79     -23.314  -8.730 -20.051  1.00  1.02           O  
ATOM   1231  NE2 GLN A  79     -24.554  -7.485 -21.446  1.00  1.02           N  
ATOM   1232  H   GLN A  79     -20.103  -5.680 -19.681  1.00  1.02           H  
ATOM   1233  HA  GLN A  79     -22.248  -4.368 -18.303  1.00  1.02           H  
ATOM   1234 1HB  GLN A  79     -21.591  -7.306 -18.708  1.00  1.02           H  
ATOM   1235 2HB  GLN A  79     -23.065  -6.763 -17.908  1.00  1.02           H  
ATOM   1236 1HG  GLN A  79     -23.762  -5.582 -19.931  1.00  1.02           H  
ATOM   1237 2HG  GLN A  79     -22.241  -6.028 -20.737  1.00  1.02           H  
ATOM   1238 1HE2 GLN A  79     -25.018  -8.290 -21.816  1.00  1.02           H  
ATOM   1239 2HE2 GLN A  79     -24.781  -6.574 -21.788  1.00  1.02           H  
ATOM   1240  N   LYS A  80     -20.090  -5.975 -16.397  1.00  0.97           N  
ATOM   1241  CA  LYS A  80     -19.656  -6.073 -15.016  1.00  0.97           C  
ATOM   1242  C   LYS A  80     -19.264  -4.711 -14.467  1.00  0.97           C  
ATOM   1243  O   LYS A  80     -19.716  -4.329 -13.392  1.00  0.97           O  
ATOM   1244  CB  LYS A  80     -18.521  -7.078 -14.906  1.00  0.97           C  
ATOM   1245  CG  LYS A  80     -19.000  -8.509 -15.074  1.00  0.97           C  
ATOM   1246  CD  LYS A  80     -17.878  -9.505 -15.107  1.00  0.97           C  
ATOM   1247  CE  LYS A  80     -18.437 -10.925 -15.144  1.00  0.97           C  
ATOM   1248  NZ  LYS A  80     -17.395 -11.932 -15.454  1.00  0.97           N  
ATOM   1249  H   LYS A  80     -19.542  -6.434 -17.132  1.00  0.97           H  
ATOM   1250  HA  LYS A  80     -20.492  -6.443 -14.421  1.00  0.97           H  
ATOM   1251 1HB  LYS A  80     -17.777  -6.875 -15.684  1.00  0.97           H  
ATOM   1252 2HB  LYS A  80     -18.032  -6.981 -13.938  1.00  0.97           H  
ATOM   1253 1HG  LYS A  80     -19.681  -8.765 -14.264  1.00  0.97           H  
ATOM   1254 2HG  LYS A  80     -19.544  -8.589 -16.019  1.00  0.97           H  
ATOM   1255 1HD  LYS A  80     -17.285  -9.346 -16.015  1.00  0.97           H  
ATOM   1256 2HD  LYS A  80     -17.236  -9.383 -14.239  1.00  0.97           H  
ATOM   1257 1HE  LYS A  80     -18.861 -11.152 -14.169  1.00  0.97           H  
ATOM   1258 2HE  LYS A  80     -19.224 -10.984 -15.889  1.00  0.97           H  
ATOM   1259 1HZ  LYS A  80     -17.808 -12.845 -15.471  1.00  0.97           H  
ATOM   1260 2HZ  LYS A  80     -17.029 -11.713 -16.401  1.00  0.97           H  
ATOM   1261 3HZ  LYS A  80     -16.655 -11.903 -14.781  1.00  0.97           H  
ATOM   1262  N   LEU A  81     -18.548  -3.905 -15.244  1.00  0.93           N  
ATOM   1263  CA  LEU A  81     -18.191  -2.576 -14.763  1.00  0.93           C  
ATOM   1264  C   LEU A  81     -19.421  -1.733 -14.496  1.00  0.93           C  
ATOM   1265  O   LEU A  81     -19.507  -1.036 -13.481  1.00  0.93           O  
ATOM   1266  CB  LEU A  81     -17.313  -1.910 -15.790  1.00  0.93           C  
ATOM   1267  CG  LEU A  81     -15.955  -2.473 -15.887  1.00  0.93           C  
ATOM   1268  CD1 LEU A  81     -15.312  -1.916 -17.077  1.00  0.93           C  
ATOM   1269  CD2 LEU A  81     -15.210  -2.111 -14.632  1.00  0.93           C  
ATOM   1270  H   LEU A  81     -18.196  -4.228 -16.148  1.00  0.93           H  
ATOM   1271  HA  LEU A  81     -17.634  -2.682 -13.836  1.00  0.93           H  
ATOM   1272 1HB  LEU A  81     -17.784  -2.018 -16.765  1.00  0.93           H  
ATOM   1273 2HB  LEU A  81     -17.236  -0.847 -15.566  1.00  0.93           H  
ATOM   1274  HG  LEU A  81     -15.992  -3.547 -15.978  1.00  0.93           H  
ATOM   1275 1HD1 LEU A  81     -14.315  -2.318 -17.163  1.00  0.93           H  
ATOM   1276 2HD1 LEU A  81     -15.891  -2.193 -17.952  1.00  0.93           H  
ATOM   1277 3HD1 LEU A  81     -15.281  -0.838 -16.988  1.00  0.93           H  
ATOM   1278 1HD2 LEU A  81     -14.225  -2.482 -14.664  1.00  0.93           H  
ATOM   1279 2HD2 LEU A  81     -15.178  -1.047 -14.543  1.00  0.93           H  
ATOM   1280 3HD2 LEU A  81     -15.723  -2.536 -13.780  1.00  0.93           H  
ATOM   1281  N   THR A  82     -20.421  -1.861 -15.355  1.00  0.89           N  
ATOM   1282  CA  THR A  82     -21.646  -1.113 -15.187  1.00  0.89           C  
ATOM   1283  C   THR A  82     -22.281  -1.466 -13.837  1.00  0.89           C  
ATOM   1284  O   THR A  82     -22.682  -0.580 -13.072  1.00  0.89           O  
ATOM   1285  CB  THR A  82     -22.616  -1.426 -16.339  1.00  0.89           C  
ATOM   1286  OG1 THR A  82     -22.008  -1.055 -17.587  1.00  0.89           O  
ATOM   1287  CG2 THR A  82     -23.919  -0.670 -16.157  1.00  0.89           C  
ATOM   1288  H   THR A  82     -20.310  -2.452 -16.177  1.00  0.89           H  
ATOM   1289  HA  THR A  82     -21.412  -0.049 -15.199  1.00  0.89           H  
ATOM   1290  HB  THR A  82     -22.824  -2.490 -16.354  1.00  0.89           H  
ATOM   1291  HG1 THR A  82     -21.180  -1.585 -17.699  1.00  0.89           H  
ATOM   1292 1HG2 THR A  82     -24.592  -0.907 -16.978  1.00  0.89           H  
ATOM   1293 2HG2 THR A  82     -24.378  -0.964 -15.213  1.00  0.89           H  
ATOM   1294 3HG2 THR A  82     -23.721   0.401 -16.146  1.00  0.89           H  
ATOM   1295  N   SER A  83     -22.310  -2.767 -13.508  1.00  0.84           N  
ATOM   1296  CA  SER A  83     -22.912  -3.257 -12.265  1.00  0.84           C  
ATOM   1297  C   SER A  83     -22.118  -2.836 -11.017  1.00  0.84           C  
ATOM   1298  O   SER A  83     -22.610  -2.955  -9.892  1.00  0.84           O  
ATOM   1299  CB  SER A  83     -23.043  -4.777 -12.285  1.00  0.84           C  
ATOM   1300  OG  SER A  83     -21.806  -5.430 -12.126  1.00  0.84           O  
ATOM   1301  H   SER A  83     -21.947  -3.450 -14.178  1.00  0.84           H  
ATOM   1302  HA  SER A  83     -23.912  -2.832 -12.187  1.00  0.84           H  
ATOM   1303 1HB  SER A  83     -23.730  -5.097 -11.505  1.00  0.84           H  
ATOM   1304 2HB  SER A  83     -23.476  -5.071 -13.241  1.00  0.84           H  
ATOM   1305  HG  SER A  83     -21.144  -4.932 -12.646  1.00  0.84           H  
ATOM   1306  N   LEU A  84     -20.883  -2.370 -11.217  1.00  0.79           N  
ATOM   1307  CA  LEU A  84     -19.995  -1.926 -10.156  1.00  0.79           C  
ATOM   1308  C   LEU A  84     -19.988  -0.404 -10.044  1.00  0.79           C  
ATOM   1309  O   LEU A  84     -19.186   0.162  -9.301  1.00  0.79           O  
ATOM   1310  CB  LEU A  84     -18.566  -2.396 -10.428  1.00  0.79           C  
ATOM   1311  CG  LEU A  84     -18.304  -3.913 -10.480  1.00  0.79           C  
ATOM   1312  CD1 LEU A  84     -16.835  -4.133 -10.837  1.00  0.79           C  
ATOM   1313  CD2 LEU A  84     -18.660  -4.554  -9.160  1.00  0.79           C  
ATOM   1314  H   LEU A  84     -20.534  -2.274 -12.165  1.00  0.79           H  
ATOM   1315  HA  LEU A  84     -20.339  -2.345  -9.212  1.00  0.79           H  
ATOM   1316 1HB  LEU A  84     -18.290  -2.006 -11.399  1.00  0.79           H  
ATOM   1317 2HB  LEU A  84     -17.903  -1.959  -9.689  1.00  0.79           H  
ATOM   1318  HG  LEU A  84     -18.906  -4.358 -11.232  1.00  0.79           H  
ATOM   1319 1HD1 LEU A  84     -16.625  -5.199 -10.890  1.00  0.79           H  
ATOM   1320 2HD1 LEU A  84     -16.622  -3.678 -11.796  1.00  0.79           H  
ATOM   1321 3HD1 LEU A  84     -16.214  -3.675 -10.076  1.00  0.79           H  
ATOM   1322 1HD2 LEU A  84     -18.475  -5.625  -9.218  1.00  0.79           H  
ATOM   1323 2HD2 LEU A  84     -18.063  -4.136  -8.369  1.00  0.79           H  
ATOM   1324 3HD2 LEU A  84     -19.717  -4.378  -8.948  1.00  0.79           H  
ATOM   1325  N   ASP A  85     -20.879   0.269 -10.783  1.00  0.75           N  
ATOM   1326  CA  ASP A  85     -20.947   1.729 -10.816  1.00  0.75           C  
ATOM   1327  C   ASP A  85     -19.655   2.368 -11.348  1.00  0.75           C  
ATOM   1328  O   ASP A  85     -19.211   3.419 -10.855  1.00  0.75           O  
ATOM   1329  CB  ASP A  85     -21.232   2.273  -9.403  1.00  0.75           C  
ATOM   1330  CG  ASP A  85     -21.752   3.715  -9.343  1.00  0.75           C  
ATOM   1331  OD1 ASP A  85     -22.490   4.117 -10.202  1.00  0.75           O  
ATOM   1332  OD2 ASP A  85     -21.307   4.434  -8.445  1.00  0.75           O  
ATOM   1333  H   ASP A  85     -21.524  -0.241 -11.387  1.00  0.75           H  
ATOM   1334  HA  ASP A  85     -21.765   2.012 -11.480  1.00  0.75           H  
ATOM   1335 1HB  ASP A  85     -21.968   1.627  -8.920  1.00  0.75           H  
ATOM   1336 2HB  ASP A  85     -20.332   2.223  -8.805  1.00  0.75           H  
ATOM   1337  N   ILE A  86     -19.073   1.747 -12.381  1.00  0.71           N  
ATOM   1338  CA  ILE A  86     -17.892   2.264 -13.055  1.00  0.71           C  
ATOM   1339  C   ILE A  86     -18.235   2.586 -14.510  1.00  0.71           C  
ATOM   1340  O   ILE A  86     -18.461   1.661 -15.288  1.00  0.71           O  
ATOM   1341  CB  ILE A  86     -16.792   1.213 -13.051  1.00  0.71           C  
ATOM   1342  CG1 ILE A  86     -16.431   0.827 -11.589  1.00  0.71           C  
ATOM   1343  CG2 ILE A  86     -15.606   1.764 -13.855  1.00  0.71           C  
ATOM   1344  CD1 ILE A  86     -15.605  -0.433 -11.466  1.00  0.71           C  
ATOM   1345  H   ILE A  86     -19.461   0.863 -12.716  1.00  0.71           H  
ATOM   1346  HA  ILE A  86     -17.529   3.135 -12.525  1.00  0.71           H  
ATOM   1347  HB  ILE A  86     -17.158   0.308 -13.519  1.00  0.71           H  
ATOM   1348 1HG1 ILE A  86     -15.875   1.648 -11.143  1.00  0.71           H  
ATOM   1349 2HG1 ILE A  86     -17.340   0.682 -11.021  1.00  0.71           H  
ATOM   1350 1HG2 ILE A  86     -14.806   1.042 -13.890  1.00  0.71           H  
ATOM   1351 2HG2 ILE A  86     -15.932   1.990 -14.874  1.00  0.71           H  
ATOM   1352 3HG2 ILE A  86     -15.246   2.678 -13.383  1.00  0.71           H  
ATOM   1353 1HD1 ILE A  86     -15.390  -0.635 -10.420  1.00  0.71           H  
ATOM   1354 2HD1 ILE A  86     -16.161  -1.257 -11.877  1.00  0.71           H  
ATOM   1355 3HD1 ILE A  86     -14.684  -0.331 -12.007  1.00  0.71           H  
ATOM   1356  N   PRO A  87     -18.321   3.863 -14.925  1.00  0.69           N  
ATOM   1357  CA  PRO A  87     -18.690   4.229 -16.277  1.00  0.69           C  
ATOM   1358  C   PRO A  87     -17.778   3.574 -17.294  1.00  0.69           C  
ATOM   1359  O   PRO A  87     -16.552   3.787 -17.285  1.00  0.69           O  
ATOM   1360  CB  PRO A  87     -18.497   5.740 -16.275  1.00  0.69           C  
ATOM   1361  CG  PRO A  87     -18.707   6.142 -14.831  1.00  0.69           C  
ATOM   1362  CD  PRO A  87     -18.102   4.999 -14.020  1.00  0.69           C  
ATOM   1363  HA  PRO A  87     -19.739   3.958 -16.459  1.00  0.69           H  
ATOM   1364 1HB  PRO A  87     -17.497   5.981 -16.637  1.00  0.69           H  
ATOM   1365 2HB  PRO A  87     -19.209   6.214 -16.960  1.00  0.69           H  
ATOM   1366 1HG  PRO A  87     -18.213   7.111 -14.649  1.00  0.69           H  
ATOM   1367 2HG  PRO A  87     -19.778   6.286 -14.630  1.00  0.69           H  
ATOM   1368 1HD  PRO A  87     -17.026   5.159 -13.846  1.00  0.69           H  
ATOM   1369 2HD  PRO A  87     -18.680   4.892 -13.087  1.00  0.69           H  
ATOM   1370  N   ALA A  88     -18.397   2.864 -18.218  1.00  0.67           N  
ATOM   1371  CA  ALA A  88     -17.664   2.163 -19.240  1.00  0.67           C  
ATOM   1372  C   ALA A  88     -18.567   1.860 -20.405  1.00  0.67           C  
ATOM   1373  O   ALA A  88     -19.787   1.766 -20.257  1.00  0.67           O  
ATOM   1374  CB  ALA A  88     -17.066   0.873 -18.687  1.00  0.67           C  
ATOM   1375  H   ALA A  88     -19.402   2.758 -18.177  1.00  0.67           H  
ATOM   1376  HA  ALA A  88     -16.877   2.818 -19.585  1.00  0.67           H  
ATOM   1377 1HB  ALA A  88     -16.499   0.368 -19.471  1.00  0.67           H  
ATOM   1378 2HB  ALA A  88     -16.403   1.113 -17.857  1.00  0.67           H  
ATOM   1379 3HB  ALA A  88     -17.863   0.218 -18.337  1.00  0.67           H  
ATOM   1380  N   THR A  89     -17.966   1.715 -21.561  1.00  0.69           N  
ATOM   1381  CA  THR A  89     -18.722   1.340 -22.741  1.00  0.69           C  
ATOM   1382  C   THR A  89     -17.860   0.606 -23.742  1.00  0.69           C  
ATOM   1383  O   THR A  89     -16.708   0.269 -23.449  1.00  0.69           O  
ATOM   1384  CB  THR A  89     -19.383   2.574 -23.370  1.00  0.69           C  
ATOM   1385  OG1 THR A  89     -20.307   2.150 -24.390  1.00  0.69           O  
ATOM   1386  CG2 THR A  89     -18.366   3.466 -23.957  1.00  0.69           C  
ATOM   1387  H   THR A  89     -16.951   1.837 -21.585  1.00  0.69           H  
ATOM   1388  HA  THR A  89     -19.520   0.668 -22.437  1.00  0.69           H  
ATOM   1389  HB  THR A  89     -19.928   3.117 -22.598  1.00  0.69           H  
ATOM   1390  HG1 THR A  89     -19.817   1.868 -25.169  1.00  0.69           H  
ATOM   1391 1HG2 THR A  89     -18.858   4.322 -24.368  1.00  0.69           H  
ATOM   1392 2HG2 THR A  89     -17.675   3.777 -23.183  1.00  0.69           H  
ATOM   1393 3HG2 THR A  89     -17.835   2.956 -24.734  1.00  0.69           H  
ATOM   1394  N   TYR A  90     -18.425   0.354 -24.914  1.00  0.72           N  
ATOM   1395  CA  TYR A  90     -17.666  -0.325 -25.939  1.00  0.72           C  
ATOM   1396  C   TYR A  90     -18.037   0.000 -27.370  1.00  0.72           C  
ATOM   1397  O   TYR A  90     -19.183   0.329 -27.683  1.00  0.72           O  
ATOM   1398  CB  TYR A  90     -17.725  -1.837 -25.731  1.00  0.72           C  
ATOM   1399  CG  TYR A  90     -19.100  -2.528 -25.742  1.00  0.72           C  
ATOM   1400  CD1 TYR A  90     -19.647  -3.007 -26.905  1.00  0.72           C  
ATOM   1401  CD2 TYR A  90     -19.772  -2.727 -24.561  1.00  0.72           C  
ATOM   1402  CE1 TYR A  90     -20.850  -3.677 -26.881  1.00  0.72           C  
ATOM   1403  CE2 TYR A  90     -20.969  -3.384 -24.522  1.00  0.72           C  
ATOM   1404  CZ  TYR A  90     -21.515  -3.858 -25.678  1.00  0.72           C  
ATOM   1405  OH  TYR A  90     -22.722  -4.526 -25.652  1.00  0.72           O  
ATOM   1406  H   TYR A  90     -19.366   0.687 -25.059  1.00  0.72           H  
ATOM   1407  HA  TYR A  90     -16.638  -0.011 -25.815  1.00  0.72           H  
ATOM   1408 1HB  TYR A  90     -17.126  -2.293 -26.515  1.00  0.72           H  
ATOM   1409 2HB  TYR A  90     -17.247  -2.078 -24.799  1.00  0.72           H  
ATOM   1410  HD1 TYR A  90     -19.140  -2.858 -27.834  1.00  0.72           H  
ATOM   1411  HD2 TYR A  90     -19.357  -2.367 -23.666  1.00  0.72           H  
ATOM   1412  HE1 TYR A  90     -21.278  -4.057 -27.808  1.00  0.72           H  
ATOM   1413  HE2 TYR A  90     -21.482  -3.531 -23.572  1.00  0.72           H  
ATOM   1414  HH  TYR A  90     -23.014  -4.625 -24.742  1.00  0.72           H  
ATOM   1415  N   LEU A  91     -17.030  -0.154 -28.228  1.00  0.78           N  
ATOM   1416  CA  LEU A  91     -17.111   0.028 -29.668  1.00  0.78           C  
ATOM   1417  C   LEU A  91     -16.672  -1.219 -30.443  1.00  0.78           C  
ATOM   1418  O   LEU A  91     -15.475  -1.517 -30.576  1.00  0.78           O  
ATOM   1419  CB  LEU A  91     -16.250   1.234 -30.054  1.00  0.78           C  
ATOM   1420  CG  LEU A  91     -16.678   2.587 -29.497  1.00  0.78           C  
ATOM   1421  CD1 LEU A  91     -15.575   3.574 -29.686  1.00  0.78           C  
ATOM   1422  CD2 LEU A  91     -17.900   3.068 -30.271  1.00  0.78           C  
ATOM   1423  H   LEU A  91     -16.132  -0.428 -27.825  1.00  0.78           H  
ATOM   1424  HA  LEU A  91     -18.147   0.239 -29.929  1.00  0.78           H  
ATOM   1425 1HB  LEU A  91     -15.239   1.049 -29.724  1.00  0.78           H  
ATOM   1426 2HB  LEU A  91     -16.248   1.317 -31.136  1.00  0.78           H  
ATOM   1427  HG  LEU A  91     -16.906   2.502 -28.445  1.00  0.78           H  
ATOM   1428 1HD1 LEU A  91     -15.883   4.548 -29.302  1.00  0.78           H  
ATOM   1429 2HD1 LEU A  91     -14.688   3.239 -29.157  1.00  0.78           H  
ATOM   1430 3HD1 LEU A  91     -15.362   3.647 -30.732  1.00  0.78           H  
ATOM   1431 1HD2 LEU A  91     -18.211   4.040 -29.904  1.00  0.78           H  
ATOM   1432 2HD2 LEU A  91     -17.648   3.153 -31.327  1.00  0.78           H  
ATOM   1433 3HD2 LEU A  91     -18.713   2.352 -30.149  1.00  0.78           H  
ATOM   1434  N   THR A  92     -17.662  -1.938 -30.951  1.00  0.84           N  
ATOM   1435  CA  THR A  92     -17.456  -3.167 -31.703  1.00  0.84           C  
ATOM   1436  C   THR A  92     -18.291  -3.075 -32.965  1.00  0.84           C  
ATOM   1437  O   THR A  92     -19.098  -2.156 -33.118  1.00  0.84           O  
ATOM   1438  CB  THR A  92     -17.913  -4.423 -30.945  1.00  0.84           C  
ATOM   1439  OG1 THR A  92     -19.346  -4.423 -30.879  1.00  0.84           O  
ATOM   1440  CG2 THR A  92     -17.316  -4.467 -29.531  1.00  0.84           C  
ATOM   1441  H   THR A  92     -18.605  -1.615 -30.796  1.00  0.84           H  
ATOM   1442  HA  THR A  92     -16.405  -3.259 -31.981  1.00  0.84           H  
ATOM   1443  HB  THR A  92     -17.592  -5.306 -31.488  1.00  0.84           H  
ATOM   1444  HG1 THR A  92     -19.640  -5.112 -30.266  1.00  0.84           H  
ATOM   1445 1HG2 THR A  92     -17.658  -5.363 -29.010  1.00  0.84           H  
ATOM   1446 2HG2 THR A  92     -16.243  -4.480 -29.586  1.00  0.84           H  
ATOM   1447 3HG2 THR A  92     -17.611  -3.606 -28.987  1.00  0.84           H  
ATOM   1448  N   GLY A  93     -18.187  -4.083 -33.820  1.00  0.90           N  
ATOM   1449  CA  GLY A  93     -18.962  -4.121 -35.056  1.00  0.90           C  
ATOM   1450  C   GLY A  93     -20.455  -4.389 -34.837  1.00  0.90           C  
ATOM   1451  O   GLY A  93     -21.228  -4.369 -35.795  1.00  0.90           O  
ATOM   1452  H   GLY A  93     -17.529  -4.823 -33.629  1.00  0.90           H  
ATOM   1453 1HA  GLY A  93     -18.841  -3.174 -35.581  1.00  0.90           H  
ATOM   1454 2HA  GLY A  93     -18.553  -4.893 -35.706  1.00  0.90           H  
ATOM   1455  N   ASP A  94     -20.863  -4.660 -33.589  1.00  0.94           N  
ATOM   1456  CA  ASP A  94     -22.267  -4.903 -33.302  1.00  0.94           C  
ATOM   1457  C   ASP A  94     -22.994  -3.645 -32.834  1.00  0.94           C  
ATOM   1458  O   ASP A  94     -24.194  -3.690 -32.560  1.00  0.94           O  
ATOM   1459  CB  ASP A  94     -22.409  -5.993 -32.247  1.00  0.94           C  
ATOM   1460  CG  ASP A  94     -21.962  -7.361 -32.758  1.00  0.94           C  
ATOM   1461  OD1 ASP A  94     -22.272  -7.685 -33.876  1.00  0.94           O  
ATOM   1462  OD2 ASP A  94     -21.287  -8.066 -32.043  1.00  0.94           O  
ATOM   1463  H   ASP A  94     -20.208  -4.648 -32.807  1.00  0.94           H  
ATOM   1464  HA  ASP A  94     -22.750  -5.247 -34.216  1.00  0.94           H  
ATOM   1465 1HB  ASP A  94     -21.817  -5.726 -31.373  1.00  0.94           H  
ATOM   1466 2HB  ASP A  94     -23.450  -6.058 -31.932  1.00  0.94           H  
ATOM   1467  N   LYS A  95     -22.278  -2.526 -32.729  1.00  0.96           N  
ATOM   1468  CA  LYS A  95     -22.902  -1.283 -32.283  1.00  0.96           C  
ATOM   1469  C   LYS A  95     -23.445  -0.502 -33.471  1.00  0.96           C  
ATOM   1470  O   LYS A  95     -22.858  -0.518 -34.553  1.00  0.96           O  
ATOM   1471  CB  LYS A  95     -21.903  -0.457 -31.467  1.00  0.96           C  
ATOM   1472  CG  LYS A  95     -21.410  -1.175 -30.201  1.00  0.96           C  
ATOM   1473  CD  LYS A  95     -22.562  -1.322 -29.200  1.00  0.96           C  
ATOM   1474  CE  LYS A  95     -22.858  -0.014 -28.522  1.00  0.96           C  
ATOM   1475  NZ  LYS A  95     -23.980  -0.121 -27.529  1.00  0.96           N  
ATOM   1476  H   LYS A  95     -21.283  -2.520 -32.964  1.00  0.96           H  
ATOM   1477  HA  LYS A  95     -23.748  -1.523 -31.637  1.00  0.96           H  
ATOM   1478 1HB  LYS A  95     -21.032  -0.226 -32.083  1.00  0.96           H  
ATOM   1479 2HB  LYS A  95     -22.364   0.491 -31.173  1.00  0.96           H  
ATOM   1480 1HG  LYS A  95     -21.020  -2.164 -30.462  1.00  0.96           H  
ATOM   1481 2HG  LYS A  95     -20.611  -0.597 -29.735  1.00  0.96           H  
ATOM   1482 1HD  LYS A  95     -23.464  -1.647 -29.727  1.00  0.96           H  
ATOM   1483 2HD  LYS A  95     -22.327  -2.050 -28.457  1.00  0.96           H  
ATOM   1484 1HE  LYS A  95     -21.962   0.329 -28.005  1.00  0.96           H  
ATOM   1485 2HE  LYS A  95     -23.118   0.703 -29.281  1.00  0.96           H  
ATOM   1486 1HZ  LYS A  95     -24.148   0.780 -27.116  1.00  0.96           H  
ATOM   1487 2HZ  LYS A  95     -24.845  -0.428 -28.004  1.00  0.96           H  
ATOM   1488 3HZ  LYS A  95     -23.753  -0.777 -26.811  1.00  0.96           H  
ATOM   1489  N   THR A  96     -24.555   0.207 -33.277  1.00  0.95           N  
ATOM   1490  CA  THR A  96     -25.099   1.012 -34.360  1.00  0.95           C  
ATOM   1491  C   THR A  96     -24.376   2.332 -34.487  1.00  0.95           C  
ATOM   1492  O   THR A  96     -23.691   2.760 -33.559  1.00  0.95           O  
ATOM   1493  CB  THR A  96     -26.589   1.291 -34.130  1.00  0.95           C  
ATOM   1494  OG1 THR A  96     -26.742   2.042 -32.905  1.00  0.95           O  
ATOM   1495  CG2 THR A  96     -27.350  -0.011 -34.013  1.00  0.95           C  
ATOM   1496  H   THR A  96     -25.038   0.197 -32.370  1.00  0.95           H  
ATOM   1497  HA  THR A  96     -24.981   0.464 -35.296  1.00  0.95           H  
ATOM   1498  HB  THR A  96     -26.985   1.872 -34.959  1.00  0.95           H  
ATOM   1499  HG1 THR A  96     -26.544   1.427 -32.144  1.00  0.95           H  
ATOM   1500 1HG2 THR A  96     -28.406   0.196 -33.841  1.00  0.95           H  
ATOM   1501 2HG2 THR A  96     -27.237  -0.586 -34.931  1.00  0.95           H  
ATOM   1502 3HG2 THR A  96     -26.952  -0.586 -33.172  1.00  0.95           H  
ATOM   1503  N   ASP A  97     -24.594   3.022 -35.607  1.00  0.92           N  
ATOM   1504  CA  ASP A  97     -24.002   4.337 -35.814  1.00  0.92           C  
ATOM   1505  C   ASP A  97     -24.470   5.333 -34.757  1.00  0.92           C  
ATOM   1506  O   ASP A  97     -23.713   6.211 -34.329  1.00  0.92           O  
ATOM   1507  CB  ASP A  97     -24.367   4.866 -37.198  1.00  0.92           C  
ATOM   1508  CG  ASP A  97     -23.666   4.137 -38.344  1.00  0.92           C  
ATOM   1509  OD1 ASP A  97     -22.732   3.413 -38.095  1.00  0.92           O  
ATOM   1510  OD2 ASP A  97     -24.084   4.312 -39.462  1.00  0.92           O  
ATOM   1511  H   ASP A  97     -25.165   2.616 -36.333  1.00  0.92           H  
ATOM   1512  HA  ASP A  97     -22.918   4.243 -35.745  1.00  0.92           H  
ATOM   1513 1HB  ASP A  97     -25.445   4.785 -37.342  1.00  0.92           H  
ATOM   1514 2HB  ASP A  97     -24.115   5.925 -37.255  1.00  0.92           H  
ATOM   1515  N   SER A  98     -25.735   5.219 -34.341  1.00  0.87           N  
ATOM   1516  CA  SER A  98     -26.256   6.138 -33.339  1.00  0.87           C  
ATOM   1517  C   SER A  98     -25.574   5.896 -32.002  1.00  0.87           C  
ATOM   1518  O   SER A  98     -25.163   6.842 -31.323  1.00  0.87           O  
ATOM   1519  CB  SER A  98     -27.754   5.970 -33.189  1.00  0.87           C  
ATOM   1520  OG  SER A  98     -28.432   6.355 -34.358  1.00  0.87           O  
ATOM   1521  H   SER A  98     -26.321   4.486 -34.713  1.00  0.87           H  
ATOM   1522  HA  SER A  98     -26.045   7.160 -33.657  1.00  0.87           H  
ATOM   1523 1HB  SER A  98     -27.977   4.925 -32.962  1.00  0.87           H  
ATOM   1524 2HB  SER A  98     -28.102   6.567 -32.348  1.00  0.87           H  
ATOM   1525  HG  SER A  98     -29.368   6.233 -34.172  1.00  0.87           H  
ATOM   1526  N   GLU A  99     -25.415   4.625 -31.630  1.00  0.83           N  
ATOM   1527  CA  GLU A  99     -24.762   4.340 -30.360  1.00  0.83           C  
ATOM   1528  C   GLU A  99     -23.298   4.734 -30.402  1.00  0.83           C  
ATOM   1529  O   GLU A  99     -22.773   5.305 -29.444  1.00  0.83           O  
ATOM   1530  CB  GLU A  99     -24.852   2.868 -30.040  1.00  0.83           C  
ATOM   1531  CG  GLU A  99     -26.219   2.351 -29.698  1.00  0.83           C  
ATOM   1532  CD  GLU A  99     -26.217   0.867 -29.684  1.00  0.83           C  
ATOM   1533  OE1 GLU A  99     -26.090   0.296 -30.752  1.00  0.83           O  
ATOM   1534  OE2 GLU A  99     -26.270   0.281 -28.615  1.00  0.83           O  
ATOM   1535  H   GLU A  99     -25.762   3.855 -32.211  1.00  0.83           H  
ATOM   1536  HA  GLU A  99     -25.255   4.914 -29.576  1.00  0.83           H  
ATOM   1537 1HB  GLU A  99     -24.473   2.290 -30.887  1.00  0.83           H  
ATOM   1538 2HB  GLU A  99     -24.211   2.671 -29.193  1.00  0.83           H  
ATOM   1539 1HG  GLU A  99     -26.502   2.718 -28.713  1.00  0.83           H  
ATOM   1540 2HG  GLU A  99     -26.943   2.722 -30.419  1.00  0.83           H  
ATOM   1541  N   ALA A 100     -22.638   4.446 -31.527  1.00  0.79           N  
ATOM   1542  CA  ALA A 100     -21.235   4.772 -31.670  1.00  0.79           C  
ATOM   1543  C   ALA A 100     -21.061   6.269 -31.549  1.00  0.79           C  
ATOM   1544  O   ALA A 100     -20.145   6.741 -30.877  1.00  0.79           O  
ATOM   1545  CB  ALA A 100     -20.717   4.264 -32.997  1.00  0.79           C  
ATOM   1546  H   ALA A 100     -23.115   3.965 -32.289  1.00  0.79           H  
ATOM   1547  HA  ALA A 100     -20.685   4.295 -30.862  1.00  0.79           H  
ATOM   1548 1HB  ALA A 100     -19.667   4.496 -33.087  1.00  0.79           H  
ATOM   1549 2HB  ALA A 100     -20.860   3.183 -33.048  1.00  0.79           H  
ATOM   1550 3HB  ALA A 100     -21.272   4.740 -33.804  1.00  0.79           H  
ATOM   1551  N   THR A 101     -21.990   7.023 -32.144  1.00  0.76           N  
ATOM   1552  CA  THR A 101     -21.966   8.466 -32.062  1.00  0.76           C  
ATOM   1553  C   THR A 101     -22.091   8.930 -30.637  1.00  0.76           C  
ATOM   1554  O   THR A 101     -21.315   9.774 -30.196  1.00  0.76           O  
ATOM   1555  CB  THR A 101     -23.084   9.092 -32.914  1.00  0.76           C  
ATOM   1556  OG1 THR A 101     -22.844   8.795 -34.300  1.00  0.76           O  
ATOM   1557  CG2 THR A 101     -23.184  10.583 -32.680  1.00  0.76           C  
ATOM   1558  H   THR A 101     -22.723   6.588 -32.704  1.00  0.76           H  
ATOM   1559  HA  THR A 101     -21.010   8.814 -32.442  1.00  0.76           H  
ATOM   1560  HB  THR A 101     -24.030   8.645 -32.633  1.00  0.76           H  
ATOM   1561  HG1 THR A 101     -23.033   7.833 -34.445  1.00  0.76           H  
ATOM   1562 1HG2 THR A 101     -23.995  10.987 -33.282  1.00  0.76           H  
ATOM   1563 2HG2 THR A 101     -23.391  10.757 -31.627  1.00  0.76           H  
ATOM   1564 3HG2 THR A 101     -22.269  11.065 -32.947  1.00  0.76           H  
ATOM   1565  N   ASN A 102     -23.030   8.362 -29.888  1.00  0.73           N  
ATOM   1566  CA  ASN A 102     -23.195   8.784 -28.510  1.00  0.73           C  
ATOM   1567  C   ASN A 102     -21.916   8.524 -27.716  1.00  0.73           C  
ATOM   1568  O   ASN A 102     -21.495   9.361 -26.910  1.00  0.73           O  
ATOM   1569  CB  ASN A 102     -24.376   8.071 -27.898  1.00  0.73           C  
ATOM   1570  CG  ASN A 102     -25.687   8.589 -28.436  1.00  0.73           C  
ATOM   1571  OD1 ASN A 102     -25.770   9.704 -28.971  1.00  0.73           O  
ATOM   1572  ND2 ASN A 102     -26.719   7.793 -28.305  1.00  0.73           N  
ATOM   1573  H   ASN A 102     -23.656   7.665 -30.296  1.00  0.73           H  
ATOM   1574  HA  ASN A 102     -23.381   9.857 -28.494  1.00  0.73           H  
ATOM   1575 1HB  ASN A 102     -24.305   7.004 -28.113  1.00  0.73           H  
ATOM   1576 2HB  ASN A 102     -24.357   8.192 -26.817  1.00  0.73           H  
ATOM   1577 1HD2 ASN A 102     -27.614   8.077 -28.645  1.00  0.73           H  
ATOM   1578 2HD2 ASN A 102     -26.608   6.901 -27.872  1.00  0.73           H  
ATOM   1579  N   ILE A 103     -21.253   7.398 -27.994  1.00  0.71           N  
ATOM   1580  CA  ILE A 103     -20.008   7.087 -27.311  1.00  0.71           C  
ATOM   1581  C   ILE A 103     -18.926   8.076 -27.680  1.00  0.71           C  
ATOM   1582  O   ILE A 103     -18.259   8.620 -26.803  1.00  0.71           O  
ATOM   1583  CB  ILE A 103     -19.517   5.675 -27.642  1.00  0.71           C  
ATOM   1584  CG1 ILE A 103     -20.470   4.648 -27.051  1.00  0.71           C  
ATOM   1585  CG2 ILE A 103     -18.086   5.493 -27.161  1.00  0.71           C  
ATOM   1586  CD1 ILE A 103     -20.231   3.256 -27.556  1.00  0.71           C  
ATOM   1587  H   ILE A 103     -21.645   6.734 -28.665  1.00  0.71           H  
ATOM   1588  HA  ILE A 103     -20.179   7.149 -26.236  1.00  0.71           H  
ATOM   1589  HB  ILE A 103     -19.548   5.537 -28.717  1.00  0.71           H  
ATOM   1590 1HG1 ILE A 103     -20.374   4.653 -25.980  1.00  0.71           H  
ATOM   1591 2HG1 ILE A 103     -21.490   4.930 -27.302  1.00  0.71           H  
ATOM   1592 1HG2 ILE A 103     -17.741   4.501 -27.410  1.00  0.71           H  
ATOM   1593 2HG2 ILE A 103     -17.459   6.226 -27.646  1.00  0.71           H  
ATOM   1594 3HG2 ILE A 103     -18.038   5.631 -26.096  1.00  0.71           H  
ATOM   1595 1HD1 ILE A 103     -20.943   2.575 -27.101  1.00  0.71           H  
ATOM   1596 2HD1 ILE A 103     -20.358   3.236 -28.631  1.00  0.71           H  
ATOM   1597 3HD1 ILE A 103     -19.220   2.946 -27.302  1.00  0.71           H  
ATOM   1598  N   TYR A 104     -18.764   8.349 -28.972  1.00  0.71           N  
ATOM   1599  CA  TYR A 104     -17.727   9.271 -29.399  1.00  0.71           C  
ATOM   1600  C   TYR A 104     -17.965  10.650 -28.820  1.00  0.71           C  
ATOM   1601  O   TYR A 104     -17.028  11.317 -28.368  1.00  0.71           O  
ATOM   1602  CB  TYR A 104     -17.654   9.341 -30.920  1.00  0.71           C  
ATOM   1603  CG  TYR A 104     -17.104   8.083 -31.547  1.00  0.71           C  
ATOM   1604  CD1 TYR A 104     -17.815   7.437 -32.534  1.00  0.71           C  
ATOM   1605  CD2 TYR A 104     -15.907   7.562 -31.114  1.00  0.71           C  
ATOM   1606  CE1 TYR A 104     -17.336   6.288 -33.090  1.00  0.71           C  
ATOM   1607  CE2 TYR A 104     -15.434   6.407 -31.668  1.00  0.71           C  
ATOM   1608  CZ  TYR A 104     -16.147   5.770 -32.655  1.00  0.71           C  
ATOM   1609  OH  TYR A 104     -15.684   4.614 -33.210  1.00  0.71           O  
ATOM   1610  H   TYR A 104     -19.352   7.885 -29.665  1.00  0.71           H  
ATOM   1611  HA  TYR A 104     -16.773   8.918 -29.026  1.00  0.71           H  
ATOM   1612 1HB  TYR A 104     -18.659   9.510 -31.320  1.00  0.71           H  
ATOM   1613 2HB  TYR A 104     -17.030  10.179 -31.224  1.00  0.71           H  
ATOM   1614  HD1 TYR A 104     -18.764   7.845 -32.869  1.00  0.71           H  
ATOM   1615  HD2 TYR A 104     -15.344   8.064 -30.332  1.00  0.71           H  
ATOM   1616  HE1 TYR A 104     -17.900   5.785 -33.868  1.00  0.71           H  
ATOM   1617  HE2 TYR A 104     -14.501   5.994 -31.322  1.00  0.71           H  
ATOM   1618  HH  TYR A 104     -14.849   4.373 -32.803  1.00  0.71           H  
ATOM   1619  N   LEU A 105     -19.227  11.075 -28.776  1.00  0.72           N  
ATOM   1620  CA  LEU A 105     -19.501  12.380 -28.224  1.00  0.72           C  
ATOM   1621  C   LEU A 105     -19.119  12.416 -26.753  1.00  0.72           C  
ATOM   1622  O   LEU A 105     -18.398  13.325 -26.334  1.00  0.72           O  
ATOM   1623  CB  LEU A 105     -20.987  12.719 -28.386  1.00  0.72           C  
ATOM   1624  CG  LEU A 105     -21.461  12.977 -29.827  1.00  0.72           C  
ATOM   1625  CD1 LEU A 105     -22.973  13.075 -29.838  1.00  0.72           C  
ATOM   1626  CD2 LEU A 105     -20.826  14.241 -30.350  1.00  0.72           C  
ATOM   1627  H   LEU A 105     -19.983  10.505 -29.153  1.00  0.72           H  
ATOM   1628  HA  LEU A 105     -18.907  13.118 -28.761  1.00  0.72           H  
ATOM   1629 1HB  LEU A 105     -21.571  11.883 -27.996  1.00  0.72           H  
ATOM   1630 2HB  LEU A 105     -21.210  13.603 -27.794  1.00  0.72           H  
ATOM   1631  HG  LEU A 105     -21.167  12.153 -30.461  1.00  0.72           H  
ATOM   1632 1HD1 LEU A 105     -23.320  13.246 -30.856  1.00  0.72           H  
ATOM   1633 2HD1 LEU A 105     -23.396  12.143 -29.463  1.00  0.72           H  
ATOM   1634 3HD1 LEU A 105     -23.288  13.898 -29.203  1.00  0.72           H  
ATOM   1635 1HD2 LEU A 105     -21.159  14.419 -31.373  1.00  0.72           H  
ATOM   1636 2HD2 LEU A 105     -21.117  15.082 -29.720  1.00  0.72           H  
ATOM   1637 3HD2 LEU A 105     -19.740  14.134 -30.334  1.00  0.72           H  
ATOM   1638  N   GLN A 106     -19.475  11.375 -25.979  1.00  0.73           N  
ATOM   1639  CA  GLN A 106     -19.103  11.376 -24.566  1.00  0.73           C  
ATOM   1640  C   GLN A 106     -17.604  11.324 -24.371  1.00  0.73           C  
ATOM   1641  O   GLN A 106     -17.062  12.042 -23.530  1.00  0.73           O  
ATOM   1642  CB  GLN A 106     -19.732  10.213 -23.798  1.00  0.73           C  
ATOM   1643  CG  GLN A 106     -21.235  10.318 -23.576  1.00  0.73           C  
ATOM   1644  CD  GLN A 106     -21.801   9.117 -22.806  1.00  0.73           C  
ATOM   1645  OE1 GLN A 106     -21.275   8.002 -22.863  1.00  0.73           O  
ATOM   1646  NE2 GLN A 106     -22.882   9.353 -22.068  1.00  0.73           N  
ATOM   1647  H   GLN A 106     -20.045  10.613 -26.357  1.00  0.73           H  
ATOM   1648  HA  GLN A 106     -19.462  12.306 -24.127  1.00  0.73           H  
ATOM   1649 1HB  GLN A 106     -19.559   9.296 -24.367  1.00  0.73           H  
ATOM   1650 2HB  GLN A 106     -19.243  10.098 -22.833  1.00  0.73           H  
ATOM   1651 1HG  GLN A 106     -21.444  11.221 -23.007  1.00  0.73           H  
ATOM   1652 2HG  GLN A 106     -21.727  10.365 -24.548  1.00  0.73           H  
ATOM   1653 1HE2 GLN A 106     -23.298   8.613 -21.537  1.00  0.73           H  
ATOM   1654 2HE2 GLN A 106     -23.280  10.268 -22.042  1.00  0.73           H  
ATOM   1655  N   LEU A 107     -16.914  10.534 -25.193  1.00  0.75           N  
ATOM   1656  CA  LEU A 107     -15.474  10.409 -25.074  1.00  0.75           C  
ATOM   1657  C   LEU A 107     -14.799  11.732 -25.293  1.00  0.75           C  
ATOM   1658  O   LEU A 107     -13.862  12.054 -24.580  1.00  0.75           O  
ATOM   1659  CB  LEU A 107     -14.918   9.425 -26.108  1.00  0.75           C  
ATOM   1660  CG  LEU A 107     -15.237   7.965 -25.905  1.00  0.75           C  
ATOM   1661  CD1 LEU A 107     -14.819   7.200 -27.144  1.00  0.75           C  
ATOM   1662  CD2 LEU A 107     -14.501   7.465 -24.670  1.00  0.75           C  
ATOM   1663  H   LEU A 107     -17.410   9.977 -25.889  1.00  0.75           H  
ATOM   1664  HA  LEU A 107     -15.238  10.054 -24.070  1.00  0.75           H  
ATOM   1665 1HB  LEU A 107     -15.320   9.706 -27.078  1.00  0.75           H  
ATOM   1666 2HB  LEU A 107     -13.853   9.517 -26.147  1.00  0.75           H  
ATOM   1667  HG  LEU A 107     -16.288   7.834 -25.765  1.00  0.75           H  
ATOM   1668 1HD1 LEU A 107     -15.056   6.152 -27.018  1.00  0.75           H  
ATOM   1669 2HD1 LEU A 107     -15.353   7.576 -27.993  1.00  0.75           H  
ATOM   1670 3HD1 LEU A 107     -13.751   7.321 -27.309  1.00  0.75           H  
ATOM   1671 1HD2 LEU A 107     -14.726   6.419 -24.515  1.00  0.75           H  
ATOM   1672 2HD2 LEU A 107     -13.429   7.591 -24.808  1.00  0.75           H  
ATOM   1673 3HD2 LEU A 107     -14.821   8.036 -23.802  1.00  0.75           H  
ATOM   1674  N   SER A 108     -15.313  12.522 -26.241  1.00  0.77           N  
ATOM   1675  CA  SER A 108     -14.718  13.799 -26.610  1.00  0.77           C  
ATOM   1676  C   SER A 108     -14.945  14.926 -25.600  1.00  0.77           C  
ATOM   1677  O   SER A 108     -14.360  16.004 -25.748  1.00  0.77           O  
ATOM   1678  CB  SER A 108     -15.260  14.266 -27.953  1.00  0.77           C  
ATOM   1679  OG  SER A 108     -16.607  14.708 -27.864  1.00  0.77           O  
ATOM   1680  H   SER A 108     -16.115  12.190 -26.781  1.00  0.77           H  
ATOM   1681  HA  SER A 108     -13.645  13.645 -26.714  1.00  0.77           H  
ATOM   1682 1HB  SER A 108     -14.636  15.065 -28.343  1.00  0.77           H  
ATOM   1683 2HB  SER A 108     -15.207  13.435 -28.656  1.00  0.77           H  
ATOM   1684  HG  SER A 108     -17.103  14.078 -27.278  1.00  0.77           H  
ATOM   1685  N   LYS A 109     -15.817  14.734 -24.611  1.00  0.79           N  
ATOM   1686  CA  LYS A 109     -16.098  15.825 -23.689  1.00  0.79           C  
ATOM   1687  C   LYS A 109     -14.964  16.035 -22.710  1.00  0.79           C  
ATOM   1688  O   LYS A 109     -14.279  15.093 -22.329  1.00  0.79           O  
ATOM   1689  CB  LYS A 109     -17.401  15.590 -22.923  1.00  0.79           C  
ATOM   1690  CG  LYS A 109     -18.650  15.659 -23.780  1.00  0.79           C  
ATOM   1691  CD  LYS A 109     -19.924  15.493 -22.964  1.00  0.79           C  
ATOM   1692  CE  LYS A 109     -21.155  15.577 -23.863  1.00  0.79           C  
ATOM   1693  NZ  LYS A 109     -22.427  15.468 -23.089  1.00  0.79           N  
ATOM   1694  H   LYS A 109     -16.269  13.828 -24.474  1.00  0.79           H  
ATOM   1695  HA  LYS A 109     -16.208  16.739 -24.269  1.00  0.79           H  
ATOM   1696 1HB  LYS A 109     -17.369  14.596 -22.468  1.00  0.79           H  
ATOM   1697 2HB  LYS A 109     -17.485  16.317 -22.113  1.00  0.79           H  
ATOM   1698 1HG  LYS A 109     -18.679  16.612 -24.307  1.00  0.79           H  
ATOM   1699 2HG  LYS A 109     -18.607  14.869 -24.510  1.00  0.79           H  
ATOM   1700 1HD  LYS A 109     -19.910  14.520 -22.467  1.00  0.79           H  
ATOM   1701 2HD  LYS A 109     -19.978  16.272 -22.205  1.00  0.79           H  
ATOM   1702 1HE  LYS A 109     -21.143  16.529 -24.391  1.00  0.79           H  
ATOM   1703 2HE  LYS A 109     -21.114  14.766 -24.595  1.00  0.79           H  
ATOM   1704 1HZ  LYS A 109     -23.213  15.530 -23.721  1.00  0.79           H  
ATOM   1705 2HZ  LYS A 109     -22.455  14.584 -22.605  1.00  0.79           H  
ATOM   1706 3HZ  LYS A 109     -22.476  16.221 -22.417  1.00  0.79           H  
ATOM   1707  N   LYS A 110     -14.749  17.285 -22.311  1.00  0.80           N  
ATOM   1708  CA  LYS A 110     -13.760  17.550 -21.284  1.00  0.80           C  
ATOM   1709  C   LYS A 110     -14.143  16.768 -20.051  1.00  0.80           C  
ATOM   1710  O   LYS A 110     -15.309  16.787 -19.662  1.00  0.80           O  
ATOM   1711  CB  LYS A 110     -13.631  19.044 -20.978  1.00  0.80           C  
ATOM   1712  CG  LYS A 110     -12.559  19.353 -19.933  1.00  0.80           C  
ATOM   1713  CD  LYS A 110     -12.362  20.846 -19.704  1.00  0.80           C  
ATOM   1714  CE  LYS A 110     -11.252  21.102 -18.668  1.00  0.80           C  
ATOM   1715  NZ  LYS A 110     -11.688  20.786 -17.253  1.00  0.80           N  
ATOM   1716  H   LYS A 110     -15.304  18.038 -22.688  1.00  0.80           H  
ATOM   1717  HA  LYS A 110     -12.804  17.192 -21.618  1.00  0.80           H  
ATOM   1718 1HB  LYS A 110     -13.390  19.587 -21.891  1.00  0.80           H  
ATOM   1719 2HB  LYS A 110     -14.582  19.422 -20.604  1.00  0.80           H  
ATOM   1720 1HG  LYS A 110     -12.863  18.916 -18.996  1.00  0.80           H  
ATOM   1721 2HG  LYS A 110     -11.613  18.901 -20.227  1.00  0.80           H  
ATOM   1722 1HD  LYS A 110     -12.097  21.332 -20.642  1.00  0.80           H  
ATOM   1723 2HD  LYS A 110     -13.291  21.281 -19.337  1.00  0.80           H  
ATOM   1724 1HE  LYS A 110     -10.396  20.477 -18.915  1.00  0.80           H  
ATOM   1725 2HE  LYS A 110     -10.952  22.148 -18.718  1.00  0.80           H  
ATOM   1726 1HZ  LYS A 110     -10.932  20.961 -16.618  1.00  0.80           H  
ATOM   1727 2HZ  LYS A 110     -12.470  21.362 -17.006  1.00  0.80           H  
ATOM   1728 3HZ  LYS A 110     -11.977  19.800 -17.147  1.00  0.80           H  
ATOM   1729  N   ASP A 111     -13.182  16.077 -19.444  1.00  0.79           N  
ATOM   1730  CA  ASP A 111     -13.466  15.283 -18.254  1.00  0.79           C  
ATOM   1731  C   ASP A 111     -14.660  14.353 -18.535  1.00  0.79           C  
ATOM   1732  O   ASP A 111     -15.686  14.442 -17.859  1.00  0.79           O  
ATOM   1733  CB  ASP A 111     -13.773  16.210 -17.079  1.00  0.79           C  
ATOM   1734  CG  ASP A 111     -12.599  17.166 -16.799  1.00  0.79           C  
ATOM   1735  OD1 ASP A 111     -11.477  16.736 -16.803  1.00  0.79           O  
ATOM   1736  OD2 ASP A 111     -12.849  18.348 -16.641  1.00  0.79           O  
ATOM   1737  H   ASP A 111     -12.247  16.098 -19.824  1.00  0.79           H  
ATOM   1738  HA  ASP A 111     -12.586  14.701 -17.994  1.00  0.79           H  
ATOM   1739 1HB  ASP A 111     -14.674  16.793 -17.273  1.00  0.79           H  
ATOM   1740 2HB  ASP A 111     -13.959  15.613 -16.186  1.00  0.79           H  
ATOM   1741  N   PRO A 112     -14.513  13.399 -19.474  1.00  0.77           N  
ATOM   1742  CA  PRO A 112     -15.561  12.553 -20.015  1.00  0.77           C  
ATOM   1743  C   PRO A 112     -16.164  11.625 -18.986  1.00  0.77           C  
ATOM   1744  O   PRO A 112     -15.500  11.223 -18.020  1.00  0.77           O  
ATOM   1745  CB  PRO A 112     -14.822  11.753 -21.099  1.00  0.77           C  
ATOM   1746  CG  PRO A 112     -13.385  11.767 -20.682  1.00  0.77           C  
ATOM   1747  CD  PRO A 112     -13.168  13.085 -20.010  1.00  0.77           C  
ATOM   1748  HA  PRO A 112     -16.335  13.195 -20.470  1.00  0.77           H  
ATOM   1749 1HB  PRO A 112     -15.241  10.736 -21.176  1.00  0.77           H  
ATOM   1750 2HB  PRO A 112     -14.967  12.237 -22.079  1.00  0.77           H  
ATOM   1751 1HG  PRO A 112     -13.187  10.919 -20.015  1.00  0.77           H  
ATOM   1752 2HG  PRO A 112     -12.749  11.647 -21.574  1.00  0.77           H  
ATOM   1753 1HD  PRO A 112     -12.424  12.947 -19.223  1.00  0.77           H  
ATOM   1754 2HD  PRO A 112     -12.863  13.809 -20.760  1.00  0.77           H  
ATOM   1755  N   ILE A 113     -17.429  11.266 -19.212  1.00  0.74           N  
ATOM   1756  CA  ILE A 113     -18.166  10.336 -18.359  1.00  0.74           C  
ATOM   1757  C   ILE A 113     -17.558   8.946 -18.384  1.00  0.74           C  
ATOM   1758  O   ILE A 113     -17.352   8.329 -17.346  1.00  0.74           O  
ATOM   1759  CB  ILE A 113     -19.630  10.226 -18.821  1.00  0.74           C  
ATOM   1760  CG1 ILE A 113     -20.354  11.539 -18.593  1.00  0.74           C  
ATOM   1761  CG2 ILE A 113     -20.327   9.082 -18.107  1.00  0.74           C  
ATOM   1762  CD1 ILE A 113     -21.691  11.601 -19.288  1.00  0.74           C  
ATOM   1763  H   ILE A 113     -17.900  11.657 -20.017  1.00  0.74           H  
ATOM   1764  HA  ILE A 113     -18.139  10.710 -17.334  1.00  0.74           H  
ATOM   1765  HB  ILE A 113     -19.653  10.030 -19.896  1.00  0.74           H  
ATOM   1766 1HG1 ILE A 113     -20.513  11.675 -17.524  1.00  0.74           H  
ATOM   1767 2HG1 ILE A 113     -19.732  12.357 -18.960  1.00  0.74           H  
ATOM   1768 1HG2 ILE A 113     -21.355   9.006 -18.459  1.00  0.74           H  
ATOM   1769 2HG2 ILE A 113     -19.807   8.154 -18.317  1.00  0.74           H  
ATOM   1770 3HG2 ILE A 113     -20.323   9.265 -17.032  1.00  0.74           H  
ATOM   1771 1HD1 ILE A 113     -22.161  12.564 -19.087  1.00  0.74           H  
ATOM   1772 2HD1 ILE A 113     -21.545  11.486 -20.361  1.00  0.74           H  
ATOM   1773 3HD1 ILE A 113     -22.332  10.801 -18.921  1.00  0.74           H  
ATOM   1774  N   ILE A 114     -17.261   8.470 -19.585  1.00  0.71           N  
ATOM   1775  CA  ILE A 114     -16.693   7.147 -19.783  1.00  0.71           C  
ATOM   1776  C   ILE A 114     -15.290   7.154 -19.236  1.00  0.71           C  
ATOM   1777  O   ILE A 114     -14.493   7.990 -19.645  1.00  0.71           O  
ATOM   1778  CB  ILE A 114     -16.599   6.860 -21.293  1.00  0.71           C  
ATOM   1779  CG1 ILE A 114     -17.990   6.841 -21.918  1.00  0.71           C  
ATOM   1780  CG2 ILE A 114     -15.864   5.509 -21.542  1.00  0.71           C  
ATOM   1781  CD1 ILE A 114     -17.948   6.915 -23.429  1.00  0.71           C  
ATOM   1782  H   ILE A 114     -17.445   9.048 -20.390  1.00  0.71           H  
ATOM   1783  HA  ILE A 114     -17.291   6.399 -19.264  1.00  0.71           H  
ATOM   1784  HB  ILE A 114     -16.043   7.662 -21.772  1.00  0.71           H  
ATOM   1785 1HG1 ILE A 114     -18.487   5.912 -21.635  1.00  0.71           H  
ATOM   1786 2HG1 ILE A 114     -18.580   7.680 -21.544  1.00  0.71           H  
ATOM   1787 1HG2 ILE A 114     -15.791   5.324 -22.611  1.00  0.71           H  
ATOM   1788 2HG2 ILE A 114     -14.862   5.552 -21.121  1.00  0.71           H  
ATOM   1789 3HG2 ILE A 114     -16.417   4.697 -21.074  1.00  0.71           H  
ATOM   1790 1HD1 ILE A 114     -18.964   6.883 -23.830  1.00  0.71           H  
ATOM   1791 2HD1 ILE A 114     -17.477   7.849 -23.724  1.00  0.71           H  
ATOM   1792 3HD1 ILE A 114     -17.374   6.092 -23.821  1.00  0.71           H  
ATOM   1793  N   LYS A 115     -14.961   6.221 -18.344  1.00  0.68           N  
ATOM   1794  CA  LYS A 115     -13.608   6.203 -17.821  1.00  0.68           C  
ATOM   1795  C   LYS A 115     -12.873   5.083 -18.511  1.00  0.68           C  
ATOM   1796  O   LYS A 115     -11.658   5.149 -18.725  1.00  0.68           O  
ATOM   1797  CB  LYS A 115     -13.603   6.021 -16.311  1.00  0.68           C  
ATOM   1798  CG  LYS A 115     -14.378   7.099 -15.560  1.00  0.68           C  
ATOM   1799  CD  LYS A 115     -13.878   8.502 -15.911  1.00  0.68           C  
ATOM   1800  CE  LYS A 115     -14.561   9.560 -15.066  1.00  0.68           C  
ATOM   1801  NZ  LYS A 115     -14.235  10.924 -15.532  1.00  0.68           N  
ATOM   1802  H   LYS A 115     -15.636   5.535 -18.010  1.00  0.68           H  
ATOM   1803  HA  LYS A 115     -13.107   7.141 -18.062  1.00  0.68           H  
ATOM   1804 1HB  LYS A 115     -14.042   5.052 -16.059  1.00  0.68           H  
ATOM   1805 2HB  LYS A 115     -12.574   6.024 -15.943  1.00  0.68           H  
ATOM   1806 1HG  LYS A 115     -15.436   7.033 -15.823  1.00  0.68           H  
ATOM   1807 2HG  LYS A 115     -14.279   6.939 -14.489  1.00  0.68           H  
ATOM   1808 1HD  LYS A 115     -12.795   8.560 -15.761  1.00  0.68           H  
ATOM   1809 2HD  LYS A 115     -14.093   8.721 -16.962  1.00  0.68           H  
ATOM   1810 1HE  LYS A 115     -15.643   9.420 -15.107  1.00  0.68           H  
ATOM   1811 2HE  LYS A 115     -14.225   9.451 -14.036  1.00  0.68           H  
ATOM   1812 1HZ  LYS A 115     -14.693  11.606 -14.955  1.00  0.68           H  
ATOM   1813 2HZ  LYS A 115     -13.230  11.071 -15.508  1.00  0.68           H  
ATOM   1814 3HZ  LYS A 115     -14.582  11.019 -16.505  1.00  0.68           H  
ATOM   1815  N   LEU A 116     -13.630   4.053 -18.873  1.00  0.66           N  
ATOM   1816  CA  LEU A 116     -13.051   2.910 -19.541  1.00  0.66           C  
ATOM   1817  C   LEU A 116     -13.821   2.483 -20.786  1.00  0.66           C  
ATOM   1818  O   LEU A 116     -15.001   2.124 -20.739  1.00  0.66           O  
ATOM   1819  CB  LEU A 116     -12.895   1.813 -18.516  1.00  0.66           C  
ATOM   1820  CG  LEU A 116     -12.433   0.538 -18.954  1.00  0.66           C  
ATOM   1821  CD1 LEU A 116     -11.153   0.609 -19.602  1.00  0.66           C  
ATOM   1822  CD2 LEU A 116     -12.214  -0.274 -17.740  1.00  0.66           C  
ATOM   1823  H   LEU A 116     -14.618   4.045 -18.625  1.00  0.66           H  
ATOM   1824  HA  LEU A 116     -12.050   3.184 -19.865  1.00  0.66           H  
ATOM   1825 1HB  LEU A 116     -12.207   2.155 -17.768  1.00  0.66           H  
ATOM   1826 2HB  LEU A 116     -13.864   1.661 -18.036  1.00  0.66           H  
ATOM   1827  HG  LEU A 116     -13.149   0.115 -19.619  1.00  0.66           H  
ATOM   1828 1HD1 LEU A 116     -10.894  -0.392 -19.848  1.00  0.66           H  
ATOM   1829 2HD1 LEU A 116     -11.211   1.207 -20.497  1.00  0.66           H  
ATOM   1830 3HD1 LEU A 116     -10.425   1.029 -18.925  1.00  0.66           H  
ATOM   1831 1HD2 LEU A 116     -11.853  -1.251 -18.021  1.00  0.66           H  
ATOM   1832 2HD2 LEU A 116     -11.469   0.227 -17.134  1.00  0.66           H  
ATOM   1833 3HD2 LEU A 116     -13.112  -0.357 -17.185  1.00  0.66           H  
ATOM   1834  N   LEU A 117     -13.121   2.563 -21.901  1.00  0.65           N  
ATOM   1835  CA  LEU A 117     -13.653   2.249 -23.207  1.00  0.65           C  
ATOM   1836  C   LEU A 117     -13.046   0.949 -23.722  1.00  0.65           C  
ATOM   1837  O   LEU A 117     -11.820   0.827 -23.770  1.00  0.65           O  
ATOM   1838  CB  LEU A 117     -13.286   3.383 -24.167  1.00  0.65           C  
ATOM   1839  CG  LEU A 117     -13.710   3.209 -25.579  1.00  0.65           C  
ATOM   1840  CD1 LEU A 117     -15.214   3.298 -25.665  1.00  0.65           C  
ATOM   1841  CD2 LEU A 117     -12.962   4.217 -26.437  1.00  0.65           C  
ATOM   1842  H   LEU A 117     -12.146   2.859 -21.829  1.00  0.65           H  
ATOM   1843  HA  LEU A 117     -14.735   2.138 -23.141  1.00  0.65           H  
ATOM   1844 1HB  LEU A 117     -13.728   4.302 -23.797  1.00  0.65           H  
ATOM   1845 2HB  LEU A 117     -12.204   3.500 -24.157  1.00  0.65           H  
ATOM   1846  HG  LEU A 117     -13.468   2.227 -25.895  1.00  0.65           H  
ATOM   1847 1HD1 LEU A 117     -15.527   3.137 -26.684  1.00  0.65           H  
ATOM   1848 2HD1 LEU A 117     -15.637   2.523 -25.029  1.00  0.65           H  
ATOM   1849 3HD1 LEU A 117     -15.553   4.276 -25.331  1.00  0.65           H  
ATOM   1850 1HD2 LEU A 117     -13.242   4.101 -27.479  1.00  0.65           H  
ATOM   1851 2HD2 LEU A 117     -13.191   5.209 -26.106  1.00  0.65           H  
ATOM   1852 3HD2 LEU A 117     -11.896   4.050 -26.333  1.00  0.65           H  
ATOM   1853  N   TYR A 118     -13.883  -0.004 -24.116  1.00  0.66           N  
ATOM   1854  CA  TYR A 118     -13.379  -1.240 -24.700  1.00  0.66           C  
ATOM   1855  C   TYR A 118     -13.603  -1.228 -26.215  1.00  0.66           C  
ATOM   1856  O   TYR A 118     -14.704  -0.931 -26.683  1.00  0.66           O  
ATOM   1857  CB  TYR A 118     -14.018  -2.438 -24.046  1.00  0.66           C  
ATOM   1858  CG  TYR A 118     -13.575  -2.718 -22.654  1.00  0.66           C  
ATOM   1859  CD1 TYR A 118     -14.143  -2.080 -21.589  1.00  0.66           C  
ATOM   1860  CD2 TYR A 118     -12.594  -3.641 -22.447  1.00  0.66           C  
ATOM   1861  CE1 TYR A 118     -13.723  -2.377 -20.318  1.00  0.66           C  
ATOM   1862  CE2 TYR A 118     -12.169  -3.914 -21.177  1.00  0.66           C  
ATOM   1863  CZ  TYR A 118     -12.720  -3.299 -20.119  1.00  0.66           C  
ATOM   1864  OH  TYR A 118     -12.246  -3.598 -18.857  1.00  0.66           O  
ATOM   1865  H   TYR A 118     -14.888   0.128 -24.005  1.00  0.66           H  
ATOM   1866  HA  TYR A 118     -12.314  -1.294 -24.517  1.00  0.66           H  
ATOM   1867 1HB  TYR A 118     -15.089  -2.292 -24.026  1.00  0.66           H  
ATOM   1868 2HB  TYR A 118     -13.801  -3.308 -24.644  1.00  0.66           H  
ATOM   1869  HD1 TYR A 118     -14.926  -1.338 -21.755  1.00  0.66           H  
ATOM   1870  HD2 TYR A 118     -12.138  -4.155 -23.295  1.00  0.66           H  
ATOM   1871  HE1 TYR A 118     -14.173  -1.873 -19.489  1.00  0.66           H  
ATOM   1872  HE2 TYR A 118     -11.378  -4.642 -21.020  1.00  0.66           H  
ATOM   1873  HH  TYR A 118     -11.432  -4.112 -18.940  1.00  0.66           H  
ATOM   1874  N   VAL A 119     -12.544  -1.495 -26.972  1.00  0.67           N  
ATOM   1875  CA  VAL A 119     -12.612  -1.378 -28.428  1.00  0.67           C  
ATOM   1876  C   VAL A 119     -11.967  -2.572 -29.158  1.00  0.67           C  
ATOM   1877  O   VAL A 119     -10.936  -3.082 -28.725  1.00  0.67           O  
ATOM   1878  CB  VAL A 119     -11.893  -0.086 -28.866  1.00  0.67           C  
ATOM   1879  CG1 VAL A 119     -12.083   0.113 -30.298  1.00  0.67           C  
ATOM   1880  CG2 VAL A 119     -12.359   1.096 -28.093  1.00  0.67           C  
ATOM   1881  H   VAL A 119     -11.668  -1.745 -26.511  1.00  0.67           H  
ATOM   1882  HA  VAL A 119     -13.659  -1.321 -28.726  1.00  0.67           H  
ATOM   1883  HB  VAL A 119     -10.825  -0.214 -28.700  1.00  0.67           H  
ATOM   1884 1HG1 VAL A 119     -11.567   0.964 -30.616  1.00  0.67           H  
ATOM   1885 2HG1 VAL A 119     -11.716  -0.700 -30.811  1.00  0.67           H  
ATOM   1886 3HG1 VAL A 119     -13.140   0.231 -30.513  1.00  0.67           H  
ATOM   1887 1HG2 VAL A 119     -11.818   1.980 -28.421  1.00  0.67           H  
ATOM   1888 2HG2 VAL A 119     -13.423   1.246 -28.242  1.00  0.67           H  
ATOM   1889 3HG2 VAL A 119     -12.149   0.923 -27.048  1.00  0.67           H  
ATOM   1890  N   THR A 120     -12.551  -3.044 -30.252  1.00  0.69           N  
ATOM   1891  CA  THR A 120     -11.808  -4.089 -30.974  1.00  0.69           C  
ATOM   1892  C   THR A 120     -10.600  -3.420 -31.668  1.00  0.69           C  
ATOM   1893  O   THR A 120     -10.726  -2.279 -32.106  1.00  0.69           O  
ATOM   1894  CB  THR A 120     -12.690  -4.763 -32.043  1.00  0.69           C  
ATOM   1895  OG1 THR A 120     -13.099  -3.778 -33.035  1.00  0.69           O  
ATOM   1896  CG2 THR A 120     -13.912  -5.335 -31.380  1.00  0.69           C  
ATOM   1897  H   THR A 120     -13.448  -2.655 -30.566  1.00  0.69           H  
ATOM   1898  HA  THR A 120     -11.467  -4.824 -30.257  1.00  0.69           H  
ATOM   1899  HB  THR A 120     -12.155  -5.560 -32.541  1.00  0.69           H  
ATOM   1900  HG1 THR A 120     -13.679  -4.206 -33.680  1.00  0.69           H  
ATOM   1901 1HG2 THR A 120     -14.554  -5.805 -32.122  1.00  0.69           H  
ATOM   1902 2HG2 THR A 120     -13.607  -6.077 -30.638  1.00  0.69           H  
ATOM   1903 3HG2 THR A 120     -14.442  -4.529 -30.895  1.00  0.69           H  
ATOM   1904  N   PRO A 121      -9.462  -4.104 -31.901  1.00  0.71           N  
ATOM   1905  CA  PRO A 121      -8.299  -3.548 -32.586  1.00  0.71           C  
ATOM   1906  C   PRO A 121      -8.635  -3.159 -34.004  1.00  0.71           C  
ATOM   1907  O   PRO A 121      -8.040  -2.248 -34.577  1.00  0.71           O  
ATOM   1908  CB  PRO A 121      -7.326  -4.718 -32.593  1.00  0.71           C  
ATOM   1909  CG  PRO A 121      -8.239  -5.942 -32.450  1.00  0.71           C  
ATOM   1910  CD  PRO A 121      -9.322  -5.497 -31.519  1.00  0.71           C  
ATOM   1911  HA  PRO A 121      -7.902  -2.689 -32.026  1.00  0.71           H  
ATOM   1912 1HB  PRO A 121      -6.746  -4.720 -33.522  1.00  0.71           H  
ATOM   1913 2HB  PRO A 121      -6.607  -4.602 -31.784  1.00  0.71           H  
ATOM   1914 1HG  PRO A 121      -8.637  -6.210 -33.437  1.00  0.71           H  
ATOM   1915 2HG  PRO A 121      -7.729  -6.806 -32.116  1.00  0.71           H  
ATOM   1916 1HD  PRO A 121     -10.207  -6.095 -31.688  1.00  0.71           H  
ATOM   1917 2HD  PRO A 121      -8.980  -5.556 -30.483  1.00  0.71           H  
ATOM   1918  N   GLU A 122      -9.659  -3.801 -34.562  1.00  0.74           N  
ATOM   1919  CA  GLU A 122     -10.069  -3.470 -35.902  1.00  0.74           C  
ATOM   1920  C   GLU A 122     -10.631  -2.072 -35.876  1.00  0.74           C  
ATOM   1921  O   GLU A 122     -10.221  -1.219 -36.653  1.00  0.74           O  
ATOM   1922  CB  GLU A 122     -11.116  -4.449 -36.430  1.00  0.74           C  
ATOM   1923  CG  GLU A 122     -11.554  -4.160 -37.868  1.00  0.74           C  
ATOM   1924  CD  GLU A 122     -12.593  -5.131 -38.409  1.00  0.74           C  
ATOM   1925  OE1 GLU A 122     -13.009  -6.011 -37.686  1.00  0.74           O  
ATOM   1926  OE2 GLU A 122     -12.971  -4.982 -39.549  1.00  0.74           O  
ATOM   1927  H   GLU A 122     -10.137  -4.535 -34.067  1.00  0.74           H  
ATOM   1928  HA  GLU A 122      -9.199  -3.494 -36.562  1.00  0.74           H  
ATOM   1929 1HB  GLU A 122     -10.709  -5.461 -36.400  1.00  0.74           H  
ATOM   1930 2HB  GLU A 122     -11.996  -4.426 -35.788  1.00  0.74           H  
ATOM   1931 1HG  GLU A 122     -11.959  -3.148 -37.909  1.00  0.74           H  
ATOM   1932 2HG  GLU A 122     -10.669  -4.189 -38.506  1.00  0.74           H  
ATOM   1933  N   LYS A 123     -11.539  -1.802 -34.931  1.00  0.77           N  
ATOM   1934  CA  LYS A 123     -12.160  -0.491 -34.884  1.00  0.77           C  
ATOM   1935  C   LYS A 123     -11.103   0.577 -34.602  1.00  0.77           C  
ATOM   1936  O   LYS A 123     -11.104   1.642 -35.223  1.00  0.77           O  
ATOM   1937  CB  LYS A 123     -13.237  -0.465 -33.806  1.00  0.77           C  
ATOM   1938  CG  LYS A 123     -14.119   0.768 -33.767  1.00  0.77           C  
ATOM   1939  CD  LYS A 123     -15.094   0.756 -34.941  1.00  0.77           C  
ATOM   1940  CE  LYS A 123     -16.076   1.912 -34.877  1.00  0.77           C  
ATOM   1941  NZ  LYS A 123     -17.073   1.861 -35.990  1.00  0.77           N  
ATOM   1942  H   LYS A 123     -11.843  -2.517 -34.261  1.00  0.77           H  
ATOM   1943  HA  LYS A 123     -12.612  -0.281 -35.853  1.00  0.77           H  
ATOM   1944 1HB  LYS A 123     -13.892  -1.325 -33.938  1.00  0.77           H  
ATOM   1945 2HB  LYS A 123     -12.772  -0.582 -32.850  1.00  0.77           H  
ATOM   1946 1HG  LYS A 123     -14.665   0.792 -32.827  1.00  0.77           H  
ATOM   1947 2HG  LYS A 123     -13.500   1.656 -33.837  1.00  0.77           H  
ATOM   1948 1HD  LYS A 123     -14.536   0.811 -35.876  1.00  0.77           H  
ATOM   1949 2HD  LYS A 123     -15.657  -0.180 -34.929  1.00  0.77           H  
ATOM   1950 1HE  LYS A 123     -16.602   1.888 -33.921  1.00  0.77           H  
ATOM   1951 2HE  LYS A 123     -15.521   2.841 -34.955  1.00  0.77           H  
ATOM   1952 1HZ  LYS A 123     -17.699   2.651 -35.915  1.00  0.77           H  
ATOM   1953 2HZ  LYS A 123     -16.595   1.896 -36.877  1.00  0.77           H  
ATOM   1954 3HZ  LYS A 123     -17.604   1.004 -35.928  1.00  0.77           H  
ATOM   1955  N   ILE A 124     -10.136   0.265 -33.729  1.00  0.79           N  
ATOM   1956  CA  ILE A 124      -9.101   1.251 -33.428  1.00  0.79           C  
ATOM   1957  C   ILE A 124      -8.299   1.673 -34.646  1.00  0.79           C  
ATOM   1958  O   ILE A 124      -7.991   2.851 -34.803  1.00  0.79           O  
ATOM   1959  CB  ILE A 124      -8.040   0.729 -32.463  1.00  0.79           C  
ATOM   1960  CG1 ILE A 124      -8.521   0.453 -31.070  1.00  0.79           C  
ATOM   1961  CG2 ILE A 124      -6.945   1.761 -32.414  1.00  0.79           C  
ATOM   1962  CD1 ILE A 124      -8.896   1.689 -30.308  1.00  0.79           C  
ATOM   1963  H   ILE A 124     -10.161  -0.638 -33.251  1.00  0.79           H  
ATOM   1964  HA  ILE A 124      -9.578   2.124 -33.006  1.00  0.79           H  
ATOM   1965  HB  ILE A 124      -7.664  -0.202 -32.840  1.00  0.79           H  
ATOM   1966 1HG1 ILE A 124      -9.373  -0.212 -31.128  1.00  0.79           H  
ATOM   1967 2HG1 ILE A 124      -7.737  -0.059 -30.539  1.00  0.79           H  
ATOM   1968 1HG2 ILE A 124      -6.173   1.409 -31.788  1.00  0.79           H  
ATOM   1969 2HG2 ILE A 124      -6.544   1.932 -33.407  1.00  0.79           H  
ATOM   1970 3HG2 ILE A 124      -7.343   2.694 -32.020  1.00  0.79           H  
ATOM   1971 1HD1 ILE A 124      -9.227   1.417 -29.310  1.00  0.79           H  
ATOM   1972 2HD1 ILE A 124      -8.033   2.350 -30.232  1.00  0.79           H  
ATOM   1973 3HD1 ILE A 124      -9.686   2.191 -30.828  1.00  0.79           H  
ATOM   1974  N   CYS A 125      -7.916   0.716 -35.492  1.00  0.82           N  
ATOM   1975  CA  CYS A 125      -7.098   1.063 -36.647  1.00  0.82           C  
ATOM   1976  C   CYS A 125      -7.866   1.278 -37.950  1.00  0.82           C  
ATOM   1977  O   CYS A 125      -7.311   1.827 -38.906  1.00  0.82           O  
ATOM   1978  CB  CYS A 125      -6.020   0.003 -36.847  1.00  0.82           C  
ATOM   1979  SG  CYS A 125      -6.639  -1.650 -37.185  1.00  0.82           S  
ATOM   1980  H   CYS A 125      -8.171  -0.260 -35.314  1.00  0.82           H  
ATOM   1981  HA  CYS A 125      -6.583   1.991 -36.411  1.00  0.82           H  
ATOM   1982 1HB  CYS A 125      -5.396   0.295 -37.684  1.00  0.82           H  
ATOM   1983 2HB  CYS A 125      -5.380  -0.037 -35.987  1.00  0.82           H  
ATOM   1984  HG  CYS A 125      -7.387  -1.758 -36.066  1.00  0.82           H  
ATOM   1985  N   ALA A 126      -9.131   0.867 -38.000  1.00  0.83           N  
ATOM   1986  CA  ALA A 126      -9.942   1.047 -39.194  1.00  0.83           C  
ATOM   1987  C   ALA A 126     -10.742   2.352 -39.150  1.00  0.83           C  
ATOM   1988  O   ALA A 126     -10.961   2.981 -40.186  1.00  0.83           O  
ATOM   1989  CB  ALA A 126     -10.888  -0.129 -39.378  1.00  0.83           C  
ATOM   1990  H   ALA A 126      -9.538   0.382 -37.206  1.00  0.83           H  
ATOM   1991  HA  ALA A 126      -9.271   1.091 -40.050  1.00  0.83           H  
ATOM   1992 1HB  ALA A 126     -11.463   0.003 -40.291  1.00  0.83           H  
ATOM   1993 2HB  ALA A 126     -10.314  -1.054 -39.436  1.00  0.83           H  
ATOM   1994 3HB  ALA A 126     -11.566  -0.179 -38.528  1.00  0.83           H  
ATOM   1995  N   SER A 127     -11.216   2.753 -37.965  1.00  0.84           N  
ATOM   1996  CA  SER A 127     -12.053   3.940 -37.885  1.00  0.84           C  
ATOM   1997  C   SER A 127     -11.315   5.236 -37.639  1.00  0.84           C  
ATOM   1998  O   SER A 127     -10.847   5.499 -36.528  1.00  0.84           O  
ATOM   1999  CB  SER A 127     -13.069   3.807 -36.781  1.00  0.84           C  
ATOM   2000  OG  SER A 127     -13.779   5.024 -36.633  1.00  0.84           O  
ATOM   2001  H   SER A 127     -11.025   2.235 -37.108  1.00  0.84           H  
ATOM   2002  HA  SER A 127     -12.585   4.034 -38.832  1.00  0.84           H  
ATOM   2003 1HB  SER A 127     -13.756   2.999 -37.005  1.00  0.84           H  
ATOM   2004 2HB  SER A 127     -12.566   3.563 -35.850  1.00  0.84           H  
ATOM   2005  HG  SER A 127     -14.350   5.079 -37.410  1.00  0.84           H  
ATOM   2006  N   ASN A 128     -11.315   6.103 -38.647  1.00  0.84           N  
ATOM   2007  CA  ASN A 128     -10.648   7.393 -38.541  1.00  0.84           C  
ATOM   2008  C   ASN A 128     -11.352   8.278 -37.510  1.00  0.84           C  
ATOM   2009  O   ASN A 128     -10.741   9.170 -36.917  1.00  0.84           O  
ATOM   2010  CB  ASN A 128     -10.586   8.067 -39.895  1.00  0.84           C  
ATOM   2011  CG  ASN A 128      -9.583   7.416 -40.815  1.00  0.84           C  
ATOM   2012  OD1 ASN A 128      -8.640   6.753 -40.368  1.00  0.84           O  
ATOM   2013  ND2 ASN A 128      -9.770   7.596 -42.098  1.00  0.84           N  
ATOM   2014  H   ASN A 128     -11.734   5.827 -39.526  1.00  0.84           H  
ATOM   2015  HA  ASN A 128      -9.630   7.229 -38.191  1.00  0.84           H  
ATOM   2016 1HB  ASN A 128     -11.570   8.034 -40.364  1.00  0.84           H  
ATOM   2017 2HB  ASN A 128     -10.319   9.116 -39.765  1.00  0.84           H  
ATOM   2018 1HD2 ASN A 128      -9.138   7.186 -42.757  1.00  0.84           H  
ATOM   2019 2HD2 ASN A 128     -10.544   8.140 -42.420  1.00  0.84           H  
ATOM   2020  N   ARG A 129     -12.656   8.048 -37.304  1.00  0.82           N  
ATOM   2021  CA  ARG A 129     -13.400   8.836 -36.326  1.00  0.82           C  
ATOM   2022  C   ARG A 129     -12.916   8.491 -34.926  1.00  0.82           C  
ATOM   2023  O   ARG A 129     -12.694   9.376 -34.088  1.00  0.82           O  
ATOM   2024  CB  ARG A 129     -14.897   8.592 -36.407  1.00  0.82           C  
ATOM   2025  CG  ARG A 129     -15.687   9.492 -35.484  1.00  0.82           C  
ATOM   2026  CD  ARG A 129     -17.144   9.368 -35.647  1.00  0.82           C  
ATOM   2027  NE  ARG A 129     -17.820  10.302 -34.777  1.00  0.82           N  
ATOM   2028  CZ  ARG A 129     -19.137  10.333 -34.531  1.00  0.82           C  
ATOM   2029  NH1 ARG A 129     -19.941   9.443 -35.089  1.00  0.82           N  
ATOM   2030  NH2 ARG A 129     -19.600  11.268 -33.723  1.00  0.82           N  
ATOM   2031  H   ARG A 129     -13.116   7.309 -37.814  1.00  0.82           H  
ATOM   2032  HA  ARG A 129     -13.212   9.893 -36.512  1.00  0.82           H  
ATOM   2033 1HB  ARG A 129     -15.247   8.754 -37.424  1.00  0.82           H  
ATOM   2034 2HB  ARG A 129     -15.119   7.558 -36.136  1.00  0.82           H  
ATOM   2035 1HG  ARG A 129     -15.446   9.234 -34.449  1.00  0.82           H  
ATOM   2036 2HG  ARG A 129     -15.412  10.529 -35.670  1.00  0.82           H  
ATOM   2037 1HD  ARG A 129     -17.423   9.591 -36.676  1.00  0.82           H  
ATOM   2038 2HD  ARG A 129     -17.463   8.360 -35.391  1.00  0.82           H  
ATOM   2039  HE  ARG A 129     -17.249  11.004 -34.324  1.00  0.82           H  
ATOM   2040 1HH1 ARG A 129     -19.561   8.740 -35.704  1.00  0.82           H  
ATOM   2041 2HH1 ARG A 129     -20.949   9.437 -34.888  1.00  0.82           H  
ATOM   2042 1HH2 ARG A 129     -18.964  11.938 -33.313  1.00  0.82           H  
ATOM   2043 2HH2 ARG A 129     -20.582  11.332 -33.529  1.00  0.82           H  
ATOM   2044  N   LEU A 130     -12.725   7.196 -34.668  1.00  0.80           N  
ATOM   2045  CA  LEU A 130     -12.236   6.783 -33.362  1.00  0.80           C  
ATOM   2046  C   LEU A 130     -10.862   7.371 -33.132  1.00  0.80           C  
ATOM   2047  O   LEU A 130     -10.588   7.941 -32.073  1.00  0.80           O  
ATOM   2048  CB  LEU A 130     -12.158   5.273 -33.225  1.00  0.80           C  
ATOM   2049  CG  LEU A 130     -11.849   4.776 -31.830  1.00  0.80           C  
ATOM   2050  CD1 LEU A 130     -12.356   3.386 -31.682  1.00  0.80           C  
ATOM   2051  CD2 LEU A 130     -10.387   4.842 -31.592  1.00  0.80           C  
ATOM   2052  H   LEU A 130     -12.933   6.487 -35.379  1.00  0.80           H  
ATOM   2053  HA  LEU A 130     -12.901   7.177 -32.601  1.00  0.80           H  
ATOM   2054 1HB  LEU A 130     -13.092   4.842 -33.551  1.00  0.80           H  
ATOM   2055 2HB  LEU A 130     -11.369   4.903 -33.890  1.00  0.80           H  
ATOM   2056  HG  LEU A 130     -12.355   5.400 -31.101  1.00  0.80           H  
ATOM   2057 1HD1 LEU A 130     -12.148   3.063 -30.674  1.00  0.80           H  
ATOM   2058 2HD1 LEU A 130     -13.417   3.355 -31.857  1.00  0.80           H  
ATOM   2059 3HD1 LEU A 130     -11.856   2.737 -32.398  1.00  0.80           H  
ATOM   2060 1HD2 LEU A 130     -10.178   4.490 -30.586  1.00  0.80           H  
ATOM   2061 2HD2 LEU A 130      -9.863   4.229 -32.316  1.00  0.80           H  
ATOM   2062 3HD2 LEU A 130     -10.058   5.862 -31.699  1.00  0.80           H  
ATOM   2063  N   ILE A 131      -9.991   7.220 -34.126  1.00  0.77           N  
ATOM   2064  CA  ILE A 131      -8.624   7.684 -34.002  1.00  0.77           C  
ATOM   2065  C   ILE A 131      -8.608   9.190 -33.758  1.00  0.77           C  
ATOM   2066  O   ILE A 131      -7.869   9.668 -32.895  1.00  0.77           O  
ATOM   2067  CB  ILE A 131      -7.822   7.355 -35.261  1.00  0.77           C  
ATOM   2068  CG1 ILE A 131      -7.661   5.852 -35.391  1.00  0.77           C  
ATOM   2069  CG2 ILE A 131      -6.447   8.011 -35.152  1.00  0.77           C  
ATOM   2070  CD1 ILE A 131      -7.153   5.413 -36.749  1.00  0.77           C  
ATOM   2071  H   ILE A 131     -10.284   6.738 -34.982  1.00  0.77           H  
ATOM   2072  HA  ILE A 131      -8.164   7.186 -33.152  1.00  0.77           H  
ATOM   2073  HB  ILE A 131      -8.348   7.721 -36.140  1.00  0.77           H  
ATOM   2074 1HG1 ILE A 131      -6.973   5.501 -34.631  1.00  0.77           H  
ATOM   2075 2HG1 ILE A 131      -8.631   5.376 -35.222  1.00  0.77           H  
ATOM   2076 1HG2 ILE A 131      -5.865   7.781 -36.044  1.00  0.77           H  
ATOM   2077 2HG2 ILE A 131      -6.574   9.088 -35.062  1.00  0.77           H  
ATOM   2078 3HG2 ILE A 131      -5.928   7.626 -34.269  1.00  0.77           H  
ATOM   2079 1HD1 ILE A 131      -7.074   4.331 -36.768  1.00  0.77           H  
ATOM   2080 2HD1 ILE A 131      -7.853   5.733 -37.521  1.00  0.77           H  
ATOM   2081 3HD1 ILE A 131      -6.177   5.853 -36.936  1.00  0.77           H  
ATOM   2082  N   SER A 132      -9.429   9.940 -34.508  1.00  0.75           N  
ATOM   2083  CA  SER A 132      -9.535  11.386 -34.344  1.00  0.75           C  
ATOM   2084  C   SER A 132     -10.014  11.734 -32.934  1.00  0.75           C  
ATOM   2085  O   SER A 132      -9.522  12.685 -32.321  1.00  0.75           O  
ATOM   2086  CB  SER A 132     -10.502  11.957 -35.365  1.00  0.75           C  
ATOM   2087  OG  SER A 132     -10.017  11.785 -36.669  1.00  0.75           O  
ATOM   2088  H   SER A 132      -9.997   9.503 -35.232  1.00  0.75           H  
ATOM   2089  HA  SER A 132      -8.551  11.828 -34.499  1.00  0.75           H  
ATOM   2090 1HB  SER A 132     -11.468  11.464 -35.267  1.00  0.75           H  
ATOM   2091 2HB  SER A 132     -10.653  13.016 -35.167  1.00  0.75           H  
ATOM   2092  HG  SER A 132     -10.078  10.818 -36.840  1.00  0.75           H  
ATOM   2093  N   THR A 133     -10.958  10.952 -32.400  1.00  0.73           N  
ATOM   2094  CA  THR A 133     -11.454  11.189 -31.055  1.00  0.73           C  
ATOM   2095  C   THR A 133     -10.297  11.016 -30.079  1.00  0.73           C  
ATOM   2096  O   THR A 133     -10.088  11.859 -29.204  1.00  0.73           O  
ATOM   2097  CB  THR A 133     -12.606  10.222 -30.703  1.00  0.73           C  
ATOM   2098  OG1 THR A 133     -13.684  10.420 -31.636  1.00  0.73           O  
ATOM   2099  CG2 THR A 133     -13.121  10.460 -29.266  1.00  0.73           C  
ATOM   2100  H   THR A 133     -11.364  10.194 -32.949  1.00  0.73           H  
ATOM   2101  HA  THR A 133     -11.818  12.213 -30.984  1.00  0.73           H  
ATOM   2102  HB  THR A 133     -12.257   9.201 -30.782  1.00  0.73           H  
ATOM   2103  HG1 THR A 133     -13.358  10.193 -32.543  1.00  0.73           H  
ATOM   2104 1HG2 THR A 133     -13.930   9.763 -29.057  1.00  0.73           H  
ATOM   2105 2HG2 THR A 133     -12.309  10.297 -28.559  1.00  0.73           H  
ATOM   2106 3HG2 THR A 133     -13.488  11.479 -29.166  1.00  0.73           H  
ATOM   2107  N   LEU A 134      -9.501   9.954 -30.263  1.00  0.72           N  
ATOM   2108  CA  LEU A 134      -8.365   9.728 -29.383  1.00  0.72           C  
ATOM   2109  C   LEU A 134      -7.372  10.879 -29.497  1.00  0.72           C  
ATOM   2110  O   LEU A 134      -6.828  11.321 -28.489  1.00  0.72           O  
ATOM   2111  CB  LEU A 134      -7.641   8.421 -29.732  1.00  0.72           C  
ATOM   2112  CG  LEU A 134      -8.367   7.136 -29.465  1.00  0.72           C  
ATOM   2113  CD1 LEU A 134      -7.528   5.981 -30.038  1.00  0.72           C  
ATOM   2114  CD2 LEU A 134      -8.600   6.985 -27.991  1.00  0.72           C  
ATOM   2115  H   LEU A 134      -9.718   9.289 -31.008  1.00  0.72           H  
ATOM   2116  HA  LEU A 134      -8.724   9.673 -28.357  1.00  0.72           H  
ATOM   2117 1HB  LEU A 134      -7.397   8.437 -30.788  1.00  0.72           H  
ATOM   2118 2HB  LEU A 134      -6.706   8.389 -29.177  1.00  0.72           H  
ATOM   2119  HG  LEU A 134      -9.327   7.151 -29.965  1.00  0.72           H  
ATOM   2120 1HD1 LEU A 134      -8.024   5.033 -29.860  1.00  0.72           H  
ATOM   2121 2HD1 LEU A 134      -7.393   6.125 -31.109  1.00  0.72           H  
ATOM   2122 3HD1 LEU A 134      -6.569   5.974 -29.562  1.00  0.72           H  
ATOM   2123 1HD2 LEU A 134      -9.133   6.055 -27.820  1.00  0.72           H  
ATOM   2124 2HD2 LEU A 134      -7.649   6.971 -27.462  1.00  0.72           H  
ATOM   2125 3HD2 LEU A 134      -9.199   7.821 -27.634  1.00  0.72           H  
ATOM   2126  N   GLU A 135      -7.152  11.392 -30.711  1.00  0.71           N  
ATOM   2127  CA  GLU A 135      -6.227  12.506 -30.886  1.00  0.71           C  
ATOM   2128  C   GLU A 135      -6.707  13.742 -30.146  1.00  0.71           C  
ATOM   2129  O   GLU A 135      -5.924  14.417 -29.474  1.00  0.71           O  
ATOM   2130  CB  GLU A 135      -5.982  12.804 -32.375  1.00  0.71           C  
ATOM   2131  CG  GLU A 135      -4.934  13.911 -32.629  1.00  0.71           C  
ATOM   2132  CD  GLU A 135      -4.577  14.120 -34.112  1.00  0.71           C  
ATOM   2133  OE1 GLU A 135      -5.125  13.432 -34.960  1.00  0.71           O  
ATOM   2134  OE2 GLU A 135      -3.738  14.939 -34.384  1.00  0.71           O  
ATOM   2135  H   GLU A 135      -7.613  10.977 -31.521  1.00  0.71           H  
ATOM   2136  HA  GLU A 135      -5.288  12.239 -30.432  1.00  0.71           H  
ATOM   2137 1HB  GLU A 135      -5.665  11.893 -32.877  1.00  0.71           H  
ATOM   2138 2HB  GLU A 135      -6.919  13.118 -32.835  1.00  0.71           H  
ATOM   2139 1HG  GLU A 135      -5.323  14.849 -32.229  1.00  0.71           H  
ATOM   2140 2HG  GLU A 135      -4.027  13.667 -32.075  1.00  0.71           H  
ATOM   2141  N   ASN A 136      -8.001  14.034 -30.216  1.00  0.71           N  
ATOM   2142  CA  ASN A 136      -8.497  15.192 -29.491  1.00  0.71           C  
ATOM   2143  C   ASN A 136      -8.289  14.990 -27.990  1.00  0.71           C  
ATOM   2144  O   ASN A 136      -7.864  15.904 -27.274  1.00  0.71           O  
ATOM   2145  CB  ASN A 136      -9.962  15.416 -29.809  1.00  0.71           C  
ATOM   2146  CG  ASN A 136     -10.179  15.974 -31.196  1.00  0.71           C  
ATOM   2147  OD1 ASN A 136      -9.274  16.557 -31.807  1.00  0.71           O  
ATOM   2148  ND2 ASN A 136     -11.372  15.805 -31.708  1.00  0.71           N  
ATOM   2149  H   ASN A 136      -8.624  13.466 -30.791  1.00  0.71           H  
ATOM   2150  HA  ASN A 136      -7.922  16.068 -29.792  1.00  0.71           H  
ATOM   2151 1HB  ASN A 136     -10.494  14.465 -29.727  1.00  0.71           H  
ATOM   2152 2HB  ASN A 136     -10.395  16.097 -29.075  1.00  0.71           H  
ATOM   2153 1HD2 ASN A 136     -11.576  16.150 -32.624  1.00  0.71           H  
ATOM   2154 2HD2 ASN A 136     -12.074  15.324 -31.188  1.00  0.71           H  
ATOM   2155  N   LEU A 137      -8.522  13.768 -27.519  1.00  0.71           N  
ATOM   2156  CA  LEU A 137      -8.353  13.467 -26.112  1.00  0.71           C  
ATOM   2157  C   LEU A 137      -6.883  13.526 -25.711  1.00  0.71           C  
ATOM   2158  O   LEU A 137      -6.540  13.932 -24.597  1.00  0.71           O  
ATOM   2159  CB  LEU A 137      -8.976  12.108 -25.817  1.00  0.71           C  
ATOM   2160  CG  LEU A 137     -10.441  12.114 -25.972  1.00  0.71           C  
ATOM   2161  CD1 LEU A 137     -10.993  10.712 -25.766  1.00  0.71           C  
ATOM   2162  CD2 LEU A 137     -10.990  13.119 -25.029  1.00  0.71           C  
ATOM   2163  H   LEU A 137      -8.868  13.042 -28.151  1.00  0.71           H  
ATOM   2164  HA  LEU A 137      -8.887  14.220 -25.538  1.00  0.71           H  
ATOM   2165 1HB  LEU A 137      -8.564  11.377 -26.504  1.00  0.71           H  
ATOM   2166 2HB  LEU A 137      -8.747  11.823 -24.794  1.00  0.71           H  
ATOM   2167  HG  LEU A 137     -10.692  12.425 -26.972  1.00  0.71           H  
ATOM   2168 1HD1 LEU A 137     -12.052  10.743 -25.895  1.00  0.71           H  
ATOM   2169 2HD1 LEU A 137     -10.554  10.037 -26.499  1.00  0.71           H  
ATOM   2170 3HD1 LEU A 137     -10.756  10.368 -24.759  1.00  0.71           H  
ATOM   2171 1HD2 LEU A 137     -12.021  13.201 -25.140  1.00  0.71           H  
ATOM   2172 2HD2 LEU A 137     -10.766  12.824 -24.018  1.00  0.71           H  
ATOM   2173 3HD2 LEU A 137     -10.551  14.083 -25.246  1.00  0.71           H  
ATOM   2174  N   TYR A 138      -5.996  13.126 -26.613  1.00  0.72           N  
ATOM   2175  CA  TYR A 138      -4.571  13.174 -26.347  1.00  0.72           C  
ATOM   2176  C   TYR A 138      -4.146  14.614 -26.099  1.00  0.72           C  
ATOM   2177  O   TYR A 138      -3.546  14.935 -25.069  1.00  0.72           O  
ATOM   2178  CB  TYR A 138      -3.801  12.582 -27.518  1.00  0.72           C  
ATOM   2179  CG  TYR A 138      -2.313  12.601 -27.383  1.00  0.72           C  
ATOM   2180  CD1 TYR A 138      -1.722  11.683 -26.585  1.00  0.72           C  
ATOM   2181  CD2 TYR A 138      -1.532  13.512 -28.086  1.00  0.72           C  
ATOM   2182  CE1 TYR A 138      -0.355  11.650 -26.455  1.00  0.72           C  
ATOM   2183  CE2 TYR A 138      -0.146  13.471 -27.951  1.00  0.72           C  
ATOM   2184  CZ  TYR A 138       0.424  12.526 -27.124  1.00  0.72           C  
ATOM   2185  OH  TYR A 138       1.784  12.441 -26.935  1.00  0.72           O  
ATOM   2186  H   TYR A 138      -6.320  12.762 -27.505  1.00  0.72           H  
ATOM   2187  HA  TYR A 138      -4.361  12.595 -25.449  1.00  0.72           H  
ATOM   2188 1HB  TYR A 138      -4.120  11.557 -27.686  1.00  0.72           H  
ATOM   2189 2HB  TYR A 138      -4.050  13.132 -28.416  1.00  0.72           H  
ATOM   2190  HD1 TYR A 138      -2.345  10.976 -26.054  1.00  0.72           H  
ATOM   2191  HD2 TYR A 138      -2.001  14.255 -28.740  1.00  0.72           H  
ATOM   2192  HE1 TYR A 138       0.124  10.921 -25.821  1.00  0.72           H  
ATOM   2193  HE2 TYR A 138       0.477  14.183 -28.495  1.00  0.72           H  
ATOM   2194  HH  TYR A 138       2.215  13.151 -27.436  1.00  0.72           H  
ATOM   2195  N   GLU A 139      -4.522  15.498 -27.023  1.00  0.72           N  
ATOM   2196  CA  GLU A 139      -4.148  16.908 -26.967  1.00  0.72           C  
ATOM   2197  C   GLU A 139      -4.726  17.613 -25.738  1.00  0.72           C  
ATOM   2198  O   GLU A 139      -4.090  18.495 -25.157  1.00  0.72           O  
ATOM   2199  CB  GLU A 139      -4.600  17.611 -28.250  1.00  0.72           C  
ATOM   2200  CG  GLU A 139      -3.819  17.199 -29.518  1.00  0.72           C  
ATOM   2201  CD  GLU A 139      -2.353  17.592 -29.490  1.00  0.72           C  
ATOM   2202  OE1 GLU A 139      -2.068  18.738 -29.236  1.00  0.72           O  
ATOM   2203  OE2 GLU A 139      -1.526  16.746 -29.746  1.00  0.72           O  
ATOM   2204  H   GLU A 139      -5.056  15.161 -27.827  1.00  0.72           H  
ATOM   2205  HA  GLU A 139      -3.062  16.967 -26.909  1.00  0.72           H  
ATOM   2206 1HB  GLU A 139      -5.657  17.387 -28.426  1.00  0.72           H  
ATOM   2207 2HB  GLU A 139      -4.509  18.689 -28.128  1.00  0.72           H  
ATOM   2208 1HG  GLU A 139      -3.885  16.114 -29.621  1.00  0.72           H  
ATOM   2209 2HG  GLU A 139      -4.299  17.642 -30.390  1.00  0.72           H  
ATOM   2210  N   ARG A 140      -5.914  17.190 -25.314  1.00  0.71           N  
ATOM   2211  CA  ARG A 140      -6.592  17.754 -24.152  1.00  0.71           C  
ATOM   2212  C   ARG A 140      -6.146  17.112 -22.833  1.00  0.71           C  
ATOM   2213  O   ARG A 140      -6.655  17.468 -21.769  1.00  0.71           O  
ATOM   2214  CB  ARG A 140      -8.090  17.577 -24.311  1.00  0.71           C  
ATOM   2215  CG  ARG A 140      -8.689  18.372 -25.456  1.00  0.71           C  
ATOM   2216  CD  ARG A 140     -10.113  18.034 -25.694  1.00  0.71           C  
ATOM   2217  NE  ARG A 140     -10.648  18.778 -26.827  1.00  0.71           N  
ATOM   2218  CZ  ARG A 140     -11.908  18.675 -27.289  1.00  0.71           C  
ATOM   2219  NH1 ARG A 140     -12.757  17.863 -26.709  1.00  0.71           N  
ATOM   2220  NH2 ARG A 140     -12.292  19.396 -28.330  1.00  0.71           N  
ATOM   2221  H   ARG A 140      -6.404  16.479 -25.860  1.00  0.71           H  
ATOM   2222  HA  ARG A 140      -6.367  18.818 -24.112  1.00  0.71           H  
ATOM   2223 1HB  ARG A 140      -8.305  16.522 -24.492  1.00  0.71           H  
ATOM   2224 2HB  ARG A 140      -8.596  17.869 -23.394  1.00  0.71           H  
ATOM   2225 1HG  ARG A 140      -8.631  19.432 -25.217  1.00  0.71           H  
ATOM   2226 2HG  ARG A 140      -8.127  18.183 -26.369  1.00  0.71           H  
ATOM   2227 1HD  ARG A 140     -10.198  16.968 -25.914  1.00  0.71           H  
ATOM   2228 2HD  ARG A 140     -10.707  18.273 -24.812  1.00  0.71           H  
ATOM   2229  HE  ARG A 140     -10.025  19.417 -27.302  1.00  0.71           H  
ATOM   2230 1HH1 ARG A 140     -12.473  17.305 -25.910  1.00  0.71           H  
ATOM   2231 2HH1 ARG A 140     -13.708  17.784 -27.053  1.00  0.71           H  
ATOM   2232 1HH2 ARG A 140     -11.640  20.023 -28.781  1.00  0.71           H  
ATOM   2233 2HH2 ARG A 140     -13.239  19.316 -28.671  1.00  0.71           H  
ATOM   2234  N   LYS A 141      -5.210  16.155 -22.906  1.00  0.71           N  
ATOM   2235  CA  LYS A 141      -4.697  15.399 -21.763  1.00  0.71           C  
ATOM   2236  C   LYS A 141      -5.793  14.624 -21.034  1.00  0.71           C  
ATOM   2237  O   LYS A 141      -5.780  14.510 -19.807  1.00  0.71           O  
ATOM   2238  CB  LYS A 141      -3.974  16.329 -20.782  1.00  0.71           C  
ATOM   2239  CG  LYS A 141      -2.784  17.073 -21.388  1.00  0.71           C  
ATOM   2240  CD  LYS A 141      -2.067  17.921 -20.344  1.00  0.71           C  
ATOM   2241  CE  LYS A 141      -0.909  18.697 -20.958  1.00  0.71           C  
ATOM   2242  NZ  LYS A 141      -0.231  19.564 -19.954  1.00  0.71           N  
ATOM   2243  H   LYS A 141      -4.808  15.915 -23.810  1.00  0.71           H  
ATOM   2244  HA  LYS A 141      -3.976  14.673 -22.143  1.00  0.71           H  
ATOM   2245 1HB  LYS A 141      -4.664  17.064 -20.377  1.00  0.71           H  
ATOM   2246 2HB  LYS A 141      -3.601  15.743 -19.944  1.00  0.71           H  
ATOM   2247 1HG  LYS A 141      -2.083  16.351 -21.808  1.00  0.71           H  
ATOM   2248 2HG  LYS A 141      -3.133  17.721 -22.195  1.00  0.71           H  
ATOM   2249 1HD  LYS A 141      -2.774  18.627 -19.904  1.00  0.71           H  
ATOM   2250 2HD  LYS A 141      -1.683  17.277 -19.553  1.00  0.71           H  
ATOM   2251 1HE  LYS A 141      -0.185  17.993 -21.365  1.00  0.71           H  
ATOM   2252 2HE  LYS A 141      -1.289  19.322 -21.767  1.00  0.71           H  
ATOM   2253 1HZ  LYS A 141       0.529  20.062 -20.396  1.00  0.71           H  
ATOM   2254 2HZ  LYS A 141      -0.894  20.228 -19.578  1.00  0.71           H  
ATOM   2255 3HZ  LYS A 141       0.133  18.992 -19.205  1.00  0.71           H  
ATOM   2256  N   LEU A 142      -6.734  14.077 -21.801  1.00  0.70           N  
ATOM   2257  CA  LEU A 142      -7.825  13.288 -21.261  1.00  0.70           C  
ATOM   2258  C   LEU A 142      -7.621  11.790 -21.454  1.00  0.70           C  
ATOM   2259  O   LEU A 142      -8.455  11.006 -21.007  1.00  0.70           O  
ATOM   2260  CB  LEU A 142      -9.112  13.758 -21.896  1.00  0.70           C  
ATOM   2261  CG  LEU A 142      -9.442  15.223 -21.619  1.00  0.70           C  
ATOM   2262  CD1 LEU A 142     -10.630  15.645 -22.417  1.00  0.70           C  
ATOM   2263  CD2 LEU A 142      -9.704  15.407 -20.133  1.00  0.70           C  
ATOM   2264  H   LEU A 142      -6.687  14.204 -22.809  1.00  0.70           H  
ATOM   2265  HA  LEU A 142      -7.884  13.482 -20.191  1.00  0.70           H  
ATOM   2266 1HB  LEU A 142      -8.987  13.661 -22.964  1.00  0.70           H  
ATOM   2267 2HB  LEU A 142      -9.944  13.133 -21.567  1.00  0.70           H  
ATOM   2268  HG  LEU A 142      -8.606  15.836 -21.911  1.00  0.70           H  
ATOM   2269 1HD1 LEU A 142     -10.813  16.689 -22.218  1.00  0.70           H  
ATOM   2270 2HD1 LEU A 142     -10.418  15.521 -23.467  1.00  0.70           H  
ATOM   2271 3HD1 LEU A 142     -11.502  15.052 -22.156  1.00  0.70           H  
ATOM   2272 1HD2 LEU A 142      -9.928  16.456 -19.923  1.00  0.70           H  
ATOM   2273 2HD2 LEU A 142     -10.542  14.790 -19.827  1.00  0.70           H  
ATOM   2274 3HD2 LEU A 142      -8.815  15.110 -19.569  1.00  0.70           H  
ATOM   2275  N   LEU A 143      -6.536  11.393 -22.123  1.00  0.69           N  
ATOM   2276  CA  LEU A 143      -6.228   9.971 -22.271  1.00  0.69           C  
ATOM   2277  C   LEU A 143      -5.249   9.608 -21.184  1.00  0.69           C  
ATOM   2278  O   LEU A 143      -4.241  10.293 -20.996  1.00  0.69           O  
ATOM   2279  CB  LEU A 143      -5.593   9.593 -23.621  1.00  0.69           C  
ATOM   2280  CG  LEU A 143      -6.410   9.765 -24.865  1.00  0.69           C  
ATOM   2281  CD1 LEU A 143      -5.566   9.339 -26.067  1.00  0.69           C  
ATOM   2282  CD2 LEU A 143      -7.694   8.931 -24.759  1.00  0.69           C  
ATOM   2283  H   LEU A 143      -5.903  12.088 -22.493  1.00  0.69           H  
ATOM   2284  HA  LEU A 143      -7.136   9.382 -22.132  1.00  0.69           H  
ATOM   2285 1HB  LEU A 143      -4.694  10.195 -23.747  1.00  0.69           H  
ATOM   2286 2HB  LEU A 143      -5.288   8.544 -23.571  1.00  0.69           H  
ATOM   2287  HG  LEU A 143      -6.653  10.797 -24.986  1.00  0.69           H  
ATOM   2288 1HD1 LEU A 143      -6.136   9.468 -26.977  1.00  0.69           H  
ATOM   2289 2HD1 LEU A 143      -4.669   9.941 -26.112  1.00  0.69           H  
ATOM   2290 3HD1 LEU A 143      -5.296   8.302 -25.952  1.00  0.69           H  
ATOM   2291 1HD2 LEU A 143      -8.284   9.058 -25.661  1.00  0.69           H  
ATOM   2292 2HD2 LEU A 143      -7.439   7.876 -24.638  1.00  0.69           H  
ATOM   2293 3HD2 LEU A 143      -8.272   9.266 -23.897  1.00  0.69           H  
ATOM   2294  N   ALA A 144      -5.553   8.547 -20.465  1.00  0.69           N  
ATOM   2295  CA  ALA A 144      -4.705   8.087 -19.387  1.00  0.69           C  
ATOM   2296  C   ALA A 144      -3.768   6.982 -19.833  1.00  0.69           C  
ATOM   2297  O   ALA A 144      -2.590   6.990 -19.481  1.00  0.69           O  
ATOM   2298  CB  ALA A 144      -5.564   7.601 -18.246  1.00  0.69           C  
ATOM   2299  H   ALA A 144      -6.401   8.032 -20.679  1.00  0.69           H  
ATOM   2300  HA  ALA A 144      -4.100   8.927 -19.047  1.00  0.69           H  
ATOM   2301 1HB  ALA A 144      -4.926   7.285 -17.428  1.00  0.69           H  
ATOM   2302 2HB  ALA A 144      -6.212   8.397 -17.910  1.00  0.69           H  
ATOM   2303 3HB  ALA A 144      -6.170   6.757 -18.582  1.00  0.69           H  
ATOM   2304  N   ARG A 145      -4.295   6.017 -20.589  1.00  0.69           N  
ATOM   2305  CA  ARG A 145      -3.468   4.880 -21.019  1.00  0.69           C  
ATOM   2306  C   ARG A 145      -4.118   4.029 -22.104  1.00  0.69           C  
ATOM   2307  O   ARG A 145      -5.350   3.978 -22.214  1.00  0.69           O  
ATOM   2308  CB  ARG A 145      -3.128   3.994 -19.834  1.00  0.69           C  
ATOM   2309  CG  ARG A 145      -4.271   3.383 -19.172  1.00  0.69           C  
ATOM   2310  CD  ARG A 145      -3.901   2.733 -17.909  1.00  0.69           C  
ATOM   2311  NE  ARG A 145      -3.317   3.689 -16.993  1.00  0.69           N  
ATOM   2312  CZ  ARG A 145      -4.007   4.549 -16.223  1.00  0.69           C  
ATOM   2313  NH1 ARG A 145      -5.325   4.597 -16.256  1.00  0.69           N  
ATOM   2314  NH2 ARG A 145      -3.352   5.376 -15.437  1.00  0.69           N  
ATOM   2315  H   ARG A 145      -5.282   6.078 -20.843  1.00  0.69           H  
ATOM   2316  HA  ARG A 145      -2.523   5.250 -21.385  1.00  0.69           H  
ATOM   2317 1HB  ARG A 145      -2.484   3.179 -20.182  1.00  0.69           H  
ATOM   2318 2HB  ARG A 145      -2.560   4.547 -19.091  1.00  0.69           H  
ATOM   2319 1HG  ARG A 145      -5.058   4.116 -18.999  1.00  0.69           H  
ATOM   2320 2HG  ARG A 145      -4.609   2.618 -19.841  1.00  0.69           H  
ATOM   2321 1HD  ARG A 145      -4.788   2.300 -17.440  1.00  0.69           H  
ATOM   2322 2HD  ARG A 145      -3.173   1.955 -18.105  1.00  0.69           H  
ATOM   2323  HE  ARG A 145      -2.304   3.715 -16.924  1.00  0.69           H  
ATOM   2324 1HH1 ARG A 145      -5.877   4.004 -16.887  1.00  0.69           H  
ATOM   2325 2HH1 ARG A 145      -5.803   5.274 -15.677  1.00  0.69           H  
ATOM   2326 1HH2 ARG A 145      -2.321   5.363 -15.435  1.00  0.69           H  
ATOM   2327 2HH2 ARG A 145      -3.873   6.054 -14.869  1.00  0.69           H  
ATOM   2328  N   PHE A 146      -3.281   3.312 -22.857  1.00  0.69           N  
ATOM   2329  CA  PHE A 146      -3.795   2.307 -23.779  1.00  0.69           C  
ATOM   2330  C   PHE A 146      -3.410   0.942 -23.278  1.00  0.69           C  
ATOM   2331  O   PHE A 146      -2.311   0.743 -22.757  1.00  0.69           O  
ATOM   2332  CB  PHE A 146      -3.283   2.460 -25.208  1.00  0.69           C  
ATOM   2333  CG  PHE A 146      -3.773   3.660 -25.940  1.00  0.69           C  
ATOM   2334  CD1 PHE A 146      -2.996   4.793 -26.076  1.00  0.69           C  
ATOM   2335  CD2 PHE A 146      -5.034   3.655 -26.483  1.00  0.69           C  
ATOM   2336  CE1 PHE A 146      -3.480   5.896 -26.748  1.00  0.69           C  
ATOM   2337  CE2 PHE A 146      -5.523   4.743 -27.145  1.00  0.69           C  
ATOM   2338  CZ  PHE A 146      -4.742   5.871 -27.280  1.00  0.69           C  
ATOM   2339  H   PHE A 146      -2.270   3.431 -22.742  1.00  0.69           H  
ATOM   2340  HA  PHE A 146      -4.884   2.362 -23.801  1.00  0.69           H  
ATOM   2341 1HB  PHE A 146      -2.212   2.507 -25.183  1.00  0.69           H  
ATOM   2342 2HB  PHE A 146      -3.556   1.574 -25.784  1.00  0.69           H  
ATOM   2343  HD1 PHE A 146      -1.989   4.807 -25.648  1.00  0.69           H  
ATOM   2344  HD2 PHE A 146      -5.642   2.757 -26.377  1.00  0.69           H  
ATOM   2345  HE1 PHE A 146      -2.859   6.785 -26.849  1.00  0.69           H  
ATOM   2346  HE2 PHE A 146      -6.525   4.710 -27.563  1.00  0.69           H  
ATOM   2347  HZ  PHE A 146      -5.125   6.742 -27.809  1.00  0.69           H  
ATOM   2348  N   VAL A 147      -4.327   0.020 -23.425  1.00  0.71           N  
ATOM   2349  CA  VAL A 147      -4.141  -1.338 -22.992  1.00  0.71           C  
ATOM   2350  C   VAL A 147      -4.469  -2.408 -24.019  1.00  0.71           C  
ATOM   2351  O   VAL A 147      -5.528  -2.365 -24.639  1.00  0.71           O  
ATOM   2352  CB  VAL A 147      -5.046  -1.569 -21.806  1.00  0.71           C  
ATOM   2353  CG1 VAL A 147      -4.960  -2.904 -21.431  1.00  0.71           C  
ATOM   2354  CG2 VAL A 147      -4.710  -0.630 -20.637  1.00  0.71           C  
ATOM   2355  H   VAL A 147      -5.228   0.283 -23.819  1.00  0.71           H  
ATOM   2356  HA  VAL A 147      -3.105  -1.454 -22.686  1.00  0.71           H  
ATOM   2357  HB  VAL A 147      -6.022  -1.378 -22.106  1.00  0.71           H  
ATOM   2358 1HG1 VAL A 147      -5.634  -3.022 -20.647  1.00  0.71           H  
ATOM   2359 2HG1 VAL A 147      -5.251  -3.564 -22.236  1.00  0.71           H  
ATOM   2360 3HG1 VAL A 147      -3.944  -3.116 -21.132  1.00  0.71           H  
ATOM   2361 1HG2 VAL A 147      -5.398  -0.820 -19.816  1.00  0.71           H  
ATOM   2362 2HG2 VAL A 147      -3.703  -0.801 -20.305  1.00  0.71           H  
ATOM   2363 3HG2 VAL A 147      -4.813   0.401 -20.951  1.00  0.71           H  
ATOM   2364  N   ILE A 148      -3.585  -3.385 -24.170  1.00  0.73           N  
ATOM   2365  CA  ILE A 148      -3.882  -4.525 -25.027  1.00  0.73           C  
ATOM   2366  C   ILE A 148      -4.030  -5.856 -24.292  1.00  0.73           C  
ATOM   2367  O   ILE A 148      -3.053  -6.433 -23.792  1.00  0.73           O  
ATOM   2368  CB  ILE A 148      -2.839  -4.627 -26.134  1.00  0.73           C  
ATOM   2369  CG1 ILE A 148      -2.954  -3.351 -27.012  1.00  0.73           C  
ATOM   2370  CG2 ILE A 148      -2.968  -5.947 -26.879  1.00  0.73           C  
ATOM   2371  CD1 ILE A 148      -1.908  -3.196 -28.009  1.00  0.73           C  
ATOM   2372  H   ILE A 148      -2.701  -3.331 -23.663  1.00  0.73           H  
ATOM   2373  HA  ILE A 148      -4.837  -4.337 -25.517  1.00  0.73           H  
ATOM   2374  HB  ILE A 148      -1.844  -4.588 -25.686  1.00  0.73           H  
ATOM   2375 1HG1 ILE A 148      -3.906  -3.376 -27.526  1.00  0.73           H  
ATOM   2376 2HG1 ILE A 148      -2.928  -2.476 -26.373  1.00  0.73           H  
ATOM   2377 1HG2 ILE A 148      -2.209  -6.019 -27.659  1.00  0.73           H  
ATOM   2378 2HG2 ILE A 148      -2.846  -6.765 -26.173  1.00  0.73           H  
ATOM   2379 3HG2 ILE A 148      -3.948  -6.017 -27.310  1.00  0.73           H  
ATOM   2380 1HD1 ILE A 148      -2.076  -2.280 -28.569  1.00  0.73           H  
ATOM   2381 2HD1 ILE A 148      -0.962  -3.139 -27.501  1.00  0.73           H  
ATOM   2382 3HD1 ILE A 148      -1.914  -4.044 -28.687  1.00  0.73           H  
ATOM   2383  N   ASP A 149      -5.273  -6.354 -24.256  1.00  0.75           N  
ATOM   2384  CA  ASP A 149      -5.560  -7.633 -23.613  1.00  0.75           C  
ATOM   2385  C   ASP A 149      -5.172  -8.732 -24.585  1.00  0.75           C  
ATOM   2386  O   ASP A 149      -5.268  -8.537 -25.796  1.00  0.75           O  
ATOM   2387  CB  ASP A 149      -7.039  -7.783 -23.189  1.00  0.75           C  
ATOM   2388  CG  ASP A 149      -7.453  -6.921 -21.968  1.00  0.75           C  
ATOM   2389  OD1 ASP A 149      -6.573  -6.421 -21.327  1.00  0.75           O  
ATOM   2390  OD2 ASP A 149      -8.638  -6.836 -21.648  1.00  0.75           O  
ATOM   2391  H   ASP A 149      -6.031  -5.846 -24.721  1.00  0.75           H  
ATOM   2392  HA  ASP A 149      -4.938  -7.733 -22.724  1.00  0.75           H  
ATOM   2393 1HB  ASP A 149      -7.676  -7.506 -24.034  1.00  0.75           H  
ATOM   2394 2HB  ASP A 149      -7.243  -8.830 -22.963  1.00  0.75           H  
ATOM   2395  N   GLU A 150      -4.822  -9.906 -24.064  1.00  0.77           N  
ATOM   2396  CA  GLU A 150      -4.469 -11.059 -24.895  1.00  0.77           C  
ATOM   2397  C   GLU A 150      -3.371 -10.664 -25.866  1.00  0.77           C  
ATOM   2398  O   GLU A 150      -3.402 -10.982 -27.055  1.00  0.77           O  
ATOM   2399  CB  GLU A 150      -5.705 -11.603 -25.618  1.00  0.77           C  
ATOM   2400  CG  GLU A 150      -6.796 -12.080 -24.631  1.00  0.77           C  
ATOM   2401  CD  GLU A 150      -7.960 -12.809 -25.251  1.00  0.77           C  
ATOM   2402  OE1 GLU A 150      -8.009 -12.925 -26.447  1.00  0.77           O  
ATOM   2403  OE2 GLU A 150      -8.803 -13.254 -24.508  1.00  0.77           O  
ATOM   2404  H   GLU A 150      -4.743  -9.985 -23.058  1.00  0.77           H  
ATOM   2405  HA  GLU A 150      -4.075 -11.844 -24.248  1.00  0.77           H  
ATOM   2406 1HB  GLU A 150      -6.143 -10.832 -26.248  1.00  0.77           H  
ATOM   2407 2HB  GLU A 150      -5.430 -12.423 -26.267  1.00  0.77           H  
ATOM   2408 1HG  GLU A 150      -6.328 -12.735 -23.897  1.00  0.77           H  
ATOM   2409 2HG  GLU A 150      -7.177 -11.209 -24.100  1.00  0.77           H  
ATOM   2410  N   ALA A 151      -2.353 -10.029 -25.301  1.00  0.79           N  
ATOM   2411  CA  ALA A 151      -1.212  -9.461 -25.998  1.00  0.79           C  
ATOM   2412  C   ALA A 151      -0.435 -10.462 -26.818  1.00  0.79           C  
ATOM   2413  O   ALA A 151       0.213 -10.085 -27.783  1.00  0.79           O  
ATOM   2414  CB  ALA A 151      -0.294  -8.809 -25.007  1.00  0.79           C  
ATOM   2415  H   ALA A 151      -2.425  -9.886 -24.295  1.00  0.79           H  
ATOM   2416  HA  ALA A 151      -1.590  -8.702 -26.680  1.00  0.79           H  
ATOM   2417 1HB  ALA A 151       0.519  -8.346 -25.542  1.00  0.79           H  
ATOM   2418 2HB  ALA A 151      -0.860  -8.058 -24.463  1.00  0.79           H  
ATOM   2419 3HB  ALA A 151       0.093  -9.552 -24.312  1.00  0.79           H  
ATOM   2420  N   HIS A 152      -0.494 -11.741 -26.495  1.00  0.80           N  
ATOM   2421  CA  HIS A 152       0.224 -12.713 -27.305  1.00  0.80           C  
ATOM   2422  C   HIS A 152      -0.203 -12.651 -28.782  1.00  0.80           C  
ATOM   2423  O   HIS A 152       0.581 -12.989 -29.665  1.00  0.80           O  
ATOM   2424  CB  HIS A 152       0.004 -14.126 -26.773  1.00  0.80           C  
ATOM   2425  CG  HIS A 152      -1.438 -14.529 -26.835  1.00  0.80           C  
ATOM   2426  ND1 HIS A 152      -2.355 -14.162 -25.866  1.00  0.80           N  
ATOM   2427  CD2 HIS A 152      -2.137 -15.205 -27.774  1.00  0.80           C  
ATOM   2428  CE1 HIS A 152      -3.550 -14.611 -26.208  1.00  0.80           C  
ATOM   2429  NE2 HIS A 152      -3.446 -15.237 -27.360  1.00  0.80           N  
ATOM   2430  H   HIS A 152      -1.036 -12.038 -25.697  1.00  0.80           H  
ATOM   2431  HA  HIS A 152       1.284 -12.506 -27.281  1.00  0.80           H  
ATOM   2432 1HB  HIS A 152       0.591 -14.836 -27.355  1.00  0.80           H  
ATOM   2433 2HB  HIS A 152       0.341 -14.186 -25.734  1.00  0.80           H  
ATOM   2434  HD2 HIS A 152      -1.748 -15.627 -28.703  1.00  0.80           H  
ATOM   2435  HE1 HIS A 152      -4.471 -14.476 -25.643  1.00  0.80           H  
ATOM   2436  HE2 HIS A 152      -4.211 -15.665 -27.880  1.00  0.80           H  
ATOM   2437  N   CYS A 153      -1.417 -12.166 -29.077  1.00  0.82           N  
ATOM   2438  CA  CYS A 153      -1.867 -12.101 -30.463  1.00  0.82           C  
ATOM   2439  C   CYS A 153      -1.158 -10.999 -31.283  1.00  0.82           C  
ATOM   2440  O   CYS A 153      -1.319 -10.927 -32.504  1.00  0.82           O  
ATOM   2441  CB  CYS A 153      -3.383 -11.963 -30.532  1.00  0.82           C  
ATOM   2442  SG  CYS A 153      -4.022 -10.467 -29.915  1.00  0.82           S  
ATOM   2443  H   CYS A 153      -2.042 -11.849 -28.332  1.00  0.82           H  
ATOM   2444  HA  CYS A 153      -1.637 -13.064 -30.924  1.00  0.82           H  
ATOM   2445 1HB  CYS A 153      -3.701 -12.070 -31.570  1.00  0.82           H  
ATOM   2446 2HB  CYS A 153      -3.840 -12.784 -29.968  1.00  0.82           H  
ATOM   2447  HG  CYS A 153      -3.714 -10.709 -28.630  1.00  0.82           H  
ATOM   2448  N   VAL A 154      -0.385 -10.110 -30.632  1.00  0.86           N  
ATOM   2449  CA  VAL A 154       0.394  -9.141 -31.407  1.00  0.86           C  
ATOM   2450  C   VAL A 154       1.696  -9.779 -31.851  1.00  0.86           C  
ATOM   2451  O   VAL A 154       2.408  -9.235 -32.690  1.00  0.86           O  
ATOM   2452  CB  VAL A 154       0.775  -7.852 -30.661  1.00  0.86           C  
ATOM   2453  CG1 VAL A 154       1.880  -8.065 -29.704  1.00  0.86           C  
ATOM   2454  CG2 VAL A 154       1.247  -6.854 -31.689  1.00  0.86           C  
ATOM   2455  H   VAL A 154      -0.285 -10.145 -29.618  1.00  0.86           H  
ATOM   2456  HA  VAL A 154      -0.176  -8.864 -32.294  1.00  0.86           H  
ATOM   2457  HB  VAL A 154      -0.090  -7.478 -30.113  1.00  0.86           H  
ATOM   2458 1HG1 VAL A 154       2.124  -7.131 -29.223  1.00  0.86           H  
ATOM   2459 2HG1 VAL A 154       1.602  -8.763 -28.984  1.00  0.86           H  
ATOM   2460 3HG1 VAL A 154       2.750  -8.428 -30.242  1.00  0.86           H  
ATOM   2461 1HG2 VAL A 154       1.524  -5.925 -31.214  1.00  0.86           H  
ATOM   2462 2HG2 VAL A 154       2.107  -7.262 -32.207  1.00  0.86           H  
ATOM   2463 3HG2 VAL A 154       0.475  -6.684 -32.387  1.00  0.86           H  
ATOM   2464  N   SER A 155       2.059 -10.894 -31.227  1.00  0.93           N  
ATOM   2465  CA  SER A 155       3.324 -11.525 -31.518  1.00  0.93           C  
ATOM   2466  C   SER A 155       3.219 -12.448 -32.692  1.00  0.93           C  
ATOM   2467  O   SER A 155       2.241 -13.179 -32.829  1.00  0.93           O  
ATOM   2468  CB  SER A 155       3.810 -12.326 -30.344  1.00  0.93           C  
ATOM   2469  OG  SER A 155       4.946 -13.049 -30.712  1.00  0.93           O  
ATOM   2470  H   SER A 155       1.440 -11.349 -30.561  1.00  0.93           H  
ATOM   2471  HA  SER A 155       4.054 -10.748 -31.749  1.00  0.93           H  
ATOM   2472 1HB  SER A 155       4.056 -11.653 -29.536  1.00  0.93           H  
ATOM   2473 2HB  SER A 155       3.038 -13.001 -29.995  1.00  0.93           H  
ATOM   2474  HG  SER A 155       5.540 -12.387 -31.130  1.00  0.93           H  
ATOM   2475  N   GLN A 156       4.278 -12.536 -33.480  1.00  1.02           N  
ATOM   2476  CA  GLN A 156       4.230 -13.451 -34.618  1.00  1.02           C  
ATOM   2477  C   GLN A 156       4.437 -14.898 -34.192  1.00  1.02           C  
ATOM   2478  O   GLN A 156       4.375 -15.813 -35.014  1.00  1.02           O  
ATOM   2479  CB  GLN A 156       5.209 -13.055 -35.714  1.00  1.02           C  
ATOM   2480  CG  GLN A 156       4.846 -11.745 -36.409  1.00  1.02           C  
ATOM   2481  CD  GLN A 156       5.814 -11.390 -37.523  1.00  1.02           C  
ATOM   2482  OE1 GLN A 156       7.001 -11.728 -37.473  1.00  1.02           O  
ATOM   2483  NE2 GLN A 156       5.309 -10.717 -38.551  1.00  1.02           N  
ATOM   2484  H   GLN A 156       5.100 -11.950 -33.275  1.00  1.02           H  
ATOM   2485  HA  GLN A 156       3.234 -13.386 -35.054  1.00  1.02           H  
ATOM   2486 1HB  GLN A 156       6.206 -12.945 -35.282  1.00  1.02           H  
ATOM   2487 2HB  GLN A 156       5.257 -13.842 -36.464  1.00  1.02           H  
ATOM   2488 1HG  GLN A 156       3.845 -11.839 -36.836  1.00  1.02           H  
ATOM   2489 2HG  GLN A 156       4.860 -10.941 -35.669  1.00  1.02           H  
ATOM   2490 1HE2 GLN A 156       5.897 -10.464 -39.322  1.00  1.02           H  
ATOM   2491 2HE2 GLN A 156       4.339 -10.472 -38.562  1.00  1.02           H  
ATOM   2492  N   TRP A 157       4.671 -15.105 -32.900  1.00  1.12           N  
ATOM   2493  CA  TRP A 157       4.796 -16.430 -32.345  1.00  1.12           C  
ATOM   2494  C   TRP A 157       3.438 -16.899 -31.823  1.00  1.12           C  
ATOM   2495  O   TRP A 157       3.294 -18.046 -31.396  1.00  1.12           O  
ATOM   2496  CB  TRP A 157       5.779 -16.424 -31.193  1.00  1.12           C  
ATOM   2497  CG  TRP A 157       7.160 -16.062 -31.588  1.00  1.12           C  
ATOM   2498  CD1 TRP A 157       7.788 -14.873 -31.371  1.00  1.12           C  
ATOM   2499  CD2 TRP A 157       8.103 -16.892 -32.292  1.00  1.12           C  
ATOM   2500  NE1 TRP A 157       9.055 -14.912 -31.891  1.00  1.12           N  
ATOM   2501  CE2 TRP A 157       9.264 -16.139 -32.458  1.00  1.12           C  
ATOM   2502  CE3 TRP A 157       8.056 -18.198 -32.790  1.00  1.12           C  
ATOM   2503  CZ2 TRP A 157      10.380 -16.645 -33.102  1.00  1.12           C  
ATOM   2504  CZ3 TRP A 157       9.174 -18.708 -33.432  1.00  1.12           C  
ATOM   2505  CH2 TRP A 157      10.306 -17.951 -33.583  1.00  1.12           C  
ATOM   2506  H   TRP A 157       4.741 -14.316 -32.262  1.00  1.12           H  
ATOM   2507  HA  TRP A 157       5.135 -17.115 -33.121  1.00  1.12           H  
ATOM   2508 1HB  TRP A 157       5.432 -15.695 -30.468  1.00  1.12           H  
ATOM   2509 2HB  TRP A 157       5.789 -17.397 -30.712  1.00  1.12           H  
ATOM   2510  HD1 TRP A 157       7.349 -14.016 -30.861  1.00  1.12           H  
ATOM   2511  HE1 TRP A 157       9.723 -14.153 -31.864  1.00  1.12           H  
ATOM   2512  HE3 TRP A 157       7.158 -18.804 -32.672  1.00  1.12           H  
ATOM   2513  HZ2 TRP A 157      11.289 -16.059 -33.233  1.00  1.12           H  
ATOM   2514  HZ3 TRP A 157       9.129 -19.727 -33.815  1.00  1.12           H  
ATOM   2515  HH2 TRP A 157      11.167 -18.383 -34.095  1.00  1.12           H  
ATOM   2516  N   GLY A 158       2.447 -15.998 -31.801  1.00  1.21           N  
ATOM   2517  CA  GLY A 158       1.145 -16.360 -31.274  1.00  1.21           C  
ATOM   2518  C   GLY A 158       0.396 -17.235 -32.268  1.00  1.21           C  
ATOM   2519  O   GLY A 158       0.385 -16.967 -33.474  1.00  1.21           O  
ATOM   2520  H   GLY A 158       2.572 -15.059 -32.173  1.00  1.21           H  
ATOM   2521 1HA  GLY A 158       1.262 -16.887 -30.327  1.00  1.21           H  
ATOM   2522 2HA  GLY A 158       0.573 -15.452 -31.072  1.00  1.21           H  
ATOM   2523  N   HIS A 159      -0.343 -18.210 -31.750  1.00  1.25           N  
ATOM   2524  CA  HIS A 159      -1.144 -19.106 -32.587  1.00  1.25           C  
ATOM   2525  C   HIS A 159      -2.289 -18.385 -33.287  1.00  1.25           C  
ATOM   2526  O   HIS A 159      -2.832 -18.866 -34.283  1.00  1.25           O  
ATOM   2527  CB  HIS A 159      -1.701 -20.241 -31.725  1.00  1.25           C  
ATOM   2528  CG  HIS A 159      -2.610 -19.747 -30.645  1.00  1.25           C  
ATOM   2529  ND1 HIS A 159      -2.131 -19.168 -29.485  1.00  1.25           N  
ATOM   2530  CD2 HIS A 159      -3.960 -19.728 -30.545  1.00  1.25           C  
ATOM   2531  CE1 HIS A 159      -3.151 -18.815 -28.721  1.00  1.25           C  
ATOM   2532  NE2 HIS A 159      -4.270 -19.146 -29.340  1.00  1.25           N  
ATOM   2533  H   HIS A 159      -0.311 -18.368 -30.754  1.00  1.25           H  
ATOM   2534  HA  HIS A 159      -0.510 -19.544 -33.356  1.00  1.25           H  
ATOM   2535 1HB  HIS A 159      -2.258 -20.937 -32.354  1.00  1.25           H  
ATOM   2536 2HB  HIS A 159      -0.880 -20.790 -31.266  1.00  1.25           H  
ATOM   2537  HD2 HIS A 159      -4.669 -20.099 -31.285  1.00  1.25           H  
ATOM   2538  HE1 HIS A 159      -3.081 -18.330 -27.748  1.00  1.25           H  
ATOM   2539  HE2 HIS A 159      -5.205 -18.990 -28.992  1.00  1.25           H  
ATOM   2540  N   ASP A 160      -2.647 -17.228 -32.753  1.00  1.23           N  
ATOM   2541  CA  ASP A 160      -3.700 -16.404 -33.298  1.00  1.23           C  
ATOM   2542  C   ASP A 160      -3.201 -15.020 -33.689  1.00  1.23           C  
ATOM   2543  O   ASP A 160      -3.946 -14.054 -33.561  1.00  1.23           O  
ATOM   2544  CB  ASP A 160      -4.907 -16.304 -32.357  1.00  1.23           C  
ATOM   2545  CG  ASP A 160      -4.646 -15.662 -30.979  1.00  1.23           C  
ATOM   2546  OD1 ASP A 160      -3.523 -15.443 -30.620  1.00  1.23           O  
ATOM   2547  OD2 ASP A 160      -5.623 -15.357 -30.311  1.00  1.23           O  
ATOM   2548  H   ASP A 160      -2.152 -16.913 -31.934  1.00  1.23           H  
ATOM   2549  HA  ASP A 160      -4.059 -16.879 -34.211  1.00  1.23           H  
ATOM   2550 1HB  ASP A 160      -5.690 -15.733 -32.854  1.00  1.23           H  
ATOM   2551 2HB  ASP A 160      -5.302 -17.306 -32.192  1.00  1.23           H  
ATOM   2552  N   PHE A 161      -1.942 -14.900 -34.132  1.00  1.16           N  
ATOM   2553  CA  PHE A 161      -1.452 -13.582 -34.541  1.00  1.16           C  
ATOM   2554  C   PHE A 161      -2.404 -12.809 -35.435  1.00  1.16           C  
ATOM   2555  O   PHE A 161      -2.902 -13.322 -36.444  1.00  1.16           O  
ATOM   2556  CB  PHE A 161      -0.106 -13.670 -35.266  1.00  1.16           C  
ATOM   2557  CG  PHE A 161       0.351 -12.311 -35.838  1.00  1.16           C  
ATOM   2558  CD1 PHE A 161       0.878 -11.311 -35.048  1.00  1.16           C  
ATOM   2559  CD2 PHE A 161       0.249 -12.070 -37.205  1.00  1.16           C  
ATOM   2560  CE1 PHE A 161       1.279 -10.103 -35.597  1.00  1.16           C  
ATOM   2561  CE2 PHE A 161       0.651 -10.870 -37.751  1.00  1.16           C  
ATOM   2562  CZ  PHE A 161       1.164  -9.886 -36.945  1.00  1.16           C  
ATOM   2563  H   PHE A 161      -1.316 -15.706 -34.166  1.00  1.16           H  
ATOM   2564  HA  PHE A 161      -1.294 -13.006 -33.636  1.00  1.16           H  
ATOM   2565 1HB  PHE A 161       0.656 -14.036 -34.578  1.00  1.16           H  
ATOM   2566 2HB  PHE A 161      -0.177 -14.382 -36.084  1.00  1.16           H  
ATOM   2567  HD1 PHE A 161       0.956 -11.475 -33.985  1.00  1.16           H  
ATOM   2568  HD2 PHE A 161      -0.161 -12.850 -37.848  1.00  1.16           H  
ATOM   2569  HE1 PHE A 161       1.681  -9.322 -34.960  1.00  1.16           H  
ATOM   2570  HE2 PHE A 161       0.559 -10.704 -38.820  1.00  1.16           H  
ATOM   2571  HZ  PHE A 161       1.477  -8.938 -37.372  1.00  1.16           H  
ATOM   2572  N   ARG A 162      -2.617 -11.547 -35.062  1.00  1.08           N  
ATOM   2573  CA  ARG A 162      -3.477 -10.635 -35.803  1.00  1.08           C  
ATOM   2574  C   ARG A 162      -2.731  -9.386 -36.269  1.00  1.08           C  
ATOM   2575  O   ARG A 162      -2.186  -8.615 -35.469  1.00  1.08           O  
ATOM   2576  CB  ARG A 162      -4.656 -10.207 -34.935  1.00  1.08           C  
ATOM   2577  CG  ARG A 162      -5.658 -11.301 -34.585  1.00  1.08           C  
ATOM   2578  CD  ARG A 162      -6.715 -10.839 -33.634  1.00  1.08           C  
ATOM   2579  NE  ARG A 162      -7.727 -11.877 -33.402  1.00  1.08           N  
ATOM   2580  CZ  ARG A 162      -7.638 -12.857 -32.465  1.00  1.08           C  
ATOM   2581  NH1 ARG A 162      -6.595 -12.930 -31.680  1.00  1.08           N  
ATOM   2582  NH2 ARG A 162      -8.608 -13.746 -32.340  1.00  1.08           N  
ATOM   2583  H   ARG A 162      -2.165 -11.238 -34.201  1.00  1.08           H  
ATOM   2584  HA  ARG A 162      -3.857 -11.159 -36.680  1.00  1.08           H  
ATOM   2585 1HB  ARG A 162      -4.264  -9.835 -33.999  1.00  1.08           H  
ATOM   2586 2HB  ARG A 162      -5.196  -9.393 -35.416  1.00  1.08           H  
ATOM   2587 1HG  ARG A 162      -6.136 -11.668 -35.492  1.00  1.08           H  
ATOM   2588 2HG  ARG A 162      -5.139 -12.104 -34.107  1.00  1.08           H  
ATOM   2589 1HD  ARG A 162      -6.251 -10.596 -32.675  1.00  1.08           H  
ATOM   2590 2HD  ARG A 162      -7.213  -9.956 -34.031  1.00  1.08           H  
ATOM   2591  HE  ARG A 162      -8.552 -11.864 -33.986  1.00  1.08           H  
ATOM   2592 1HH1 ARG A 162      -5.849 -12.262 -31.775  1.00  1.08           H  
ATOM   2593 2HH1 ARG A 162      -6.512 -13.687 -30.977  1.00  1.08           H  
ATOM   2594 1HH2 ARG A 162      -9.417 -13.702 -32.941  1.00  1.08           H  
ATOM   2595 2HH2 ARG A 162      -8.533 -14.474 -31.640  1.00  1.08           H  
ATOM   2596  N   GLN A 163      -2.821  -9.113 -37.567  1.00  1.00           N  
ATOM   2597  CA  GLN A 163      -2.156  -7.948 -38.143  1.00  1.00           C  
ATOM   2598  C   GLN A 163      -2.691  -6.660 -37.538  1.00  1.00           C  
ATOM   2599  O   GLN A 163      -1.944  -5.700 -37.339  1.00  1.00           O  
ATOM   2600  CB  GLN A 163      -2.323  -7.932 -39.659  1.00  1.00           C  
ATOM   2601  CG  GLN A 163      -1.540  -9.026 -40.367  1.00  1.00           C  
ATOM   2602  CD  GLN A 163      -1.770  -9.040 -41.868  1.00  1.00           C  
ATOM   2603  OE1 GLN A 163      -2.817  -8.608 -42.357  1.00  1.00           O  
ATOM   2604  NE2 GLN A 163      -0.786  -9.539 -42.610  1.00  1.00           N  
ATOM   2605  H   GLN A 163      -3.307  -9.759 -38.175  1.00  1.00           H  
ATOM   2606  HA  GLN A 163      -1.092  -8.011 -37.915  1.00  1.00           H  
ATOM   2607 1HB  GLN A 163      -3.377  -8.045 -39.912  1.00  1.00           H  
ATOM   2608 2HB  GLN A 163      -1.997  -6.968 -40.051  1.00  1.00           H  
ATOM   2609 1HG  GLN A 163      -0.479  -8.862 -40.189  1.00  1.00           H  
ATOM   2610 2HG  GLN A 163      -1.842  -9.993 -39.963  1.00  1.00           H  
ATOM   2611 1HE2 GLN A 163      -0.879  -9.576 -43.606  1.00  1.00           H  
ATOM   2612 2HE2 GLN A 163       0.047  -9.879 -42.175  1.00  1.00           H  
ATOM   2613  N   ASP A 164      -3.978  -6.647 -37.207  1.00  0.94           N  
ATOM   2614  CA  ASP A 164      -4.568  -5.461 -36.615  1.00  0.94           C  
ATOM   2615  C   ASP A 164      -3.894  -5.113 -35.291  1.00  0.94           C  
ATOM   2616  O   ASP A 164      -3.851  -3.945 -34.925  1.00  0.94           O  
ATOM   2617  CB  ASP A 164      -6.076  -5.596 -36.479  1.00  0.94           C  
ATOM   2618  CG  ASP A 164      -6.803  -5.504 -37.841  1.00  0.94           C  
ATOM   2619  OD1 ASP A 164      -6.209  -5.070 -38.832  1.00  0.94           O  
ATOM   2620  OD2 ASP A 164      -7.934  -5.903 -37.879  1.00  0.94           O  
ATOM   2621  H   ASP A 164      -4.543  -7.465 -37.379  1.00  0.94           H  
ATOM   2622  HA  ASP A 164      -4.397  -4.632 -37.284  1.00  0.94           H  
ATOM   2623 1HB  ASP A 164      -6.322  -6.542 -35.998  1.00  0.94           H  
ATOM   2624 2HB  ASP A 164      -6.451  -4.795 -35.844  1.00  0.94           H  
ATOM   2625  N   TYR A 165      -3.358  -6.096 -34.550  1.00  0.91           N  
ATOM   2626  CA  TYR A 165      -2.662  -5.701 -33.339  1.00  0.91           C  
ATOM   2627  C   TYR A 165      -1.300  -5.142 -33.650  1.00  0.91           C  
ATOM   2628  O   TYR A 165      -0.833  -4.225 -32.980  1.00  0.91           O  
ATOM   2629  CB  TYR A 165      -2.585  -6.791 -32.309  1.00  0.91           C  
ATOM   2630  CG  TYR A 165      -3.741  -6.785 -31.488  1.00  0.91           C  
ATOM   2631  CD1 TYR A 165      -4.685  -7.726 -31.573  1.00  0.91           C  
ATOM   2632  CD2 TYR A 165      -3.843  -5.762 -30.590  1.00  0.91           C  
ATOM   2633  CE1 TYR A 165      -5.744  -7.663 -30.736  1.00  0.91           C  
ATOM   2634  CE2 TYR A 165      -4.900  -5.687 -29.772  1.00  0.91           C  
ATOM   2635  CZ  TYR A 165      -5.844  -6.639 -29.841  1.00  0.91           C  
ATOM   2636  OH  TYR A 165      -6.892  -6.595 -29.042  1.00  0.91           O  
ATOM   2637  H   TYR A 165      -3.345  -7.066 -34.851  1.00  0.91           H  
ATOM   2638  HA  TYR A 165      -3.241  -4.918 -32.879  1.00  0.91           H  
ATOM   2639 1HB  TYR A 165      -2.491  -7.770 -32.791  1.00  0.91           H  
ATOM   2640 2HB  TYR A 165      -1.730  -6.636 -31.677  1.00  0.91           H  
ATOM   2641  HD1 TYR A 165      -4.594  -8.530 -32.285  1.00  0.91           H  
ATOM   2642  HD2 TYR A 165      -3.061  -5.013 -30.544  1.00  0.91           H  
ATOM   2643  HE1 TYR A 165      -6.509  -8.417 -30.779  1.00  0.91           H  
ATOM   2644  HE2 TYR A 165      -4.986  -4.874 -29.057  1.00  0.91           H  
ATOM   2645  HH  TYR A 165      -7.536  -7.226 -29.364  1.00  0.91           H  
ATOM   2646  N   LYS A 166      -0.671  -5.637 -34.709  1.00  0.91           N  
ATOM   2647  CA  LYS A 166       0.628  -5.094 -35.096  1.00  0.91           C  
ATOM   2648  C   LYS A 166       0.454  -3.596 -35.365  1.00  0.91           C  
ATOM   2649  O   LYS A 166       1.268  -2.768 -34.949  1.00  0.91           O  
ATOM   2650  CB  LYS A 166       1.195  -5.805 -36.321  1.00  0.91           C  
ATOM   2651  CG  LYS A 166       2.572  -5.313 -36.734  1.00  0.91           C  
ATOM   2652  CD  LYS A 166       3.104  -6.067 -37.945  1.00  0.91           C  
ATOM   2653  CE  LYS A 166       4.360  -5.398 -38.493  1.00  0.91           C  
ATOM   2654  NZ  LYS A 166       5.511  -5.534 -37.566  1.00  0.91           N  
ATOM   2655  H   LYS A 166      -1.097  -6.412 -35.224  1.00  0.91           H  
ATOM   2656  HA  LYS A 166       1.329  -5.212 -34.269  1.00  0.91           H  
ATOM   2657 1HB  LYS A 166       1.254  -6.871 -36.122  1.00  0.91           H  
ATOM   2658 2HB  LYS A 166       0.528  -5.666 -37.167  1.00  0.91           H  
ATOM   2659 1HG  LYS A 166       2.518  -4.248 -36.969  1.00  0.91           H  
ATOM   2660 2HG  LYS A 166       3.268  -5.447 -35.901  1.00  0.91           H  
ATOM   2661 1HD  LYS A 166       3.348  -7.090 -37.655  1.00  0.91           H  
ATOM   2662 2HD  LYS A 166       2.342  -6.095 -38.724  1.00  0.91           H  
ATOM   2663 1HE  LYS A 166       4.621  -5.848 -39.450  1.00  0.91           H  
ATOM   2664 2HE  LYS A 166       4.156  -4.339 -38.644  1.00  0.91           H  
ATOM   2665 1HZ  LYS A 166       6.321  -5.080 -37.949  1.00  0.91           H  
ATOM   2666 2HZ  LYS A 166       5.289  -5.117 -36.659  1.00  0.91           H  
ATOM   2667 3HZ  LYS A 166       5.708  -6.511 -37.434  1.00  0.91           H  
ATOM   2668  N   ARG A 167      -0.684  -3.261 -35.992  1.00  0.91           N  
ATOM   2669  CA  ARG A 167      -1.064  -1.897 -36.366  1.00  0.91           C  
ATOM   2670  C   ARG A 167      -1.351  -0.994 -35.156  1.00  0.91           C  
ATOM   2671  O   ARG A 167      -1.478   0.223 -35.303  1.00  0.91           O  
ATOM   2672  CB  ARG A 167      -2.290  -1.907 -37.278  1.00  0.91           C  
ATOM   2673  CG  ARG A 167      -2.068  -2.526 -38.663  1.00  0.91           C  
ATOM   2674  CD  ARG A 167      -3.351  -2.681 -39.463  1.00  0.91           C  
ATOM   2675  NE  ARG A 167      -3.919  -1.424 -39.911  1.00  0.91           N  
ATOM   2676  CZ  ARG A 167      -5.184  -1.283 -40.380  1.00  0.91           C  
ATOM   2677  NH1 ARG A 167      -6.019  -2.317 -40.425  1.00  0.91           N  
ATOM   2678  NH2 ARG A 167      -5.599  -0.095 -40.793  1.00  0.91           N  
ATOM   2679  H   ARG A 167      -1.295  -4.027 -36.282  1.00  0.91           H  
ATOM   2680  HA  ARG A 167      -0.234  -1.463 -36.923  1.00  0.91           H  
ATOM   2681 1HB  ARG A 167      -3.095  -2.452 -36.798  1.00  0.91           H  
ATOM   2682 2HB  ARG A 167      -2.637  -0.886 -37.425  1.00  0.91           H  
ATOM   2683 1HG  ARG A 167      -1.386  -1.895 -39.231  1.00  0.91           H  
ATOM   2684 2HG  ARG A 167      -1.626  -3.513 -38.543  1.00  0.91           H  
ATOM   2685 1HD  ARG A 167      -3.150  -3.295 -40.339  1.00  0.91           H  
ATOM   2686 2HD  ARG A 167      -4.097  -3.172 -38.861  1.00  0.91           H  
ATOM   2687  HE  ARG A 167      -3.328  -0.605 -39.895  1.00  0.91           H  
ATOM   2688 1HH1 ARG A 167      -5.754  -3.258 -40.069  1.00  0.91           H  
ATOM   2689 2HH1 ARG A 167      -6.956  -2.187 -40.767  1.00  0.91           H  
ATOM   2690 1HH2 ARG A 167      -4.980   0.702 -40.752  1.00  0.91           H  
ATOM   2691 2HH2 ARG A 167      -6.538   0.021 -41.138  1.00  0.91           H  
ATOM   2692  N   MET A 168      -1.405  -1.550 -33.934  1.00  0.91           N  
ATOM   2693  CA  MET A 168      -1.623  -0.719 -32.754  1.00  0.91           C  
ATOM   2694  C   MET A 168      -0.365   0.079 -32.444  1.00  0.91           C  
ATOM   2695  O   MET A 168      -0.401   1.024 -31.643  1.00  0.91           O  
ATOM   2696  CB  MET A 168      -2.032  -1.527 -31.526  1.00  0.91           C  
ATOM   2697  CG  MET A 168      -3.380  -2.212 -31.600  1.00  0.91           C  
ATOM   2698  SD  MET A 168      -4.727  -1.109 -31.809  1.00  0.91           S  
ATOM   2699  CE  MET A 168      -5.002  -1.328 -33.529  1.00  0.91           C  
ATOM   2700  H   MET A 168      -1.275  -2.550 -33.803  1.00  0.91           H  
ATOM   2701  HA  MET A 168      -2.420  -0.010 -32.975  1.00  0.91           H  
ATOM   2702 1HB  MET A 168      -1.288  -2.304 -31.347  1.00  0.91           H  
ATOM   2703 2HB  MET A 168      -2.037  -0.876 -30.654  1.00  0.91           H  
ATOM   2704 1HG  MET A 168      -3.371  -2.853 -32.450  1.00  0.91           H  
ATOM   2705 2HG  MET A 168      -3.551  -2.802 -30.707  1.00  0.91           H  
ATOM   2706 1HE  MET A 168      -5.805  -0.703 -33.854  1.00  0.91           H  
ATOM   2707 2HE  MET A 168      -4.102  -1.073 -34.081  1.00  0.91           H  
ATOM   2708 3HE  MET A 168      -5.265  -2.363 -33.721  1.00  0.91           H  
ATOM   2709  N   ASN A 169       0.740  -0.221 -33.149  1.00  0.91           N  
ATOM   2710  CA  ASN A 169       1.973   0.534 -32.990  1.00  0.91           C  
ATOM   2711  C   ASN A 169       1.675   1.995 -33.350  1.00  0.91           C  
ATOM   2712  O   ASN A 169       2.320   2.908 -32.845  1.00  0.91           O  
ATOM   2713  CB  ASN A 169       3.056  -0.040 -33.881  1.00  0.91           C  
ATOM   2714  CG  ASN A 169       2.806   0.232 -35.359  1.00  0.91           C  
ATOM   2715  OD1 ASN A 169       1.693   0.098 -35.886  1.00  0.91           O  
ATOM   2716  ND2 ASN A 169       3.859   0.598 -36.045  1.00  0.91           N  
ATOM   2717  H   ASN A 169       0.743  -1.017 -33.794  1.00  0.91           H  
ATOM   2718  HA  ASN A 169       2.294   0.489 -31.945  1.00  0.91           H  
ATOM   2719 1HB  ASN A 169       4.022   0.375 -33.599  1.00  0.91           H  
ATOM   2720 2HB  ASN A 169       3.107  -1.120 -33.731  1.00  0.91           H  
ATOM   2721 1HD2 ASN A 169       3.778   0.790 -37.023  1.00  0.91           H  
ATOM   2722 2HD2 ASN A 169       4.740   0.667 -35.586  1.00  0.91           H  
ATOM   2723  N   MET A 170       0.639   2.207 -34.178  1.00  0.89           N  
ATOM   2724  CA  MET A 170       0.154   3.512 -34.581  1.00  0.89           C  
ATOM   2725  C   MET A 170      -0.216   4.343 -33.374  1.00  0.89           C  
ATOM   2726  O   MET A 170       0.016   5.551 -33.343  1.00  0.89           O  
ATOM   2727  CB  MET A 170      -1.081   3.330 -35.459  1.00  0.89           C  
ATOM   2728  CG  MET A 170      -1.788   4.611 -35.935  1.00  0.89           C  
ATOM   2729  SD  MET A 170      -2.979   5.271 -34.678  1.00  0.89           S  
ATOM   2730  CE  MET A 170      -4.259   3.991 -34.667  1.00  0.89           C  
ATOM   2731  H   MET A 170       0.137   1.403 -34.557  1.00  0.89           H  
ATOM   2732  HA  MET A 170       0.942   4.024 -35.133  1.00  0.89           H  
ATOM   2733 1HB  MET A 170      -0.811   2.744 -36.337  1.00  0.89           H  
ATOM   2734 2HB  MET A 170      -1.819   2.747 -34.905  1.00  0.89           H  
ATOM   2735 1HG  MET A 170      -1.044   5.380 -36.143  1.00  0.89           H  
ATOM   2736 2HG  MET A 170      -2.335   4.403 -36.853  1.00  0.89           H  
ATOM   2737 1HE  MET A 170      -5.040   4.257 -33.957  1.00  0.89           H  
ATOM   2738 2HE  MET A 170      -4.693   3.897 -35.661  1.00  0.89           H  
ATOM   2739 3HE  MET A 170      -3.819   3.035 -34.374  1.00  0.89           H  
ATOM   2740  N   LEU A 171      -0.857   3.721 -32.383  1.00  0.87           N  
ATOM   2741  CA  LEU A 171      -1.287   4.471 -31.225  1.00  0.87           C  
ATOM   2742  C   LEU A 171      -0.067   4.921 -30.470  1.00  0.87           C  
ATOM   2743  O   LEU A 171       0.021   6.052 -30.011  1.00  0.87           O  
ATOM   2744  CB  LEU A 171      -2.110   3.588 -30.299  1.00  0.87           C  
ATOM   2745  CG  LEU A 171      -3.453   3.124 -30.793  1.00  0.87           C  
ATOM   2746  CD1 LEU A 171      -3.975   2.122 -29.801  1.00  0.87           C  
ATOM   2747  CD2 LEU A 171      -4.373   4.309 -30.924  1.00  0.87           C  
ATOM   2748  H   LEU A 171      -0.989   2.715 -32.403  1.00  0.87           H  
ATOM   2749  HA  LEU A 171      -1.861   5.339 -31.545  1.00  0.87           H  
ATOM   2750 1HB  LEU A 171      -1.528   2.701 -30.064  1.00  0.87           H  
ATOM   2751 2HB  LEU A 171      -2.279   4.133 -29.369  1.00  0.87           H  
ATOM   2752  HG  LEU A 171      -3.350   2.627 -31.763  1.00  0.87           H  
ATOM   2753 1HD1 LEU A 171      -4.931   1.759 -30.095  1.00  0.87           H  
ATOM   2754 2HD1 LEU A 171      -3.277   1.286 -29.734  1.00  0.87           H  
ATOM   2755 3HD1 LEU A 171      -4.060   2.593 -28.841  1.00  0.87           H  
ATOM   2756 1HD2 LEU A 171      -5.350   3.984 -31.266  1.00  0.87           H  
ATOM   2757 2HD2 LEU A 171      -4.469   4.792 -29.963  1.00  0.87           H  
ATOM   2758 3HD2 LEU A 171      -3.952   5.008 -31.642  1.00  0.87           H  
ATOM   2759  N   ARG A 172       0.907   4.028 -30.370  1.00  0.84           N  
ATOM   2760  CA  ARG A 172       2.128   4.348 -29.647  1.00  0.84           C  
ATOM   2761  C   ARG A 172       2.927   5.452 -30.340  1.00  0.84           C  
ATOM   2762  O   ARG A 172       3.466   6.354 -29.702  1.00  0.84           O  
ATOM   2763  CB  ARG A 172       2.988   3.118 -29.511  1.00  0.84           C  
ATOM   2764  CG  ARG A 172       4.253   3.332 -28.775  1.00  0.84           C  
ATOM   2765  CD  ARG A 172       4.027   3.673 -27.391  1.00  0.84           C  
ATOM   2766  NE  ARG A 172       5.256   3.790 -26.689  1.00  0.84           N  
ATOM   2767  CZ  ARG A 172       5.343   3.919 -25.369  1.00  0.84           C  
ATOM   2768  NH1 ARG A 172       4.255   3.952 -24.651  1.00  0.84           N  
ATOM   2769  NH2 ARG A 172       6.522   3.982 -24.809  1.00  0.84           N  
ATOM   2770  H   ARG A 172       0.771   3.105 -30.793  1.00  0.84           H  
ATOM   2771  HA  ARG A 172       1.854   4.696 -28.649  1.00  0.84           H  
ATOM   2772 1HB  ARG A 172       2.435   2.330 -29.001  1.00  0.84           H  
ATOM   2773 2HB  ARG A 172       3.254   2.740 -30.495  1.00  0.84           H  
ATOM   2774 1HG  ARG A 172       4.808   2.413 -28.772  1.00  0.84           H  
ATOM   2775 2HG  ARG A 172       4.839   4.116 -29.253  1.00  0.84           H  
ATOM   2776 1HD  ARG A 172       3.488   4.617 -27.312  1.00  0.84           H  
ATOM   2777 2HD  ARG A 172       3.458   2.883 -26.924  1.00  0.84           H  
ATOM   2778  HE  ARG A 172       6.120   3.732 -27.224  1.00  0.84           H  
ATOM   2779 1HH1 ARG A 172       3.356   3.901 -25.107  1.00  0.84           H  
ATOM   2780 2HH1 ARG A 172       4.319   4.004 -23.628  1.00  0.84           H  
ATOM   2781 1HH2 ARG A 172       7.343   3.973 -25.392  1.00  0.84           H  
ATOM   2782 2HH2 ARG A 172       6.604   4.014 -23.785  1.00  0.84           H  
ATOM   2783  N   GLN A 173       3.037   5.352 -31.661  1.00  0.80           N  
ATOM   2784  CA  GLN A 173       3.777   6.327 -32.450  1.00  0.80           C  
ATOM   2785  C   GLN A 173       3.087   7.685 -32.487  1.00  0.80           C  
ATOM   2786  O   GLN A 173       3.743   8.727 -32.431  1.00  0.80           O  
ATOM   2787  CB  GLN A 173       3.958   5.815 -33.881  1.00  0.80           C  
ATOM   2788  CG  GLN A 173       4.905   4.622 -34.025  1.00  0.80           C  
ATOM   2789  CD  GLN A 173       4.927   4.074 -35.448  1.00  0.80           C  
ATOM   2790  OE1 GLN A 173       3.910   4.067 -36.151  1.00  0.80           O  
ATOM   2791  NE2 GLN A 173       6.101   3.628 -35.888  1.00  0.80           N  
ATOM   2792  H   GLN A 173       2.595   4.567 -32.134  1.00  0.80           H  
ATOM   2793  HA  GLN A 173       4.757   6.458 -31.996  1.00  0.80           H  
ATOM   2794 1HB  GLN A 173       2.984   5.509 -34.270  1.00  0.80           H  
ATOM   2795 2HB  GLN A 173       4.323   6.622 -34.512  1.00  0.80           H  
ATOM   2796 1HG  GLN A 173       5.913   4.943 -33.768  1.00  0.80           H  
ATOM   2797 2HG  GLN A 173       4.587   3.828 -33.353  1.00  0.80           H  
ATOM   2798 1HE2 GLN A 173       6.186   3.269 -36.818  1.00  0.80           H  
ATOM   2799 2HE2 GLN A 173       6.902   3.662 -35.290  1.00  0.80           H  
ATOM   2800  N   LYS A 174       1.757   7.673 -32.577  1.00  0.76           N  
ATOM   2801  CA  LYS A 174       0.977   8.895 -32.667  1.00  0.76           C  
ATOM   2802  C   LYS A 174       0.745   9.546 -31.312  1.00  0.76           C  
ATOM   2803  O   LYS A 174       0.675  10.776 -31.224  1.00  0.76           O  
ATOM   2804  CB  LYS A 174      -0.350   8.642 -33.365  1.00  0.76           C  
ATOM   2805  CG  LYS A 174      -1.108   9.914 -33.638  1.00  0.76           C  
ATOM   2806  CD  LYS A 174      -2.310   9.713 -34.540  1.00  0.76           C  
ATOM   2807  CE  LYS A 174      -3.010  11.043 -34.741  1.00  0.76           C  
ATOM   2808  NZ  LYS A 174      -4.097  10.983 -35.730  1.00  0.76           N  
ATOM   2809  H   LYS A 174       1.255   6.789 -32.634  1.00  0.76           H  
ATOM   2810  HA  LYS A 174       1.537   9.604 -33.274  1.00  0.76           H  
ATOM   2811 1HB  LYS A 174      -0.186   8.112 -34.303  1.00  0.76           H  
ATOM   2812 2HB  LYS A 174      -0.975   8.002 -32.731  1.00  0.76           H  
ATOM   2813 1HG  LYS A 174      -1.424  10.345 -32.702  1.00  0.76           H  
ATOM   2814 2HG  LYS A 174      -0.435  10.620 -34.119  1.00  0.76           H  
ATOM   2815 1HD  LYS A 174      -1.992   9.313 -35.502  1.00  0.76           H  
ATOM   2816 2HD  LYS A 174      -3.003   9.005 -34.078  1.00  0.76           H  
ATOM   2817 1HE  LYS A 174      -3.431  11.344 -33.786  1.00  0.76           H  
ATOM   2818 2HE  LYS A 174      -2.288  11.795 -35.057  1.00  0.76           H  
ATOM   2819 1HZ  LYS A 174      -4.528  11.913 -35.771  1.00  0.76           H  
ATOM   2820 2HZ  LYS A 174      -3.737  10.730 -36.632  1.00  0.76           H  
ATOM   2821 3HZ  LYS A 174      -4.782  10.314 -35.439  1.00  0.76           H  
ATOM   2822  N   PHE A 175       0.638   8.738 -30.254  1.00  0.73           N  
ATOM   2823  CA  PHE A 175       0.369   9.264 -28.929  1.00  0.73           C  
ATOM   2824  C   PHE A 175       1.458   8.826 -27.934  1.00  0.73           C  
ATOM   2825  O   PHE A 175       1.138   8.179 -26.937  1.00  0.73           O  
ATOM   2826  CB  PHE A 175      -0.956   8.676 -28.424  1.00  0.73           C  
ATOM   2827  CG  PHE A 175      -2.114   8.892 -29.355  1.00  0.73           C  
ATOM   2828  CD1 PHE A 175      -2.909   7.826 -29.775  1.00  0.73           C  
ATOM   2829  CD2 PHE A 175      -2.371  10.124 -29.864  1.00  0.73           C  
ATOM   2830  CE1 PHE A 175      -3.951   8.026 -30.659  1.00  0.73           C  
ATOM   2831  CE2 PHE A 175      -3.387  10.323 -30.745  1.00  0.73           C  
ATOM   2832  CZ  PHE A 175      -4.192   9.278 -31.144  1.00  0.73           C  
ATOM   2833  H   PHE A 175       0.695   7.730 -30.364  1.00  0.73           H  
ATOM   2834  HA  PHE A 175       0.302  10.345 -28.979  1.00  0.73           H  
ATOM   2835 1HB  PHE A 175      -0.836   7.605 -28.280  1.00  0.73           H  
ATOM   2836 2HB  PHE A 175      -1.206   9.085 -27.463  1.00  0.73           H  
ATOM   2837  HD1 PHE A 175      -2.700   6.824 -29.396  1.00  0.73           H  
ATOM   2838  HD2 PHE A 175      -1.737  10.955 -29.573  1.00  0.73           H  
ATOM   2839  HE1 PHE A 175      -4.573   7.196 -30.976  1.00  0.73           H  
ATOM   2840  HE2 PHE A 175      -3.543  11.313 -31.142  1.00  0.73           H  
ATOM   2841  HZ  PHE A 175      -5.008   9.447 -31.853  1.00  0.73           H  
ATOM   2842  N   PRO A 176       2.735   9.234 -28.114  1.00  0.71           N  
ATOM   2843  CA  PRO A 176       3.883   8.756 -27.358  1.00  0.71           C  
ATOM   2844  C   PRO A 176       3.853   9.063 -25.868  1.00  0.71           C  
ATOM   2845  O   PRO A 176       4.507   8.366 -25.090  1.00  0.71           O  
ATOM   2846  CB  PRO A 176       5.053   9.488 -28.029  1.00  0.71           C  
ATOM   2847  CG  PRO A 176       4.430  10.702 -28.680  1.00  0.71           C  
ATOM   2848  CD  PRO A 176       3.078  10.234 -29.132  1.00  0.71           C  
ATOM   2849  HA  PRO A 176       3.972   7.672 -27.516  1.00  0.71           H  
ATOM   2850 1HB  PRO A 176       5.814   9.742 -27.279  1.00  0.71           H  
ATOM   2851 2HB  PRO A 176       5.528   8.817 -28.761  1.00  0.71           H  
ATOM   2852 1HG  PRO A 176       4.377  11.533 -27.963  1.00  0.71           H  
ATOM   2853 2HG  PRO A 176       5.054  11.040 -29.519  1.00  0.71           H  
ATOM   2854 1HD  PRO A 176       2.375  11.069 -29.159  1.00  0.71           H  
ATOM   2855 2HD  PRO A 176       3.196   9.752 -30.107  1.00  0.71           H  
ATOM   2856  N   SER A 177       3.093  10.075 -25.436  1.00  0.69           N  
ATOM   2857  CA  SER A 177       3.059  10.346 -24.005  1.00  0.69           C  
ATOM   2858  C   SER A 177       2.019   9.506 -23.255  1.00  0.69           C  
ATOM   2859  O   SER A 177       1.901   9.626 -22.035  1.00  0.69           O  
ATOM   2860  CB  SER A 177       2.896  11.822 -23.720  1.00  0.69           C  
ATOM   2861  OG  SER A 177       1.685  12.309 -24.164  1.00  0.69           O  
ATOM   2862  H   SER A 177       2.570  10.686 -26.064  1.00  0.69           H  
ATOM   2863  HA  SER A 177       4.034  10.072 -23.599  1.00  0.69           H  
ATOM   2864 1HB  SER A 177       2.981  11.986 -22.647  1.00  0.69           H  
ATOM   2865 2HB  SER A 177       3.705  12.372 -24.197  1.00  0.69           H  
ATOM   2866  HG  SER A 177       1.755  12.320 -25.127  1.00  0.69           H  
ATOM   2867  N   VAL A 178       1.252   8.672 -23.969  1.00  0.67           N  
ATOM   2868  CA  VAL A 178       0.274   7.815 -23.306  1.00  0.67           C  
ATOM   2869  C   VAL A 178       0.888   6.424 -23.092  1.00  0.67           C  
ATOM   2870  O   VAL A 178       1.247   5.768 -24.069  1.00  0.67           O  
ATOM   2871  CB  VAL A 178      -1.013   7.674 -24.122  1.00  0.67           C  
ATOM   2872  CG1 VAL A 178      -1.932   6.763 -23.450  1.00  0.67           C  
ATOM   2873  CG2 VAL A 178      -1.695   8.974 -24.209  1.00  0.67           C  
ATOM   2874  H   VAL A 178       1.367   8.602 -24.981  1.00  0.67           H  
ATOM   2875  HA  VAL A 178      -0.019   8.292 -22.383  1.00  0.67           H  
ATOM   2876  HB  VAL A 178      -0.775   7.291 -25.120  1.00  0.67           H  
ATOM   2877 1HG1 VAL A 178      -2.854   6.676 -24.007  1.00  0.67           H  
ATOM   2878 2HG1 VAL A 178      -1.459   5.787 -23.361  1.00  0.67           H  
ATOM   2879 3HG1 VAL A 178      -2.147   7.174 -22.466  1.00  0.67           H  
ATOM   2880 1HG2 VAL A 178      -2.612   8.867 -24.786  1.00  0.67           H  
ATOM   2881 2HG2 VAL A 178      -1.934   9.329 -23.203  1.00  0.67           H  
ATOM   2882 3HG2 VAL A 178      -1.052   9.651 -24.673  1.00  0.67           H  
ATOM   2883  N   PRO A 179       1.031   5.949 -21.842  1.00  0.67           N  
ATOM   2884  CA  PRO A 179       1.626   4.676 -21.481  1.00  0.67           C  
ATOM   2885  C   PRO A 179       0.879   3.544 -22.131  1.00  0.67           C  
ATOM   2886  O   PRO A 179      -0.346   3.631 -22.302  1.00  0.67           O  
ATOM   2887  CB  PRO A 179       1.423   4.619 -19.964  1.00  0.67           C  
ATOM   2888  CG  PRO A 179       1.297   6.051 -19.554  1.00  0.67           C  
ATOM   2889  CD  PRO A 179       0.626   6.751 -20.682  1.00  0.67           C  
ATOM   2890  HA  PRO A 179       2.693   4.663 -21.752  1.00  0.67           H  
ATOM   2891 1HB  PRO A 179       0.541   4.013 -19.719  1.00  0.67           H  
ATOM   2892 2HB  PRO A 179       2.288   4.126 -19.496  1.00  0.67           H  
ATOM   2893 1HG  PRO A 179       0.697   6.115 -18.646  1.00  0.67           H  
ATOM   2894 2HG  PRO A 179       2.281   6.475 -19.335  1.00  0.67           H  
ATOM   2895 1HD  PRO A 179      -0.456   6.765 -20.567  1.00  0.67           H  
ATOM   2896 2HD  PRO A 179       1.069   7.749 -20.694  1.00  0.67           H  
ATOM   2897  N   VAL A 180       1.605   2.489 -22.465  1.00  0.68           N  
ATOM   2898  CA  VAL A 180       0.961   1.318 -23.037  1.00  0.68           C  
ATOM   2899  C   VAL A 180       1.188   0.086 -22.183  1.00  0.68           C  
ATOM   2900  O   VAL A 180       2.316  -0.212 -21.781  1.00  0.68           O  
ATOM   2901  CB  VAL A 180       1.431   1.058 -24.472  1.00  0.68           C  
ATOM   2902  CG1 VAL A 180       0.770  -0.236 -25.018  1.00  0.68           C  
ATOM   2903  CG2 VAL A 180       1.039   2.243 -25.353  1.00  0.68           C  
ATOM   2904  H   VAL A 180       2.622   2.516 -22.307  1.00  0.68           H  
ATOM   2905  HA  VAL A 180      -0.104   1.510 -23.082  1.00  0.68           H  
ATOM   2906  HB  VAL A 180       2.505   0.932 -24.483  1.00  0.68           H  
ATOM   2907 1HG1 VAL A 180       1.106  -0.417 -26.039  1.00  0.68           H  
ATOM   2908 2HG1 VAL A 180       1.046  -1.084 -24.396  1.00  0.68           H  
ATOM   2909 3HG1 VAL A 180      -0.317  -0.121 -25.006  1.00  0.68           H  
ATOM   2910 1HG2 VAL A 180       1.362   2.059 -26.371  1.00  0.68           H  
ATOM   2911 2HG2 VAL A 180      -0.029   2.356 -25.334  1.00  0.68           H  
ATOM   2912 3HG2 VAL A 180       1.496   3.154 -24.981  1.00  0.68           H  
ATOM   2913  N   MET A 181       0.106  -0.610 -21.885  1.00  0.72           N  
ATOM   2914  CA  MET A 181       0.210  -1.825 -21.108  1.00  0.72           C  
ATOM   2915  C   MET A 181      -0.209  -2.996 -21.974  1.00  0.72           C  
ATOM   2916  O   MET A 181      -1.139  -2.876 -22.776  1.00  0.72           O  
ATOM   2917  CB  MET A 181      -0.692  -1.753 -19.888  1.00  0.72           C  
ATOM   2918  CG  MET A 181      -0.439  -0.550 -18.971  1.00  0.72           C  
ATOM   2919  SD  MET A 181      -1.551  -0.544 -17.583  1.00  0.72           S  
ATOM   2920  CE  MET A 181      -0.889  -1.833 -16.485  1.00  0.72           C  
ATOM   2921  H   MET A 181      -0.801  -0.277 -22.215  1.00  0.72           H  
ATOM   2922  HA  MET A 181       1.237  -1.973 -20.802  1.00  0.72           H  
ATOM   2923 1HB  MET A 181      -1.715  -1.737 -20.210  1.00  0.72           H  
ATOM   2924 2HB  MET A 181      -0.554  -2.659 -19.294  1.00  0.72           H  
ATOM   2925 1HG  MET A 181       0.581  -0.536 -18.612  1.00  0.72           H  
ATOM   2926 2HG  MET A 181      -0.603   0.368 -19.538  1.00  0.72           H  
ATOM   2927 1HE  MET A 181      -1.544  -1.949 -15.614  1.00  0.72           H  
ATOM   2928 2HE  MET A 181      -0.823  -2.771 -17.016  1.00  0.72           H  
ATOM   2929 3HE  MET A 181       0.085  -1.555 -16.146  1.00  0.72           H  
ATOM   2930  N   ALA A 182       0.448  -4.124 -21.795  1.00  0.78           N  
ATOM   2931  CA  ALA A 182       0.065  -5.337 -22.505  1.00  0.78           C  
ATOM   2932  C   ALA A 182      -0.155  -6.464 -21.506  1.00  0.78           C  
ATOM   2933  O   ALA A 182       0.596  -6.580 -20.537  1.00  0.78           O  
ATOM   2934  CB  ALA A 182       1.146  -5.688 -23.508  1.00  0.78           C  
ATOM   2935  H   ALA A 182       1.260  -4.114 -21.178  1.00  0.78           H  
ATOM   2936  HA  ALA A 182      -0.876  -5.163 -23.027  1.00  0.78           H  
ATOM   2937 1HB  ALA A 182       0.883  -6.565 -24.043  1.00  0.78           H  
ATOM   2938 2HB  ALA A 182       1.265  -4.860 -24.207  1.00  0.78           H  
ATOM   2939 3HB  ALA A 182       2.080  -5.854 -22.980  1.00  0.78           H  
ATOM   2940  N   LEU A 183      -1.170  -7.291 -21.755  1.00  0.89           N  
ATOM   2941  CA  LEU A 183      -1.514  -8.394 -20.856  1.00  0.89           C  
ATOM   2942  C   LEU A 183      -1.758  -9.751 -21.482  1.00  0.89           C  
ATOM   2943  O   LEU A 183      -2.548  -9.912 -22.420  1.00  0.89           O  
ATOM   2944  CB  LEU A 183      -2.772  -8.046 -20.079  1.00  0.89           C  
ATOM   2945  CG  LEU A 183      -3.377  -9.096 -19.228  1.00  0.89           C  
ATOM   2946  CD1 LEU A 183      -2.500  -9.434 -18.072  1.00  0.89           C  
ATOM   2947  CD2 LEU A 183      -4.609  -8.599 -18.742  1.00  0.89           C  
ATOM   2948  H   LEU A 183      -1.761  -7.110 -22.571  1.00  0.89           H  
ATOM   2949  HA  LEU A 183      -0.695  -8.503 -20.151  1.00  0.89           H  
ATOM   2950 1HB  LEU A 183      -2.504  -7.303 -19.381  1.00  0.89           H  
ATOM   2951 2HB  LEU A 183      -3.525  -7.663 -20.763  1.00  0.89           H  
ATOM   2952  HG  LEU A 183      -3.540  -9.993 -19.817  1.00  0.89           H  
ATOM   2953 1HD1 LEU A 183      -2.959 -10.185 -17.468  1.00  0.89           H  
ATOM   2954 2HD1 LEU A 183      -1.566  -9.800 -18.416  1.00  0.89           H  
ATOM   2955 3HD1 LEU A 183      -2.355  -8.541 -17.483  1.00  0.89           H  
ATOM   2956 1HD2 LEU A 183      -5.003  -9.321 -18.173  1.00  0.89           H  
ATOM   2957 2HD2 LEU A 183      -4.431  -7.720 -18.132  1.00  0.89           H  
ATOM   2958 3HD2 LEU A 183      -5.283  -8.356 -19.569  1.00  0.89           H  
ATOM   2959  N   THR A 184      -1.098 -10.732 -20.910  1.00  1.04           N  
ATOM   2960  CA  THR A 184      -1.239 -12.127 -21.255  1.00  1.04           C  
ATOM   2961  C   THR A 184      -1.263 -13.009 -20.009  1.00  1.04           C  
ATOM   2962  O   THR A 184      -1.401 -12.514 -18.888  1.00  1.04           O  
ATOM   2963  CB  THR A 184      -0.131 -12.553 -22.226  1.00  1.04           C  
ATOM   2964  OG1 THR A 184      -0.408 -13.891 -22.705  1.00  1.04           O  
ATOM   2965  CG2 THR A 184       1.202 -12.474 -21.583  1.00  1.04           C  
ATOM   2966  H   THR A 184      -0.445 -10.485 -20.162  1.00  1.04           H  
ATOM   2967  HA  THR A 184      -2.189 -12.257 -21.770  1.00  1.04           H  
ATOM   2968  HB  THR A 184      -0.136 -11.876 -23.081  1.00  1.04           H  
ATOM   2969  HG1 THR A 184       0.410 -14.277 -23.109  1.00  1.04           H  
ATOM   2970 1HG2 THR A 184       1.942 -12.756 -22.298  1.00  1.04           H  
ATOM   2971 2HG2 THR A 184       1.390 -11.453 -21.243  1.00  1.04           H  
ATOM   2972 3HG2 THR A 184       1.232 -13.127 -20.762  1.00  1.04           H  
ATOM   2973  N   ALA A 185      -1.223 -14.318 -20.238  1.00  1.20           N  
ATOM   2974  CA  ALA A 185      -1.224 -15.336 -19.206  1.00  1.20           C  
ATOM   2975  C   ALA A 185      -0.114 -16.275 -19.546  1.00  1.20           C  
ATOM   2976  O   ALA A 185       0.245 -17.165 -18.779  1.00  1.20           O  
ATOM   2977  CB  ALA A 185      -2.559 -16.060 -19.128  1.00  1.20           C  
ATOM   2978  H   ALA A 185      -1.097 -14.605 -21.197  1.00  1.20           H  
ATOM   2979  HA  ALA A 185      -0.991 -14.873 -18.253  1.00  1.20           H  
ATOM   2980 1HB  ALA A 185      -2.509 -16.820 -18.348  1.00  1.20           H  
ATOM   2981 2HB  ALA A 185      -3.340 -15.345 -18.883  1.00  1.20           H  
ATOM   2982 3HB  ALA A 185      -2.776 -16.530 -20.084  1.00  1.20           H  
ATOM   2983  N   THR A 186       0.414 -16.064 -20.740  1.00  1.35           N  
ATOM   2984  CA  THR A 186       1.496 -16.878 -21.245  1.00  1.35           C  
ATOM   2985  C   THR A 186       2.327 -16.108 -22.252  1.00  1.35           C  
ATOM   2986  O   THR A 186       1.800 -15.309 -23.038  1.00  1.35           O  
ATOM   2987  CB  THR A 186       0.944 -18.134 -21.920  1.00  1.35           C  
ATOM   2988  OG1 THR A 186       2.032 -18.946 -22.377  1.00  1.35           O  
ATOM   2989  CG2 THR A 186       0.070 -17.730 -23.100  1.00  1.35           C  
ATOM   2990  H   THR A 186       0.045 -15.305 -21.312  1.00  1.35           H  
ATOM   2991  HA  THR A 186       2.138 -17.166 -20.413  1.00  1.35           H  
ATOM   2992  HB  THR A 186       0.352 -18.705 -21.203  1.00  1.35           H  
ATOM   2993  HG1 THR A 186       2.553 -18.445 -23.014  1.00  1.35           H  
ATOM   2994 1HG2 THR A 186      -0.322 -18.623 -23.585  1.00  1.35           H  
ATOM   2995 2HG2 THR A 186      -0.757 -17.114 -22.749  1.00  1.35           H  
ATOM   2996 3HG2 THR A 186       0.666 -17.162 -23.814  1.00  1.35           H  
ATOM   2997  N   ALA A 187       3.634 -16.341 -22.246  1.00  1.42           N  
ATOM   2998  CA  ALA A 187       4.465 -15.732 -23.266  1.00  1.42           C  
ATOM   2999  C   ALA A 187       5.818 -16.407 -23.443  1.00  1.42           C  
ATOM   3000  O   ALA A 187       6.229 -16.688 -24.562  1.00  1.42           O  
ATOM   3001  CB  ALA A 187       4.703 -14.268 -22.922  1.00  1.42           C  
ATOM   3002  H   ALA A 187       4.030 -16.982 -21.573  1.00  1.42           H  
ATOM   3003  HA  ALA A 187       3.932 -15.799 -24.215  1.00  1.42           H  
ATOM   3004 1HB  ALA A 187       5.293 -13.802 -23.700  1.00  1.42           H  
ATOM   3005 2HB  ALA A 187       3.777 -13.754 -22.837  1.00  1.42           H  
ATOM   3006 3HB  ALA A 187       5.246 -14.199 -21.985  1.00  1.42           H  
ATOM   3007  N   ASN A 188       6.478 -16.729 -22.332  1.00  1.40           N  
ATOM   3008  CA  ASN A 188       7.897 -17.088 -22.360  1.00  1.40           C  
ATOM   3009  C   ASN A 188       8.648 -15.811 -22.824  1.00  1.40           C  
ATOM   3010  O   ASN A 188       8.112 -15.055 -23.642  1.00  1.40           O  
ATOM   3011  CB  ASN A 188       8.198 -18.291 -23.253  1.00  1.40           C  
ATOM   3012  CG  ASN A 188       7.541 -19.555 -22.745  1.00  1.40           C  
ATOM   3013  OD1 ASN A 188       7.388 -19.756 -21.533  1.00  1.40           O  
ATOM   3014  ND2 ASN A 188       7.146 -20.408 -23.654  1.00  1.40           N  
ATOM   3015  H   ASN A 188       6.035 -16.590 -21.437  1.00  1.40           H  
ATOM   3016  HA  ASN A 188       8.188 -17.347 -21.350  1.00  1.40           H  
ATOM   3017 1HB  ASN A 188       7.955 -18.140 -24.289  1.00  1.40           H  
ATOM   3018 2HB  ASN A 188       9.269 -18.466 -23.233  1.00  1.40           H  
ATOM   3019 1HD2 ASN A 188       6.703 -21.263 -23.381  1.00  1.40           H  
ATOM   3020 2HD2 ASN A 188       7.286 -20.206 -24.622  1.00  1.40           H  
ATOM   3021  N   PRO A 189       9.855 -15.503 -22.310  1.00  1.31           N  
ATOM   3022  CA  PRO A 189      10.619 -14.298 -22.627  1.00  1.31           C  
ATOM   3023  C   PRO A 189      10.715 -13.986 -24.120  1.00  1.31           C  
ATOM   3024  O   PRO A 189      10.684 -12.823 -24.513  1.00  1.31           O  
ATOM   3025  CB  PRO A 189      11.994 -14.639 -22.054  1.00  1.31           C  
ATOM   3026  CG  PRO A 189      11.696 -15.552 -20.888  1.00  1.31           C  
ATOM   3027  CD  PRO A 189      10.539 -16.409 -21.349  1.00  1.31           C  
ATOM   3028  HA  PRO A 189      10.182 -13.447 -22.081  1.00  1.31           H  
ATOM   3029 1HB  PRO A 189      12.615 -15.118 -22.826  1.00  1.31           H  
ATOM   3030 2HB  PRO A 189      12.513 -13.718 -21.753  1.00  1.31           H  
ATOM   3031 1HG  PRO A 189      12.589 -16.141 -20.628  1.00  1.31           H  
ATOM   3032 2HG  PRO A 189      11.444 -14.952 -19.999  1.00  1.31           H  
ATOM   3033 1HD  PRO A 189      10.894 -17.326 -21.841  1.00  1.31           H  
ATOM   3034 2HD  PRO A 189       9.934 -16.611 -20.462  1.00  1.31           H  
ATOM   3035  N   ARG A 190      10.787 -15.016 -24.962  1.00  1.17           N  
ATOM   3036  CA  ARG A 190      10.861 -14.816 -26.408  1.00  1.17           C  
ATOM   3037  C   ARG A 190       9.689 -13.996 -26.933  1.00  1.17           C  
ATOM   3038  O   ARG A 190       9.849 -13.078 -27.751  1.00  1.17           O  
ATOM   3039  CB  ARG A 190      10.836 -16.153 -27.124  1.00  1.17           C  
ATOM   3040  CG  ARG A 190      10.905 -16.076 -28.639  1.00  1.17           C  
ATOM   3041  CD  ARG A 190      10.615 -17.388 -29.265  1.00  1.17           C  
ATOM   3042  NE  ARG A 190       9.233 -17.789 -29.044  1.00  1.17           N  
ATOM   3043  CZ  ARG A 190       8.722 -18.988 -29.373  1.00  1.17           C  
ATOM   3044  NH1 ARG A 190       9.486 -19.890 -29.948  1.00  1.17           N  
ATOM   3045  NH2 ARG A 190       7.453 -19.259 -29.122  1.00  1.17           N  
ATOM   3046  H   ARG A 190      10.801 -15.958 -24.603  1.00  1.17           H  
ATOM   3047  HA  ARG A 190      11.789 -14.294 -26.639  1.00  1.17           H  
ATOM   3048 1HB  ARG A 190      11.671 -16.763 -26.784  1.00  1.17           H  
ATOM   3049 2HB  ARG A 190       9.918 -16.682 -26.865  1.00  1.17           H  
ATOM   3050 1HG  ARG A 190      10.163 -15.362 -29.000  1.00  1.17           H  
ATOM   3051 2HG  ARG A 190      11.899 -15.757 -28.949  1.00  1.17           H  
ATOM   3052 1HD  ARG A 190      10.794 -17.338 -30.328  1.00  1.17           H  
ATOM   3053 2HD  ARG A 190      11.261 -18.146 -28.829  1.00  1.17           H  
ATOM   3054  HE  ARG A 190       8.613 -17.117 -28.607  1.00  1.17           H  
ATOM   3055 1HH1 ARG A 190      10.454 -19.678 -30.142  1.00  1.17           H  
ATOM   3056 2HH1 ARG A 190       9.105 -20.790 -30.197  1.00  1.17           H  
ATOM   3057 1HH2 ARG A 190       6.867 -18.565 -28.674  1.00  1.17           H  
ATOM   3058 2HH2 ARG A 190       7.067 -20.157 -29.373  1.00  1.17           H  
ATOM   3059  N   VAL A 191       8.499 -14.364 -26.488  1.00  1.03           N  
ATOM   3060  CA  VAL A 191       7.294 -13.752 -26.983  1.00  1.03           C  
ATOM   3061  C   VAL A 191       7.155 -12.412 -26.320  1.00  1.03           C  
ATOM   3062  O   VAL A 191       6.776 -11.447 -26.967  1.00  1.03           O  
ATOM   3063  CB  VAL A 191       6.090 -14.626 -26.729  1.00  1.03           C  
ATOM   3064  CG1 VAL A 191       4.851 -13.938 -27.164  1.00  1.03           C  
ATOM   3065  CG2 VAL A 191       6.297 -15.954 -27.430  1.00  1.03           C  
ATOM   3066  H   VAL A 191       8.425 -15.056 -25.743  1.00  1.03           H  
ATOM   3067  HA  VAL A 191       7.387 -13.609 -28.060  1.00  1.03           H  
ATOM   3068  HB  VAL A 191       5.990 -14.750 -25.701  1.00  1.03           H  
ATOM   3069 1HG1 VAL A 191       3.987 -14.564 -26.946  1.00  1.03           H  
ATOM   3070 2HG1 VAL A 191       4.773 -13.010 -26.631  1.00  1.03           H  
ATOM   3071 3HG1 VAL A 191       4.909 -13.753 -28.222  1.00  1.03           H  
ATOM   3072 1HG2 VAL A 191       5.442 -16.603 -27.237  1.00  1.03           H  
ATOM   3073 2HG2 VAL A 191       6.404 -15.787 -28.479  1.00  1.03           H  
ATOM   3074 3HG2 VAL A 191       7.200 -16.421 -27.040  1.00  1.03           H  
ATOM   3075  N   GLN A 192       7.454 -12.347 -25.021  1.00  0.92           N  
ATOM   3076  CA  GLN A 192       7.380 -11.078 -24.301  1.00  0.92           C  
ATOM   3077  C   GLN A 192       8.186 -10.009 -25.028  1.00  0.92           C  
ATOM   3078  O   GLN A 192       7.699  -8.901 -25.270  1.00  0.92           O  
ATOM   3079  CB  GLN A 192       7.915 -11.258 -22.883  1.00  0.92           C  
ATOM   3080  CG  GLN A 192       8.004 -10.009 -22.038  1.00  0.92           C  
ATOM   3081  CD  GLN A 192       8.492 -10.349 -20.641  1.00  0.92           C  
ATOM   3082  OE1 GLN A 192       7.863 -11.142 -19.930  1.00  0.92           O  
ATOM   3083  NE2 GLN A 192       9.629  -9.785 -20.247  1.00  0.92           N  
ATOM   3084  H   GLN A 192       7.761 -13.195 -24.539  1.00  0.92           H  
ATOM   3085  HA  GLN A 192       6.342 -10.757 -24.257  1.00  0.92           H  
ATOM   3086 1HB  GLN A 192       7.298 -11.985 -22.356  1.00  0.92           H  
ATOM   3087 2HB  GLN A 192       8.913 -11.669 -22.942  1.00  0.92           H  
ATOM   3088 1HG  GLN A 192       8.732  -9.343 -22.494  1.00  0.92           H  
ATOM   3089 2HG  GLN A 192       7.048  -9.520 -21.983  1.00  0.92           H  
ATOM   3090 1HE2 GLN A 192      10.010  -9.995 -19.344  1.00  0.92           H  
ATOM   3091 2HE2 GLN A 192      10.127  -9.169 -20.857  1.00  0.92           H  
ATOM   3092  N   LYS A 193       9.411 -10.351 -25.434  1.00  0.84           N  
ATOM   3093  CA  LYS A 193      10.235  -9.399 -26.157  1.00  0.84           C  
ATOM   3094  C   LYS A 193       9.584  -9.016 -27.483  1.00  0.84           C  
ATOM   3095  O   LYS A 193       9.582  -7.839 -27.861  1.00  0.84           O  
ATOM   3096  CB  LYS A 193      11.627  -9.983 -26.389  1.00  0.84           C  
ATOM   3097  CG  LYS A 193      12.481 -10.087 -25.127  1.00  0.84           C  
ATOM   3098  CD  LYS A 193      13.825 -10.730 -25.419  1.00  0.84           C  
ATOM   3099  CE  LYS A 193      14.665 -10.858 -24.157  1.00  0.84           C  
ATOM   3100  NZ  LYS A 193      15.975 -11.513 -24.429  1.00  0.84           N  
ATOM   3101  H   LYS A 193       9.785 -11.277 -25.218  1.00  0.84           H  
ATOM   3102  HA  LYS A 193      10.328  -8.496 -25.554  1.00  0.84           H  
ATOM   3103 1HB  LYS A 193      11.525 -10.993 -26.800  1.00  0.84           H  
ATOM   3104 2HB  LYS A 193      12.163  -9.382 -27.120  1.00  0.84           H  
ATOM   3105 1HG  LYS A 193      12.647  -9.089 -24.723  1.00  0.84           H  
ATOM   3106 2HG  LYS A 193      11.955 -10.676 -24.379  1.00  0.84           H  
ATOM   3107 1HD  LYS A 193      13.657 -11.727 -25.834  1.00  0.84           H  
ATOM   3108 2HD  LYS A 193      14.366 -10.135 -26.151  1.00  0.84           H  
ATOM   3109 1HE  LYS A 193      14.843  -9.867 -23.744  1.00  0.84           H  
ATOM   3110 2HE  LYS A 193      14.117 -11.454 -23.424  1.00  0.84           H  
ATOM   3111 1HZ  LYS A 193      16.504 -11.582 -23.571  1.00  0.84           H  
ATOM   3112 2HZ  LYS A 193      15.817 -12.438 -24.802  1.00  0.84           H  
ATOM   3113 3HZ  LYS A 193      16.494 -10.964 -25.099  1.00  0.84           H  
ATOM   3114  N   ASP A 194       8.979  -9.988 -28.181  1.00  0.80           N  
ATOM   3115  CA  ASP A 194       8.327  -9.673 -29.447  1.00  0.80           C  
ATOM   3116  C   ASP A 194       7.094  -8.788 -29.241  1.00  0.80           C  
ATOM   3117  O   ASP A 194       6.884  -7.852 -30.004  1.00  0.80           O  
ATOM   3118  CB  ASP A 194       7.983 -10.953 -30.228  1.00  0.80           C  
ATOM   3119  CG  ASP A 194       7.456 -10.669 -31.681  1.00  0.80           C  
ATOM   3120  OD1 ASP A 194       8.140  -9.988 -32.423  1.00  0.80           O  
ATOM   3121  OD2 ASP A 194       6.401 -11.200 -32.043  1.00  0.80           O  
ATOM   3122  H   ASP A 194       9.010 -10.957 -27.854  1.00  0.80           H  
ATOM   3123  HA  ASP A 194       9.036  -9.116 -30.056  1.00  0.80           H  
ATOM   3124 1HB  ASP A 194       8.867 -11.594 -30.280  1.00  0.80           H  
ATOM   3125 2HB  ASP A 194       7.220 -11.507 -29.673  1.00  0.80           H  
ATOM   3126  N   ILE A 195       6.329  -9.014 -28.173  1.00  0.77           N  
ATOM   3127  CA  ILE A 195       5.142  -8.201 -27.910  1.00  0.77           C  
ATOM   3128  C   ILE A 195       5.546  -6.762 -27.658  1.00  0.77           C  
ATOM   3129  O   ILE A 195       4.987  -5.821 -28.233  1.00  0.77           O  
ATOM   3130  CB  ILE A 195       4.379  -8.715 -26.669  1.00  0.77           C  
ATOM   3131  CG1 ILE A 195       3.744 -10.102 -26.966  1.00  0.77           C  
ATOM   3132  CG2 ILE A 195       3.335  -7.685 -26.214  1.00  0.77           C  
ATOM   3133  CD1 ILE A 195       3.236 -10.822 -25.736  1.00  0.77           C  
ATOM   3134  H   ILE A 195       6.556  -9.792 -27.564  1.00  0.77           H  
ATOM   3135  HA  ILE A 195       4.500  -8.238 -28.776  1.00  0.77           H  
ATOM   3136  HB  ILE A 195       5.094  -8.868 -25.859  1.00  0.77           H  
ATOM   3137 1HG1 ILE A 195       2.920  -9.986 -27.649  1.00  0.77           H  
ATOM   3138 2HG1 ILE A 195       4.492 -10.719 -27.438  1.00  0.77           H  
ATOM   3139 1HG2 ILE A 195       2.829  -8.044 -25.337  1.00  0.77           H  
ATOM   3140 2HG2 ILE A 195       3.832  -6.746 -25.981  1.00  0.77           H  
ATOM   3141 3HG2 ILE A 195       2.610  -7.523 -26.992  1.00  0.77           H  
ATOM   3142 1HD1 ILE A 195       2.833 -11.773 -25.999  1.00  0.77           H  
ATOM   3143 2HD1 ILE A 195       4.063 -10.975 -25.052  1.00  0.77           H  
ATOM   3144 3HD1 ILE A 195       2.464 -10.228 -25.261  1.00  0.77           H  
ATOM   3145  N   LEU A 196       6.560  -6.591 -26.824  1.00  0.75           N  
ATOM   3146  CA  LEU A 196       7.057  -5.274 -26.494  1.00  0.75           C  
ATOM   3147  C   LEU A 196       7.613  -4.582 -27.739  1.00  0.75           C  
ATOM   3148  O   LEU A 196       7.380  -3.388 -27.962  1.00  0.75           O  
ATOM   3149  CB  LEU A 196       8.110  -5.446 -25.396  1.00  0.75           C  
ATOM   3150  CG  LEU A 196       7.504  -5.907 -24.053  1.00  0.75           C  
ATOM   3151  CD1 LEU A 196       8.593  -6.278 -23.070  1.00  0.75           C  
ATOM   3152  CD2 LEU A 196       6.663  -4.800 -23.542  1.00  0.75           C  
ATOM   3153  H   LEU A 196       6.992  -7.409 -26.386  1.00  0.75           H  
ATOM   3154  HA  LEU A 196       6.232  -4.680 -26.108  1.00  0.75           H  
ATOM   3155 1HB  LEU A 196       8.836  -6.194 -25.720  1.00  0.75           H  
ATOM   3156 2HB  LEU A 196       8.621  -4.495 -25.241  1.00  0.75           H  
ATOM   3157  HG  LEU A 196       6.882  -6.790 -24.209  1.00  0.75           H  
ATOM   3158 1HD1 LEU A 196       8.139  -6.599 -22.130  1.00  0.75           H  
ATOM   3159 2HD1 LEU A 196       9.182  -7.094 -23.488  1.00  0.75           H  
ATOM   3160 3HD1 LEU A 196       9.232  -5.431 -22.891  1.00  0.75           H  
ATOM   3161 1HD2 LEU A 196       6.219  -5.075 -22.624  1.00  0.75           H  
ATOM   3162 2HD2 LEU A 196       7.280  -3.923 -23.397  1.00  0.75           H  
ATOM   3163 3HD2 LEU A 196       5.899  -4.590 -24.260  1.00  0.75           H  
ATOM   3164  N   THR A 197       8.290  -5.350 -28.599  1.00  0.75           N  
ATOM   3165  CA  THR A 197       8.842  -4.811 -29.831  1.00  0.75           C  
ATOM   3166  C   THR A 197       7.754  -4.376 -30.814  1.00  0.75           C  
ATOM   3167  O   THR A 197       7.781  -3.258 -31.328  1.00  0.75           O  
ATOM   3168  CB  THR A 197       9.736  -5.858 -30.522  1.00  0.75           C  
ATOM   3169  OG1 THR A 197      10.829  -6.203 -29.653  1.00  0.75           O  
ATOM   3170  CG2 THR A 197      10.263  -5.331 -31.835  1.00  0.75           C  
ATOM   3171  H   THR A 197       8.473  -6.328 -28.377  1.00  0.75           H  
ATOM   3172  HA  THR A 197       9.446  -3.940 -29.582  1.00  0.75           H  
ATOM   3173  HB  THR A 197       9.150  -6.752 -30.716  1.00  0.75           H  
ATOM   3174  HG1 THR A 197      10.467  -6.682 -28.870  1.00  0.75           H  
ATOM   3175 1HG2 THR A 197      10.881  -6.095 -32.304  1.00  0.75           H  
ATOM   3176 2HG2 THR A 197       9.424  -5.090 -32.489  1.00  0.75           H  
ATOM   3177 3HG2 THR A 197      10.857  -4.438 -31.657  1.00  0.75           H  
ATOM   3178  N   GLN A 198       6.749  -5.224 -31.040  1.00  0.75           N  
ATOM   3179  CA  GLN A 198       5.723  -4.908 -32.031  1.00  0.75           C  
ATOM   3180  C   GLN A 198       4.885  -3.713 -31.613  1.00  0.75           C  
ATOM   3181  O   GLN A 198       4.453  -2.927 -32.453  1.00  0.75           O  
ATOM   3182  CB  GLN A 198       4.780  -6.085 -32.277  1.00  0.75           C  
ATOM   3183  CG  GLN A 198       5.405  -7.353 -32.910  1.00  0.75           C  
ATOM   3184  CD  GLN A 198       6.147  -7.156 -34.219  1.00  0.75           C  
ATOM   3185  OE1 GLN A 198       5.805  -6.327 -35.096  1.00  0.75           O  
ATOM   3186  NE2 GLN A 198       7.203  -7.962 -34.384  1.00  0.75           N  
ATOM   3187  H   GLN A 198       6.738  -6.127 -30.569  1.00  0.75           H  
ATOM   3188  HA  GLN A 198       6.220  -4.660 -32.967  1.00  0.75           H  
ATOM   3189 1HB  GLN A 198       4.354  -6.394 -31.316  1.00  0.75           H  
ATOM   3190 2HB  GLN A 198       3.954  -5.759 -32.907  1.00  0.75           H  
ATOM   3191 1HG  GLN A 198       6.109  -7.779 -32.221  1.00  0.75           H  
ATOM   3192 2HG  GLN A 198       4.610  -8.071 -33.088  1.00  0.75           H  
ATOM   3193 1HE2 GLN A 198       7.755  -7.919 -35.210  1.00  0.75           H  
ATOM   3194 2HE2 GLN A 198       7.454  -8.662 -33.658  1.00  0.75           H  
ATOM   3195  N   LEU A 199       4.688  -3.553 -30.309  1.00  0.75           N  
ATOM   3196  CA  LEU A 199       3.908  -2.450 -29.778  1.00  0.75           C  
ATOM   3197  C   LEU A 199       4.762  -1.208 -29.511  1.00  0.75           C  
ATOM   3198  O   LEU A 199       4.255  -0.192 -29.031  1.00  0.75           O  
ATOM   3199  CB  LEU A 199       3.214  -2.911 -28.494  1.00  0.75           C  
ATOM   3200  CG  LEU A 199       2.203  -4.038 -28.705  1.00  0.75           C  
ATOM   3201  CD1 LEU A 199       1.651  -4.484 -27.350  1.00  0.75           C  
ATOM   3202  CD2 LEU A 199       1.105  -3.545 -29.667  1.00  0.75           C  
ATOM   3203  H   LEU A 199       5.049  -4.249 -29.653  1.00  0.75           H  
ATOM   3204  HA  LEU A 199       3.147  -2.188 -30.512  1.00  0.75           H  
ATOM   3205 1HB  LEU A 199       3.980  -3.284 -27.811  1.00  0.75           H  
ATOM   3206 2HB  LEU A 199       2.706  -2.067 -28.033  1.00  0.75           H  
ATOM   3207  HG  LEU A 199       2.705  -4.894 -29.150  1.00  0.75           H  
ATOM   3208 1HD1 LEU A 199       0.940  -5.301 -27.490  1.00  0.75           H  
ATOM   3209 2HD1 LEU A 199       2.477  -4.824 -26.729  1.00  0.75           H  
ATOM   3210 3HD1 LEU A 199       1.158  -3.652 -26.861  1.00  0.75           H  
ATOM   3211 1HD2 LEU A 199       0.376  -4.340 -29.837  1.00  0.75           H  
ATOM   3212 2HD2 LEU A 199       0.608  -2.682 -29.240  1.00  0.75           H  
ATOM   3213 3HD2 LEU A 199       1.554  -3.259 -30.622  1.00  0.75           H  
ATOM   3214  N   LYS A 200       6.069  -1.299 -29.787  1.00  0.75           N  
ATOM   3215  CA  LYS A 200       7.023  -0.219 -29.559  1.00  0.75           C  
ATOM   3216  C   LYS A 200       6.983   0.311 -28.130  1.00  0.75           C  
ATOM   3217  O   LYS A 200       7.050   1.524 -27.898  1.00  0.75           O  
ATOM   3218  CB  LYS A 200       6.800   0.902 -30.569  1.00  0.75           C  
ATOM   3219  CG  LYS A 200       6.850   0.437 -32.017  1.00  0.75           C  
ATOM   3220  CD  LYS A 200       8.238  -0.044 -32.400  1.00  0.75           C  
ATOM   3221  CE  LYS A 200       8.284  -0.482 -33.853  1.00  0.75           C  
ATOM   3222  NZ  LYS A 200       9.623  -1.004 -34.237  1.00  0.75           N  
ATOM   3223  H   LYS A 200       6.442  -2.145 -30.209  1.00  0.75           H  
ATOM   3224  HA  LYS A 200       8.022  -0.625 -29.723  1.00  0.75           H  
ATOM   3225 1HB  LYS A 200       5.828   1.338 -30.426  1.00  0.75           H  
ATOM   3226 2HB  LYS A 200       7.543   1.684 -30.424  1.00  0.75           H  
ATOM   3227 1HG  LYS A 200       6.151  -0.395 -32.153  1.00  0.75           H  
ATOM   3228 2HG  LYS A 200       6.551   1.251 -32.676  1.00  0.75           H  
ATOM   3229 1HD  LYS A 200       8.961   0.756 -32.243  1.00  0.75           H  
ATOM   3230 2HD  LYS A 200       8.512  -0.887 -31.766  1.00  0.75           H  
ATOM   3231 1HE  LYS A 200       7.540  -1.267 -34.006  1.00  0.75           H  
ATOM   3232 2HE  LYS A 200       8.038   0.367 -34.490  1.00  0.75           H  
ATOM   3233 1HZ  LYS A 200       9.608  -1.287 -35.204  1.00  0.75           H  
ATOM   3234 2HZ  LYS A 200      10.314  -0.283 -34.106  1.00  0.75           H  
ATOM   3235 3HZ  LYS A 200       9.858  -1.801 -33.660  1.00  0.75           H  
ATOM   3236  N   ILE A 201       6.910  -0.603 -27.169  1.00  0.76           N  
ATOM   3237  CA  ILE A 201       6.908  -0.223 -25.772  1.00  0.76           C  
ATOM   3238  C   ILE A 201       8.349   0.028 -25.349  1.00  0.76           C  
ATOM   3239  O   ILE A 201       9.227  -0.799 -25.588  1.00  0.76           O  
ATOM   3240  CB  ILE A 201       6.183  -1.275 -24.931  1.00  0.76           C  
ATOM   3241  CG1 ILE A 201       4.698  -1.318 -25.379  1.00  0.76           C  
ATOM   3242  CG2 ILE A 201       6.298  -0.919 -23.520  1.00  0.76           C  
ATOM   3243  CD1 ILE A 201       3.865  -2.472 -24.829  1.00  0.76           C  
ATOM   3244  H   ILE A 201       6.883  -1.592 -27.426  1.00  0.76           H  
ATOM   3245  HA  ILE A 201       6.359   0.712 -25.665  1.00  0.76           H  
ATOM   3246  HB  ILE A 201       6.617  -2.255 -25.115  1.00  0.76           H  
ATOM   3247 1HG1 ILE A 201       4.239  -0.392 -25.067  1.00  0.76           H  
ATOM   3248 2HG1 ILE A 201       4.671  -1.360 -26.462  1.00  0.76           H  
ATOM   3249 1HG2 ILE A 201       5.768  -1.646 -22.907  1.00  0.76           H  
ATOM   3250 2HG2 ILE A 201       7.335  -0.883 -23.230  1.00  0.76           H  
ATOM   3251 3HG2 ILE A 201       5.856   0.054 -23.418  1.00  0.76           H  
ATOM   3252 1HD1 ILE A 201       2.851  -2.393 -25.201  1.00  0.76           H  
ATOM   3253 2HD1 ILE A 201       4.280  -3.409 -25.156  1.00  0.76           H  
ATOM   3254 3HD1 ILE A 201       3.852  -2.433 -23.735  1.00  0.76           H  
ATOM   3255  N   LEU A 202       8.601   1.208 -24.784  1.00  0.76           N  
ATOM   3256  CA  LEU A 202       9.967   1.616 -24.491  1.00  0.76           C  
ATOM   3257  C   LEU A 202      10.450   1.406 -23.070  1.00  0.76           C  
ATOM   3258  O   LEU A 202      11.625   1.070 -22.881  1.00  0.76           O  
ATOM   3259  CB  LEU A 202      10.124   3.085 -24.859  1.00  0.76           C  
ATOM   3260  CG  LEU A 202       9.864   3.390 -26.345  1.00  0.76           C  
ATOM   3261  CD1 LEU A 202       9.983   4.882 -26.578  1.00  0.76           C  
ATOM   3262  CD2 LEU A 202      10.839   2.600 -27.203  1.00  0.76           C  
ATOM   3263  H   LEU A 202       7.831   1.830 -24.573  1.00  0.76           H  
ATOM   3264  HA  LEU A 202      10.622   1.042 -25.143  1.00  0.76           H  
ATOM   3265 1HB  LEU A 202       9.431   3.671 -24.260  1.00  0.76           H  
ATOM   3266 2HB  LEU A 202      11.137   3.400 -24.619  1.00  0.76           H  
ATOM   3267  HG  LEU A 202       8.848   3.089 -26.606  1.00  0.76           H  
ATOM   3268 1HD1 LEU A 202       9.784   5.103 -27.627  1.00  0.76           H  
ATOM   3269 2HD1 LEU A 202       9.260   5.407 -25.954  1.00  0.76           H  
ATOM   3270 3HD1 LEU A 202      10.990   5.212 -26.322  1.00  0.76           H  
ATOM   3271 1HD2 LEU A 202      10.646   2.806 -28.256  1.00  0.76           H  
ATOM   3272 2HD2 LEU A 202      11.859   2.889 -26.957  1.00  0.76           H  
ATOM   3273 3HD2 LEU A 202      10.707   1.532 -27.013  1.00  0.76           H  
ATOM   3274  N   ARG A 203       9.596   1.595 -22.058  1.00  0.76           N  
ATOM   3275  CA  ARG A 203      10.112   1.411 -20.701  1.00  0.76           C  
ATOM   3276  C   ARG A 203       9.179   0.528 -19.883  1.00  0.76           C  
ATOM   3277  O   ARG A 203       8.647   0.975 -18.857  1.00  0.76           O  
ATOM   3278  CB  ARG A 203      10.293   2.760 -20.006  1.00  0.76           C  
ATOM   3279  CG  ARG A 203      11.346   3.686 -20.632  1.00  0.76           C  
ATOM   3280  CD  ARG A 203      12.730   3.163 -20.434  1.00  0.76           C  
ATOM   3281  NE  ARG A 203      13.735   4.058 -20.985  1.00  0.76           N  
ATOM   3282  CZ  ARG A 203      14.209   4.019 -22.252  1.00  0.76           C  
ATOM   3283  NH1 ARG A 203      13.776   3.121 -23.119  1.00  0.76           N  
ATOM   3284  NH2 ARG A 203      15.128   4.896 -22.629  1.00  0.76           N  
ATOM   3285  H   ARG A 203       8.613   1.875 -22.205  1.00  0.76           H  
ATOM   3286  HA  ARG A 203      11.090   0.941 -20.748  1.00  0.76           H  
ATOM   3287 1HB  ARG A 203       9.341   3.293 -20.009  1.00  0.76           H  
ATOM   3288 2HB  ARG A 203      10.574   2.597 -18.967  1.00  0.76           H  
ATOM   3289 1HG  ARG A 203      11.166   3.797 -21.698  1.00  0.76           H  
ATOM   3290 2HG  ARG A 203      11.288   4.665 -20.157  1.00  0.76           H  
ATOM   3291 1HD  ARG A 203      12.925   3.052 -19.369  1.00  0.76           H  
ATOM   3292 2HD  ARG A 203      12.833   2.195 -20.920  1.00  0.76           H  
ATOM   3293  HE  ARG A 203      14.109   4.767 -20.372  1.00  0.76           H  
ATOM   3294 1HH1 ARG A 203      13.061   2.423 -22.860  1.00  0.76           H  
ATOM   3295 2HH1 ARG A 203      14.147   3.112 -24.056  1.00  0.76           H  
ATOM   3296 1HH2 ARG A 203      15.467   5.587 -21.973  1.00  0.76           H  
ATOM   3297 2HH2 ARG A 203      15.490   4.875 -23.571  1.00  0.76           H  
ATOM   3298  N   PRO A 204       8.973  -0.741 -20.296  1.00  0.76           N  
ATOM   3299  CA  PRO A 204       8.027  -1.644 -19.701  1.00  0.76           C  
ATOM   3300  C   PRO A 204       8.426  -2.089 -18.327  1.00  0.76           C  
ATOM   3301  O   PRO A 204       9.576  -2.473 -18.096  1.00  0.76           O  
ATOM   3302  CB  PRO A 204       8.068  -2.842 -20.646  1.00  0.76           C  
ATOM   3303  CG  PRO A 204       9.447  -2.797 -21.263  1.00  0.76           C  
ATOM   3304  CD  PRO A 204       9.780  -1.347 -21.380  1.00  0.76           C  
ATOM   3305  HA  PRO A 204       7.034  -1.190 -19.696  1.00  0.76           H  
ATOM   3306 1HB  PRO A 204       7.882  -3.768 -20.075  1.00  0.76           H  
ATOM   3307 2HB  PRO A 204       7.263  -2.759 -21.372  1.00  0.76           H  
ATOM   3308 1HG  PRO A 204      10.160  -3.354 -20.639  1.00  0.76           H  
ATOM   3309 2HG  PRO A 204       9.441  -3.276 -22.245  1.00  0.76           H  
ATOM   3310 1HD  PRO A 204      10.856  -1.204 -21.226  1.00  0.76           H  
ATOM   3311 2HD  PRO A 204       9.453  -1.021 -22.362  1.00  0.76           H  
ATOM   3312  N   GLN A 205       7.446  -2.178 -17.463  1.00  0.78           N  
ATOM   3313  CA  GLN A 205       7.628  -2.767 -16.164  1.00  0.78           C  
ATOM   3314  C   GLN A 205       6.998  -4.140 -16.265  1.00  0.78           C  
ATOM   3315  O   GLN A 205       5.820  -4.259 -16.612  1.00  0.78           O  
ATOM   3316  CB  GLN A 205       7.001  -1.894 -15.099  1.00  0.78           C  
ATOM   3317  CG  GLN A 205       7.475  -0.453 -15.172  1.00  0.78           C  
ATOM   3318  CD  GLN A 205       8.970  -0.286 -14.994  1.00  0.78           C  
ATOM   3319  OE1 GLN A 205       9.543  -0.710 -13.982  1.00  0.78           O  
ATOM   3320  NE2 GLN A 205       9.625   0.326 -15.995  1.00  0.78           N  
ATOM   3321  H   GLN A 205       6.551  -1.760 -17.704  1.00  0.78           H  
ATOM   3322  HA  GLN A 205       8.691  -2.881 -15.954  1.00  0.78           H  
ATOM   3323 1HB  GLN A 205       5.927  -1.871 -15.241  1.00  0.78           H  
ATOM   3324 2HB  GLN A 205       7.210  -2.293 -14.109  1.00  0.78           H  
ATOM   3325 1HG  GLN A 205       7.203  -0.048 -16.150  1.00  0.78           H  
ATOM   3326 2HG  GLN A 205       6.974   0.113 -14.389  1.00  0.78           H  
ATOM   3327 1HE2 GLN A 205      10.612   0.457 -15.939  1.00  0.78           H  
ATOM   3328 2HE2 GLN A 205       9.118   0.651 -16.828  1.00  0.78           H  
ATOM   3329  N   VAL A 206       7.780  -5.180 -16.037  1.00  0.81           N  
ATOM   3330  CA  VAL A 206       7.248  -6.518 -16.229  1.00  0.81           C  
ATOM   3331  C   VAL A 206       6.779  -7.137 -14.922  1.00  0.81           C  
ATOM   3332  O   VAL A 206       7.528  -7.189 -13.944  1.00  0.81           O  
ATOM   3333  CB  VAL A 206       8.300  -7.416 -16.899  1.00  0.81           C  
ATOM   3334  CG1 VAL A 206       7.739  -8.817 -17.064  1.00  0.81           C  
ATOM   3335  CG2 VAL A 206       8.712  -6.800 -18.256  1.00  0.81           C  
ATOM   3336  H   VAL A 206       8.738  -5.044 -15.748  1.00  0.81           H  
ATOM   3337  HA  VAL A 206       6.401  -6.453 -16.902  1.00  0.81           H  
ATOM   3338  HB  VAL A 206       9.174  -7.485 -16.255  1.00  0.81           H  
ATOM   3339 1HG1 VAL A 206       8.481  -9.461 -17.525  1.00  0.81           H  
ATOM   3340 2HG1 VAL A 206       7.469  -9.226 -16.090  1.00  0.81           H  
ATOM   3341 3HG1 VAL A 206       6.862  -8.776 -17.689  1.00  0.81           H  
ATOM   3342 1HG2 VAL A 206       9.466  -7.423 -18.722  1.00  0.81           H  
ATOM   3343 2HG2 VAL A 206       7.859  -6.733 -18.904  1.00  0.81           H  
ATOM   3344 3HG2 VAL A 206       9.120  -5.799 -18.095  1.00  0.81           H  
ATOM   3345  N   PHE A 207       5.537  -7.610 -14.917  1.00  0.88           N  
ATOM   3346  CA  PHE A 207       4.962  -8.213 -13.728  1.00  0.88           C  
ATOM   3347  C   PHE A 207       4.496  -9.609 -14.070  1.00  0.88           C  
ATOM   3348  O   PHE A 207       4.028  -9.846 -15.189  1.00  0.88           O  
ATOM   3349  CB  PHE A 207       3.749  -7.414 -13.271  1.00  0.88           C  
ATOM   3350  CG  PHE A 207       4.062  -5.992 -13.038  1.00  0.88           C  
ATOM   3351  CD1 PHE A 207       3.868  -5.084 -14.064  1.00  0.88           C  
ATOM   3352  CD2 PHE A 207       4.592  -5.544 -11.853  1.00  0.88           C  
ATOM   3353  CE1 PHE A 207       4.182  -3.773 -13.903  1.00  0.88           C  
ATOM   3354  CE2 PHE A 207       4.919  -4.220 -11.704  1.00  0.88           C  
ATOM   3355  CZ  PHE A 207       4.711  -3.341 -12.725  1.00  0.88           C  
ATOM   3356  H   PHE A 207       4.980  -7.513 -15.766  1.00  0.88           H  
ATOM   3357  HA  PHE A 207       5.712  -8.265 -12.937  1.00  0.88           H  
ATOM   3358 1HB  PHE A 207       2.966  -7.475 -14.022  1.00  0.88           H  
ATOM   3359 2HB  PHE A 207       3.354  -7.835 -12.346  1.00  0.88           H  
ATOM   3360  HD1 PHE A 207       3.464  -5.431 -15.017  1.00  0.88           H  
ATOM   3361  HD2 PHE A 207       4.766  -6.248 -11.036  1.00  0.88           H  
ATOM   3362  HE1 PHE A 207       4.025  -3.079 -14.715  1.00  0.88           H  
ATOM   3363  HE2 PHE A 207       5.352  -3.868 -10.778  1.00  0.88           H  
ATOM   3364  HZ  PHE A 207       4.979  -2.304 -12.598  1.00  0.88           H  
ATOM   3365  N   SER A 208       4.575 -10.520 -13.116  1.00  1.00           N  
ATOM   3366  CA  SER A 208       4.095 -11.859 -13.383  1.00  1.00           C  
ATOM   3367  C   SER A 208       3.683 -12.605 -12.135  1.00  1.00           C  
ATOM   3368  O   SER A 208       4.162 -12.326 -11.035  1.00  1.00           O  
ATOM   3369  CB  SER A 208       5.176 -12.657 -14.098  1.00  1.00           C  
ATOM   3370  OG  SER A 208       6.284 -12.856 -13.265  1.00  1.00           O  
ATOM   3371  H   SER A 208       4.970 -10.289 -12.215  1.00  1.00           H  
ATOM   3372  HA  SER A 208       3.226 -11.779 -14.027  1.00  1.00           H  
ATOM   3373 1HB  SER A 208       4.765 -13.623 -14.404  1.00  1.00           H  
ATOM   3374 2HB  SER A 208       5.480 -12.133 -15.002  1.00  1.00           H  
ATOM   3375  HG  SER A 208       5.965 -13.389 -12.530  1.00  1.00           H  
ATOM   3376  N   MET A 209       2.859 -13.614 -12.347  1.00  1.18           N  
ATOM   3377  CA  MET A 209       2.423 -14.519 -11.292  1.00  1.18           C  
ATOM   3378  C   MET A 209       2.839 -15.973 -11.521  1.00  1.18           C  
ATOM   3379  O   MET A 209       3.093 -16.401 -12.642  1.00  1.18           O  
ATOM   3380  CB  MET A 209       0.925 -14.390 -11.077  1.00  1.18           C  
ATOM   3381  CG  MET A 209       0.469 -13.071 -10.444  1.00  1.18           C  
ATOM   3382  SD  MET A 209      -1.328 -13.002 -10.250  1.00  1.18           S  
ATOM   3383  CE  MET A 209      -1.594 -11.499  -9.326  1.00  1.18           C  
ATOM   3384  H   MET A 209       2.496 -13.719 -13.299  1.00  1.18           H  
ATOM   3385  HA  MET A 209       2.904 -14.203 -10.366  1.00  1.18           H  
ATOM   3386 1HB  MET A 209       0.447 -14.452 -12.036  1.00  1.18           H  
ATOM   3387 2HB  MET A 209       0.560 -15.214 -10.468  1.00  1.18           H  
ATOM   3388 1HG  MET A 209       0.922 -12.973  -9.461  1.00  1.18           H  
ATOM   3389 2HG  MET A 209       0.796 -12.229 -11.045  1.00  1.18           H  
ATOM   3390 1HE  MET A 209      -2.660 -11.367  -9.180  1.00  1.18           H  
ATOM   3391 2HE  MET A 209      -1.093 -11.564  -8.366  1.00  1.18           H  
ATOM   3392 3HE  MET A 209      -1.214 -10.657  -9.869  1.00  1.18           H  
ATOM   3393  N   SER A 210       2.876 -16.723 -10.415  1.00  1.44           N  
ATOM   3394  CA  SER A 210       3.244 -18.147 -10.345  1.00  1.44           C  
ATOM   3395  C   SER A 210       2.212 -19.115 -10.897  1.00  1.44           C  
ATOM   3396  O   SER A 210       2.472 -20.312 -10.997  1.00  1.44           O  
ATOM   3397  CB  SER A 210       3.425 -18.530  -8.901  1.00  1.44           C  
ATOM   3398  OG  SER A 210       2.175 -18.500  -8.233  1.00  1.44           O  
ATOM   3399  H   SER A 210       2.656 -16.266  -9.542  1.00  1.44           H  
ATOM   3400  HA  SER A 210       4.176 -18.284 -10.896  1.00  1.44           H  
ATOM   3401 1HB  SER A 210       3.852 -19.531  -8.836  1.00  1.44           H  
ATOM   3402 2HB  SER A 210       4.117 -17.842  -8.421  1.00  1.44           H  
ATOM   3403  HG  SER A 210       2.376 -18.640  -7.299  1.00  1.44           H  
ATOM   3404  N   PHE A 211       1.021 -18.598 -11.159  1.00  1.78           N  
ATOM   3405  CA  PHE A 211      -0.151 -19.340 -11.619  1.00  1.78           C  
ATOM   3406  C   PHE A 211      -0.758 -20.235 -10.538  1.00  1.78           C  
ATOM   3407  O   PHE A 211      -1.703 -20.978 -10.811  1.00  1.78           O  
ATOM   3408  CB  PHE A 211       0.188 -20.234 -12.817  1.00  1.78           C  
ATOM   3409  CG  PHE A 211       0.912 -19.540 -13.920  1.00  1.78           C  
ATOM   3410  CD1 PHE A 211       2.205 -19.927 -14.219  1.00  1.78           C  
ATOM   3411  CD2 PHE A 211       0.334 -18.517 -14.651  1.00  1.78           C  
ATOM   3412  CE1 PHE A 211       2.906 -19.324 -15.214  1.00  1.78           C  
ATOM   3413  CE2 PHE A 211       1.034 -17.908 -15.654  1.00  1.78           C  
ATOM   3414  CZ  PHE A 211       2.330 -18.322 -15.934  1.00  1.78           C  
ATOM   3415  H   PHE A 211       0.930 -17.604 -11.037  1.00  1.78           H  
ATOM   3416  HA  PHE A 211      -0.902 -18.625 -11.930  1.00  1.78           H  
ATOM   3417 1HB  PHE A 211       0.773 -21.093 -12.500  1.00  1.78           H  
ATOM   3418 2HB  PHE A 211      -0.740 -20.627 -13.229  1.00  1.78           H  
ATOM   3419  HD1 PHE A 211       2.663 -20.731 -13.640  1.00  1.78           H  
ATOM   3420  HD2 PHE A 211      -0.672 -18.204 -14.430  1.00  1.78           H  
ATOM   3421  HE1 PHE A 211       3.923 -19.643 -15.436  1.00  1.78           H  
ATOM   3422  HE2 PHE A 211       0.574 -17.106 -16.233  1.00  1.78           H  
ATOM   3423  HZ  PHE A 211       2.897 -17.860 -16.721  1.00  1.78           H  
ATOM   3424  N   ASN A 212      -0.277 -20.138  -9.297  1.00  2.18           N  
ATOM   3425  CA  ASN A 212      -0.879 -20.938  -8.245  1.00  2.18           C  
ATOM   3426  C   ASN A 212      -2.172 -20.296  -7.758  1.00  2.18           C  
ATOM   3427  O   ASN A 212      -2.230 -19.087  -7.500  1.00  2.18           O  
ATOM   3428  CB  ASN A 212       0.097 -21.158  -7.109  1.00  2.18           C  
ATOM   3429  CG  ASN A 212       1.261 -22.039  -7.518  1.00  2.18           C  
ATOM   3430  OD1 ASN A 212       1.104 -22.966  -8.323  1.00  2.18           O  
ATOM   3431  ND2 ASN A 212       2.420 -21.770  -6.974  1.00  2.18           N  
ATOM   3432  H   ASN A 212       0.516 -19.533  -9.078  1.00  2.18           H  
ATOM   3433  HA  ASN A 212      -1.140 -21.913  -8.659  1.00  2.18           H  
ATOM   3434 1HB  ASN A 212       0.482 -20.197  -6.770  1.00  2.18           H  
ATOM   3435 2HB  ASN A 212      -0.421 -21.621  -6.268  1.00  2.18           H  
ATOM   3436 1HD2 ASN A 212       3.221 -22.324  -7.208  1.00  2.18           H  
ATOM   3437 2HD2 ASN A 212       2.506 -21.019  -6.324  1.00  2.18           H  
ATOM   3438  N   ARG A 213      -3.215 -21.113  -7.644  1.00  2.61           N  
ATOM   3439  CA  ARG A 213      -4.518 -20.648  -7.194  1.00  2.61           C  
ATOM   3440  C   ARG A 213      -5.025 -21.479  -6.016  1.00  2.61           C  
ATOM   3441  O   ARG A 213      -5.565 -22.576  -6.177  1.00  2.61           O  
ATOM   3442  CB  ARG A 213      -5.501 -20.672  -8.352  1.00  2.61           C  
ATOM   3443  CG  ARG A 213      -5.150 -19.722  -9.509  1.00  2.61           C  
ATOM   3444  CD  ARG A 213      -6.090 -19.848 -10.653  1.00  2.61           C  
ATOM   3445  NE  ARG A 213      -7.444 -19.433 -10.304  1.00  2.61           N  
ATOM   3446  CZ  ARG A 213      -8.528 -19.606 -11.089  1.00  2.61           C  
ATOM   3447  NH1 ARG A 213      -8.407 -20.185 -12.262  1.00  2.61           N  
ATOM   3448  NH2 ARG A 213      -9.712 -19.190 -10.678  1.00  2.61           N  
ATOM   3449  H   ARG A 213      -3.094 -22.087  -7.887  1.00  2.61           H  
ATOM   3450  HA  ARG A 213      -4.419 -19.615  -6.861  1.00  2.61           H  
ATOM   3451 1HB  ARG A 213      -5.547 -21.674  -8.754  1.00  2.61           H  
ATOM   3452 2HB  ARG A 213      -6.495 -20.410  -7.994  1.00  2.61           H  
ATOM   3453 1HG  ARG A 213      -5.169 -18.688  -9.157  1.00  2.61           H  
ATOM   3454 2HG  ARG A 213      -4.150 -19.954  -9.882  1.00  2.61           H  
ATOM   3455 1HD  ARG A 213      -5.743 -19.217 -11.469  1.00  2.61           H  
ATOM   3456 2HD  ARG A 213      -6.118 -20.881 -10.986  1.00  2.61           H  
ATOM   3457  HE  ARG A 213      -7.580 -18.984  -9.409  1.00  2.61           H  
ATOM   3458 1HH1 ARG A 213      -7.502 -20.505 -12.578  1.00  2.61           H  
ATOM   3459 2HH1 ARG A 213      -9.220 -20.314 -12.847  1.00  2.61           H  
ATOM   3460 1HH2 ARG A 213      -9.808 -18.745  -9.776  1.00  2.61           H  
ATOM   3461 2HH2 ARG A 213     -10.522 -19.318 -11.268  1.00  2.61           H  
ATOM   3462  N   HIS A 214      -4.871 -20.917  -4.822  1.00  2.98           N  
ATOM   3463  CA  HIS A 214      -5.189 -21.575  -3.554  1.00  2.98           C  
ATOM   3464  C   HIS A 214      -6.679 -21.825  -3.331  1.00  2.98           C  
ATOM   3465  O   HIS A 214      -7.064 -22.573  -2.434  1.00  2.98           O  
ATOM   3466  CB  HIS A 214      -4.635 -20.740  -2.397  1.00  2.98           C  
ATOM   3467  CG  HIS A 214      -5.264 -19.378  -2.278  1.00  2.98           C  
ATOM   3468  ND1 HIS A 214      -4.943 -18.332  -3.128  1.00  2.98           N  
ATOM   3469  CD2 HIS A 214      -6.182 -18.890  -1.415  1.00  2.98           C  
ATOM   3470  CE1 HIS A 214      -5.642 -17.264  -2.786  1.00  2.98           C  
ATOM   3471  NE2 HIS A 214      -6.397 -17.575  -1.750  1.00  2.98           N  
ATOM   3472  H   HIS A 214      -4.450 -19.998  -4.786  1.00  2.98           H  
ATOM   3473  HA  HIS A 214      -4.696 -22.547  -3.529  1.00  2.98           H  
ATOM   3474 1HB  HIS A 214      -4.795 -21.270  -1.458  1.00  2.98           H  
ATOM   3475 2HB  HIS A 214      -3.561 -20.612  -2.523  1.00  2.98           H  
ATOM   3476  HD2 HIS A 214      -6.663 -19.437  -0.604  1.00  2.98           H  
ATOM   3477  HE1 HIS A 214      -5.600 -16.290  -3.274  1.00  2.98           H  
ATOM   3478  HE2 HIS A 214      -7.036 -16.955  -1.275  1.00  2.98           H  
ATOM   3479  N   ASN A 215      -7.512 -21.209  -4.158  1.00  3.23           N  
ATOM   3480  CA  ASN A 215      -8.948 -21.372  -4.049  1.00  3.23           C  
ATOM   3481  C   ASN A 215      -9.490 -22.494  -4.937  1.00  3.23           C  
ATOM   3482  O   ASN A 215     -10.704 -22.696  -4.996  1.00  3.23           O  
ATOM   3483  CB  ASN A 215      -9.648 -20.071  -4.384  1.00  3.23           C  
ATOM   3484  CG  ASN A 215      -9.452 -19.006  -3.333  1.00  3.23           C  
ATOM   3485  OD1 ASN A 215      -9.426 -19.291  -2.129  1.00  3.23           O  
ATOM   3486  ND2 ASN A 215      -9.323 -17.779  -3.770  1.00  3.23           N  
ATOM   3487  H   ASN A 215      -7.130 -20.613  -4.874  1.00  3.23           H  
ATOM   3488  HA  ASN A 215      -9.184 -21.636  -3.018  1.00  3.23           H  
ATOM   3489 1HB  ASN A 215      -9.270 -19.698  -5.337  1.00  3.23           H  
ATOM   3490 2HB  ASN A 215     -10.715 -20.255  -4.505  1.00  3.23           H  
ATOM   3491 1HD2 ASN A 215      -9.199 -17.027  -3.123  1.00  3.23           H  
ATOM   3492 2HD2 ASN A 215      -9.356 -17.592  -4.750  1.00  3.23           H  
ATOM   3493  N   LEU A 216      -8.613 -23.232  -5.624  1.00  3.32           N  
ATOM   3494  CA  LEU A 216      -9.102 -24.322  -6.458  1.00  3.32           C  
ATOM   3495  C   LEU A 216      -8.847 -25.681  -5.836  1.00  3.32           C  
ATOM   3496  O   LEU A 216      -7.801 -25.917  -5.231  1.00  3.32           O  
ATOM   3497  CB  LEU A 216      -8.433 -24.316  -7.822  1.00  3.32           C  
ATOM   3498  CG  LEU A 216      -8.582 -23.061  -8.640  1.00  3.32           C  
ATOM   3499  CD1 LEU A 216      -7.819 -23.247  -9.922  1.00  3.32           C  
ATOM   3500  CD2 LEU A 216     -10.045 -22.788  -8.903  1.00  3.32           C  
ATOM   3501  H   LEU A 216      -7.609 -23.040  -5.582  1.00  3.32           H  
ATOM   3502  HA  LEU A 216     -10.175 -24.206  -6.593  1.00  3.32           H  
ATOM   3503 1HB  LEU A 216      -7.366 -24.496  -7.684  1.00  3.32           H  
ATOM   3504 2HB  LEU A 216      -8.850 -25.134  -8.399  1.00  3.32           H  
ATOM   3505  HG  LEU A 216      -8.150 -22.221  -8.103  1.00  3.32           H  
ATOM   3506 1HD1 LEU A 216      -7.901 -22.367 -10.522  1.00  3.32           H  
ATOM   3507 2HD1 LEU A 216      -6.773 -23.444  -9.700  1.00  3.32           H  
ATOM   3508 3HD1 LEU A 216      -8.234 -24.087 -10.465  1.00  3.32           H  
ATOM   3509 1HD2 LEU A 216     -10.145 -21.884  -9.498  1.00  3.32           H  
ATOM   3510 2HD2 LEU A 216     -10.478 -23.630  -9.445  1.00  3.32           H  
ATOM   3511 3HD2 LEU A 216     -10.569 -22.659  -7.953  1.00  3.32           H  
ATOM   3512  N   LYS A 217      -9.789 -26.594  -6.038  1.00  3.25           N  
ATOM   3513  CA  LYS A 217      -9.626 -27.968  -5.592  1.00  3.25           C  
ATOM   3514  C   LYS A 217     -10.022 -28.923  -6.705  1.00  3.25           C  
ATOM   3515  O   LYS A 217     -11.018 -28.704  -7.397  1.00  3.25           O  
ATOM   3516  CB  LYS A 217     -10.463 -28.236  -4.337  1.00  3.25           C  
ATOM   3517  CG  LYS A 217     -10.041 -27.416  -3.109  1.00  3.25           C  
ATOM   3518  CD  LYS A 217     -10.843 -27.782  -1.871  1.00  3.25           C  
ATOM   3519  CE  LYS A 217     -10.403 -26.949  -0.673  1.00  3.25           C  
ATOM   3520  NZ  LYS A 217     -11.171 -27.290   0.557  1.00  3.25           N  
ATOM   3521  H   LYS A 217     -10.634 -26.330  -6.524  1.00  3.25           H  
ATOM   3522  HA  LYS A 217      -8.576 -28.144  -5.360  1.00  3.25           H  
ATOM   3523 1HB  LYS A 217     -11.510 -28.018  -4.544  1.00  3.25           H  
ATOM   3524 2HB  LYS A 217     -10.394 -29.293  -4.076  1.00  3.25           H  
ATOM   3525 1HG  LYS A 217      -8.979 -27.578  -2.913  1.00  3.25           H  
ATOM   3526 2HG  LYS A 217     -10.190 -26.355  -3.311  1.00  3.25           H  
ATOM   3527 1HD  LYS A 217     -11.905 -27.610  -2.055  1.00  3.25           H  
ATOM   3528 2HD  LYS A 217     -10.698 -28.838  -1.640  1.00  3.25           H  
ATOM   3529 1HE  LYS A 217      -9.344 -27.124  -0.489  1.00  3.25           H  
ATOM   3530 2HE  LYS A 217     -10.551 -25.892  -0.901  1.00  3.25           H  
ATOM   3531 1HZ  LYS A 217     -10.848 -26.717   1.325  1.00  3.25           H  
ATOM   3532 2HZ  LYS A 217     -12.154 -27.119   0.400  1.00  3.25           H  
ATOM   3533 3HZ  LYS A 217     -11.030 -28.264   0.783  1.00  3.25           H  
ATOM   3534  N   TYR A 218      -9.241 -29.982  -6.860  1.00  3.09           N  
ATOM   3535  CA  TYR A 218      -9.491 -31.008  -7.862  1.00  3.09           C  
ATOM   3536  C   TYR A 218      -9.398 -32.396  -7.261  1.00  3.09           C  
ATOM   3537  O   TYR A 218      -8.748 -32.597  -6.235  1.00  3.09           O  
ATOM   3538  CB  TYR A 218      -8.513 -30.876  -9.032  1.00  3.09           C  
ATOM   3539  CG  TYR A 218      -8.627 -29.568  -9.802  1.00  3.09           C  
ATOM   3540  CD1 TYR A 218      -7.895 -28.443  -9.423  1.00  3.09           C  
ATOM   3541  CD2 TYR A 218      -9.474 -29.504 -10.898  1.00  3.09           C  
ATOM   3542  CE1 TYR A 218      -8.014 -27.271 -10.147  1.00  3.09           C  
ATOM   3543  CE2 TYR A 218      -9.592 -28.335 -11.616  1.00  3.09           C  
ATOM   3544  CZ  TYR A 218      -8.870 -27.222 -11.249  1.00  3.09           C  
ATOM   3545  OH  TYR A 218      -8.993 -26.064 -11.983  1.00  3.09           O  
ATOM   3546  H   TYR A 218      -8.438 -30.082  -6.257  1.00  3.09           H  
ATOM   3547  HA  TYR A 218     -10.506 -30.885  -8.242  1.00  3.09           H  
ATOM   3548 1HB  TYR A 218      -7.492 -30.964  -8.661  1.00  3.09           H  
ATOM   3549 2HB  TYR A 218      -8.676 -31.696  -9.731  1.00  3.09           H  
ATOM   3550  HD1 TYR A 218      -7.226 -28.488  -8.562  1.00  3.09           H  
ATOM   3551  HD2 TYR A 218     -10.047 -30.384 -11.193  1.00  3.09           H  
ATOM   3552  HE1 TYR A 218      -7.439 -26.394  -9.858  1.00  3.09           H  
ATOM   3553  HE2 TYR A 218     -10.258 -28.292 -12.478  1.00  3.09           H  
ATOM   3554  HH  TYR A 218      -9.544 -26.231 -12.754  1.00  3.09           H  
ATOM   3555  N   TYR A 219     -10.038 -33.353  -7.913  1.00  2.89           N  
ATOM   3556  CA  TYR A 219      -9.970 -34.744  -7.500  1.00  2.89           C  
ATOM   3557  C   TYR A 219     -10.087 -35.639  -8.718  1.00  2.89           C  
ATOM   3558  O   TYR A 219     -10.625 -35.221  -9.745  1.00  2.89           O  
ATOM   3559  CB  TYR A 219     -11.111 -35.041  -6.533  1.00  2.89           C  
ATOM   3560  CG  TYR A 219     -12.450 -34.905  -7.204  1.00  2.89           C  
ATOM   3561  CD1 TYR A 219     -13.062 -36.012  -7.744  1.00  2.89           C  
ATOM   3562  CD2 TYR A 219     -13.049 -33.659  -7.307  1.00  2.89           C  
ATOM   3563  CE1 TYR A 219     -14.278 -35.884  -8.389  1.00  2.89           C  
ATOM   3564  CE2 TYR A 219     -14.260 -33.532  -7.953  1.00  2.89           C  
ATOM   3565  CZ  TYR A 219     -14.870 -34.643  -8.493  1.00  2.89           C  
ATOM   3566  OH  TYR A 219     -16.067 -34.518  -9.147  1.00  2.89           O  
ATOM   3567  H   TYR A 219     -10.574 -33.113  -8.734  1.00  2.89           H  
ATOM   3568  HA  TYR A 219      -9.009 -34.934  -7.022  1.00  2.89           H  
ATOM   3569 1HB  TYR A 219     -11.020 -36.059  -6.148  1.00  2.89           H  
ATOM   3570 2HB  TYR A 219     -11.074 -34.356  -5.686  1.00  2.89           H  
ATOM   3571  HD1 TYR A 219     -12.577 -36.980  -7.660  1.00  2.89           H  
ATOM   3572  HD2 TYR A 219     -12.563 -32.781  -6.884  1.00  2.89           H  
ATOM   3573  HE1 TYR A 219     -14.766 -36.748  -8.819  1.00  2.89           H  
ATOM   3574  HE2 TYR A 219     -14.734 -32.554  -8.040  1.00  2.89           H  
ATOM   3575  HH  TYR A 219     -16.322 -33.589  -9.152  1.00  2.89           H  
ATOM   3576  N   VAL A 220      -9.604 -36.869  -8.595  1.00  2.69           N  
ATOM   3577  CA  VAL A 220      -9.727 -37.842  -9.667  1.00  2.69           C  
ATOM   3578  C   VAL A 220     -10.317 -39.148  -9.171  1.00  2.69           C  
ATOM   3579  O   VAL A 220      -9.807 -39.740  -8.219  1.00  2.69           O  
ATOM   3580  CB  VAL A 220      -8.346 -38.138 -10.294  1.00  2.69           C  
ATOM   3581  CG1 VAL A 220      -8.495 -39.187 -11.399  1.00  2.69           C  
ATOM   3582  CG2 VAL A 220      -7.734 -36.850 -10.851  1.00  2.69           C  
ATOM   3583  H   VAL A 220      -9.157 -37.140  -7.731  1.00  2.69           H  
ATOM   3584  HA  VAL A 220     -10.385 -37.435 -10.436  1.00  2.69           H  
ATOM   3585  HB  VAL A 220      -7.687 -38.555  -9.533  1.00  2.69           H  
ATOM   3586 1HG1 VAL A 220      -7.518 -39.403 -11.827  1.00  2.69           H  
ATOM   3587 2HG1 VAL A 220      -8.915 -40.104 -10.986  1.00  2.69           H  
ATOM   3588 3HG1 VAL A 220      -9.156 -38.806 -12.177  1.00  2.69           H  
ATOM   3589 1HG2 VAL A 220      -6.761 -37.071 -11.287  1.00  2.69           H  
ATOM   3590 2HG2 VAL A 220      -8.393 -36.439 -11.618  1.00  2.69           H  
ATOM   3591 3HG2 VAL A 220      -7.609 -36.122 -10.055  1.00  2.69           H  
ATOM   3592  N   LEU A 221     -11.378 -39.603  -9.816  1.00  2.52           N  
ATOM   3593  CA  LEU A 221     -11.969 -40.873  -9.443  1.00  2.52           C  
ATOM   3594  C   LEU A 221     -11.608 -41.862 -10.549  1.00  2.52           C  
ATOM   3595  O   LEU A 221     -11.467 -41.436 -11.696  1.00  2.52           O  
ATOM   3596  CB  LEU A 221     -13.492 -40.734  -9.321  1.00  2.52           C  
ATOM   3597  CG  LEU A 221     -13.952 -39.653  -8.344  1.00  2.52           C  
ATOM   3598  CD1 LEU A 221     -15.487 -39.557  -8.322  1.00  2.52           C  
ATOM   3599  CD2 LEU A 221     -13.399 -39.949  -6.975  1.00  2.52           C  
ATOM   3600  H   LEU A 221     -11.766 -39.066 -10.579  1.00  2.52           H  
ATOM   3601  HA  LEU A 221     -11.569 -41.176  -8.486  1.00  2.52           H  
ATOM   3602 1HB  LEU A 221     -13.902 -40.501 -10.302  1.00  2.52           H  
ATOM   3603 2HB  LEU A 221     -13.908 -41.689  -8.994  1.00  2.52           H  
ATOM   3604  HG  LEU A 221     -13.571 -38.712  -8.681  1.00  2.52           H  
ATOM   3605 1HD1 LEU A 221     -15.790 -38.765  -7.636  1.00  2.52           H  
ATOM   3606 2HD1 LEU A 221     -15.857 -39.328  -9.323  1.00  2.52           H  
ATOM   3607 3HD1 LEU A 221     -15.910 -40.505  -7.989  1.00  2.52           H  
ATOM   3608 1HD2 LEU A 221     -13.698 -39.171  -6.299  1.00  2.52           H  
ATOM   3609 2HD2 LEU A 221     -13.781 -40.906  -6.624  1.00  2.52           H  
ATOM   3610 3HD2 LEU A 221     -12.311 -39.988  -7.017  1.00  2.52           H  
ATOM   3611  N   PRO A 222     -11.377 -43.149 -10.261  1.00  2.37           N  
ATOM   3612  CA  PRO A 222     -11.234 -44.187 -11.264  1.00  2.37           C  
ATOM   3613  C   PRO A 222     -12.490 -44.184 -12.109  1.00  2.37           C  
ATOM   3614  O   PRO A 222     -13.587 -44.073 -11.556  1.00  2.37           O  
ATOM   3615  CB  PRO A 222     -11.109 -45.457 -10.419  1.00  2.37           C  
ATOM   3616  CG  PRO A 222     -10.543 -44.972  -9.093  1.00  2.37           C  
ATOM   3617  CD  PRO A 222     -11.172 -43.600  -8.875  1.00  2.37           C  
ATOM   3618  HA  PRO A 222     -10.336 -43.998 -11.876  1.00  2.37           H  
ATOM   3619 1HB  PRO A 222     -12.096 -45.935 -10.321  1.00  2.37           H  
ATOM   3620 2HB  PRO A 222     -10.456 -46.182 -10.926  1.00  2.37           H  
ATOM   3621 1HG  PRO A 222     -10.786 -45.687  -8.292  1.00  2.37           H  
ATOM   3622 2HG  PRO A 222      -9.444 -44.924  -9.150  1.00  2.37           H  
ATOM   3623 1HD  PRO A 222     -12.126 -43.667  -8.333  1.00  2.37           H  
ATOM   3624 2HD  PRO A 222     -10.428 -42.973  -8.358  1.00  2.37           H  
ATOM   3625  N   LYS A 223     -12.378 -44.347 -13.419  1.00  2.21           N  
ATOM   3626  CA  LYS A 223     -13.606 -44.355 -14.201  1.00  2.21           C  
ATOM   3627  C   LYS A 223     -14.124 -45.775 -14.330  1.00  2.21           C  
ATOM   3628  O   LYS A 223     -13.397 -46.679 -14.743  1.00  2.21           O  
ATOM   3629  CB  LYS A 223     -13.429 -43.718 -15.580  1.00  2.21           C  
ATOM   3630  CG  LYS A 223     -14.757 -43.529 -16.305  1.00  2.21           C  
ATOM   3631  CD  LYS A 223     -14.627 -42.799 -17.632  1.00  2.21           C  
ATOM   3632  CE  LYS A 223     -16.019 -42.528 -18.236  1.00  2.21           C  
ATOM   3633  NZ  LYS A 223     -15.940 -41.758 -19.502  1.00  2.21           N  
ATOM   3634  H   LYS A 223     -11.476 -44.442 -13.861  1.00  2.21           H  
ATOM   3635  HA  LYS A 223     -14.363 -43.777 -13.671  1.00  2.21           H  
ATOM   3636 1HB  LYS A 223     -12.947 -42.745 -15.480  1.00  2.21           H  
ATOM   3637 2HB  LYS A 223     -12.791 -44.349 -16.199  1.00  2.21           H  
ATOM   3638 1HG  LYS A 223     -15.237 -44.492 -16.469  1.00  2.21           H  
ATOM   3639 2HG  LYS A 223     -15.386 -42.934 -15.662  1.00  2.21           H  
ATOM   3640 1HD  LYS A 223     -14.110 -41.849 -17.482  1.00  2.21           H  
ATOM   3641 2HD  LYS A 223     -14.048 -43.405 -18.327  1.00  2.21           H  
ATOM   3642 1HE  LYS A 223     -16.524 -43.474 -18.426  1.00  2.21           H  
ATOM   3643 2HE  LYS A 223     -16.605 -41.952 -17.521  1.00  2.21           H  
ATOM   3644 1HZ  LYS A 223     -16.895 -41.572 -19.864  1.00  2.21           H  
ATOM   3645 2HZ  LYS A 223     -15.490 -40.875 -19.314  1.00  2.21           H  
ATOM   3646 3HZ  LYS A 223     -15.416 -42.276 -20.184  1.00  2.21           H  
ATOM   3647  N   LYS A 224     -15.385 -45.952 -13.983  1.00  2.03           N  
ATOM   3648  CA  LYS A 224     -16.066 -47.234 -14.053  1.00  2.03           C  
ATOM   3649  C   LYS A 224     -17.379 -47.000 -14.791  1.00  2.03           C  
ATOM   3650  O   LYS A 224     -18.426 -46.969 -14.151  1.00  2.03           O  
ATOM   3651  CB  LYS A 224     -16.331 -47.749 -12.631  1.00  2.03           C  
ATOM   3652  CG  LYS A 224     -15.055 -48.057 -11.830  1.00  2.03           C  
ATOM   3653  CD  LYS A 224     -15.349 -48.624 -10.426  1.00  2.03           C  
ATOM   3654  CE  LYS A 224     -15.269 -47.540  -9.314  1.00  2.03           C  
ATOM   3655  NZ  LYS A 224     -16.570 -46.819  -9.074  1.00  2.03           N  
ATOM   3656  H   LYS A 224     -15.892 -45.151 -13.630  1.00  2.03           H  
ATOM   3657  HA  LYS A 224     -15.450 -47.957 -14.580  1.00  2.03           H  
ATOM   3658 1HB  LYS A 224     -16.905 -47.002 -12.072  1.00  2.03           H  
ATOM   3659 2HB  LYS A 224     -16.933 -48.657 -12.676  1.00  2.03           H  
ATOM   3660 1HG  LYS A 224     -14.442 -48.767 -12.385  1.00  2.03           H  
ATOM   3661 2HG  LYS A 224     -14.482 -47.134 -11.706  1.00  2.03           H  
ATOM   3662 1HD  LYS A 224     -16.352 -49.054 -10.417  1.00  2.03           H  
ATOM   3663 2HD  LYS A 224     -14.634 -49.413 -10.197  1.00  2.03           H  
ATOM   3664 1HE  LYS A 224     -14.961 -48.020  -8.388  1.00  2.03           H  
ATOM   3665 2HE  LYS A 224     -14.511 -46.804  -9.598  1.00  2.03           H  
ATOM   3666 1HZ  LYS A 224     -16.459 -46.125  -8.349  1.00  2.03           H  
ATOM   3667 2HZ  LYS A 224     -16.898 -46.317  -9.908  1.00  2.03           H  
ATOM   3668 3HZ  LYS A 224     -17.292 -47.451  -8.794  1.00  2.03           H  
ATOM   3669  N   PRO A 225     -17.369 -46.911 -16.139  1.00  1.83           N  
ATOM   3670  CA  PRO A 225     -18.428 -46.350 -16.986  1.00  1.83           C  
ATOM   3671  C   PRO A 225     -19.860 -46.730 -16.626  1.00  1.83           C  
ATOM   3672  O   PRO A 225     -20.745 -45.874 -16.625  1.00  1.83           O  
ATOM   3673  CB  PRO A 225     -18.049 -46.921 -18.354  1.00  1.83           C  
ATOM   3674  CG  PRO A 225     -16.544 -47.034 -18.304  1.00  1.83           C  
ATOM   3675  CD  PRO A 225     -16.238 -47.483 -16.902  1.00  1.83           C  
ATOM   3676  HA  PRO A 225     -18.323 -45.259 -17.028  1.00  1.83           H  
ATOM   3677 1HB  PRO A 225     -18.549 -47.891 -18.510  1.00  1.83           H  
ATOM   3678 2HB  PRO A 225     -18.401 -46.252 -19.151  1.00  1.83           H  
ATOM   3679 1HG  PRO A 225     -16.191 -47.747 -19.063  1.00  1.83           H  
ATOM   3680 2HG  PRO A 225     -16.083 -46.065 -18.543  1.00  1.83           H  
ATOM   3681 1HD  PRO A 225     -16.231 -48.581 -16.830  1.00  1.83           H  
ATOM   3682 2HD  PRO A 225     -15.282 -47.042 -16.609  1.00  1.83           H  
ATOM   3683  N   LYS A 226     -20.081 -47.967 -16.203  1.00  1.62           N  
ATOM   3684  CA  LYS A 226     -21.425 -48.431 -15.862  1.00  1.62           C  
ATOM   3685  C   LYS A 226     -22.060 -47.664 -14.700  1.00  1.62           C  
ATOM   3686  O   LYS A 226     -23.286 -47.576 -14.593  1.00  1.62           O  
ATOM   3687  CB  LYS A 226     -21.374 -49.915 -15.505  1.00  1.62           C  
ATOM   3688  CG  LYS A 226     -21.085 -50.838 -16.685  1.00  1.62           C  
ATOM   3689  CD  LYS A 226     -21.030 -52.301 -16.248  1.00  1.62           C  
ATOM   3690  CE  LYS A 226     -20.739 -53.225 -17.425  1.00  1.62           C  
ATOM   3691  NZ  LYS A 226     -20.648 -54.651 -17.002  1.00  1.62           N  
ATOM   3692  H   LYS A 226     -19.317 -48.622 -16.160  1.00  1.62           H  
ATOM   3693  HA  LYS A 226     -22.063 -48.299 -16.735  1.00  1.62           H  
ATOM   3694 1HB  LYS A 226     -20.601 -50.076 -14.752  1.00  1.62           H  
ATOM   3695 2HB  LYS A 226     -22.324 -50.212 -15.065  1.00  1.62           H  
ATOM   3696 1HG  LYS A 226     -21.866 -50.720 -17.438  1.00  1.62           H  
ATOM   3697 2HG  LYS A 226     -20.129 -50.562 -17.131  1.00  1.62           H  
ATOM   3698 1HD  LYS A 226     -20.249 -52.426 -15.498  1.00  1.62           H  
ATOM   3699 2HD  LYS A 226     -21.984 -52.585 -15.804  1.00  1.62           H  
ATOM   3700 1HE  LYS A 226     -21.534 -53.124 -18.162  1.00  1.62           H  
ATOM   3701 2HE  LYS A 226     -19.794 -52.932 -17.883  1.00  1.62           H  
ATOM   3702 1HZ  LYS A 226     -20.454 -55.230 -17.807  1.00  1.62           H  
ATOM   3703 2HZ  LYS A 226     -19.904 -54.756 -16.326  1.00  1.62           H  
ATOM   3704 3HZ  LYS A 226     -21.523 -54.936 -16.586  1.00  1.62           H  
ATOM   3705  N   LYS A 227     -21.222 -47.165 -13.800  1.00  1.43           N  
ATOM   3706  CA  LYS A 227     -21.663 -46.473 -12.603  1.00  1.43           C  
ATOM   3707  C   LYS A 227     -21.139 -45.047 -12.489  1.00  1.43           C  
ATOM   3708  O   LYS A 227     -21.231 -44.456 -11.414  1.00  1.43           O  
ATOM   3709  CB  LYS A 227     -21.241 -47.267 -11.366  1.00  1.43           C  
ATOM   3710  CG  LYS A 227     -21.870 -48.654 -11.264  1.00  1.43           C  
ATOM   3711  CD  LYS A 227     -21.468 -49.350  -9.974  1.00  1.43           C  
ATOM   3712  CE  LYS A 227     -22.100 -50.733  -9.868  1.00  1.43           C  
ATOM   3713  NZ  LYS A 227     -21.692 -51.436  -8.619  1.00  1.43           N  
ATOM   3714  H   LYS A 227     -20.223 -47.246 -13.970  1.00  1.43           H  
ATOM   3715  HA  LYS A 227     -22.751 -46.419 -12.624  1.00  1.43           H  
ATOM   3716 1HB  LYS A 227     -20.155 -47.389 -11.374  1.00  1.43           H  
ATOM   3717 2HB  LYS A 227     -21.497 -46.706 -10.464  1.00  1.43           H  
ATOM   3718 1HG  LYS A 227     -22.957 -48.564 -11.304  1.00  1.43           H  
ATOM   3719 2HG  LYS A 227     -21.544 -49.262 -12.107  1.00  1.43           H  
ATOM   3720 1HD  LYS A 227     -20.381 -49.447  -9.939  1.00  1.43           H  
ATOM   3721 2HD  LYS A 227     -21.788 -48.745  -9.124  1.00  1.43           H  
ATOM   3722 1HE  LYS A 227     -23.184 -50.630  -9.878  1.00  1.43           H  
ATOM   3723 2HE  LYS A 227     -21.794 -51.332 -10.726  1.00  1.43           H  
ATOM   3724 1HZ  LYS A 227     -22.131 -52.346  -8.586  1.00  1.43           H  
ATOM   3725 2HZ  LYS A 227     -20.688 -51.547  -8.606  1.00  1.43           H  
ATOM   3726 3HZ  LYS A 227     -21.981 -50.895  -7.817  1.00  1.43           H  
ATOM   3727  N   VAL A 228     -20.608 -44.468 -13.565  1.00  1.26           N  
ATOM   3728  CA  VAL A 228     -20.011 -43.139 -13.404  1.00  1.26           C  
ATOM   3729  C   VAL A 228     -20.974 -42.054 -12.971  1.00  1.26           C  
ATOM   3730  O   VAL A 228     -20.653 -41.273 -12.076  1.00  1.26           O  
ATOM   3731  CB  VAL A 228     -19.303 -42.705 -14.677  1.00  1.26           C  
ATOM   3732  CG1 VAL A 228     -18.885 -41.258 -14.585  1.00  1.26           C  
ATOM   3733  CG2 VAL A 228     -18.123 -43.548 -14.830  1.00  1.26           C  
ATOM   3734  H   VAL A 228     -20.597 -44.949 -14.470  1.00  1.26           H  
ATOM   3735  HA  VAL A 228     -19.244 -43.227 -12.633  1.00  1.26           H  
ATOM   3736  HB  VAL A 228     -19.976 -42.827 -15.530  1.00  1.26           H  
ATOM   3737 1HG1 VAL A 228     -18.372 -40.963 -15.500  1.00  1.26           H  
ATOM   3738 2HG1 VAL A 228     -19.759 -40.651 -14.453  1.00  1.26           H  
ATOM   3739 3HG1 VAL A 228     -18.217 -41.122 -13.735  1.00  1.26           H  
ATOM   3740 1HG2 VAL A 228     -17.616 -43.283 -15.737  1.00  1.26           H  
ATOM   3741 2HG2 VAL A 228     -17.462 -43.420 -13.974  1.00  1.26           H  
ATOM   3742 3HG2 VAL A 228     -18.465 -44.544 -14.874  1.00  1.26           H  
ATOM   3743  N   ALA A 229     -22.156 -41.982 -13.571  1.00  1.12           N  
ATOM   3744  CA  ALA A 229     -23.076 -40.939 -13.139  1.00  1.12           C  
ATOM   3745  C   ALA A 229     -23.412 -41.109 -11.660  1.00  1.12           C  
ATOM   3746  O   ALA A 229     -23.518 -40.126 -10.927  1.00  1.12           O  
ATOM   3747  CB  ALA A 229     -24.331 -40.968 -13.970  1.00  1.12           C  
ATOM   3748  H   ALA A 229     -22.403 -42.631 -14.304  1.00  1.12           H  
ATOM   3749  HA  ALA A 229     -22.587 -39.976 -13.266  1.00  1.12           H  
ATOM   3750 1HB  ALA A 229     -24.993 -40.167 -13.644  1.00  1.12           H  
ATOM   3751 2HB  ALA A 229     -24.081 -40.826 -15.018  1.00  1.12           H  
ATOM   3752 3HB  ALA A 229     -24.830 -41.927 -13.843  1.00  1.12           H  
ATOM   3753  N   PHE A 230     -23.564 -42.361 -11.216  1.00  1.03           N  
ATOM   3754  CA  PHE A 230     -23.864 -42.653  -9.818  1.00  1.03           C  
ATOM   3755  C   PHE A 230     -22.718 -42.214  -8.919  1.00  1.03           C  
ATOM   3756  O   PHE A 230     -22.929 -41.566  -7.894  1.00  1.03           O  
ATOM   3757  CB  PHE A 230     -24.165 -44.124  -9.592  1.00  1.03           C  
ATOM   3758  CG  PHE A 230     -24.458 -44.429  -8.167  1.00  1.03           C  
ATOM   3759  CD1 PHE A 230     -25.697 -44.113  -7.623  1.00  1.03           C  
ATOM   3760  CD2 PHE A 230     -23.503 -45.024  -7.357  1.00  1.03           C  
ATOM   3761  CE1 PHE A 230     -25.975 -44.387  -6.301  1.00  1.03           C  
ATOM   3762  CE2 PHE A 230     -23.781 -45.301  -6.035  1.00  1.03           C  
ATOM   3763  CZ  PHE A 230     -25.020 -44.982  -5.506  1.00  1.03           C  
ATOM   3764  H   PHE A 230     -23.444 -43.130 -11.860  1.00  1.03           H  
ATOM   3765  HA  PHE A 230     -24.752 -42.085  -9.535  1.00  1.03           H  
ATOM   3766 1HB  PHE A 230     -25.018 -44.425 -10.195  1.00  1.03           H  
ATOM   3767 2HB  PHE A 230     -23.308 -44.725  -9.900  1.00  1.03           H  
ATOM   3768  HD1 PHE A 230     -26.452 -43.640  -8.255  1.00  1.03           H  
ATOM   3769  HD2 PHE A 230     -22.517 -45.270  -7.779  1.00  1.03           H  
ATOM   3770  HE1 PHE A 230     -26.949 -44.131  -5.884  1.00  1.03           H  
ATOM   3771  HE2 PHE A 230     -23.021 -45.766  -5.408  1.00  1.03           H  
ATOM   3772  HZ  PHE A 230     -25.237 -45.195  -4.460  1.00  1.03           H  
ATOM   3773  N   ASP A 231     -21.494 -42.589  -9.283  1.00  0.98           N  
ATOM   3774  CA  ASP A 231     -20.348 -42.209  -8.476  1.00  0.98           C  
ATOM   3775  C   ASP A 231     -20.225 -40.687  -8.392  1.00  0.98           C  
ATOM   3776  O   ASP A 231     -19.880 -40.147  -7.338  1.00  0.98           O  
ATOM   3777  CB  ASP A 231     -19.061 -42.828  -9.035  1.00  0.98           C  
ATOM   3778  CG  ASP A 231     -18.951 -44.350  -8.784  1.00  0.98           C  
ATOM   3779  OD1 ASP A 231     -19.710 -44.872  -8.009  1.00  0.98           O  
ATOM   3780  OD2 ASP A 231     -18.052 -44.976  -9.337  1.00  0.98           O  
ATOM   3781  H   ASP A 231     -21.361 -43.137 -10.131  1.00  0.98           H  
ATOM   3782  HA  ASP A 231     -20.500 -42.593  -7.467  1.00  0.98           H  
ATOM   3783 1HB  ASP A 231     -19.027 -42.650 -10.114  1.00  0.98           H  
ATOM   3784 2HB  ASP A 231     -18.196 -42.331  -8.596  1.00  0.98           H  
ATOM   3785  N   CYS A 232     -20.529 -39.991  -9.495  1.00  0.97           N  
ATOM   3786  CA  CYS A 232     -20.480 -38.533  -9.523  1.00  0.97           C  
ATOM   3787  C   CYS A 232     -21.570 -37.954  -8.625  1.00  0.97           C  
ATOM   3788  O   CYS A 232     -21.339 -37.000  -7.881  1.00  0.97           O  
ATOM   3789  CB  CYS A 232     -20.663 -38.033 -10.945  1.00  0.97           C  
ATOM   3790  SG  CYS A 232     -19.287 -38.452 -12.015  1.00  0.97           S  
ATOM   3791  H   CYS A 232     -20.782 -40.491 -10.348  1.00  0.97           H  
ATOM   3792  HA  CYS A 232     -19.506 -38.210  -9.157  1.00  0.97           H  
ATOM   3793 1HB  CYS A 232     -21.568 -38.460 -11.371  1.00  0.97           H  
ATOM   3794 2HB  CYS A 232     -20.777 -36.950 -10.941  1.00  0.97           H  
ATOM   3795  HG  CYS A 232     -19.612 -39.772 -12.092  1.00  0.97           H  
ATOM   3796  N   LEU A 233     -22.749 -38.580  -8.641  1.00  0.97           N  
ATOM   3797  CA  LEU A 233     -23.869 -38.167  -7.809  1.00  0.97           C  
ATOM   3798  C   LEU A 233     -23.481 -38.232  -6.353  1.00  0.97           C  
ATOM   3799  O   LEU A 233     -23.646 -37.259  -5.611  1.00  0.97           O  
ATOM   3800  CB  LEU A 233     -25.043 -39.121  -8.048  1.00  0.97           C  
ATOM   3801  CG  LEU A 233     -26.275 -38.960  -7.236  1.00  0.97           C  
ATOM   3802  CD1 LEU A 233     -26.902 -37.618  -7.519  1.00  0.97           C  
ATOM   3803  CD2 LEU A 233     -27.177 -40.129  -7.570  1.00  0.97           C  
ATOM   3804  H   LEU A 233     -22.893 -39.354  -9.288  1.00  0.97           H  
ATOM   3805  HA  LEU A 233     -24.145 -37.146  -8.057  1.00  0.97           H  
ATOM   3806 1HB  LEU A 233     -25.320 -39.081  -9.091  1.00  0.97           H  
ATOM   3807 2HB  LEU A 233     -24.717 -40.109  -7.850  1.00  0.97           H  
ATOM   3808  HG  LEU A 233     -26.027 -38.999  -6.179  1.00  0.97           H  
ATOM   3809 1HD1 LEU A 233     -27.801 -37.485  -6.931  1.00  0.97           H  
ATOM   3810 2HD1 LEU A 233     -26.199 -36.872  -7.255  1.00  0.97           H  
ATOM   3811 3HD1 LEU A 233     -27.147 -37.538  -8.576  1.00  0.97           H  
ATOM   3812 1HD2 LEU A 233     -28.089 -40.079  -6.996  1.00  0.97           H  
ATOM   3813 2HD2 LEU A 233     -27.419 -40.106  -8.636  1.00  0.97           H  
ATOM   3814 3HD2 LEU A 233     -26.657 -41.058  -7.337  1.00  0.97           H  
ATOM   3815  N   GLU A 234     -22.947 -39.380  -5.943  1.00  0.99           N  
ATOM   3816  CA  GLU A 234     -22.541 -39.571  -4.565  1.00  0.99           C  
ATOM   3817  C   GLU A 234     -21.378 -38.663  -4.184  1.00  0.99           C  
ATOM   3818  O   GLU A 234     -21.356 -38.114  -3.080  1.00  0.99           O  
ATOM   3819  CB  GLU A 234     -22.229 -41.043  -4.322  1.00  0.99           C  
ATOM   3820  CG  GLU A 234     -23.482 -41.921  -4.311  1.00  0.99           C  
ATOM   3821  CD  GLU A 234     -24.375 -41.611  -3.118  1.00  0.99           C  
ATOM   3822  OE1 GLU A 234     -23.870 -41.674  -2.013  1.00  0.99           O  
ATOM   3823  OE2 GLU A 234     -25.531 -41.285  -3.301  1.00  0.99           O  
ATOM   3824  H   GLU A 234     -22.833 -40.143  -6.615  1.00  0.99           H  
ATOM   3825  HA  GLU A 234     -23.387 -39.307  -3.932  1.00  0.99           H  
ATOM   3826 1HB  GLU A 234     -21.571 -41.408  -5.117  1.00  0.99           H  
ATOM   3827 2HB  GLU A 234     -21.707 -41.161  -3.376  1.00  0.99           H  
ATOM   3828 1HG  GLU A 234     -24.041 -41.759  -5.238  1.00  0.99           H  
ATOM   3829 2HG  GLU A 234     -23.177 -42.962  -4.275  1.00  0.99           H  
ATOM   3830  N   TRP A 235     -20.430 -38.449  -5.104  1.00  1.04           N  
ATOM   3831  CA  TRP A 235     -19.342 -37.530  -4.816  1.00  1.04           C  
ATOM   3832  C   TRP A 235     -19.911 -36.164  -4.473  1.00  1.04           C  
ATOM   3833  O   TRP A 235     -19.583 -35.591  -3.434  1.00  1.04           O  
ATOM   3834  CB  TRP A 235     -18.366 -37.364  -5.986  1.00  1.04           C  
ATOM   3835  CG  TRP A 235     -17.326 -36.338  -5.661  1.00  1.04           C  
ATOM   3836  CD1 TRP A 235     -17.443 -35.012  -5.875  1.00  1.04           C  
ATOM   3837  CD2 TRP A 235     -16.034 -36.531  -5.051  1.00  1.04           C  
ATOM   3838  NE1 TRP A 235     -16.335 -34.355  -5.415  1.00  1.04           N  
ATOM   3839  CE2 TRP A 235     -15.461 -35.268  -4.909  1.00  1.04           C  
ATOM   3840  CE3 TRP A 235     -15.338 -37.647  -4.608  1.00  1.04           C  
ATOM   3841  CZ2 TRP A 235     -14.222 -35.088  -4.333  1.00  1.04           C  
ATOM   3842  CZ3 TRP A 235     -14.086 -37.466  -4.039  1.00  1.04           C  
ATOM   3843  CH2 TRP A 235     -13.546 -36.219  -3.905  1.00  1.04           C  
ATOM   3844  H   TRP A 235     -20.449 -38.939  -5.997  1.00  1.04           H  
ATOM   3845  HA  TRP A 235     -18.792 -37.907  -3.957  1.00  1.04           H  
ATOM   3846 1HB  TRP A 235     -17.883 -38.316  -6.205  1.00  1.04           H  
ATOM   3847 2HB  TRP A 235     -18.905 -37.051  -6.878  1.00  1.04           H  
ATOM   3848  HD1 TRP A 235     -18.308 -34.536  -6.326  1.00  1.04           H  
ATOM   3849  HE1 TRP A 235     -16.206 -33.332  -5.441  1.00  1.04           H  
ATOM   3850  HE3 TRP A 235     -15.768 -38.643  -4.708  1.00  1.04           H  
ATOM   3851  HZ2 TRP A 235     -13.777 -34.100  -4.218  1.00  1.04           H  
ATOM   3852  HZ3 TRP A 235     -13.544 -38.347  -3.695  1.00  1.04           H  
ATOM   3853  HH2 TRP A 235     -12.563 -36.113  -3.449  1.00  1.04           H  
ATOM   3854  N   ILE A 236     -20.779 -35.647  -5.342  1.00  1.10           N  
ATOM   3855  CA  ILE A 236     -21.344 -34.326  -5.141  1.00  1.10           C  
ATOM   3856  C   ILE A 236     -22.171 -34.260  -3.873  1.00  1.10           C  
ATOM   3857  O   ILE A 236     -21.974 -33.375  -3.042  1.00  1.10           O  
ATOM   3858  CB  ILE A 236     -22.239 -33.924  -6.315  1.00  1.10           C  
ATOM   3859  CG1 ILE A 236     -21.396 -33.722  -7.576  1.00  1.10           C  
ATOM   3860  CG2 ILE A 236     -22.973 -32.630  -5.938  1.00  1.10           C  
ATOM   3861  CD1 ILE A 236     -22.226 -33.627  -8.836  1.00  1.10           C  
ATOM   3862  H   ILE A 236     -21.032 -36.178  -6.177  1.00  1.10           H  
ATOM   3863  HA  ILE A 236     -20.531 -33.612  -5.058  1.00  1.10           H  
ATOM   3864  HB  ILE A 236     -22.954 -34.722  -6.521  1.00  1.10           H  
ATOM   3865 1HG1 ILE A 236     -20.814 -32.809  -7.471  1.00  1.10           H  
ATOM   3866 2HG1 ILE A 236     -20.708 -34.561  -7.678  1.00  1.10           H  
ATOM   3867 1HG2 ILE A 236     -23.610 -32.316  -6.746  1.00  1.10           H  
ATOM   3868 2HG2 ILE A 236     -23.577 -32.795  -5.046  1.00  1.10           H  
ATOM   3869 3HG2 ILE A 236     -22.255 -31.848  -5.738  1.00  1.10           H  
ATOM   3870 1HD1 ILE A 236     -21.585 -33.488  -9.683  1.00  1.10           H  
ATOM   3871 2HD1 ILE A 236     -22.797 -34.551  -8.962  1.00  1.10           H  
ATOM   3872 3HD1 ILE A 236     -22.901 -32.783  -8.762  1.00  1.10           H  
ATOM   3873  N   ARG A 237     -23.022 -35.249  -3.642  1.00  1.18           N  
ATOM   3874  CA  ARG A 237     -23.837 -35.231  -2.441  1.00  1.18           C  
ATOM   3875  C   ARG A 237     -22.998 -35.199  -1.157  1.00  1.18           C  
ATOM   3876  O   ARG A 237     -23.396 -34.564  -0.178  1.00  1.18           O  
ATOM   3877  CB  ARG A 237     -24.743 -36.453  -2.402  1.00  1.18           C  
ATOM   3878  CG  ARG A 237     -25.941 -36.468  -3.374  1.00  1.18           C  
ATOM   3879  CD  ARG A 237     -26.650 -37.792  -3.303  1.00  1.18           C  
ATOM   3880  NE  ARG A 237     -27.887 -37.816  -4.072  1.00  1.18           N  
ATOM   3881  CZ  ARG A 237     -28.618 -38.928  -4.320  1.00  1.18           C  
ATOM   3882  NH1 ARG A 237     -28.211 -40.115  -3.899  1.00  1.18           N  
ATOM   3883  NH2 ARG A 237     -29.755 -38.842  -5.000  1.00  1.18           N  
ATOM   3884  H   ARG A 237     -23.143 -35.997  -4.326  1.00  1.18           H  
ATOM   3885  HA  ARG A 237     -24.458 -34.336  -2.469  1.00  1.18           H  
ATOM   3886 1HB  ARG A 237     -24.142 -37.336  -2.627  1.00  1.18           H  
ATOM   3887 2HB  ARG A 237     -25.132 -36.580  -1.394  1.00  1.18           H  
ATOM   3888 1HG  ARG A 237     -26.644 -35.682  -3.104  1.00  1.18           H  
ATOM   3889 2HG  ARG A 237     -25.597 -36.310  -4.395  1.00  1.18           H  
ATOM   3890 1HD  ARG A 237     -25.989 -38.571  -3.697  1.00  1.18           H  
ATOM   3891 2HD  ARG A 237     -26.889 -38.020  -2.267  1.00  1.18           H  
ATOM   3892  HE  ARG A 237     -28.242 -36.935  -4.424  1.00  1.18           H  
ATOM   3893 1HH1 ARG A 237     -27.314 -40.234  -3.406  1.00  1.18           H  
ATOM   3894 2HH1 ARG A 237     -28.764 -40.932  -4.096  1.00  1.18           H  
ATOM   3895 1HH2 ARG A 237     -30.092 -37.935  -5.362  1.00  1.18           H  
ATOM   3896 2HH2 ARG A 237     -30.292 -39.675  -5.188  1.00  1.18           H  
ATOM   3897  N   LYS A 238     -21.848 -35.886  -1.150  1.00  1.26           N  
ATOM   3898  CA  LYS A 238     -21.000 -35.928   0.037  1.00  1.26           C  
ATOM   3899  C   LYS A 238     -19.965 -34.799   0.151  1.00  1.26           C  
ATOM   3900  O   LYS A 238     -19.628 -34.387   1.265  1.00  1.26           O  
ATOM   3901  CB  LYS A 238     -20.263 -37.264   0.083  1.00  1.26           C  
ATOM   3902  CG  LYS A 238     -21.160 -38.465   0.342  1.00  1.26           C  
ATOM   3903  CD  LYS A 238     -20.353 -39.750   0.442  1.00  1.26           C  
ATOM   3904  CE  LYS A 238     -21.239 -40.930   0.830  1.00  1.26           C  
ATOM   3905  NZ  LYS A 238     -22.193 -41.272  -0.252  1.00  1.26           N  
ATOM   3906  H   LYS A 238     -21.572 -36.425  -1.974  1.00  1.26           H  
ATOM   3907  HA  LYS A 238     -21.649 -35.863   0.909  1.00  1.26           H  
ATOM   3908 1HB  LYS A 238     -19.764 -37.425  -0.878  1.00  1.26           H  
ATOM   3909 2HB  LYS A 238     -19.492 -37.231   0.850  1.00  1.26           H  
ATOM   3910 1HG  LYS A 238     -21.719 -38.315   1.264  1.00  1.26           H  
ATOM   3911 2HG  LYS A 238     -21.870 -38.560  -0.484  1.00  1.26           H  
ATOM   3912 1HD  LYS A 238     -19.898 -39.955  -0.531  1.00  1.26           H  
ATOM   3913 2HD  LYS A 238     -19.561 -39.633   1.179  1.00  1.26           H  
ATOM   3914 1HE  LYS A 238     -20.614 -41.797   1.038  1.00  1.26           H  
ATOM   3915 2HE  LYS A 238     -21.801 -40.676   1.728  1.00  1.26           H  
ATOM   3916 1HZ  LYS A 238     -22.780 -42.052   0.002  1.00  1.26           H  
ATOM   3917 2HZ  LYS A 238     -22.789 -40.478  -0.457  1.00  1.26           H  
ATOM   3918 3HZ  LYS A 238     -21.678 -41.515  -1.084  1.00  1.26           H  
ATOM   3919  N   HIS A 239     -19.465 -34.289  -0.977  1.00  1.37           N  
ATOM   3920  CA  HIS A 239     -18.403 -33.283  -0.947  1.00  1.37           C  
ATOM   3921  C   HIS A 239     -18.832 -31.876  -1.352  1.00  1.37           C  
ATOM   3922  O   HIS A 239     -18.189 -30.902  -0.957  1.00  1.37           O  
ATOM   3923  CB  HIS A 239     -17.249 -33.746  -1.837  1.00  1.37           C  
ATOM   3924  CG  HIS A 239     -16.582 -34.994  -1.322  1.00  1.37           C  
ATOM   3925  ND1 HIS A 239     -15.627 -34.971  -0.321  1.00  1.37           N  
ATOM   3926  CD2 HIS A 239     -16.759 -36.296  -1.638  1.00  1.37           C  
ATOM   3927  CE1 HIS A 239     -15.234 -36.206  -0.066  1.00  1.37           C  
ATOM   3928  NE2 HIS A 239     -15.905 -37.028  -0.849  1.00  1.37           N  
ATOM   3929  H   HIS A 239     -19.773 -34.656  -1.874  1.00  1.37           H  
ATOM   3930  HA  HIS A 239     -18.019 -33.212   0.068  1.00  1.37           H  
ATOM   3931 1HB  HIS A 239     -17.626 -33.947  -2.840  1.00  1.37           H  
ATOM   3932 2HB  HIS A 239     -16.504 -32.957  -1.922  1.00  1.37           H  
ATOM   3933  HD2 HIS A 239     -17.448 -36.688  -2.377  1.00  1.37           H  
ATOM   3934  HE1 HIS A 239     -14.486 -36.498   0.670  1.00  1.37           H  
ATOM   3935  HE2 HIS A 239     -15.815 -38.032  -0.868  1.00  1.37           H  
ATOM   3936  N   HIS A 240     -19.900 -31.748  -2.136  1.00  1.48           N  
ATOM   3937  CA  HIS A 240     -20.339 -30.436  -2.570  1.00  1.48           C  
ATOM   3938  C   HIS A 240     -21.873 -30.416  -2.507  1.00  1.48           C  
ATOM   3939  O   HIS A 240     -22.509 -30.191  -3.531  1.00  1.48           O  
ATOM   3940  CB  HIS A 240     -19.933 -30.208  -4.033  1.00  1.48           C  
ATOM   3941  CG  HIS A 240     -18.500 -30.498  -4.344  1.00  1.48           C  
ATOM   3942  ND1 HIS A 240     -17.444 -29.714  -3.938  1.00  1.48           N  
ATOM   3943  CD2 HIS A 240     -17.975 -31.513  -5.050  1.00  1.48           C  
ATOM   3944  CE1 HIS A 240     -16.313 -30.251  -4.378  1.00  1.48           C  
ATOM   3945  NE2 HIS A 240     -16.613 -31.355  -5.061  1.00  1.48           N  
ATOM   3946  H   HIS A 240     -20.441 -32.552  -2.436  1.00  1.48           H  
ATOM   3947  HA  HIS A 240     -19.926 -29.648  -1.948  1.00  1.48           H  
ATOM   3948 1HB  HIS A 240     -20.538 -30.837  -4.667  1.00  1.48           H  
ATOM   3949 2HB  HIS A 240     -20.142 -29.171  -4.311  1.00  1.48           H  
ATOM   3950  HD1 HIS A 240     -17.492 -28.877  -3.388  1.00  1.48           H  
ATOM   3951  HD2 HIS A 240     -18.438 -32.350  -5.554  1.00  1.48           H  
ATOM   3952  HE1 HIS A 240     -15.354 -29.783  -4.160  1.00  1.48           H  
ATOM   3953  N   PRO A 241     -22.503 -30.622  -1.331  1.00  1.61           N  
ATOM   3954  CA  PRO A 241     -23.947 -30.760  -1.188  1.00  1.61           C  
ATOM   3955  C   PRO A 241     -24.760 -29.527  -1.572  1.00  1.61           C  
ATOM   3956  O   PRO A 241     -25.942 -29.643  -1.899  1.00  1.61           O  
ATOM   3957  CB  PRO A 241     -24.099 -31.044   0.313  1.00  1.61           C  
ATOM   3958  CG  PRO A 241     -22.838 -30.483   0.953  1.00  1.61           C  
ATOM   3959  CD  PRO A 241     -21.756 -30.717  -0.064  1.00  1.61           C  
ATOM   3960  HA  PRO A 241     -24.272 -31.633  -1.775  1.00  1.61           H  
ATOM   3961 1HB  PRO A 241     -25.019 -30.572   0.690  1.00  1.61           H  
ATOM   3962 2HB  PRO A 241     -24.205 -32.130   0.473  1.00  1.61           H  
ATOM   3963 1HG  PRO A 241     -22.969 -29.428   1.192  1.00  1.61           H  
ATOM   3964 2HG  PRO A 241     -22.639 -31.002   1.903  1.00  1.61           H  
ATOM   3965 1HD  PRO A 241     -20.980 -29.948   0.018  1.00  1.61           H  
ATOM   3966 2HD  PRO A 241     -21.363 -31.736   0.080  1.00  1.61           H  
ATOM   3967  N   TYR A 242     -24.136 -28.348  -1.519  1.00  1.73           N  
ATOM   3968  CA  TYR A 242     -24.821 -27.103  -1.841  1.00  1.73           C  
ATOM   3969  C   TYR A 242     -24.010 -26.323  -2.856  1.00  1.73           C  
ATOM   3970  O   TYR A 242     -24.537 -25.563  -3.671  1.00  1.73           O  
ATOM   3971  CB  TYR A 242     -25.007 -26.277  -0.572  1.00  1.73           C  
ATOM   3972  CG  TYR A 242     -25.758 -27.019   0.505  1.00  1.73           C  
ATOM   3973  CD1 TYR A 242     -25.073 -27.482   1.613  1.00  1.73           C  
ATOM   3974  CD2 TYR A 242     -27.114 -27.257   0.380  1.00  1.73           C  
ATOM   3975  CE1 TYR A 242     -25.739 -28.180   2.598  1.00  1.73           C  
ATOM   3976  CE2 TYR A 242     -27.784 -27.955   1.364  1.00  1.73           C  
ATOM   3977  CZ  TYR A 242     -27.101 -28.417   2.470  1.00  1.73           C  
ATOM   3978  OH  TYR A 242     -27.769 -29.116   3.451  1.00  1.73           O  
ATOM   3979  H   TYR A 242     -23.166 -28.303  -1.259  1.00  1.73           H  
ATOM   3980  HA  TYR A 242     -25.791 -27.329  -2.283  1.00  1.73           H  
ATOM   3981 1HB  TYR A 242     -24.028 -25.989  -0.177  1.00  1.73           H  
ATOM   3982 2HB  TYR A 242     -25.550 -25.363  -0.805  1.00  1.73           H  
ATOM   3983  HD1 TYR A 242     -24.004 -27.294   1.705  1.00  1.73           H  
ATOM   3984  HD2 TYR A 242     -27.652 -26.897  -0.497  1.00  1.73           H  
ATOM   3985  HE1 TYR A 242     -25.196 -28.545   3.470  1.00  1.73           H  
ATOM   3986  HE2 TYR A 242     -28.853 -28.144   1.264  1.00  1.73           H  
ATOM   3987  HH  TYR A 242     -28.698 -29.185   3.217  1.00  1.73           H  
ATOM   3988  N   ASP A 243     -22.704 -26.476  -2.729  1.00  1.83           N  
ATOM   3989  CA  ASP A 243     -21.723 -25.749  -3.517  1.00  1.83           C  
ATOM   3990  C   ASP A 243     -21.744 -26.178  -4.975  1.00  1.83           C  
ATOM   3991  O   ASP A 243     -22.102 -27.311  -5.290  1.00  1.83           O  
ATOM   3992  CB  ASP A 243     -20.330 -25.958  -2.940  1.00  1.83           C  
ATOM   3993  CG  ASP A 243     -20.145 -25.282  -1.595  1.00  1.83           C  
ATOM   3994  OD1 ASP A 243     -20.980 -24.494  -1.215  1.00  1.83           O  
ATOM   3995  OD2 ASP A 243     -19.179 -25.581  -0.946  1.00  1.83           O  
ATOM   3996  H   ASP A 243     -22.382 -27.139  -2.045  1.00  1.83           H  
ATOM   3997  HA  ASP A 243     -21.964 -24.687  -3.473  1.00  1.83           H  
ATOM   3998 1HB  ASP A 243     -20.142 -27.026  -2.824  1.00  1.83           H  
ATOM   3999 2HB  ASP A 243     -19.585 -25.573  -3.644  1.00  1.83           H  
ATOM   4000  N   SER A 244     -21.360 -25.270  -5.860  1.00  1.89           N  
ATOM   4001  CA  SER A 244     -21.236 -25.605  -7.268  1.00  1.89           C  
ATOM   4002  C   SER A 244     -19.922 -26.343  -7.492  1.00  1.89           C  
ATOM   4003  O   SER A 244     -19.069 -26.374  -6.603  1.00  1.89           O  
ATOM   4004  CB  SER A 244     -21.283 -24.362  -8.121  1.00  1.89           C  
ATOM   4005  OG  SER A 244     -20.135 -23.585  -7.932  1.00  1.89           O  
ATOM   4006  H   SER A 244     -21.119 -24.343  -5.541  1.00  1.89           H  
ATOM   4007  HA  SER A 244     -22.060 -26.263  -7.550  1.00  1.89           H  
ATOM   4008 1HB  SER A 244     -21.363 -24.647  -9.171  1.00  1.89           H  
ATOM   4009 2HB  SER A 244     -22.168 -23.779  -7.872  1.00  1.89           H  
ATOM   4010  HG  SER A 244     -19.394 -24.186  -8.093  1.00  1.89           H  
ATOM   4011  N   GLY A 245     -19.752 -26.911  -8.677  1.00  1.90           N  
ATOM   4012  CA  GLY A 245     -18.526 -27.616  -9.028  1.00  1.90           C  
ATOM   4013  C   GLY A 245     -18.647 -28.188 -10.429  1.00  1.90           C  
ATOM   4014  O   GLY A 245     -19.706 -28.086 -11.050  1.00  1.90           O  
ATOM   4015  H   GLY A 245     -20.491 -26.850  -9.363  1.00  1.90           H  
ATOM   4016 1HA  GLY A 245     -17.681 -26.929  -8.978  1.00  1.90           H  
ATOM   4017 2HA  GLY A 245     -18.343 -28.416  -8.311  1.00  1.90           H  
ATOM   4018  N   ILE A 246     -17.570 -28.790 -10.926  1.00  1.88           N  
ATOM   4019  CA  ILE A 246     -17.581 -29.328 -12.281  1.00  1.88           C  
ATOM   4020  C   ILE A 246     -17.278 -30.814 -12.399  1.00  1.88           C  
ATOM   4021  O   ILE A 246     -16.265 -31.305 -11.898  1.00  1.88           O  
ATOM   4022  CB  ILE A 246     -16.577 -28.567 -13.179  1.00  1.88           C  
ATOM   4023  CG1 ILE A 246     -16.944 -27.080 -13.261  1.00  1.88           C  
ATOM   4024  CG2 ILE A 246     -16.540 -29.182 -14.585  1.00  1.88           C  
ATOM   4025  CD1 ILE A 246     -15.888 -26.251 -13.947  1.00  1.88           C  
ATOM   4026  H   ILE A 246     -16.733 -28.857 -10.366  1.00  1.88           H  
ATOM   4027  HA  ILE A 246     -18.576 -29.170 -12.695  1.00  1.88           H  
ATOM   4028  HB  ILE A 246     -15.581 -28.633 -12.743  1.00  1.88           H  
ATOM   4029 1HG1 ILE A 246     -17.884 -26.973 -13.805  1.00  1.88           H  
ATOM   4030 2HG1 ILE A 246     -17.079 -26.682 -12.259  1.00  1.88           H  
ATOM   4031 1HG2 ILE A 246     -15.823 -28.644 -15.197  1.00  1.88           H  
ATOM   4032 2HG2 ILE A 246     -16.243 -30.222 -14.526  1.00  1.88           H  
ATOM   4033 3HG2 ILE A 246     -17.527 -29.118 -15.042  1.00  1.88           H  
ATOM   4034 1HD1 ILE A 246     -16.207 -25.207 -13.975  1.00  1.88           H  
ATOM   4035 2HD1 ILE A 246     -14.947 -26.331 -13.401  1.00  1.88           H  
ATOM   4036 3HD1 ILE A 246     -15.747 -26.613 -14.965  1.00  1.88           H  
ATOM   4037  N   ILE A 247     -18.161 -31.503 -13.105  1.00  1.83           N  
ATOM   4038  CA  ILE A 247     -17.988 -32.899 -13.457  1.00  1.83           C  
ATOM   4039  C   ILE A 247     -17.554 -32.868 -14.905  1.00  1.83           C  
ATOM   4040  O   ILE A 247     -18.150 -32.160 -15.716  1.00  1.83           O  
ATOM   4041  CB  ILE A 247     -19.275 -33.728 -13.296  1.00  1.83           C  
ATOM   4042  CG1 ILE A 247     -19.803 -33.646 -11.868  1.00  1.83           C  
ATOM   4043  CG2 ILE A 247     -19.029 -35.172 -13.667  1.00  1.83           C  
ATOM   4044  CD1 ILE A 247     -18.827 -34.165 -10.831  1.00  1.83           C  
ATOM   4045  H   ILE A 247     -18.980 -31.019 -13.443  1.00  1.83           H  
ATOM   4046  HA  ILE A 247     -17.193 -33.341 -12.857  1.00  1.83           H  
ATOM   4047  HB  ILE A 247     -20.045 -33.325 -13.952  1.00  1.83           H  
ATOM   4048 1HG1 ILE A 247     -20.036 -32.607 -11.634  1.00  1.83           H  
ATOM   4049 2HG1 ILE A 247     -20.720 -34.233 -11.801  1.00  1.83           H  
ATOM   4050 1HG2 ILE A 247     -19.954 -35.724 -13.554  1.00  1.83           H  
ATOM   4051 2HG2 ILE A 247     -18.688 -35.240 -14.702  1.00  1.83           H  
ATOM   4052 3HG2 ILE A 247     -18.270 -35.594 -13.010  1.00  1.83           H  
ATOM   4053 1HD1 ILE A 247     -19.256 -34.085  -9.836  1.00  1.83           H  
ATOM   4054 2HD1 ILE A 247     -18.596 -35.211 -11.038  1.00  1.83           H  
ATOM   4055 3HD1 ILE A 247     -17.912 -33.578 -10.876  1.00  1.83           H  
ATOM   4056  N   TYR A 248     -16.493 -33.574 -15.220  1.00  1.75           N  
ATOM   4057  CA  TYR A 248     -15.952 -33.543 -16.563  1.00  1.75           C  
ATOM   4058  C   TYR A 248     -16.531 -34.663 -17.408  1.00  1.75           C  
ATOM   4059  O   TYR A 248     -16.960 -35.691 -16.883  1.00  1.75           O  
ATOM   4060  CB  TYR A 248     -14.433 -33.563 -16.480  1.00  1.75           C  
ATOM   4061  CG  TYR A 248     -13.924 -32.262 -15.857  1.00  1.75           C  
ATOM   4062  CD1 TYR A 248     -13.776 -32.163 -14.474  1.00  1.75           C  
ATOM   4063  CD2 TYR A 248     -13.626 -31.172 -16.660  1.00  1.75           C  
ATOM   4064  CE1 TYR A 248     -13.334 -30.978 -13.905  1.00  1.75           C  
ATOM   4065  CE2 TYR A 248     -13.180 -29.989 -16.089  1.00  1.75           C  
ATOM   4066  CZ  TYR A 248     -13.035 -29.891 -14.719  1.00  1.75           C  
ATOM   4067  OH  TYR A 248     -12.597 -28.716 -14.155  1.00  1.75           O  
ATOM   4068  H   TYR A 248     -16.047 -34.137 -14.511  1.00  1.75           H  
ATOM   4069  HA  TYR A 248     -16.245 -32.604 -17.033  1.00  1.75           H  
ATOM   4070 1HB  TYR A 248     -14.098 -34.402 -15.869  1.00  1.75           H  
ATOM   4071 2HB  TYR A 248     -14.002 -33.670 -17.475  1.00  1.75           H  
ATOM   4072  HD1 TYR A 248     -14.015 -33.013 -13.836  1.00  1.75           H  
ATOM   4073  HD2 TYR A 248     -13.745 -31.245 -17.742  1.00  1.75           H  
ATOM   4074  HE1 TYR A 248     -13.226 -30.902 -12.823  1.00  1.75           H  
ATOM   4075  HE2 TYR A 248     -12.948 -29.133 -16.723  1.00  1.75           H  
ATOM   4076  HH  TYR A 248     -12.657 -28.784 -13.199  1.00  1.75           H  
ATOM   4077  N   CYS A 249     -16.553 -34.443 -18.716  1.00  1.67           N  
ATOM   4078  CA  CYS A 249     -17.126 -35.387 -19.668  1.00  1.67           C  
ATOM   4079  C   CYS A 249     -16.321 -35.405 -20.971  1.00  1.67           C  
ATOM   4080  O   CYS A 249     -15.575 -34.474 -21.249  1.00  1.67           O  
ATOM   4081  CB  CYS A 249     -18.578 -34.987 -19.941  1.00  1.67           C  
ATOM   4082  SG  CYS A 249     -18.761 -33.258 -20.616  1.00  1.67           S  
ATOM   4083  H   CYS A 249     -16.176 -33.573 -19.063  1.00  1.67           H  
ATOM   4084  HA  CYS A 249     -17.106 -36.386 -19.229  1.00  1.67           H  
ATOM   4085 1HB  CYS A 249     -19.018 -35.683 -20.658  1.00  1.67           H  
ATOM   4086 2HB  CYS A 249     -19.156 -35.057 -19.018  1.00  1.67           H  
ATOM   4087  N   LEU A 250     -16.492 -36.466 -21.779  1.00  1.59           N  
ATOM   4088  CA  LEU A 250     -15.729 -36.582 -23.036  1.00  1.59           C  
ATOM   4089  C   LEU A 250     -16.460 -36.187 -24.318  1.00  1.59           C  
ATOM   4090  O   LEU A 250     -15.825 -35.867 -25.324  1.00  1.59           O  
ATOM   4091  CB  LEU A 250     -15.214 -38.012 -23.190  1.00  1.59           C  
ATOM   4092  CG  LEU A 250     -14.280 -38.478 -22.079  1.00  1.59           C  
ATOM   4093  CD1 LEU A 250     -13.883 -39.919 -22.332  1.00  1.59           C  
ATOM   4094  CD2 LEU A 250     -13.065 -37.563 -22.026  1.00  1.59           C  
ATOM   4095  H   LEU A 250     -17.115 -37.230 -21.495  1.00  1.59           H  
ATOM   4096  HA  LEU A 250     -14.861 -35.932 -22.948  1.00  1.59           H  
ATOM   4097 1HB  LEU A 250     -16.073 -38.687 -23.207  1.00  1.59           H  
ATOM   4098 2HB  LEU A 250     -14.687 -38.096 -24.138  1.00  1.59           H  
ATOM   4099  HG  LEU A 250     -14.806 -38.437 -21.123  1.00  1.59           H  
ATOM   4100 1HD1 LEU A 250     -13.225 -40.262 -21.535  1.00  1.59           H  
ATOM   4101 2HD1 LEU A 250     -14.779 -40.540 -22.360  1.00  1.59           H  
ATOM   4102 3HD1 LEU A 250     -13.362 -39.990 -23.287  1.00  1.59           H  
ATOM   4103 1HD2 LEU A 250     -12.397 -37.887 -21.228  1.00  1.59           H  
ATOM   4104 2HD2 LEU A 250     -12.537 -37.602 -22.979  1.00  1.59           H  
ATOM   4105 3HD2 LEU A 250     -13.390 -36.538 -21.833  1.00  1.59           H  
ATOM   4106  N   SER A 251     -17.777 -36.241 -24.302  1.00  1.51           N  
ATOM   4107  CA  SER A 251     -18.573 -35.938 -25.490  1.00  1.51           C  
ATOM   4108  C   SER A 251     -19.877 -35.322 -25.076  1.00  1.51           C  
ATOM   4109  O   SER A 251     -20.344 -35.591 -23.974  1.00  1.51           O  
ATOM   4110  CB  SER A 251     -18.868 -37.206 -26.281  1.00  1.51           C  
ATOM   4111  OG  SER A 251     -19.690 -38.121 -25.535  1.00  1.51           O  
ATOM   4112  H   SER A 251     -18.235 -36.502 -23.443  1.00  1.51           H  
ATOM   4113  HA  SER A 251     -18.028 -35.228 -26.115  1.00  1.51           H  
ATOM   4114 1HB  SER A 251     -19.375 -36.937 -27.206  1.00  1.51           H  
ATOM   4115 2HB  SER A 251     -17.932 -37.692 -26.555  1.00  1.51           H  
ATOM   4116  HG  SER A 251     -19.098 -38.539 -24.894  1.00  1.51           H  
ATOM   4117  N   ARG A 252     -20.519 -34.575 -25.975  1.00  1.42           N  
ATOM   4118  CA  ARG A 252     -21.817 -34.003 -25.641  1.00  1.42           C  
ATOM   4119  C   ARG A 252     -22.807 -35.061 -25.196  1.00  1.42           C  
ATOM   4120  O   ARG A 252     -23.485 -34.888 -24.189  1.00  1.42           O  
ATOM   4121  CB  ARG A 252     -22.434 -33.251 -26.800  1.00  1.42           C  
ATOM   4122  CG  ARG A 252     -23.785 -32.682 -26.428  1.00  1.42           C  
ATOM   4123  CD  ARG A 252     -24.423 -31.899 -27.497  1.00  1.42           C  
ATOM   4124  NE  ARG A 252     -25.738 -31.428 -27.071  1.00  1.42           N  
ATOM   4125  CZ  ARG A 252     -26.543 -30.626 -27.796  1.00  1.42           C  
ATOM   4126  NH1 ARG A 252     -26.157 -30.197 -28.983  1.00  1.42           N  
ATOM   4127  NH2 ARG A 252     -27.721 -30.268 -27.317  1.00  1.42           N  
ATOM   4128  H   ARG A 252     -20.096 -34.388 -26.874  1.00  1.42           H  
ATOM   4129  HA  ARG A 252     -21.677 -33.297 -24.820  1.00  1.42           H  
ATOM   4130 1HB  ARG A 252     -21.789 -32.424 -27.097  1.00  1.42           H  
ATOM   4131 2HB  ARG A 252     -22.561 -33.910 -27.657  1.00  1.42           H  
ATOM   4132 1HG  ARG A 252     -24.461 -33.502 -26.172  1.00  1.42           H  
ATOM   4133 2HG  ARG A 252     -23.678 -32.038 -25.554  1.00  1.42           H  
ATOM   4134 1HD  ARG A 252     -23.810 -31.040 -27.746  1.00  1.42           H  
ATOM   4135 2HD  ARG A 252     -24.552 -32.524 -28.378  1.00  1.42           H  
ATOM   4136  HE  ARG A 252     -26.081 -31.757 -26.143  1.00  1.42           H  
ATOM   4137 1HH1 ARG A 252     -25.257 -30.472 -29.350  1.00  1.42           H  
ATOM   4138 2HH1 ARG A 252     -26.763 -29.597 -29.525  1.00  1.42           H  
ATOM   4139 1HH2 ARG A 252     -28.021 -30.598 -26.402  1.00  1.42           H  
ATOM   4140 2HH2 ARG A 252     -28.325 -29.671 -27.857  1.00  1.42           H  
ATOM   4141  N   ARG A 253     -22.878 -36.173 -25.927  1.00  1.33           N  
ATOM   4142  CA  ARG A 253     -23.814 -37.224 -25.566  1.00  1.33           C  
ATOM   4143  C   ARG A 253     -23.609 -37.658 -24.124  1.00  1.33           C  
ATOM   4144  O   ARG A 253     -24.567 -37.715 -23.340  1.00  1.33           O  
ATOM   4145  CB  ARG A 253     -23.649 -38.426 -26.478  1.00  1.33           C  
ATOM   4146  CG  ARG A 253     -24.590 -39.589 -26.182  1.00  1.33           C  
ATOM   4147  CD  ARG A 253     -24.408 -40.713 -27.147  1.00  1.33           C  
ATOM   4148  NE  ARG A 253     -25.273 -41.844 -26.835  1.00  1.33           N  
ATOM   4149  CZ  ARG A 253     -25.304 -43.003 -27.525  1.00  1.33           C  
ATOM   4150  NH1 ARG A 253     -24.517 -43.172 -28.565  1.00  1.33           N  
ATOM   4151  NH2 ARG A 253     -26.128 -43.969 -27.156  1.00  1.33           N  
ATOM   4152  H   ARG A 253     -22.283 -36.283 -26.733  1.00  1.33           H  
ATOM   4153  HA  ARG A 253     -24.827 -36.837 -25.673  1.00  1.33           H  
ATOM   4154 1HB  ARG A 253     -23.810 -38.123 -27.510  1.00  1.33           H  
ATOM   4155 2HB  ARG A 253     -22.626 -38.800 -26.403  1.00  1.33           H  
ATOM   4156 1HG  ARG A 253     -24.392 -39.965 -25.177  1.00  1.33           H  
ATOM   4157 2HG  ARG A 253     -25.624 -39.247 -26.243  1.00  1.33           H  
ATOM   4158 1HD  ARG A 253     -24.644 -40.370 -28.154  1.00  1.33           H  
ATOM   4159 2HD  ARG A 253     -23.373 -41.054 -27.112  1.00  1.33           H  
ATOM   4160  HE  ARG A 253     -25.894 -41.754 -26.040  1.00  1.33           H  
ATOM   4161 1HH1 ARG A 253     -23.887 -42.435 -28.847  1.00  1.33           H  
ATOM   4162 2HH1 ARG A 253     -24.542 -44.040 -29.080  1.00  1.33           H  
ATOM   4163 1HH2 ARG A 253     -26.733 -43.840 -26.357  1.00  1.33           H  
ATOM   4164 2HH2 ARG A 253     -26.152 -44.836 -27.672  1.00  1.33           H  
ATOM   4165  N   GLU A 254     -22.358 -37.969 -23.761  1.00  1.25           N  
ATOM   4166  CA  GLU A 254     -22.090 -38.401 -22.397  1.00  1.25           C  
ATOM   4167  C   GLU A 254     -22.431 -37.321 -21.389  1.00  1.25           C  
ATOM   4168  O   GLU A 254     -23.021 -37.591 -20.341  1.00  1.25           O  
ATOM   4169  CB  GLU A 254     -20.608 -38.782 -22.225  1.00  1.25           C  
ATOM   4170  CG  GLU A 254     -20.222 -39.267 -20.820  1.00  1.25           C  
ATOM   4171  CD  GLU A 254     -18.749 -39.711 -20.681  1.00  1.25           C  
ATOM   4172  OE1 GLU A 254     -17.839 -38.922 -20.909  1.00  1.25           O  
ATOM   4173  OE2 GLU A 254     -18.540 -40.864 -20.339  1.00  1.25           O  
ATOM   4174  H   GLU A 254     -21.578 -37.894 -24.426  1.00  1.25           H  
ATOM   4175  HA  GLU A 254     -22.708 -39.273 -22.185  1.00  1.25           H  
ATOM   4176 1HB  GLU A 254     -20.352 -39.566 -22.936  1.00  1.25           H  
ATOM   4177 2HB  GLU A 254     -19.986 -37.915 -22.461  1.00  1.25           H  
ATOM   4178 1HG  GLU A 254     -20.403 -38.448 -20.122  1.00  1.25           H  
ATOM   4179 2HG  GLU A 254     -20.875 -40.092 -20.539  1.00  1.25           H  
ATOM   4180  N   CYS A 255     -22.051 -36.094 -21.720  1.00  1.18           N  
ATOM   4181  CA  CYS A 255     -22.143 -34.978 -20.813  1.00  1.18           C  
ATOM   4182  C   CYS A 255     -23.601 -34.666 -20.496  1.00  1.18           C  
ATOM   4183  O   CYS A 255     -23.952 -34.410 -19.340  1.00  1.18           O  
ATOM   4184  CB  CYS A 255     -21.503 -33.784 -21.490  1.00  1.18           C  
ATOM   4185  SG  CYS A 255     -20.842 -32.630 -20.404  1.00  1.18           S  
ATOM   4186  H   CYS A 255     -21.608 -35.939 -22.625  1.00  1.18           H  
ATOM   4187  HA  CYS A 255     -21.617 -35.224 -19.892  1.00  1.18           H  
ATOM   4188 1HB  CYS A 255     -20.726 -34.113 -22.153  1.00  1.18           H  
ATOM   4189 2HB  CYS A 255     -22.253 -33.277 -22.105  1.00  1.18           H  
ATOM   4190  N   ASP A 256     -24.456 -34.731 -21.529  1.00  1.12           N  
ATOM   4191  CA  ASP A 256     -25.883 -34.485 -21.378  1.00  1.12           C  
ATOM   4192  C   ASP A 256     -26.542 -35.643 -20.645  1.00  1.12           C  
ATOM   4193  O   ASP A 256     -27.415 -35.434 -19.799  1.00  1.12           O  
ATOM   4194  CB  ASP A 256     -26.577 -34.290 -22.738  1.00  1.12           C  
ATOM   4195  CG  ASP A 256     -26.260 -32.947 -23.460  1.00  1.12           C  
ATOM   4196  OD1 ASP A 256     -25.694 -32.069 -22.853  1.00  1.12           O  
ATOM   4197  OD2 ASP A 256     -26.634 -32.815 -24.617  1.00  1.12           O  
ATOM   4198  H   ASP A 256     -24.090 -34.939 -22.456  1.00  1.12           H  
ATOM   4199  HA  ASP A 256     -26.019 -33.583 -20.787  1.00  1.12           H  
ATOM   4200 1HB  ASP A 256     -26.267 -35.106 -23.401  1.00  1.12           H  
ATOM   4201 2HB  ASP A 256     -27.654 -34.373 -22.608  1.00  1.12           H  
ATOM   4202  N   THR A 257     -26.100 -36.872 -20.931  1.00  1.08           N  
ATOM   4203  CA  THR A 257     -26.668 -38.036 -20.273  1.00  1.08           C  
ATOM   4204  C   THR A 257     -26.412 -37.942 -18.775  1.00  1.08           C  
ATOM   4205  O   THR A 257     -27.320 -38.147 -17.954  1.00  1.08           O  
ATOM   4206  CB  THR A 257     -26.052 -39.335 -20.828  1.00  1.08           C  
ATOM   4207  OG1 THR A 257     -26.341 -39.440 -22.233  1.00  1.08           O  
ATOM   4208  CG2 THR A 257     -26.613 -40.539 -20.099  1.00  1.08           C  
ATOM   4209  H   THR A 257     -25.382 -37.016 -21.643  1.00  1.08           H  
ATOM   4210  HA  THR A 257     -27.744 -38.050 -20.442  1.00  1.08           H  
ATOM   4211  HB  THR A 257     -24.971 -39.306 -20.694  1.00  1.08           H  
ATOM   4212  HG1 THR A 257     -25.865 -38.719 -22.708  1.00  1.08           H  
ATOM   4213 1HG2 THR A 257     -26.164 -41.445 -20.501  1.00  1.08           H  
ATOM   4214 2HG2 THR A 257     -26.381 -40.458 -19.036  1.00  1.08           H  
ATOM   4215 3HG2 THR A 257     -27.692 -40.576 -20.234  1.00  1.08           H  
ATOM   4216  N   MET A 258     -25.171 -37.612 -18.409  1.00  1.04           N  
ATOM   4217  CA  MET A 258     -24.838 -37.478 -17.007  1.00  1.04           C  
ATOM   4218  C   MET A 258     -25.587 -36.329 -16.362  1.00  1.04           C  
ATOM   4219  O   MET A 258     -26.132 -36.493 -15.272  1.00  1.04           O  
ATOM   4220  CB  MET A 258     -23.343 -37.302 -16.823  1.00  1.04           C  
ATOM   4221  CG  MET A 258     -22.531 -38.535 -17.136  1.00  1.04           C  
ATOM   4222  SD  MET A 258     -20.796 -38.240 -16.975  1.00  1.04           S  
ATOM   4223  CE  MET A 258     -20.769 -38.023 -15.212  1.00  1.04           C  
ATOM   4224  H   MET A 258     -24.451 -37.466 -19.118  1.00  1.04           H  
ATOM   4225  HA  MET A 258     -25.138 -38.392 -16.498  1.00  1.04           H  
ATOM   4226 1HB  MET A 258     -22.995 -36.503 -17.484  1.00  1.04           H  
ATOM   4227 2HB  MET A 258     -23.134 -36.999 -15.798  1.00  1.04           H  
ATOM   4228 1HG  MET A 258     -22.807 -39.340 -16.465  1.00  1.04           H  
ATOM   4229 2HG  MET A 258     -22.734 -38.857 -18.158  1.00  1.04           H  
ATOM   4230 1HE  MET A 258     -19.746 -37.837 -14.896  1.00  1.04           H  
ATOM   4231 2HE  MET A 258     -21.399 -37.179 -14.937  1.00  1.04           H  
ATOM   4232 3HE  MET A 258     -21.142 -38.912 -14.733  1.00  1.04           H  
ATOM   4233  N   ALA A 259     -25.664 -35.174 -17.034  1.00  1.01           N  
ATOM   4234  CA  ALA A 259     -26.371 -34.040 -16.454  1.00  1.01           C  
ATOM   4235  C   ALA A 259     -27.831 -34.383 -16.199  1.00  1.01           C  
ATOM   4236  O   ALA A 259     -28.377 -34.077 -15.137  1.00  1.01           O  
ATOM   4237  CB  ALA A 259     -26.286 -32.848 -17.384  1.00  1.01           C  
ATOM   4238  H   ALA A 259     -25.199 -35.058 -17.936  1.00  1.01           H  
ATOM   4239  HA  ALA A 259     -25.904 -33.794 -15.502  1.00  1.01           H  
ATOM   4240 1HB  ALA A 259     -26.798 -32.000 -16.940  1.00  1.01           H  
ATOM   4241 2HB  ALA A 259     -25.239 -32.596 -17.551  1.00  1.01           H  
ATOM   4242 3HB  ALA A 259     -26.755 -33.101 -18.334  1.00  1.01           H  
ATOM   4243  N   ASP A 260     -28.448 -35.114 -17.131  1.00  0.98           N  
ATOM   4244  CA  ASP A 260     -29.848 -35.472 -16.989  1.00  0.98           C  
ATOM   4245  C   ASP A 260     -30.011 -36.409 -15.804  1.00  0.98           C  
ATOM   4246  O   ASP A 260     -30.912 -36.224 -14.979  1.00  0.98           O  
ATOM   4247  CB  ASP A 260     -30.351 -36.129 -18.287  1.00  0.98           C  
ATOM   4248  CG  ASP A 260     -31.876 -36.344 -18.362  1.00  0.98           C  
ATOM   4249  OD1 ASP A 260     -32.589 -35.370 -18.349  1.00  0.98           O  
ATOM   4250  OD2 ASP A 260     -32.316 -37.483 -18.458  1.00  0.98           O  
ATOM   4251  H   ASP A 260     -27.958 -35.369 -17.988  1.00  0.98           H  
ATOM   4252  HA  ASP A 260     -30.424 -34.566 -16.800  1.00  0.98           H  
ATOM   4253 1HB  ASP A 260     -30.042 -35.514 -19.135  1.00  0.98           H  
ATOM   4254 2HB  ASP A 260     -29.854 -37.095 -18.406  1.00  0.98           H  
ATOM   4255  N   THR A 261     -29.105 -37.378 -15.671  1.00  0.96           N  
ATOM   4256  CA  THR A 261     -29.182 -38.317 -14.569  1.00  0.96           C  
ATOM   4257  C   THR A 261     -29.023 -37.596 -13.239  1.00  0.96           C  
ATOM   4258  O   THR A 261     -29.792 -37.819 -12.299  1.00  0.96           O  
ATOM   4259  CB  THR A 261     -28.097 -39.392 -14.699  1.00  0.96           C  
ATOM   4260  OG1 THR A 261     -28.296 -40.119 -15.924  1.00  0.96           O  
ATOM   4261  CG2 THR A 261     -28.152 -40.342 -13.505  1.00  0.96           C  
ATOM   4262  H   THR A 261     -28.371 -37.489 -16.374  1.00  0.96           H  
ATOM   4263  HA  THR A 261     -30.158 -38.797 -14.587  1.00  0.96           H  
ATOM   4264  HB  THR A 261     -27.118 -38.913 -14.732  1.00  0.96           H  
ATOM   4265  HG1 THR A 261     -28.152 -39.502 -16.677  1.00  0.96           H  
ATOM   4266 1HG2 THR A 261     -27.380 -41.097 -13.604  1.00  0.96           H  
ATOM   4267 2HG2 THR A 261     -27.992 -39.777 -12.580  1.00  0.96           H  
ATOM   4268 3HG2 THR A 261     -29.127 -40.825 -13.465  1.00  0.96           H  
ATOM   4269  N   LEU A 262     -28.041 -36.708 -13.162  1.00  0.94           N  
ATOM   4270  CA  LEU A 262     -27.786 -36.024 -11.917  1.00  0.94           C  
ATOM   4271  C   LEU A 262     -28.995 -35.160 -11.524  1.00  0.94           C  
ATOM   4272  O   LEU A 262     -29.357 -35.116 -10.340  1.00  0.94           O  
ATOM   4273  CB  LEU A 262     -26.491 -35.218 -12.044  1.00  0.94           C  
ATOM   4274  CG  LEU A 262     -25.170 -36.079 -12.186  1.00  0.94           C  
ATOM   4275  CD1 LEU A 262     -23.963 -35.159 -12.420  1.00  0.94           C  
ATOM   4276  CD2 LEU A 262     -24.976 -36.931 -10.975  1.00  0.94           C  
ATOM   4277  H   LEU A 262     -27.443 -36.538 -13.970  1.00  0.94           H  
ATOM   4278  HA  LEU A 262     -27.639 -36.773 -11.140  1.00  0.94           H  
ATOM   4279 1HB  LEU A 262     -26.572 -34.623 -12.946  1.00  0.94           H  
ATOM   4280 2HB  LEU A 262     -26.391 -34.558 -11.196  1.00  0.94           H  
ATOM   4281  HG  LEU A 262     -25.265 -36.730 -13.043  1.00  0.94           H  
ATOM   4282 1HD1 LEU A 262     -23.061 -35.763 -12.539  1.00  0.94           H  
ATOM   4283 2HD1 LEU A 262     -24.130 -34.573 -13.325  1.00  0.94           H  
ATOM   4284 3HD1 LEU A 262     -23.843 -34.491 -11.568  1.00  0.94           H  
ATOM   4285 1HD2 LEU A 262     -24.077 -37.537 -11.100  1.00  0.94           H  
ATOM   4286 2HD2 LEU A 262     -24.868 -36.310 -10.109  1.00  0.94           H  
ATOM   4287 3HD2 LEU A 262     -25.841 -37.585 -10.857  1.00  0.94           H  
ATOM   4288  N   GLN A 263     -29.676 -34.541 -12.513  1.00  0.93           N  
ATOM   4289  CA  GLN A 263     -30.890 -33.773 -12.215  1.00  0.93           C  
ATOM   4290  C   GLN A 263     -32.019 -34.669 -11.716  1.00  0.93           C  
ATOM   4291  O   GLN A 263     -32.729 -34.316 -10.769  1.00  0.93           O  
ATOM   4292  CB  GLN A 263     -31.388 -32.977 -13.430  1.00  0.93           C  
ATOM   4293  CG  GLN A 263     -30.530 -31.793 -13.838  1.00  0.93           C  
ATOM   4294  CD  GLN A 263     -31.112 -31.082 -15.048  1.00  0.93           C  
ATOM   4295  OE1 GLN A 263     -32.336 -31.052 -15.242  1.00  0.93           O  
ATOM   4296  NE2 GLN A 263     -30.257 -30.506 -15.864  1.00  0.93           N  
ATOM   4297  H   GLN A 263     -29.332 -34.578 -13.474  1.00  0.93           H  
ATOM   4298  HA  GLN A 263     -30.671 -33.077 -11.423  1.00  0.93           H  
ATOM   4299 1HB  GLN A 263     -31.440 -33.648 -14.291  1.00  0.93           H  
ATOM   4300 2HB  GLN A 263     -32.396 -32.616 -13.239  1.00  0.93           H  
ATOM   4301 1HG  GLN A 263     -30.473 -31.086 -13.011  1.00  0.93           H  
ATOM   4302 2HG  GLN A 263     -29.532 -32.142 -14.093  1.00  0.93           H  
ATOM   4303 1HE2 GLN A 263     -30.579 -30.023 -16.674  1.00  0.93           H  
ATOM   4304 2HE2 GLN A 263     -29.262 -30.547 -15.649  1.00  0.93           H  
ATOM   4305  N   ARG A 264     -32.165 -35.856 -12.309  1.00  0.94           N  
ATOM   4306  CA  ARG A 264     -33.209 -36.800 -11.907  1.00  0.94           C  
ATOM   4307  C   ARG A 264     -33.031 -37.230 -10.457  1.00  0.94           C  
ATOM   4308  O   ARG A 264     -34.007 -37.494  -9.749  1.00  0.94           O  
ATOM   4309  CB  ARG A 264     -33.217 -38.006 -12.827  1.00  0.94           C  
ATOM   4310  CG  ARG A 264     -33.743 -37.709 -14.224  1.00  0.94           C  
ATOM   4311  CD  ARG A 264     -33.656 -38.875 -15.118  1.00  0.94           C  
ATOM   4312  NE  ARG A 264     -34.010 -38.519 -16.468  1.00  0.94           N  
ATOM   4313  CZ  ARG A 264     -35.230 -38.500 -16.998  1.00  0.94           C  
ATOM   4314  NH1 ARG A 264     -36.300 -38.854 -16.310  1.00  0.94           N  
ATOM   4315  NH2 ARG A 264     -35.311 -38.107 -18.243  1.00  0.94           N  
ATOM   4316  H   ARG A 264     -31.557 -36.099 -13.093  1.00  0.94           H  
ATOM   4317  HA  ARG A 264     -34.172 -36.300 -12.000  1.00  0.94           H  
ATOM   4318 1HB  ARG A 264     -32.205 -38.391 -12.927  1.00  0.94           H  
ATOM   4319 2HB  ARG A 264     -33.826 -38.796 -12.392  1.00  0.94           H  
ATOM   4320 1HG  ARG A 264     -34.792 -37.427 -14.151  1.00  0.94           H  
ATOM   4321 2HG  ARG A 264     -33.192 -36.891 -14.667  1.00  0.94           H  
ATOM   4322 1HD  ARG A 264     -32.631 -39.245 -15.126  1.00  0.94           H  
ATOM   4323 2HD  ARG A 264     -34.328 -39.659 -14.779  1.00  0.94           H  
ATOM   4324  HE  ARG A 264     -33.257 -38.204 -17.095  1.00  0.94           H  
ATOM   4325 1HH1 ARG A 264     -36.206 -39.152 -15.351  1.00  0.94           H  
ATOM   4326 2HH1 ARG A 264     -37.211 -38.827 -16.745  1.00  0.94           H  
ATOM   4327 1HH2 ARG A 264     -34.419 -37.836 -18.702  1.00  0.94           H  
ATOM   4328 2HH2 ARG A 264     -36.193 -38.059 -18.721  1.00  0.94           H  
ATOM   4329  N   ASP A 265     -31.780 -37.227 -10.006  1.00  0.96           N  
ATOM   4330  CA  ASP A 265     -31.418 -37.601  -8.654  1.00  0.96           C  
ATOM   4331  C   ASP A 265     -31.303 -36.406  -7.678  1.00  0.96           C  
ATOM   4332  O   ASP A 265     -30.829 -36.564  -6.542  1.00  0.96           O  
ATOM   4333  CB  ASP A 265     -30.138 -38.415  -8.688  1.00  0.96           C  
ATOM   4334  CG  ASP A 265     -30.333 -39.820  -9.314  1.00  0.96           C  
ATOM   4335  OD1 ASP A 265     -31.327 -40.440  -9.010  1.00  0.96           O  
ATOM   4336  OD2 ASP A 265     -29.492 -40.255 -10.069  1.00  0.96           O  
ATOM   4337  H   ASP A 265     -31.032 -37.018 -10.671  1.00  0.96           H  
ATOM   4338  HA  ASP A 265     -32.204 -38.253  -8.274  1.00  0.96           H  
ATOM   4339 1HB  ASP A 265     -29.398 -37.875  -9.283  1.00  0.96           H  
ATOM   4340 2HB  ASP A 265     -29.758 -38.522  -7.699  1.00  0.96           H  
ATOM   4341  N   GLY A 266     -31.778 -35.220  -8.096  1.00  0.99           N  
ATOM   4342  CA  GLY A 266     -31.833 -34.047  -7.221  1.00  0.99           C  
ATOM   4343  C   GLY A 266     -30.717 -32.993  -7.295  1.00  0.99           C  
ATOM   4344  O   GLY A 266     -30.692 -32.088  -6.455  1.00  0.99           O  
ATOM   4345  H   GLY A 266     -32.139 -35.117  -9.046  1.00  0.99           H  
ATOM   4346 1HA  GLY A 266     -32.780 -33.543  -7.415  1.00  0.99           H  
ATOM   4347 2HA  GLY A 266     -31.900 -34.398  -6.194  1.00  0.99           H  
ATOM   4348  N   LEU A 267     -29.808 -33.068  -8.261  1.00  1.03           N  
ATOM   4349  CA  LEU A 267     -28.763 -32.045  -8.333  1.00  1.03           C  
ATOM   4350  C   LEU A 267     -28.982 -31.041  -9.464  1.00  1.03           C  
ATOM   4351  O   LEU A 267     -29.365 -31.405 -10.569  1.00  1.03           O  
ATOM   4352  CB  LEU A 267     -27.409 -32.693  -8.540  1.00  1.03           C  
ATOM   4353  CG  LEU A 267     -26.942 -33.676  -7.487  1.00  1.03           C  
ATOM   4354  CD1 LEU A 267     -25.662 -34.231  -7.960  1.00  1.03           C  
ATOM   4355  CD2 LEU A 267     -26.775 -32.978  -6.146  1.00  1.03           C  
ATOM   4356  H   LEU A 267     -29.828 -33.826  -8.945  1.00  1.03           H  
ATOM   4357  HA  LEU A 267     -28.747 -31.498  -7.394  1.00  1.03           H  
ATOM   4358 1HB  LEU A 267     -27.437 -33.226  -9.486  1.00  1.03           H  
ATOM   4359 2HB  LEU A 267     -26.659 -31.905  -8.618  1.00  1.03           H  
ATOM   4360  HG  LEU A 267     -27.660 -34.493  -7.379  1.00  1.03           H  
ATOM   4361 1HD1 LEU A 267     -25.262 -34.931  -7.241  1.00  1.03           H  
ATOM   4362 2HD1 LEU A 267     -25.823 -34.720  -8.901  1.00  1.03           H  
ATOM   4363 3HD1 LEU A 267     -24.980 -33.427  -8.090  1.00  1.03           H  
ATOM   4364 1HD2 LEU A 267     -26.417 -33.697  -5.405  1.00  1.03           H  
ATOM   4365 2HD2 LEU A 267     -26.054 -32.166  -6.240  1.00  1.03           H  
ATOM   4366 3HD2 LEU A 267     -27.737 -32.571  -5.825  1.00  1.03           H  
ATOM   4367  N   ALA A 268     -28.635 -29.776  -9.243  1.00  1.09           N  
ATOM   4368  CA  ALA A 268     -28.764 -28.777 -10.314  1.00  1.09           C  
ATOM   4369  C   ALA A 268     -27.585 -28.867 -11.283  1.00  1.09           C  
ATOM   4370  O   ALA A 268     -26.743 -27.973 -11.360  1.00  1.09           O  
ATOM   4371  CB  ALA A 268     -28.848 -27.385  -9.721  1.00  1.09           C  
ATOM   4372  H   ALA A 268     -28.309 -29.497  -8.329  1.00  1.09           H  
ATOM   4373  HA  ALA A 268     -29.678 -28.986 -10.871  1.00  1.09           H  
ATOM   4374 1HB  ALA A 268     -28.963 -26.657 -10.524  1.00  1.09           H  
ATOM   4375 2HB  ALA A 268     -29.705 -27.325  -9.051  1.00  1.09           H  
ATOM   4376 3HB  ALA A 268     -27.936 -27.171  -9.166  1.00  1.09           H  
ATOM   4377  N   ALA A 269     -27.534 -29.977 -11.998  1.00  1.16           N  
ATOM   4378  CA  ALA A 269     -26.444 -30.312 -12.898  1.00  1.16           C  
ATOM   4379  C   ALA A 269     -26.704 -29.941 -14.347  1.00  1.16           C  
ATOM   4380  O   ALA A 269     -27.580 -30.511 -14.997  1.00  1.16           O  
ATOM   4381  CB  ALA A 269     -26.185 -31.795 -12.814  1.00  1.16           C  
ATOM   4382  H   ALA A 269     -28.292 -30.642 -11.855  1.00  1.16           H  
ATOM   4383  HA  ALA A 269     -25.558 -29.768 -12.567  1.00  1.16           H  
ATOM   4384 1HB  ALA A 269     -25.344 -32.056 -13.454  1.00  1.16           H  
ATOM   4385 2HB  ALA A 269     -25.960 -32.069 -11.783  1.00  1.16           H  
ATOM   4386 3HB  ALA A 269     -27.078 -32.329 -13.148  1.00  1.16           H  
ATOM   4387  N   LEU A 270     -25.935 -29.002 -14.865  1.00  1.25           N  
ATOM   4388  CA  LEU A 270     -26.109 -28.582 -16.245  1.00  1.25           C  
ATOM   4389  C   LEU A 270     -24.897 -29.027 -17.059  1.00  1.25           C  
ATOM   4390  O   LEU A 270     -23.768 -28.971 -16.573  1.00  1.25           O  
ATOM   4391  CB  LEU A 270     -26.281 -27.070 -16.292  1.00  1.25           C  
ATOM   4392  CG  LEU A 270     -27.461 -26.501 -15.506  1.00  1.25           C  
ATOM   4393  CD1 LEU A 270     -27.416 -24.984 -15.585  1.00  1.25           C  
ATOM   4394  CD2 LEU A 270     -28.757 -27.047 -16.067  1.00  1.25           C  
ATOM   4395  H   LEU A 270     -25.229 -28.562 -14.289  1.00  1.25           H  
ATOM   4396  HA  LEU A 270     -26.997 -29.056 -16.659  1.00  1.25           H  
ATOM   4397 1HB  LEU A 270     -25.409 -26.643 -15.851  1.00  1.25           H  
ATOM   4398 2HB  LEU A 270     -26.355 -26.751 -17.330  1.00  1.25           H  
ATOM   4399  HG  LEU A 270     -27.373 -26.789 -14.454  1.00  1.25           H  
ATOM   4400 1HD1 LEU A 270     -28.243 -24.564 -15.016  1.00  1.25           H  
ATOM   4401 2HD1 LEU A 270     -26.472 -24.630 -15.166  1.00  1.25           H  
ATOM   4402 3HD1 LEU A 270     -27.495 -24.668 -16.622  1.00  1.25           H  
ATOM   4403 1HD2 LEU A 270     -29.598 -26.645 -15.502  1.00  1.25           H  
ATOM   4404 2HD2 LEU A 270     -28.850 -26.759 -17.114  1.00  1.25           H  
ATOM   4405 3HD2 LEU A 270     -28.754 -28.130 -15.988  1.00  1.25           H  
ATOM   4406  N   ALA A 271     -25.126 -29.483 -18.285  1.00  1.37           N  
ATOM   4407  CA  ALA A 271     -24.030 -29.895 -19.159  1.00  1.37           C  
ATOM   4408  C   ALA A 271     -23.190 -28.702 -19.581  1.00  1.37           C  
ATOM   4409  O   ALA A 271     -23.721 -27.609 -19.785  1.00  1.37           O  
ATOM   4410  CB  ALA A 271     -24.564 -30.604 -20.389  1.00  1.37           C  
ATOM   4411  H   ALA A 271     -26.074 -29.533 -18.630  1.00  1.37           H  
ATOM   4412  HA  ALA A 271     -23.390 -30.584 -18.605  1.00  1.37           H  
ATOM   4413 1HB  ALA A 271     -23.734 -30.930 -21.018  1.00  1.37           H  
ATOM   4414 2HB  ALA A 271     -25.140 -31.475 -20.089  1.00  1.37           H  
ATOM   4415 3HB  ALA A 271     -25.201 -29.937 -20.962  1.00  1.37           H  
ATOM   4416  N   TYR A 272     -21.895 -28.923 -19.777  1.00  1.52           N  
ATOM   4417  CA  TYR A 272     -21.033 -27.870 -20.293  1.00  1.52           C  
ATOM   4418  C   TYR A 272     -20.084 -28.479 -21.307  1.00  1.52           C  
ATOM   4419  O   TYR A 272     -19.341 -29.406 -20.992  1.00  1.52           O  
ATOM   4420  CB  TYR A 272     -20.246 -27.180 -19.186  1.00  1.52           C  
ATOM   4421  CG  TYR A 272     -19.468 -25.960 -19.643  1.00  1.52           C  
ATOM   4422  CD1 TYR A 272     -19.930 -24.688 -19.327  1.00  1.52           C  
ATOM   4423  CD2 TYR A 272     -18.311 -26.106 -20.383  1.00  1.52           C  
ATOM   4424  CE1 TYR A 272     -19.233 -23.583 -19.728  1.00  1.52           C  
ATOM   4425  CE2 TYR A 272     -17.612 -24.994 -20.795  1.00  1.52           C  
ATOM   4426  CZ  TYR A 272     -18.064 -23.737 -20.467  1.00  1.52           C  
ATOM   4427  OH  TYR A 272     -17.350 -22.632 -20.867  1.00  1.52           O  
ATOM   4428  H   TYR A 272     -21.505 -29.835 -19.576  1.00  1.52           H  
ATOM   4429  HA  TYR A 272     -21.638 -27.142 -20.797  1.00  1.52           H  
ATOM   4430 1HB  TYR A 272     -20.915 -26.880 -18.390  1.00  1.52           H  
ATOM   4431 2HB  TYR A 272     -19.537 -27.888 -18.759  1.00  1.52           H  
ATOM   4432  HD1 TYR A 272     -20.832 -24.564 -18.751  1.00  1.52           H  
ATOM   4433  HD2 TYR A 272     -17.950 -27.103 -20.640  1.00  1.52           H  
ATOM   4434  HE1 TYR A 272     -19.596 -22.591 -19.458  1.00  1.52           H  
ATOM   4435  HE2 TYR A 272     -16.697 -25.110 -21.377  1.00  1.52           H  
ATOM   4436  HH  TYR A 272     -16.515 -22.915 -21.248  1.00  1.52           H  
ATOM   4437  N   HIS A 273     -20.112 -27.964 -22.523  1.00  1.75           N  
ATOM   4438  CA  HIS A 273     -19.290 -28.509 -23.590  1.00  1.75           C  
ATOM   4439  C   HIS A 273     -18.967 -27.484 -24.674  1.00  1.75           C  
ATOM   4440  O   HIS A 273     -19.495 -26.375 -24.696  1.00  1.75           O  
ATOM   4441  CB  HIS A 273     -19.977 -29.747 -24.173  1.00  1.75           C  
ATOM   4442  CG  HIS A 273     -21.314 -29.452 -24.709  1.00  1.75           C  
ATOM   4443  ND1 HIS A 273     -21.534 -29.011 -26.000  1.00  1.75           N  
ATOM   4444  CD2 HIS A 273     -22.530 -29.505 -24.109  1.00  1.75           C  
ATOM   4445  CE1 HIS A 273     -22.841 -28.806 -26.164  1.00  1.75           C  
ATOM   4446  NE2 HIS A 273     -23.456 -29.103 -25.031  1.00  1.75           N  
ATOM   4447  H   HIS A 273     -20.733 -27.191 -22.715  1.00  1.75           H  
ATOM   4448  HA  HIS A 273     -18.338 -28.837 -23.170  1.00  1.75           H  
ATOM   4449 1HB  HIS A 273     -19.371 -30.169 -24.972  1.00  1.75           H  
ATOM   4450 2HB  HIS A 273     -20.078 -30.515 -23.398  1.00  1.75           H  
ATOM   4451  HD2 HIS A 273     -22.733 -29.808 -23.080  1.00  1.75           H  
ATOM   4452  HE1 HIS A 273     -23.328 -28.456 -27.075  1.00  1.75           H  
ATOM   4453  HE2 HIS A 273     -24.453 -29.046 -24.855  1.00  1.75           H  
ATOM   4454  N   ALA A 274     -18.112 -27.879 -25.604  1.00  2.10           N  
ATOM   4455  CA  ALA A 274     -17.667 -27.017 -26.696  1.00  2.10           C  
ATOM   4456  C   ALA A 274     -18.788 -26.480 -27.595  1.00  2.10           C  
ATOM   4457  O   ALA A 274     -18.630 -25.405 -28.181  1.00  2.10           O  
ATOM   4458  CB  ALA A 274     -16.675 -27.769 -27.565  1.00  2.10           C  
ATOM   4459  H   ALA A 274     -17.729 -28.810 -25.543  1.00  2.10           H  
ATOM   4460  HA  ALA A 274     -17.165 -26.160 -26.247  1.00  2.10           H  
ATOM   4461 1HB  ALA A 274     -16.305 -27.106 -28.347  1.00  2.10           H  
ATOM   4462 2HB  ALA A 274     -15.841 -28.112 -26.956  1.00  2.10           H  
ATOM   4463 3HB  ALA A 274     -17.172 -28.625 -28.020  1.00  2.10           H  
ATOM   4464  N   GLY A 275     -19.907 -27.207 -27.744  1.00  2.59           N  
ATOM   4465  CA  GLY A 275     -20.960 -26.761 -28.652  1.00  2.59           C  
ATOM   4466  C   GLY A 275     -21.939 -25.813 -27.968  1.00  2.59           C  
ATOM   4467  O   GLY A 275     -22.926 -25.377 -28.566  1.00  2.59           O  
ATOM   4468  H   GLY A 275     -20.092 -28.049 -27.198  1.00  2.59           H  
ATOM   4469 1HA  GLY A 275     -20.511 -26.264 -29.510  1.00  2.59           H  
ATOM   4470 2HA  GLY A 275     -21.496 -27.630 -29.030  1.00  2.59           H  
ATOM   4471  N   LEU A 276     -21.680 -25.520 -26.704  1.00  3.17           N  
ATOM   4472  CA  LEU A 276     -22.524 -24.663 -25.905  1.00  3.17           C  
ATOM   4473  C   LEU A 276     -22.186 -23.207 -26.269  1.00  3.17           C  
ATOM   4474  O   LEU A 276     -21.017 -22.821 -26.229  1.00  3.17           O  
ATOM   4475  CB  LEU A 276     -22.239 -24.977 -24.433  1.00  3.17           C  
ATOM   4476  CG  LEU A 276     -23.112 -24.342 -23.420  1.00  3.17           C  
ATOM   4477  CD1 LEU A 276     -24.500 -24.906 -23.595  1.00  3.17           C  
ATOM   4478  CD2 LEU A 276     -22.622 -24.662 -22.047  1.00  3.17           C  
ATOM   4479  H   LEU A 276     -20.850 -25.905 -26.253  1.00  3.17           H  
ATOM   4480  HA  LEU A 276     -23.568 -24.861 -26.136  1.00  3.17           H  
ATOM   4481 1HB  LEU A 276     -22.291 -26.058 -24.295  1.00  3.17           H  
ATOM   4482 2HB  LEU A 276     -21.224 -24.661 -24.217  1.00  3.17           H  
ATOM   4483  HG  LEU A 276     -23.119 -23.269 -23.562  1.00  3.17           H  
ATOM   4484 1HD1 LEU A 276     -25.162 -24.489 -22.856  1.00  3.17           H  
ATOM   4485 2HD1 LEU A 276     -24.867 -24.676 -24.596  1.00  3.17           H  
ATOM   4486 3HD1 LEU A 276     -24.459 -25.988 -23.459  1.00  3.17           H  
ATOM   4487 1HD2 LEU A 276     -23.278 -24.199 -21.318  1.00  3.17           H  
ATOM   4488 2HD2 LEU A 276     -22.652 -25.718 -21.939  1.00  3.17           H  
ATOM   4489 3HD2 LEU A 276     -21.617 -24.305 -21.904  1.00  3.17           H  
ATOM   4490  N   SER A 277     -23.190 -22.397 -26.635  1.00  3.77           N  
ATOM   4491  CA  SER A 277     -22.926 -21.005 -27.049  1.00  3.77           C  
ATOM   4492  C   SER A 277     -22.373 -20.195 -25.904  1.00  3.77           C  
ATOM   4493  O   SER A 277     -22.671 -20.509 -24.757  1.00  3.77           O  
ATOM   4494  CB  SER A 277     -24.208 -20.337 -27.524  1.00  3.77           C  
ATOM   4495  OG  SER A 277     -25.138 -20.150 -26.446  1.00  3.77           O  
ATOM   4496  H   SER A 277     -24.134 -22.755 -26.652  1.00  3.77           H  
ATOM   4497  HA  SER A 277     -22.193 -21.014 -27.859  1.00  3.77           H  
ATOM   4498 1HB  SER A 277     -23.972 -19.373 -27.973  1.00  3.77           H  
ATOM   4499 2HB  SER A 277     -24.666 -20.953 -28.296  1.00  3.77           H  
ATOM   4500  HG  SER A 277     -25.963 -19.857 -26.863  1.00  3.77           H  
ATOM   4501  N   ASP A 278     -21.683 -19.080 -26.189  1.00  4.30           N  
ATOM   4502  CA  ASP A 278     -21.142 -18.271 -25.094  1.00  4.30           C  
ATOM   4503  C   ASP A 278     -22.216 -17.820 -24.119  1.00  4.30           C  
ATOM   4504  O   ASP A 278     -22.008 -17.847 -22.908  1.00  4.30           O  
ATOM   4505  CB  ASP A 278     -20.402 -17.023 -25.603  1.00  4.30           C  
ATOM   4506  CG  ASP A 278     -19.035 -17.303 -26.253  1.00  4.30           C  
ATOM   4507  OD1 ASP A 278     -18.541 -18.395 -26.111  1.00  4.30           O  
ATOM   4508  OD2 ASP A 278     -18.477 -16.398 -26.850  1.00  4.30           O  
ATOM   4509  H   ASP A 278     -21.489 -18.836 -27.150  1.00  4.30           H  
ATOM   4510  HA  ASP A 278     -20.431 -18.878 -24.545  1.00  4.30           H  
ATOM   4511 1HB  ASP A 278     -21.029 -16.503 -26.328  1.00  4.30           H  
ATOM   4512 2HB  ASP A 278     -20.249 -16.337 -24.766  1.00  4.30           H  
ATOM   4513  N   SER A 279     -23.395 -17.453 -24.614  1.00  4.58           N  
ATOM   4514  CA  SER A 279     -24.405 -17.031 -23.664  1.00  4.58           C  
ATOM   4515  C   SER A 279     -24.790 -18.200 -22.769  1.00  4.58           C  
ATOM   4516  O   SER A 279     -24.885 -18.049 -21.548  1.00  4.58           O  
ATOM   4517  CB  SER A 279     -25.626 -16.501 -24.382  1.00  4.58           C  
ATOM   4518  OG  SER A 279     -25.326 -15.318 -25.074  1.00  4.58           O  
ATOM   4519  H   SER A 279     -23.569 -17.460 -25.607  1.00  4.58           H  
ATOM   4520  HA  SER A 279     -23.988 -16.240 -23.038  1.00  4.58           H  
ATOM   4521 1HB  SER A 279     -25.990 -17.254 -25.082  1.00  4.58           H  
ATOM   4522 2HB  SER A 279     -26.419 -16.315 -23.659  1.00  4.58           H  
ATOM   4523  HG  SER A 279     -25.025 -14.693 -24.407  1.00  4.58           H  
ATOM   4524  N   ALA A 280     -24.980 -19.381 -23.362  1.00  4.58           N  
ATOM   4525  CA  ALA A 280     -25.335 -20.536 -22.556  1.00  4.58           C  
ATOM   4526  C   ALA A 280     -24.200 -20.920 -21.600  1.00  4.58           C  
ATOM   4527  O   ALA A 280     -24.446 -21.351 -20.474  1.00  4.58           O  
ATOM   4528  CB  ALA A 280     -25.717 -21.680 -23.445  1.00  4.58           C  
ATOM   4529  H   ALA A 280     -24.875 -19.497 -24.376  1.00  4.58           H  
ATOM   4530  HA  ALA A 280     -26.203 -20.269 -21.950  1.00  4.58           H  
ATOM   4531 1HB  ALA A 280     -26.021 -22.503 -22.828  1.00  4.58           H  
ATOM   4532 2HB  ALA A 280     -26.543 -21.379 -24.084  1.00  4.58           H  
ATOM   4533 3HB  ALA A 280     -24.871 -21.950 -24.062  1.00  4.58           H  
ATOM   4534  N   ARG A 281     -22.945 -20.761 -22.034  1.00  4.37           N  
ATOM   4535  CA  ARG A 281     -21.815 -21.126 -21.191  1.00  4.37           C  
ATOM   4536  C   ARG A 281     -21.838 -20.260 -19.942  1.00  4.37           C  
ATOM   4537  O   ARG A 281     -21.666 -20.757 -18.826  1.00  4.37           O  
ATOM   4538  CB  ARG A 281     -20.485 -20.922 -21.929  1.00  4.37           C  
ATOM   4539  CG  ARG A 281     -20.166 -21.914 -23.100  1.00  4.37           C  
ATOM   4540  CD  ARG A 281     -18.883 -21.552 -23.818  1.00  4.37           C  
ATOM   4541  NE  ARG A 281     -18.601 -22.396 -25.006  1.00  4.37           N  
ATOM   4542  CZ  ARG A 281     -17.453 -22.308 -25.732  1.00  4.37           C  
ATOM   4543  NH1 ARG A 281     -16.526 -21.451 -25.352  1.00  4.37           N  
ATOM   4544  NH2 ARG A 281     -17.231 -23.053 -26.819  1.00  4.37           N  
ATOM   4545  H   ARG A 281     -22.781 -20.410 -22.972  1.00  4.37           H  
ATOM   4546  HA  ARG A 281     -21.908 -22.165 -20.895  1.00  4.37           H  
ATOM   4547 1HB  ARG A 281     -20.473 -19.923 -22.350  1.00  4.37           H  
ATOM   4548 2HB  ARG A 281     -19.665 -20.973 -21.220  1.00  4.37           H  
ATOM   4549 1HG  ARG A 281     -20.029 -22.909 -22.702  1.00  4.37           H  
ATOM   4550 2HG  ARG A 281     -20.970 -21.923 -23.808  1.00  4.37           H  
ATOM   4551 1HD  ARG A 281     -18.934 -20.523 -24.153  1.00  4.37           H  
ATOM   4552 2HD  ARG A 281     -18.052 -21.655 -23.135  1.00  4.37           H  
ATOM   4553  HE  ARG A 281     -19.349 -23.019 -25.344  1.00  4.37           H  
ATOM   4554 1HH1 ARG A 281     -16.684 -20.869 -24.542  1.00  4.37           H  
ATOM   4555 2HH1 ARG A 281     -15.672 -21.363 -25.880  1.00  4.37           H  
ATOM   4556 1HH2 ARG A 281     -17.914 -23.748 -27.163  1.00  4.37           H  
ATOM   4557 2HH2 ARG A 281     -16.371 -22.944 -27.324  1.00  4.37           H  
ATOM   4558  N   ASP A 282     -22.140 -18.966 -20.118  1.00  4.09           N  
ATOM   4559  CA  ASP A 282     -22.231 -18.055 -18.984  1.00  4.09           C  
ATOM   4560  C   ASP A 282     -23.374 -18.451 -18.044  1.00  4.09           C  
ATOM   4561  O   ASP A 282     -23.231 -18.375 -16.822  1.00  4.09           O  
ATOM   4562  CB  ASP A 282     -22.428 -16.612 -19.461  1.00  4.09           C  
ATOM   4563  CG  ASP A 282     -21.172 -15.975 -20.101  1.00  4.09           C  
ATOM   4564  OD1 ASP A 282     -20.091 -16.512 -19.958  1.00  4.09           O  
ATOM   4565  OD2 ASP A 282     -21.319 -14.947 -20.725  1.00  4.09           O  
ATOM   4566  H   ASP A 282     -22.276 -18.605 -21.065  1.00  4.09           H  
ATOM   4567  HA  ASP A 282     -21.298 -18.109 -18.425  1.00  4.09           H  
ATOM   4568 1HB  ASP A 282     -23.231 -16.593 -20.199  1.00  4.09           H  
ATOM   4569 2HB  ASP A 282     -22.746 -15.996 -18.623  1.00  4.09           H  
ATOM   4570  N   GLU A 283     -24.506 -18.898 -18.609  1.00  3.90           N  
ATOM   4571  CA  GLU A 283     -25.635 -19.339 -17.785  1.00  3.90           C  
ATOM   4572  C   GLU A 283     -25.292 -20.590 -16.964  1.00  3.90           C  
ATOM   4573  O   GLU A 283     -25.718 -20.722 -15.814  1.00  3.90           O  
ATOM   4574  CB  GLU A 283     -26.878 -19.633 -18.640  1.00  3.90           C  
ATOM   4575  CG  GLU A 283     -27.545 -18.408 -19.267  1.00  3.90           C  
ATOM   4576  CD  GLU A 283     -28.751 -18.757 -20.129  1.00  3.90           C  
ATOM   4577  OE1 GLU A 283     -29.008 -19.924 -20.329  1.00  3.90           O  
ATOM   4578  OE2 GLU A 283     -29.413 -17.850 -20.582  1.00  3.90           O  
ATOM   4579  H   GLU A 283     -24.585 -18.905 -19.628  1.00  3.90           H  
ATOM   4580  HA  GLU A 283     -25.879 -18.537 -17.089  1.00  3.90           H  
ATOM   4581 1HB  GLU A 283     -26.606 -20.308 -19.447  1.00  3.90           H  
ATOM   4582 2HB  GLU A 283     -27.622 -20.143 -18.030  1.00  3.90           H  
ATOM   4583 1HG  GLU A 283     -27.865 -17.738 -18.471  1.00  3.90           H  
ATOM   4584 2HG  GLU A 283     -26.812 -17.882 -19.871  1.00  3.90           H  
ATOM   4585  N   VAL A 284     -24.522 -21.505 -17.560  1.00  3.85           N  
ATOM   4586  CA  VAL A 284     -24.152 -22.753 -16.898  1.00  3.85           C  
ATOM   4587  C   VAL A 284     -23.101 -22.626 -15.795  1.00  3.85           C  
ATOM   4588  O   VAL A 284     -23.306 -23.179 -14.713  1.00  3.85           O  
ATOM   4589  CB  VAL A 284     -23.680 -23.782 -17.939  1.00  3.85           C  
ATOM   4590  CG1 VAL A 284     -23.121 -24.998 -17.260  1.00  3.85           C  
ATOM   4591  CG2 VAL A 284     -24.869 -24.213 -18.796  1.00  3.85           C  
ATOM   4592  H   VAL A 284     -24.226 -21.337 -18.523  1.00  3.85           H  
ATOM   4593  HA  VAL A 284     -25.056 -23.151 -16.444  1.00  3.85           H  
ATOM   4594  HB  VAL A 284     -22.904 -23.340 -18.569  1.00  3.85           H  
ATOM   4595 1HG1 VAL A 284     -22.817 -25.713 -18.013  1.00  3.85           H  
ATOM   4596 2HG1 VAL A 284     -22.261 -24.716 -16.648  1.00  3.85           H  
ATOM   4597 3HG1 VAL A 284     -23.861 -25.430 -16.644  1.00  3.85           H  
ATOM   4598 1HG2 VAL A 284     -24.542 -24.950 -19.528  1.00  3.85           H  
ATOM   4599 2HG2 VAL A 284     -25.623 -24.651 -18.162  1.00  3.85           H  
ATOM   4600 3HG2 VAL A 284     -25.288 -23.351 -19.306  1.00  3.85           H  
ATOM   4601  N   GLN A 285     -21.991 -21.928 -16.084  1.00  3.93           N  
ATOM   4602  CA  GLN A 285     -20.855 -21.670 -15.175  1.00  3.93           C  
ATOM   4603  C   GLN A 285     -19.532 -21.837 -15.911  1.00  3.93           C  
ATOM   4604  O   GLN A 285     -19.067 -22.963 -16.092  1.00  3.93           O  
ATOM   4605  OXT GLN A 285     -18.803 -20.854 -16.039  1.00  3.93           O  
ATOM   4606  CB  GLN A 285     -20.851 -22.541 -13.892  1.00  3.93           C  
ATOM   4607  CG  GLN A 285     -19.672 -22.253 -12.945  1.00  3.93           C  
ATOM   4608  CD  GLN A 285     -19.766 -23.006 -11.598  1.00  3.93           C  
ATOM   4609  OE1 GLN A 285     -19.894 -24.234 -11.527  1.00  3.93           O  
ATOM   4610  NE2 GLN A 285     -19.707 -22.235 -10.512  1.00  3.93           N  
ATOM   4611  H   GLN A 285     -21.936 -21.517 -17.018  1.00  3.93           H  
ATOM   4612  HA  GLN A 285     -20.917 -20.631 -14.853  1.00  3.93           H  
ATOM   4613 1HB  GLN A 285     -21.724 -22.316 -13.284  1.00  3.93           H  
ATOM   4614 2HB  GLN A 285     -20.858 -23.603 -14.141  1.00  3.93           H  
ATOM   4615 1HG  GLN A 285     -18.747 -22.557 -13.436  1.00  3.93           H  
ATOM   4616 2HG  GLN A 285     -19.647 -21.185 -12.735  1.00  3.93           H  
ATOM   4617 1HE2 GLN A 285     -19.778 -22.645  -9.592  1.00  3.93           H  
ATOM   4618 2HE2 GLN A 285     -19.607 -21.246 -10.606  1.00  3.93           H  
TER    4619
ENDMDL

REMARK ID 696387 MODEL 2 C term
PFRMAT TS
TARGET C term
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       2.909  -0.958  -2.563  1.00  1.75           N  
ATOM      2  CA  LEU A   1       1.930  -0.303  -1.704  1.00  1.75           C  
ATOM      3  C   LEU A   1       2.485   0.951  -1.047  1.00  1.75           C  
ATOM      4  O   LEU A   1       3.016   0.896   0.063  1.00  1.75           O  
ATOM      5  CB  LEU A   1       1.434  -1.255  -0.615  1.00  1.75           C  
ATOM      6  CG  LEU A   1       0.725  -2.513  -1.091  1.00  1.75           C  
ATOM      7  CD1 LEU A   1       0.278  -3.338   0.114  1.00  1.75           C  
ATOM      8  CD2 LEU A   1      -0.440  -2.120  -1.932  1.00  1.75           C  
ATOM      9 1H   LEU A   1       3.099  -1.884  -2.210  1.00  1.75           H  
ATOM     10 2H   LEU A   1       2.549  -1.021  -3.504  1.00  1.75           H  
ATOM     11 3H   LEU A   1       3.763  -0.417  -2.563  1.00  1.75           H  
ATOM     12  HA  LEU A   1       1.080  -0.013  -2.319  1.00  1.75           H  
ATOM     13 1HB  LEU A   1       2.291  -1.570  -0.024  1.00  1.75           H  
ATOM     14 2HB  LEU A   1       0.773  -0.713   0.024  1.00  1.75           H  
ATOM     15  HG  LEU A   1       1.410  -3.123  -1.682  1.00  1.75           H  
ATOM     16 1HD1 LEU A   1      -0.228  -4.240  -0.228  1.00  1.75           H  
ATOM     17 2HD1 LEU A   1       1.148  -3.614   0.710  1.00  1.75           H  
ATOM     18 3HD1 LEU A   1      -0.408  -2.749   0.724  1.00  1.75           H  
ATOM     19 1HD2 LEU A   1      -0.931  -3.013  -2.265  1.00  1.75           H  
ATOM     20 2HD2 LEU A   1      -1.128  -1.517  -1.351  1.00  1.75           H  
ATOM     21 3HD2 LEU A   1      -0.093  -1.547  -2.790  1.00  1.75           H  
ATOM     22  N   SER A   2       2.367   2.083  -1.737  1.00  1.53           N  
ATOM     23  CA  SER A   2       2.864   3.361  -1.220  1.00  1.53           C  
ATOM     24  C   SER A   2       1.838   4.492  -1.323  1.00  1.53           C  
ATOM     25  O   SER A   2       2.186   5.669  -1.222  1.00  1.53           O  
ATOM     26  CB  SER A   2       4.116   3.751  -1.970  1.00  1.53           C  
ATOM     27  OG  SER A   2       3.854   3.890  -3.341  1.00  1.53           O  
ATOM     28  H   SER A   2       1.926   2.081  -2.646  1.00  1.53           H  
ATOM     29  HA  SER A   2       3.112   3.231  -0.166  1.00  1.53           H  
ATOM     30 1HB  SER A   2       4.498   4.691  -1.573  1.00  1.53           H  
ATOM     31 2HB  SER A   2       4.884   2.995  -1.816  1.00  1.53           H  
ATOM     32  HG  SER A   2       3.227   4.617  -3.420  1.00  1.53           H  
ATOM     33  N   PHE A   3       0.582   4.146  -1.563  1.00  1.34           N  
ATOM     34  CA  PHE A   3      -0.443   5.159  -1.755  1.00  1.34           C  
ATOM     35  C   PHE A   3      -1.070   5.605  -0.423  1.00  1.34           C  
ATOM     36  O   PHE A   3      -1.278   4.759   0.454  1.00  1.34           O  
ATOM     37  CB  PHE A   3      -1.503   4.619  -2.688  1.00  1.34           C  
ATOM     38  CG  PHE A   3      -0.984   4.453  -4.053  1.00  1.34           C  
ATOM     39  CD1 PHE A   3      -0.496   3.229  -4.467  1.00  1.34           C  
ATOM     40  CD2 PHE A   3      -0.977   5.503  -4.930  1.00  1.34           C  
ATOM     41  CE1 PHE A   3      -0.018   3.060  -5.741  1.00  1.34           C  
ATOM     42  CE2 PHE A   3      -0.496   5.343  -6.215  1.00  1.34           C  
ATOM     43  CZ  PHE A   3      -0.019   4.117  -6.619  1.00  1.34           C  
ATOM     44  H   PHE A   3       0.340   3.166  -1.613  1.00  1.34           H  
ATOM     45  HA  PHE A   3       0.040   5.980  -2.262  1.00  1.34           H  
ATOM     46 1HB  PHE A   3      -1.851   3.653  -2.333  1.00  1.34           H  
ATOM     47 2HB  PHE A   3      -2.360   5.289  -2.724  1.00  1.34           H  
ATOM     48  HD1 PHE A   3      -0.501   2.392  -3.772  1.00  1.34           H  
ATOM     49  HD2 PHE A   3      -1.359   6.467  -4.598  1.00  1.34           H  
ATOM     50  HE1 PHE A   3       0.361   2.084  -6.066  1.00  1.34           H  
ATOM     51  HE2 PHE A   3      -0.494   6.181  -6.912  1.00  1.34           H  
ATOM     52  HZ  PHE A   3       0.360   3.977  -7.634  1.00  1.34           H  
ATOM     53  N   PRO A   4      -1.453   6.896  -0.275  1.00  1.19           N  
ATOM     54  CA  PRO A   4      -2.093   7.510   0.892  1.00  1.19           C  
ATOM     55  C   PRO A   4      -3.314   6.786   1.454  1.00  1.19           C  
ATOM     56  O   PRO A   4      -3.578   6.855   2.654  1.00  1.19           O  
ATOM     57  CB  PRO A   4      -2.545   8.863   0.325  1.00  1.19           C  
ATOM     58  CG  PRO A   4      -1.540   9.189  -0.734  1.00  1.19           C  
ATOM     59  CD  PRO A   4      -1.203   7.872  -1.378  1.00  1.19           C  
ATOM     60  HA  PRO A   4      -1.339   7.653   1.678  1.00  1.19           H  
ATOM     61 1HB  PRO A   4      -3.571   8.783  -0.065  1.00  1.19           H  
ATOM     62 2HB  PRO A   4      -2.574   9.612   1.131  1.00  1.19           H  
ATOM     63 1HG  PRO A   4      -1.967   9.913  -1.447  1.00  1.19           H  
ATOM     64 2HG  PRO A   4      -0.660   9.671  -0.282  1.00  1.19           H  
ATOM     65 1HD  PRO A   4      -1.842   7.673  -2.247  1.00  1.19           H  
ATOM     66 2HD  PRO A   4      -0.136   7.942  -1.630  1.00  1.19           H  
ATOM     67  N   HIS A   5      -4.050   6.090   0.600  1.00  1.09           N  
ATOM     68  CA  HIS A   5      -5.259   5.410   1.028  1.00  1.09           C  
ATOM     69  C   HIS A   5      -5.094   3.907   1.152  1.00  1.09           C  
ATOM     70  O   HIS A   5      -6.085   3.197   1.356  1.00  1.09           O  
ATOM     71  CB  HIS A   5      -6.357   5.665   0.012  1.00  1.09           C  
ATOM     72  CG  HIS A   5      -6.704   7.111  -0.142  1.00  1.09           C  
ATOM     73  ND1 HIS A   5      -7.428   7.814   0.794  1.00  1.09           N  
ATOM     74  CD2 HIS A   5      -6.398   7.992  -1.123  1.00  1.09           C  
ATOM     75  CE1 HIS A   5      -7.577   9.060   0.381  1.00  1.09           C  
ATOM     76  NE2 HIS A   5      -6.958   9.193  -0.776  1.00  1.09           N  
ATOM     77  H   HIS A   5      -3.789   6.045  -0.372  1.00  1.09           H  
ATOM     78  HA  HIS A   5      -5.576   5.796   1.996  1.00  1.09           H  
ATOM     79 1HB  HIS A   5      -6.052   5.274  -0.963  1.00  1.09           H  
ATOM     80 2HB  HIS A   5      -7.253   5.127   0.320  1.00  1.09           H  
ATOM     81  HD2 HIS A   5      -5.820   7.784  -2.027  1.00  1.09           H  
ATOM     82  HE1 HIS A   5      -8.113   9.847   0.910  1.00  1.09           H  
ATOM     83  HE2 HIS A   5      -6.903  10.044  -1.326  1.00  1.09           H  
ATOM     84  N   THR A   6      -3.858   3.414   1.071  1.00  1.03           N  
ATOM     85  CA  THR A   6      -3.661   1.975   1.110  1.00  1.03           C  
ATOM     86  C   THR A   6      -4.198   1.356   2.386  1.00  1.03           C  
ATOM     87  O   THR A   6      -4.958   0.395   2.349  1.00  1.03           O  
ATOM     88  CB  THR A   6      -2.186   1.593   1.037  1.00  1.03           C  
ATOM     89  OG1 THR A   6      -1.610   2.075  -0.177  1.00  1.03           O  
ATOM     90  CG2 THR A   6      -2.078   0.080   1.098  1.00  1.03           C  
ATOM     91  H   THR A   6      -3.052   4.026   0.938  1.00  1.03           H  
ATOM     92  HA  THR A   6      -4.168   1.537   0.255  1.00  1.03           H  
ATOM     93  HB  THR A   6      -1.648   2.030   1.878  1.00  1.03           H  
ATOM     94  HG1 THR A   6      -1.484   3.049  -0.074  1.00  1.03           H  
ATOM     95 1HG2 THR A   6      -1.051  -0.206   1.062  1.00  1.03           H  
ATOM     96 2HG2 THR A   6      -2.515  -0.278   2.028  1.00  1.03           H  
ATOM     97 3HG2 THR A   6      -2.612  -0.355   0.256  1.00  1.03           H  
ATOM     98  N   LYS A   7      -3.875   1.939   3.529  1.00  1.00           N  
ATOM     99  CA  LYS A   7      -4.333   1.340   4.766  1.00  1.00           C  
ATOM    100  C   LYS A   7      -5.857   1.302   4.849  1.00  1.00           C  
ATOM    101  O   LYS A   7      -6.432   0.323   5.332  1.00  1.00           O  
ATOM    102  CB  LYS A   7      -3.743   2.097   5.954  1.00  1.00           C  
ATOM    103  CG  LYS A   7      -2.240   1.888   6.132  1.00  1.00           C  
ATOM    104  CD  LYS A   7      -1.696   2.682   7.316  1.00  1.00           C  
ATOM    105  CE  LYS A   7      -0.192   2.476   7.479  1.00  1.00           C  
ATOM    106  NZ  LYS A   7       0.357   3.277   8.607  1.00  1.00           N  
ATOM    107  H   LYS A   7      -3.281   2.756   3.532  1.00  1.00           H  
ATOM    108  HA  LYS A   7      -3.975   0.311   4.802  1.00  1.00           H  
ATOM    109 1HB  LYS A   7      -3.927   3.166   5.831  1.00  1.00           H  
ATOM    110 2HB  LYS A   7      -4.242   1.782   6.870  1.00  1.00           H  
ATOM    111 1HG  LYS A   7      -2.041   0.829   6.295  1.00  1.00           H  
ATOM    112 2HG  LYS A   7      -1.722   2.201   5.226  1.00  1.00           H  
ATOM    113 1HD  LYS A   7      -1.893   3.744   7.163  1.00  1.00           H  
ATOM    114 2HD  LYS A   7      -2.196   2.364   8.229  1.00  1.00           H  
ATOM    115 1HE  LYS A   7       0.005   1.422   7.665  1.00  1.00           H  
ATOM    116 2HE  LYS A   7       0.311   2.773   6.559  1.00  1.00           H  
ATOM    117 1HZ  LYS A   7       1.352   3.115   8.681  1.00  1.00           H  
ATOM    118 2HZ  LYS A   7       0.189   4.259   8.437  1.00  1.00           H  
ATOM    119 3HZ  LYS A   7      -0.094   3.002   9.467  1.00  1.00           H  
ATOM    120  N   GLU A   8      -6.533   2.341   4.353  1.00  0.98           N  
ATOM    121  CA  GLU A   8      -7.983   2.343   4.471  1.00  0.98           C  
ATOM    122  C   GLU A   8      -8.618   1.321   3.539  1.00  0.98           C  
ATOM    123  O   GLU A   8      -9.550   0.608   3.926  1.00  0.98           O  
ATOM    124  CB  GLU A   8      -8.542   3.736   4.179  1.00  0.98           C  
ATOM    125  CG  GLU A   8      -8.170   4.804   5.213  1.00  0.98           C  
ATOM    126  CD  GLU A   8      -8.685   4.509   6.609  1.00  0.98           C  
ATOM    127  OE1 GLU A   8      -9.852   4.243   6.755  1.00  0.98           O  
ATOM    128  OE2 GLU A   8      -7.892   4.543   7.537  1.00  0.98           O  
ATOM    129  H   GLU A   8      -6.048   3.111   3.915  1.00  0.98           H  
ATOM    130  HA  GLU A   8      -8.247   2.074   5.489  1.00  0.98           H  
ATOM    131 1HB  GLU A   8      -8.179   4.073   3.204  1.00  0.98           H  
ATOM    132 2HB  GLU A   8      -9.631   3.685   4.119  1.00  0.98           H  
ATOM    133 1HG  GLU A   8      -7.082   4.879   5.252  1.00  0.98           H  
ATOM    134 2HG  GLU A   8      -8.559   5.765   4.880  1.00  0.98           H  
ATOM    135  N   MET A   9      -8.083   1.178   2.326  1.00  0.96           N  
ATOM    136  CA  MET A   9      -8.700   0.225   1.419  1.00  0.96           C  
ATOM    137  C   MET A   9      -8.415  -1.211   1.836  1.00  0.96           C  
ATOM    138  O   MET A   9      -9.238  -2.095   1.598  1.00  0.96           O  
ATOM    139  CB  MET A   9      -8.241   0.470  -0.014  1.00  0.96           C  
ATOM    140  CG  MET A   9      -6.809   0.166  -0.249  1.00  0.96           C  
ATOM    141  SD  MET A   9      -6.304   0.505  -1.881  1.00  0.96           S  
ATOM    142  CE  MET A   9      -6.926  -0.897  -2.682  1.00  0.96           C  
ATOM    143  H   MET A   9      -7.295   1.757   2.029  1.00  0.96           H  
ATOM    144  HA  MET A   9      -9.779   0.370   1.456  1.00  0.96           H  
ATOM    145 1HB  MET A   9      -8.834  -0.133  -0.698  1.00  0.96           H  
ATOM    146 2HB  MET A   9      -8.398   1.521  -0.273  1.00  0.96           H  
ATOM    147 1HG  MET A   9      -6.261   0.786   0.404  1.00  0.96           H  
ATOM    148 2HG  MET A   9      -6.581  -0.871  -0.023  1.00  0.96           H  
ATOM    149 1HE  MET A   9      -6.726  -0.800  -3.711  1.00  0.96           H  
ATOM    150 2HE  MET A   9      -6.437  -1.780  -2.288  1.00  0.96           H  
ATOM    151 3HE  MET A   9      -7.995  -0.968  -2.525  1.00  0.96           H  
ATOM    152  N   MET A  10      -7.288  -1.456   2.516  1.00  0.93           N  
ATOM    153  CA  MET A  10      -6.994  -2.815   2.949  1.00  0.93           C  
ATOM    154  C   MET A  10      -7.900  -3.178   4.124  1.00  0.93           C  
ATOM    155  O   MET A  10      -8.460  -4.277   4.172  1.00  0.93           O  
ATOM    156  CB  MET A  10      -5.517  -2.951   3.328  1.00  0.93           C  
ATOM    157  CG  MET A  10      -4.514  -2.762   2.152  1.00  0.93           C  
ATOM    158  SD  MET A  10      -4.605  -4.007   0.893  1.00  0.93           S  
ATOM    159  CE  MET A  10      -3.935  -3.127  -0.527  1.00  0.93           C  
ATOM    160  H   MET A  10      -6.611  -0.708   2.684  1.00  0.93           H  
ATOM    161  HA  MET A  10      -7.213  -3.499   2.130  1.00  0.93           H  
ATOM    162 1HB  MET A  10      -5.278  -2.196   4.081  1.00  0.93           H  
ATOM    163 2HB  MET A  10      -5.345  -3.929   3.775  1.00  0.93           H  
ATOM    164 1HG  MET A  10      -4.716  -1.824   1.671  1.00  0.93           H  
ATOM    165 2HG  MET A  10      -3.499  -2.730   2.540  1.00  0.93           H  
ATOM    166 1HE  MET A  10      -3.941  -3.783  -1.389  1.00  0.93           H  
ATOM    167 2HE  MET A  10      -4.545  -2.251  -0.737  1.00  0.93           H  
ATOM    168 3HE  MET A  10      -2.919  -2.816  -0.312  1.00  0.93           H  
ATOM    169  N   LYS A  11      -8.124  -2.225   5.047  1.00  0.91           N  
ATOM    170  CA  LYS A  11      -9.000  -2.503   6.181  1.00  0.91           C  
ATOM    171  C   LYS A  11     -10.419  -2.803   5.720  1.00  0.91           C  
ATOM    172  O   LYS A  11     -11.042  -3.734   6.222  1.00  0.91           O  
ATOM    173  CB  LYS A  11      -9.000  -1.332   7.167  1.00  0.91           C  
ATOM    174  CG  LYS A  11      -7.718  -1.191   8.004  1.00  0.91           C  
ATOM    175  CD  LYS A  11      -7.866  -0.099   9.062  1.00  0.91           C  
ATOM    176  CE  LYS A  11      -7.871   1.278   8.410  1.00  0.91           C  
ATOM    177  NZ  LYS A  11      -7.919   2.394   9.401  1.00  0.91           N  
ATOM    178  H   LYS A  11      -7.653  -1.319   4.987  1.00  0.91           H  
ATOM    179  HA  LYS A  11      -8.624  -3.387   6.697  1.00  0.91           H  
ATOM    180 1HB  LYS A  11      -9.123  -0.398   6.606  1.00  0.91           H  
ATOM    181 2HB  LYS A  11      -9.847  -1.422   7.842  1.00  0.91           H  
ATOM    182 1HG  LYS A  11      -7.509  -2.138   8.502  1.00  0.91           H  
ATOM    183 2HG  LYS A  11      -6.879  -0.956   7.362  1.00  0.91           H  
ATOM    184 1HD  LYS A  11      -8.799  -0.239   9.604  1.00  0.91           H  
ATOM    185 2HD  LYS A  11      -7.038  -0.157   9.767  1.00  0.91           H  
ATOM    186 1HE  LYS A  11      -6.971   1.386   7.805  1.00  0.91           H  
ATOM    187 2HE  LYS A  11      -8.741   1.354   7.758  1.00  0.91           H  
ATOM    188 1HZ  LYS A  11      -7.922   3.276   8.859  1.00  0.91           H  
ATOM    189 2HZ  LYS A  11      -8.756   2.337   9.953  1.00  0.91           H  
ATOM    190 3HZ  LYS A  11      -7.115   2.365   9.999  1.00  0.91           H  
ATOM    191  N   ILE A  12     -10.909  -2.051   4.738  1.00  0.88           N  
ATOM    192  CA  ILE A  12     -12.245  -2.257   4.182  1.00  0.88           C  
ATOM    193  C   ILE A  12     -12.360  -3.571   3.435  1.00  0.88           C  
ATOM    194  O   ILE A  12     -13.326  -4.331   3.590  1.00  0.88           O  
ATOM    195  CB  ILE A  12     -12.597  -1.114   3.247  1.00  0.88           C  
ATOM    196  CG1 ILE A  12     -12.764   0.152   4.060  1.00  0.88           C  
ATOM    197  CG2 ILE A  12     -13.846  -1.443   2.454  1.00  0.88           C  
ATOM    198  CD1 ILE A  12     -12.804   1.340   3.227  1.00  0.88           C  
ATOM    199  H   ILE A  12     -10.345  -1.278   4.373  1.00  0.88           H  
ATOM    200  HA  ILE A  12     -12.958  -2.264   5.004  1.00  0.88           H  
ATOM    201  HB  ILE A  12     -11.765  -0.948   2.559  1.00  0.88           H  
ATOM    202 1HG1 ILE A  12     -13.687   0.093   4.630  1.00  0.88           H  
ATOM    203 2HG1 ILE A  12     -11.929   0.248   4.755  1.00  0.88           H  
ATOM    204 1HG2 ILE A  12     -14.072  -0.625   1.788  1.00  0.88           H  
ATOM    205 2HG2 ILE A  12     -13.678  -2.344   1.876  1.00  0.88           H  
ATOM    206 3HG2 ILE A  12     -14.662  -1.598   3.134  1.00  0.88           H  
ATOM    207 1HD1 ILE A  12     -12.915   2.233   3.845  1.00  0.88           H  
ATOM    208 2HD1 ILE A  12     -11.873   1.373   2.692  1.00  0.88           H  
ATOM    209 3HD1 ILE A  12     -13.623   1.280   2.534  1.00  0.88           H  
ATOM    210  N   PHE A  13     -11.358  -3.861   2.630  1.00  0.87           N  
ATOM    211  CA  PHE A  13     -11.344  -5.070   1.850  1.00  0.87           C  
ATOM    212  C   PHE A  13     -11.485  -6.266   2.797  1.00  0.87           C  
ATOM    213  O   PHE A  13     -12.246  -7.206   2.523  1.00  0.87           O  
ATOM    214  CB  PHE A  13     -10.056  -5.112   1.070  1.00  0.87           C  
ATOM    215  CG  PHE A  13      -9.990  -6.096   0.074  1.00  0.87           C  
ATOM    216  CD1 PHE A  13     -10.656  -5.839  -1.072  1.00  0.87           C  
ATOM    217  CD2 PHE A  13      -9.267  -7.207   0.184  1.00  0.87           C  
ATOM    218  CE1 PHE A  13     -10.603  -6.663  -2.131  1.00  0.87           C  
ATOM    219  CE2 PHE A  13      -9.220  -8.039  -0.862  1.00  0.87           C  
ATOM    220  CZ  PHE A  13      -9.876  -7.771  -2.038  1.00  0.87           C  
ATOM    221  H   PHE A  13     -10.579  -3.211   2.518  1.00  0.87           H  
ATOM    222  HA  PHE A  13     -12.180  -5.055   1.155  1.00  0.87           H  
ATOM    223 1HB  PHE A  13      -9.917  -4.160   0.585  1.00  0.87           H  
ATOM    224 2HB  PHE A  13      -9.215  -5.254   1.753  1.00  0.87           H  
ATOM    225  HD1 PHE A  13     -11.217  -4.931  -1.108  1.00  0.87           H  
ATOM    226  HD2 PHE A  13      -8.723  -7.426   1.103  1.00  0.87           H  
ATOM    227  HE1 PHE A  13     -11.131  -6.425  -3.036  1.00  0.87           H  
ATOM    228  HE2 PHE A  13      -8.678  -8.910  -0.782  1.00  0.87           H  
ATOM    229  HZ  PHE A  13      -9.809  -8.468  -2.875  1.00  0.87           H  
ATOM    230  N   HIS A  14     -10.738  -6.237   3.906  1.00  0.87           N  
ATOM    231  CA  HIS A  14     -10.808  -7.303   4.892  1.00  0.87           C  
ATOM    232  C   HIS A  14     -12.082  -7.289   5.753  1.00  0.87           C  
ATOM    233  O   HIS A  14     -12.676  -8.343   5.989  1.00  0.87           O  
ATOM    234  CB  HIS A  14      -9.608  -7.221   5.836  1.00  0.87           C  
ATOM    235  CG  HIS A  14      -8.321  -7.584   5.206  1.00  0.87           C  
ATOM    236  ND1 HIS A  14      -7.096  -7.285   5.773  1.00  0.87           N  
ATOM    237  CD2 HIS A  14      -8.060  -8.228   4.062  1.00  0.87           C  
ATOM    238  CE1 HIS A  14      -6.135  -7.751   4.994  1.00  0.87           C  
ATOM    239  NE2 HIS A  14      -6.693  -8.334   3.956  1.00  0.87           N  
ATOM    240  H   HIS A  14     -10.098  -5.455   4.066  1.00  0.87           H  
ATOM    241  HA  HIS A  14     -10.769  -8.261   4.379  1.00  0.87           H  
ATOM    242 1HB  HIS A  14      -9.524  -6.196   6.212  1.00  0.87           H  
ATOM    243 2HB  HIS A  14      -9.773  -7.871   6.693  1.00  0.87           H  
ATOM    244  HD2 HIS A  14      -8.799  -8.607   3.361  1.00  0.87           H  
ATOM    245  HE1 HIS A  14      -5.065  -7.675   5.183  1.00  0.87           H  
ATOM    246  HE2 HIS A  14      -6.205  -8.808   3.186  1.00  0.87           H  
ATOM    247  N   LYS A  15     -12.509  -6.108   6.216  1.00  0.90           N  
ATOM    248  CA  LYS A  15     -13.652  -6.001   7.124  1.00  0.90           C  
ATOM    249  C   LYS A  15     -15.035  -6.044   6.486  1.00  0.90           C  
ATOM    250  O   LYS A  15     -15.973  -6.546   7.108  1.00  0.90           O  
ATOM    251  CB  LYS A  15     -13.558  -4.721   7.946  1.00  0.90           C  
ATOM    252  CG  LYS A  15     -12.434  -4.705   8.979  1.00  0.90           C  
ATOM    253  CD  LYS A  15     -12.445  -3.409   9.779  1.00  0.90           C  
ATOM    254  CE  LYS A  15     -11.348  -3.391  10.831  1.00  0.90           C  
ATOM    255  NZ  LYS A  15     -11.396  -2.152  11.656  1.00  0.90           N  
ATOM    256  H   LYS A  15     -12.000  -5.261   5.985  1.00  0.90           H  
ATOM    257  HA  LYS A  15     -13.594  -6.842   7.815  1.00  0.90           H  
ATOM    258 1HB  LYS A  15     -13.408  -3.876   7.272  1.00  0.90           H  
ATOM    259 2HB  LYS A  15     -14.501  -4.557   8.465  1.00  0.90           H  
ATOM    260 1HG  LYS A  15     -12.555  -5.546   9.660  1.00  0.90           H  
ATOM    261 2HG  LYS A  15     -11.475  -4.805   8.473  1.00  0.90           H  
ATOM    262 1HD  LYS A  15     -12.289  -2.572   9.094  1.00  0.90           H  
ATOM    263 2HD  LYS A  15     -13.411  -3.285  10.264  1.00  0.90           H  
ATOM    264 1HE  LYS A  15     -11.459  -4.256  11.482  1.00  0.90           H  
ATOM    265 2HE  LYS A  15     -10.378  -3.444  10.333  1.00  0.90           H  
ATOM    266 1HZ  LYS A  15     -10.654  -2.171  12.341  1.00  0.90           H  
ATOM    267 2HZ  LYS A  15     -11.285  -1.347  11.060  1.00  0.90           H  
ATOM    268 3HZ  LYS A  15     -12.288  -2.099  12.128  1.00  0.90           H  
ATOM    269  N   LYS A  16     -15.185  -5.517   5.273  1.00  0.96           N  
ATOM    270  CA  LYS A  16     -16.497  -5.484   4.639  1.00  0.96           C  
ATOM    271  C   LYS A  16     -16.598  -6.548   3.565  1.00  0.96           C  
ATOM    272  O   LYS A  16     -17.587  -7.270   3.489  1.00  0.96           O  
ATOM    273  CB  LYS A  16     -16.783  -4.122   3.985  1.00  0.96           C  
ATOM    274  CG  LYS A  16     -16.919  -2.927   4.949  1.00  0.96           C  
ATOM    275  CD  LYS A  16     -17.436  -1.678   4.197  1.00  0.96           C  
ATOM    276  CE  LYS A  16     -17.447  -0.393   5.046  1.00  0.96           C  
ATOM    277  NZ  LYS A  16     -18.527  -0.391   6.105  1.00  0.96           N  
ATOM    278  H   LYS A  16     -14.394  -5.111   4.791  1.00  0.96           H  
ATOM    279  HA  LYS A  16     -17.262  -5.682   5.390  1.00  0.96           H  
ATOM    280 1HB  LYS A  16     -15.984  -3.888   3.285  1.00  0.96           H  
ATOM    281 2HB  LYS A  16     -17.707  -4.188   3.409  1.00  0.96           H  
ATOM    282 1HG  LYS A  16     -17.625  -3.178   5.748  1.00  0.96           H  
ATOM    283 2HG  LYS A  16     -15.948  -2.711   5.397  1.00  0.96           H  
ATOM    284 1HD  LYS A  16     -16.914  -1.518   3.262  1.00  0.96           H  
ATOM    285 2HD  LYS A  16     -18.474  -1.885   3.974  1.00  0.96           H  
ATOM    286 1HE  LYS A  16     -16.478  -0.284   5.528  1.00  0.96           H  
ATOM    287 2HE  LYS A  16     -17.607   0.456   4.381  1.00  0.96           H  
ATOM    288 1HZ  LYS A  16     -18.507   0.458   6.627  1.00  0.96           H  
ATOM    289 2HZ  LYS A  16     -19.471  -0.489   5.668  1.00  0.96           H  
ATOM    290 3HZ  LYS A  16     -18.424  -1.178   6.770  1.00  0.96           H  
ATOM    291  N   PHE A  17     -15.562  -6.666   2.747  1.00  1.06           N  
ATOM    292  CA  PHE A  17     -15.614  -7.623   1.648  1.00  1.06           C  
ATOM    293  C   PHE A  17     -15.170  -9.034   2.087  1.00  1.06           C  
ATOM    294  O   PHE A  17     -15.783 -10.026   1.692  1.00  1.06           O  
ATOM    295  CB  PHE A  17     -14.834  -7.054   0.464  1.00  1.06           C  
ATOM    296  CG  PHE A  17     -15.518  -5.837  -0.131  1.00  1.06           C  
ATOM    297  CD1 PHE A  17     -15.252  -4.579   0.363  1.00  1.06           C  
ATOM    298  CD2 PHE A  17     -16.401  -5.948  -1.197  1.00  1.06           C  
ATOM    299  CE1 PHE A  17     -15.857  -3.460  -0.178  1.00  1.06           C  
ATOM    300  CE2 PHE A  17     -17.000  -4.820  -1.749  1.00  1.06           C  
ATOM    301  CZ  PHE A  17     -16.720  -3.579  -1.234  1.00  1.06           C  
ATOM    302  H   PHE A  17     -14.750  -6.060   2.878  1.00  1.06           H  
ATOM    303  HA  PHE A  17     -16.645  -7.708   1.324  1.00  1.06           H  
ATOM    304 1HB  PHE A  17     -13.833  -6.790   0.746  1.00  1.06           H  
ATOM    305 2HB  PHE A  17     -14.782  -7.787  -0.299  1.00  1.06           H  
ATOM    306  HD1 PHE A  17     -14.560  -4.479   1.201  1.00  1.06           H  
ATOM    307  HD2 PHE A  17     -16.619  -6.935  -1.608  1.00  1.06           H  
ATOM    308  HE1 PHE A  17     -15.642  -2.475   0.232  1.00  1.06           H  
ATOM    309  HE2 PHE A  17     -17.691  -4.919  -2.592  1.00  1.06           H  
ATOM    310  HZ  PHE A  17     -17.184  -2.692  -1.656  1.00  1.06           H  
ATOM    311  N   GLY A  18     -14.129  -9.127   2.931  1.00  1.18           N  
ATOM    312  CA  GLY A  18     -13.642 -10.420   3.431  1.00  1.18           C  
ATOM    313  C   GLY A  18     -12.880 -11.193   2.367  1.00  1.18           C  
ATOM    314  O   GLY A  18     -12.880 -12.423   2.343  1.00  1.18           O  
ATOM    315  H   GLY A  18     -13.633  -8.285   3.201  1.00  1.18           H  
ATOM    316 1HA  GLY A  18     -12.992 -10.247   4.289  1.00  1.18           H  
ATOM    317 2HA  GLY A  18     -14.485 -11.011   3.784  1.00  1.18           H  
ATOM    318  N   LEU A  19     -12.256 -10.457   1.466  1.00  1.32           N  
ATOM    319  CA  LEU A  19     -11.550 -11.059   0.342  1.00  1.32           C  
ATOM    320  C   LEU A  19     -10.048 -11.355   0.518  1.00  1.32           C  
ATOM    321  O   LEU A  19      -9.408 -11.888  -0.386  1.00  1.32           O  
ATOM    322  CB  LEU A  19     -11.813 -10.161  -0.837  1.00  1.32           C  
ATOM    323  CG  LEU A  19     -13.254 -10.102  -1.266  1.00  1.32           C  
ATOM    324  CD1 LEU A  19     -13.396  -9.089  -2.360  1.00  1.32           C  
ATOM    325  CD2 LEU A  19     -13.692 -11.463  -1.724  1.00  1.32           C  
ATOM    326  H   LEU A  19     -12.291  -9.442   1.583  1.00  1.32           H  
ATOM    327  HA  LEU A  19     -12.034 -12.012   0.136  1.00  1.32           H  
ATOM    328 1HB  LEU A  19     -11.594  -9.171  -0.514  1.00  1.32           H  
ATOM    329 2HB  LEU A  19     -11.180 -10.439  -1.678  1.00  1.32           H  
ATOM    330  HG  LEU A  19     -13.867  -9.807  -0.434  1.00  1.32           H  
ATOM    331 1HD1 LEU A  19     -14.436  -9.036  -2.678  1.00  1.32           H  
ATOM    332 2HD1 LEU A  19     -13.080  -8.113  -2.000  1.00  1.32           H  
ATOM    333 3HD1 LEU A  19     -12.771  -9.388  -3.195  1.00  1.32           H  
ATOM    334 1HD2 LEU A  19     -14.739 -11.424  -2.030  1.00  1.32           H  
ATOM    335 2HD2 LEU A  19     -13.079 -11.780  -2.566  1.00  1.32           H  
ATOM    336 3HD2 LEU A  19     -13.582 -12.174  -0.902  1.00  1.32           H  
ATOM    337  N   HIS A  20      -9.477 -10.972   1.652  1.00  1.45           N  
ATOM    338  CA  HIS A  20      -8.079 -11.233   2.085  1.00  1.45           C  
ATOM    339  C   HIS A  20      -6.901 -10.639   1.261  1.00  1.45           C  
ATOM    340  O   HIS A  20      -5.924 -10.157   1.846  1.00  1.45           O  
ATOM    341  CB  HIS A  20      -7.871 -12.741   2.200  1.00  1.45           C  
ATOM    342  CG  HIS A  20      -8.788 -13.371   3.202  1.00  1.45           C  
ATOM    343  ND1 HIS A  20      -8.686 -13.135   4.559  1.00  1.45           N  
ATOM    344  CD2 HIS A  20      -9.833 -14.212   3.044  1.00  1.45           C  
ATOM    345  CE1 HIS A  20      -9.630 -13.813   5.190  1.00  1.45           C  
ATOM    346  NE2 HIS A  20     -10.337 -14.473   4.293  1.00  1.45           N  
ATOM    347  H   HIS A  20     -10.081 -10.505   2.310  1.00  1.45           H  
ATOM    348  HA  HIS A  20      -7.970 -10.843   3.090  1.00  1.45           H  
ATOM    349 1HB  HIS A  20      -8.025 -13.220   1.236  1.00  1.45           H  
ATOM    350 2HB  HIS A  20      -6.845 -12.942   2.503  1.00  1.45           H  
ATOM    351  HD2 HIS A  20     -10.208 -14.606   2.100  1.00  1.45           H  
ATOM    352  HE1 HIS A  20      -9.797 -13.824   6.266  1.00  1.45           H  
ATOM    353  HE2 HIS A  20     -11.125 -15.074   4.486  1.00  1.45           H  
ATOM    354  N   ASN A  21      -7.025 -10.543  -0.057  1.00  1.51           N  
ATOM    355  CA  ASN A  21      -5.988  -9.871  -0.847  1.00  1.51           C  
ATOM    356  C   ASN A  21      -6.504  -9.448  -2.230  1.00  1.51           C  
ATOM    357  O   ASN A  21      -7.582  -9.849  -2.665  1.00  1.51           O  
ATOM    358  CB  ASN A  21      -4.744 -10.748  -0.963  1.00  1.51           C  
ATOM    359  CG  ASN A  21      -3.433  -9.947  -1.014  1.00  1.51           C  
ATOM    360  OD1 ASN A  21      -3.378  -8.826  -1.540  1.00  1.51           O  
ATOM    361  ND2 ASN A  21      -2.388 -10.517  -0.466  1.00  1.51           N  
ATOM    362  H   ASN A  21      -7.833 -10.975  -0.494  1.00  1.51           H  
ATOM    363  HA  ASN A  21      -5.705  -8.954  -0.327  1.00  1.51           H  
ATOM    364 1HB  ASN A  21      -4.698 -11.442  -0.125  1.00  1.51           H  
ATOM    365 2HB  ASN A  21      -4.817 -11.344  -1.872  1.00  1.51           H  
ATOM    366 1HD2 ASN A  21      -1.507 -10.047  -0.462  1.00  1.51           H  
ATOM    367 2HD2 ASN A  21      -2.475 -11.421  -0.048  1.00  1.51           H  
ATOM    368  N   PHE A  22      -5.689  -8.684  -2.930  1.00  1.50           N  
ATOM    369  CA  PHE A  22      -6.013  -8.115  -4.232  1.00  1.50           C  
ATOM    370  C   PHE A  22      -5.369  -8.797  -5.426  1.00  1.50           C  
ATOM    371  O   PHE A  22      -4.318  -9.431  -5.314  1.00  1.50           O  
ATOM    372  CB  PHE A  22      -5.621  -6.644  -4.238  1.00  1.50           C  
ATOM    373  CG  PHE A  22      -6.499  -5.737  -3.424  1.00  1.50           C  
ATOM    374  CD1 PHE A  22      -6.333  -5.566  -2.065  1.00  1.50           C  
ATOM    375  CD2 PHE A  22      -7.484  -5.020  -4.052  1.00  1.50           C  
ATOM    376  CE1 PHE A  22      -7.159  -4.695  -1.373  1.00  1.50           C  
ATOM    377  CE2 PHE A  22      -8.281  -4.168  -3.372  1.00  1.50           C  
ATOM    378  CZ  PHE A  22      -8.122  -4.000  -2.027  1.00  1.50           C  
ATOM    379  H   PHE A  22      -4.798  -8.453  -2.507  1.00  1.50           H  
ATOM    380  HA  PHE A  22      -7.095  -8.175  -4.362  1.00  1.50           H  
ATOM    381 1HB  PHE A  22      -4.606  -6.553  -3.864  1.00  1.50           H  
ATOM    382 2HB  PHE A  22      -5.619  -6.282  -5.271  1.00  1.50           H  
ATOM    383  HD1 PHE A  22      -5.553  -6.122  -1.541  1.00  1.50           H  
ATOM    384  HD2 PHE A  22      -7.620  -5.144  -5.116  1.00  1.50           H  
ATOM    385  HE1 PHE A  22      -7.051  -4.562  -0.306  1.00  1.50           H  
ATOM    386  HE2 PHE A  22      -9.040  -3.628  -3.900  1.00  1.50           H  
ATOM    387  HZ  PHE A  22      -8.767  -3.315  -1.474  1.00  1.50           H  
ATOM    388  N   ARG A  23      -6.017  -8.646  -6.577  1.00  1.42           N  
ATOM    389  CA  ARG A  23      -5.498  -9.153  -7.842  1.00  1.42           C  
ATOM    390  C   ARG A  23      -4.511  -8.120  -8.373  1.00  1.42           C  
ATOM    391  O   ARG A  23      -4.553  -6.950  -7.975  1.00  1.42           O  
ATOM    392  CB  ARG A  23      -6.611  -9.395  -8.833  1.00  1.42           C  
ATOM    393  CG  ARG A  23      -7.685 -10.343  -8.356  1.00  1.42           C  
ATOM    394  CD  ARG A  23      -7.267 -11.750  -8.358  1.00  1.42           C  
ATOM    395  NE  ARG A  23      -7.061 -12.208  -9.712  1.00  1.42           N  
ATOM    396  CZ  ARG A  23      -8.080 -12.580 -10.513  1.00  1.42           C  
ATOM    397  NH1 ARG A  23      -9.308 -12.511 -10.039  1.00  1.42           N  
ATOM    398  NH2 ARG A  23      -7.854 -12.987 -11.747  1.00  1.42           N  
ATOM    399  H   ARG A  23      -6.899  -8.131  -6.577  1.00  1.42           H  
ATOM    400  HA  ARG A  23      -4.971 -10.091  -7.664  1.00  1.42           H  
ATOM    401 1HB  ARG A  23      -7.050  -8.481  -9.138  1.00  1.42           H  
ATOM    402 2HB  ARG A  23      -6.176  -9.845  -9.713  1.00  1.42           H  
ATOM    403 1HG  ARG A  23      -7.967 -10.074  -7.338  1.00  1.42           H  
ATOM    404 2HG  ARG A  23      -8.557 -10.249  -9.011  1.00  1.42           H  
ATOM    405 1HD  ARG A  23      -6.329 -11.858  -7.810  1.00  1.42           H  
ATOM    406 2HD  ARG A  23      -8.037 -12.366  -7.898  1.00  1.42           H  
ATOM    407  HE  ARG A  23      -6.117 -12.253 -10.076  1.00  1.42           H  
ATOM    408 1HH1 ARG A  23      -9.465 -12.189  -9.098  1.00  1.42           H  
ATOM    409 2HH1 ARG A  23     -10.124 -12.765 -10.611  1.00  1.42           H  
ATOM    410 1HH2 ARG A  23      -6.907 -13.033 -12.100  1.00  1.42           H  
ATOM    411 2HH2 ARG A  23      -8.624 -13.241 -12.343  1.00  1.42           H  
ATOM    412  N   THR A  24      -3.651  -8.539  -9.292  1.00  1.30           N  
ATOM    413  CA  THR A  24      -2.530  -7.729  -9.768  1.00  1.30           C  
ATOM    414  C   THR A  24      -2.763  -6.224  -9.951  1.00  1.30           C  
ATOM    415  O   THR A  24      -2.016  -5.431  -9.379  1.00  1.30           O  
ATOM    416  CB  THR A  24      -2.039  -8.292 -11.113  1.00  1.30           C  
ATOM    417  OG1 THR A  24      -1.640  -9.661 -10.941  1.00  1.30           O  
ATOM    418  CG2 THR A  24      -0.861  -7.485 -11.626  1.00  1.30           C  
ATOM    419  H   THR A  24      -3.719  -9.492  -9.616  1.00  1.30           H  
ATOM    420  HA  THR A  24      -1.725  -7.839  -9.041  1.00  1.30           H  
ATOM    421  HB  THR A  24      -2.848  -8.243 -11.843  1.00  1.30           H  
ATOM    422  HG1 THR A  24      -1.258  -9.989 -11.761  1.00  1.30           H  
ATOM    423 1HG2 THR A  24      -0.528  -7.893 -12.578  1.00  1.30           H  
ATOM    424 2HG2 THR A  24      -1.156  -6.452 -11.761  1.00  1.30           H  
ATOM    425 3HG2 THR A  24      -0.049  -7.535 -10.905  1.00  1.30           H  
ATOM    426  N   ASN A  25      -3.756  -5.815 -10.739  1.00  1.17           N  
ATOM    427  CA  ASN A  25      -3.953  -4.381 -10.970  1.00  1.17           C  
ATOM    428  C   ASN A  25      -5.187  -3.763 -10.304  1.00  1.17           C  
ATOM    429  O   ASN A  25      -5.534  -2.611 -10.585  1.00  1.17           O  
ATOM    430  CB  ASN A  25      -3.907  -4.078 -12.459  1.00  1.17           C  
ATOM    431  CG  ASN A  25      -2.484  -4.190 -12.995  1.00  1.17           C  
ATOM    432  OD1 ASN A  25      -1.568  -3.715 -12.318  1.00  1.17           O  
ATOM    433  ND2 ASN A  25      -2.260  -4.770 -14.148  1.00  1.17           N  
ATOM    434  H   ASN A  25      -4.361  -6.491 -11.181  1.00  1.17           H  
ATOM    435  HA  ASN A  25      -3.102  -3.860 -10.532  1.00  1.17           H  
ATOM    436 1HB  ASN A  25      -4.539  -4.769 -12.999  1.00  1.17           H  
ATOM    437 2HB  ASN A  25      -4.284  -3.071 -12.638  1.00  1.17           H  
ATOM    438 1HD2 ASN A  25      -1.325  -4.838 -14.493  1.00  1.17           H  
ATOM    439 2HD2 ASN A  25      -2.995  -5.152 -14.721  1.00  1.17           H  
ATOM    440  N   GLN A  26      -5.844  -4.489  -9.401  1.00  1.06           N  
ATOM    441  CA  GLN A  26      -7.033  -3.916  -8.770  1.00  1.06           C  
ATOM    442  C   GLN A  26      -6.701  -2.805  -7.825  1.00  1.06           C  
ATOM    443  O   GLN A  26      -7.323  -1.750  -7.848  1.00  1.06           O  
ATOM    444  CB  GLN A  26      -7.794  -4.946  -7.974  1.00  1.06           C  
ATOM    445  CG  GLN A  26      -8.480  -5.986  -8.748  1.00  1.06           C  
ATOM    446  CD  GLN A  26      -8.988  -7.039  -7.801  1.00  1.06           C  
ATOM    447  OE1 GLN A  26      -8.469  -7.170  -6.684  1.00  1.06           O  
ATOM    448  NE2 GLN A  26      -9.942  -7.811  -8.210  1.00  1.06           N  
ATOM    449  H   GLN A  26      -5.501  -5.412  -9.130  1.00  1.06           H  
ATOM    450  HA  GLN A  26      -7.684  -3.510  -9.538  1.00  1.06           H  
ATOM    451 1HB  GLN A  26      -7.090  -5.462  -7.323  1.00  1.06           H  
ATOM    452 2HB  GLN A  26      -8.528  -4.449  -7.341  1.00  1.06           H  
ATOM    453 1HG  GLN A  26      -9.337  -5.548  -9.268  1.00  1.06           H  
ATOM    454 2HG  GLN A  26      -7.794  -6.417  -9.467  1.00  1.06           H  
ATOM    455 1HE2 GLN A  26     -10.291  -8.534  -7.622  1.00  1.06           H  
ATOM    456 2HE2 GLN A  26     -10.318  -7.708  -9.151  1.00  1.06           H  
ATOM    457  N   LEU A  27      -5.682  -3.003  -7.003  1.00  0.97           N  
ATOM    458  CA  LEU A  27      -5.422  -1.992  -6.005  1.00  0.97           C  
ATOM    459  C   LEU A  27      -4.884  -0.733  -6.650  1.00  0.97           C  
ATOM    460  O   LEU A  27      -5.137   0.372  -6.179  1.00  0.97           O  
ATOM    461  CB  LEU A  27      -4.505  -2.540  -4.900  1.00  0.97           C  
ATOM    462  CG  LEU A  27      -3.073  -2.786  -5.221  1.00  0.97           C  
ATOM    463  CD1 LEU A  27      -2.286  -1.501  -4.946  1.00  0.97           C  
ATOM    464  CD2 LEU A  27      -2.602  -3.966  -4.394  1.00  0.97           C  
ATOM    465  H   LEU A  27      -5.143  -3.859  -7.038  1.00  0.97           H  
ATOM    466  HA  LEU A  27      -6.370  -1.755  -5.549  1.00  0.97           H  
ATOM    467 1HB  LEU A  27      -4.516  -1.840  -4.070  1.00  0.97           H  
ATOM    468 2HB  LEU A  27      -4.921  -3.477  -4.548  1.00  0.97           H  
ATOM    469  HG  LEU A  27      -2.955  -3.026  -6.278  1.00  0.97           H  
ATOM    470 1HD1 LEU A  27      -1.232  -1.660  -5.181  1.00  0.97           H  
ATOM    471 2HD1 LEU A  27      -2.661  -0.692  -5.560  1.00  0.97           H  
ATOM    472 3HD1 LEU A  27      -2.391  -1.230  -3.900  1.00  0.97           H  
ATOM    473 1HD2 LEU A  27      -1.551  -4.166  -4.609  1.00  0.97           H  
ATOM    474 2HD2 LEU A  27      -2.726  -3.745  -3.351  1.00  0.97           H  
ATOM    475 3HD2 LEU A  27      -3.193  -4.840  -4.649  1.00  0.97           H  
ATOM    476  N   GLU A  28      -4.173  -0.886  -7.766  1.00  0.90           N  
ATOM    477  CA  GLU A  28      -3.632   0.282  -8.431  1.00  0.90           C  
ATOM    478  C   GLU A  28      -4.786   1.072  -9.059  1.00  0.90           C  
ATOM    479  O   GLU A  28      -4.818   2.305  -8.984  1.00  0.90           O  
ATOM    480  CB  GLU A  28      -2.626  -0.148  -9.496  1.00  0.90           C  
ATOM    481  CG  GLU A  28      -1.335  -0.814  -8.982  1.00  0.90           C  
ATOM    482  CD  GLU A  28      -0.412   0.094  -8.194  1.00  0.90           C  
ATOM    483  OE1 GLU A  28      -0.108   1.159  -8.675  1.00  0.90           O  
ATOM    484  OE2 GLU A  28       0.012  -0.294  -7.128  1.00  0.90           O  
ATOM    485  H   GLU A  28      -4.007  -1.811  -8.137  1.00  0.90           H  
ATOM    486  HA  GLU A  28      -3.133   0.914  -7.696  1.00  0.90           H  
ATOM    487 1HB  GLU A  28      -3.109  -0.832 -10.202  1.00  0.90           H  
ATOM    488 2HB  GLU A  28      -2.307   0.721 -10.042  1.00  0.90           H  
ATOM    489 1HG  GLU A  28      -1.619  -1.654  -8.344  1.00  0.90           H  
ATOM    490 2HG  GLU A  28      -0.794  -1.220  -9.837  1.00  0.90           H  
ATOM    491  N   ALA A  29      -5.776   0.355  -9.621  1.00  0.85           N  
ATOM    492  CA  ALA A  29      -6.947   0.997 -10.215  1.00  0.85           C  
ATOM    493  C   ALA A  29      -7.731   1.777  -9.165  1.00  0.85           C  
ATOM    494  O   ALA A  29      -8.166   2.913  -9.396  1.00  0.85           O  
ATOM    495  CB  ALA A  29      -7.822  -0.055 -10.860  1.00  0.85           C  
ATOM    496  H   ALA A  29      -5.706  -0.662  -9.681  1.00  0.85           H  
ATOM    497  HA  ALA A  29      -6.616   1.698 -10.965  1.00  0.85           H  
ATOM    498 1HB  ALA A  29      -8.661   0.420 -11.301  1.00  0.85           H  
ATOM    499 2HB  ALA A  29      -7.252  -0.587 -11.625  1.00  0.85           H  
ATOM    500 3HB  ALA A  29      -8.161  -0.764 -10.108  1.00  0.85           H  
ATOM    501  N   ILE A  30      -7.847   1.180  -7.985  1.00  0.82           N  
ATOM    502  CA  ILE A  30      -8.545   1.771  -6.857  1.00  0.82           C  
ATOM    503  C   ILE A  30      -7.824   2.988  -6.342  1.00  0.82           C  
ATOM    504  O   ILE A  30      -8.439   4.030  -6.115  1.00  0.82           O  
ATOM    505  CB  ILE A  30      -8.709   0.722  -5.773  1.00  0.82           C  
ATOM    506  CG1 ILE A  30      -9.658  -0.309  -6.302  1.00  0.82           C  
ATOM    507  CG2 ILE A  30      -9.159   1.331  -4.431  1.00  0.82           C  
ATOM    508  CD1 ILE A  30      -9.692  -1.526  -5.524  1.00  0.82           C  
ATOM    509  H   ILE A  30      -7.463   0.239  -7.877  1.00  0.82           H  
ATOM    510  HA  ILE A  30      -9.536   2.075  -7.192  1.00  0.82           H  
ATOM    511  HB  ILE A  30      -7.758   0.225  -5.629  1.00  0.82           H  
ATOM    512 1HG1 ILE A  30     -10.647   0.113  -6.328  1.00  0.82           H  
ATOM    513 2HG1 ILE A  30      -9.376  -0.557  -7.320  1.00  0.82           H  
ATOM    514 1HG2 ILE A  30      -9.260   0.550  -3.696  1.00  0.82           H  
ATOM    515 2HG2 ILE A  30      -8.411   2.046  -4.098  1.00  0.82           H  
ATOM    516 3HG2 ILE A  30     -10.088   1.823  -4.530  1.00  0.82           H  
ATOM    517 1HD1 ILE A  30     -10.403  -2.216  -5.973  1.00  0.82           H  
ATOM    518 2HD1 ILE A  30      -8.707  -1.975  -5.518  1.00  0.82           H  
ATOM    519 3HD1 ILE A  30      -9.986  -1.284  -4.516  1.00  0.82           H  
ATOM    520  N   ASN A  31      -6.517   2.878  -6.178  1.00  0.80           N  
ATOM    521  CA  ASN A  31      -5.758   4.008  -5.708  1.00  0.80           C  
ATOM    522  C   ASN A  31      -5.846   5.157  -6.690  1.00  0.80           C  
ATOM    523  O   ASN A  31      -6.020   6.301  -6.280  1.00  0.80           O  
ATOM    524  CB  ASN A  31      -4.346   3.570  -5.471  1.00  0.80           C  
ATOM    525  CG  ASN A  31      -4.278   2.760  -4.230  1.00  0.80           C  
ATOM    526  OD1 ASN A  31      -5.119   2.945  -3.352  1.00  0.80           O  
ATOM    527  ND2 ASN A  31      -3.339   1.866  -4.141  1.00  0.80           N  
ATOM    528  H   ASN A  31      -6.043   1.995  -6.361  1.00  0.80           H  
ATOM    529  HA  ASN A  31      -6.184   4.343  -4.764  1.00  0.80           H  
ATOM    530 1HB  ASN A  31      -3.993   2.972  -6.315  1.00  0.80           H  
ATOM    531 2HB  ASN A  31      -3.703   4.438  -5.382  1.00  0.80           H  
ATOM    532 1HD2 ASN A  31      -3.252   1.293  -3.328  1.00  0.80           H  
ATOM    533 2HD2 ASN A  31      -2.690   1.767  -4.897  1.00  0.80           H  
ATOM    534  N   ALA A  32      -5.811   4.864  -7.988  1.00  0.78           N  
ATOM    535  CA  ALA A  32      -5.923   5.926  -8.970  1.00  0.78           C  
ATOM    536  C   ALA A  32      -7.256   6.640  -8.815  1.00  0.78           C  
ATOM    537  O   ALA A  32      -7.330   7.875  -8.835  1.00  0.78           O  
ATOM    538  CB  ALA A  32      -5.783   5.345 -10.351  1.00  0.78           C  
ATOM    539  H   ALA A  32      -5.662   3.903  -8.299  1.00  0.78           H  
ATOM    540  HA  ALA A  32      -5.126   6.646  -8.800  1.00  0.78           H  
ATOM    541 1HB  ALA A  32      -5.842   6.136 -11.095  1.00  0.78           H  
ATOM    542 2HB  ALA A  32      -4.818   4.868 -10.405  1.00  0.78           H  
ATOM    543 3HB  ALA A  32      -6.568   4.614 -10.526  1.00  0.78           H  
ATOM    544  N   ALA A  33      -8.318   5.870  -8.574  1.00  0.77           N  
ATOM    545  CA  ALA A  33      -9.625   6.472  -8.389  1.00  0.77           C  
ATOM    546  C   ALA A  33      -9.633   7.397  -7.176  1.00  0.77           C  
ATOM    547  O   ALA A  33     -10.147   8.521  -7.214  1.00  0.77           O  
ATOM    548  CB  ALA A  33     -10.645   5.384  -8.194  1.00  0.77           C  
ATOM    549  H   ALA A  33      -8.224   4.852  -8.572  1.00  0.77           H  
ATOM    550  HA  ALA A  33      -9.860   7.048  -9.283  1.00  0.77           H  
ATOM    551 1HB  ALA A  33     -11.630   5.804  -8.086  1.00  0.77           H  
ATOM    552 2HB  ALA A  33     -10.608   4.736  -9.028  1.00  0.77           H  
ATOM    553 3HB  ALA A  33     -10.404   4.819  -7.309  1.00  0.77           H  
ATOM    554  N   LEU A  34      -8.993   6.942  -6.105  1.00  0.75           N  
ATOM    555  CA  LEU A  34      -8.920   7.672  -4.850  1.00  0.75           C  
ATOM    556  C   LEU A  34      -8.040   8.917  -4.930  1.00  0.75           C  
ATOM    557  O   LEU A  34      -8.253   9.888  -4.200  1.00  0.75           O  
ATOM    558  CB  LEU A  34      -8.478   6.719  -3.759  1.00  0.75           C  
ATOM    559  CG  LEU A  34      -9.505   5.660  -3.417  1.00  0.75           C  
ATOM    560  CD1 LEU A  34      -8.930   4.638  -2.463  1.00  0.75           C  
ATOM    561  CD2 LEU A  34     -10.655   6.381  -2.805  1.00  0.75           C  
ATOM    562  H   LEU A  34      -8.575   6.009  -6.150  1.00  0.75           H  
ATOM    563  HA  LEU A  34      -9.925   8.001  -4.601  1.00  0.75           H  
ATOM    564 1HB  LEU A  34      -7.553   6.234  -4.058  1.00  0.75           H  
ATOM    565 2HB  LEU A  34      -8.310   7.289  -2.871  1.00  0.75           H  
ATOM    566  HG  LEU A  34      -9.824   5.142  -4.318  1.00  0.75           H  
ATOM    567 1HD1 LEU A  34      -9.688   3.895  -2.220  1.00  0.75           H  
ATOM    568 2HD1 LEU A  34      -8.075   4.145  -2.928  1.00  0.75           H  
ATOM    569 3HD1 LEU A  34      -8.618   5.137  -1.570  1.00  0.75           H  
ATOM    570 1HD2 LEU A  34     -11.424   5.721  -2.541  1.00  0.75           H  
ATOM    571 2HD2 LEU A  34     -10.316   6.908  -1.908  1.00  0.75           H  
ATOM    572 3HD2 LEU A  34     -11.031   7.097  -3.526  1.00  0.75           H  
ATOM    573  N   LEU A  35      -7.082   8.909  -5.852  1.00  0.73           N  
ATOM    574  CA  LEU A  35      -6.209  10.050  -6.082  1.00  0.73           C  
ATOM    575  C   LEU A  35      -6.857  11.091  -6.992  1.00  0.73           C  
ATOM    576  O   LEU A  35      -6.272  12.148  -7.238  1.00  0.73           O  
ATOM    577  CB  LEU A  35      -4.899   9.615  -6.738  1.00  0.73           C  
ATOM    578  CG  LEU A  35      -3.954   8.739  -5.924  1.00  0.73           C  
ATOM    579  CD1 LEU A  35      -2.825   8.327  -6.833  1.00  0.73           C  
ATOM    580  CD2 LEU A  35      -3.450   9.500  -4.711  1.00  0.73           C  
ATOM    581  H   LEU A  35      -6.926   8.055  -6.389  1.00  0.73           H  
ATOM    582  HA  LEU A  35      -5.991  10.515  -5.123  1.00  0.73           H  
ATOM    583 1HB  LEU A  35      -5.152   9.052  -7.638  1.00  0.73           H  
ATOM    584 2HB  LEU A  35      -4.350  10.504  -7.044  1.00  0.73           H  
ATOM    585  HG  LEU A  35      -4.457   7.861  -5.585  1.00  0.73           H  
ATOM    586 1HD1 LEU A  35      -2.146   7.712  -6.297  1.00  0.73           H  
ATOM    587 2HD1 LEU A  35      -3.225   7.775  -7.685  1.00  0.73           H  
ATOM    588 3HD1 LEU A  35      -2.303   9.213  -7.194  1.00  0.73           H  
ATOM    589 1HD2 LEU A  35      -2.770   8.869  -4.147  1.00  0.73           H  
ATOM    590 2HD2 LEU A  35      -2.927  10.399  -5.035  1.00  0.73           H  
ATOM    591 3HD2 LEU A  35      -4.297   9.779  -4.081  1.00  0.73           H  
ATOM    592  N   GLY A  36      -8.057  10.802  -7.505  1.00  0.71           N  
ATOM    593  CA  GLY A  36      -8.734  11.719  -8.402  1.00  0.71           C  
ATOM    594  C   GLY A  36      -8.299  11.613  -9.870  1.00  0.71           C  
ATOM    595  O   GLY A  36      -8.501  12.552 -10.642  1.00  0.71           O  
ATOM    596  H   GLY A  36      -8.533   9.931  -7.276  1.00  0.71           H  
ATOM    597 1HA  GLY A  36      -9.797  11.526  -8.326  1.00  0.71           H  
ATOM    598 2HA  GLY A  36      -8.578  12.737  -8.053  1.00  0.71           H  
ATOM    599  N   GLU A  37      -7.675  10.503 -10.259  1.00  0.70           N  
ATOM    600  CA  GLU A  37      -7.223  10.347 -11.638  1.00  0.70           C  
ATOM    601  C   GLU A  37      -8.342   9.784 -12.505  1.00  0.70           C  
ATOM    602  O   GLU A  37      -9.214   9.067 -12.010  1.00  0.70           O  
ATOM    603  CB  GLU A  37      -6.015   9.417 -11.694  1.00  0.70           C  
ATOM    604  CG  GLU A  37      -4.781   9.935 -10.926  1.00  0.70           C  
ATOM    605  CD  GLU A  37      -3.599   8.984 -10.962  1.00  0.70           C  
ATOM    606  OE1 GLU A  37      -3.703   7.980 -11.619  1.00  0.70           O  
ATOM    607  OE2 GLU A  37      -2.601   9.267 -10.337  1.00  0.70           O  
ATOM    608  H   GLU A  37      -7.529   9.733  -9.604  1.00  0.70           H  
ATOM    609  HA  GLU A  37      -6.940  11.323 -12.031  1.00  0.70           H  
ATOM    610 1HB  GLU A  37      -6.288   8.454 -11.278  1.00  0.70           H  
ATOM    611 2HB  GLU A  37      -5.730   9.253 -12.736  1.00  0.70           H  
ATOM    612 1HG  GLU A  37      -4.480  10.889 -11.352  1.00  0.70           H  
ATOM    613 2HG  GLU A  37      -5.069  10.108  -9.889  1.00  0.70           H  
ATOM    614  N   ASP A  38      -8.329  10.080 -13.798  1.00  0.70           N  
ATOM    615  CA  ASP A  38      -9.324   9.457 -14.663  1.00  0.70           C  
ATOM    616  C   ASP A  38      -8.802   8.062 -14.986  1.00  0.70           C  
ATOM    617  O   ASP A  38      -7.585   7.859 -15.009  1.00  0.70           O  
ATOM    618  CB  ASP A  38      -9.504  10.205 -15.966  1.00  0.70           C  
ATOM    619  CG  ASP A  38     -10.095  11.612 -15.926  1.00  0.70           C  
ATOM    620  OD1 ASP A  38     -11.101  11.830 -15.244  1.00  0.70           O  
ATOM    621  OD2 ASP A  38      -9.554  12.497 -16.639  1.00  0.70           O  
ATOM    622  H   ASP A  38      -7.614  10.688 -14.183  1.00  0.70           H  
ATOM    623  HA  ASP A  38     -10.278   9.372 -14.141  1.00  0.70           H  
ATOM    624 1HB  ASP A  38      -8.567  10.249 -16.483  1.00  0.70           H  
ATOM    625 2HB  ASP A  38     -10.164   9.585 -16.547  1.00  0.70           H  
ATOM    626  N   CYS A  39      -9.677   7.096 -15.226  1.00  0.72           N  
ATOM    627  CA  CYS A  39      -9.141   5.767 -15.509  1.00  0.72           C  
ATOM    628  C   CYS A  39      -9.832   5.015 -16.638  1.00  0.72           C  
ATOM    629  O   CYS A  39     -10.978   5.281 -17.002  1.00  0.72           O  
ATOM    630  CB  CYS A  39      -9.196   4.898 -14.242  1.00  0.72           C  
ATOM    631  SG  CYS A  39      -8.396   5.633 -12.758  1.00  0.72           S  
ATOM    632  H   CYS A  39     -10.678   7.298 -15.233  1.00  0.72           H  
ATOM    633  HA  CYS A  39      -8.097   5.869 -15.788  1.00  0.72           H  
ATOM    634 1HB  CYS A  39     -10.224   4.668 -14.006  1.00  0.72           H  
ATOM    635 2HB  CYS A  39      -8.700   3.947 -14.445  1.00  0.72           H  
ATOM    636  HG  CYS A  39      -9.121   6.759 -12.706  1.00  0.72           H  
ATOM    637  N   PHE A  40      -9.130   4.022 -17.141  1.00  0.77           N  
ATOM    638  CA  PHE A  40      -9.694   3.049 -18.064  1.00  0.77           C  
ATOM    639  C   PHE A  40      -9.156   1.685 -17.716  1.00  0.77           C  
ATOM    640  O   PHE A  40      -7.948   1.462 -17.676  1.00  0.77           O  
ATOM    641  CB  PHE A  40      -9.450   3.368 -19.522  1.00  0.77           C  
ATOM    642  CG  PHE A  40      -9.932   2.235 -20.376  1.00  0.77           C  
ATOM    643  CD1 PHE A  40     -11.277   1.960 -20.539  1.00  0.77           C  
ATOM    644  CD2 PHE A  40      -9.020   1.395 -20.957  1.00  0.77           C  
ATOM    645  CE1 PHE A  40     -11.688   0.877 -21.273  1.00  0.77           C  
ATOM    646  CE2 PHE A  40      -9.415   0.316 -21.676  1.00  0.77           C  
ATOM    647  CZ  PHE A  40     -10.751   0.049 -21.847  1.00  0.77           C  
ATOM    648  H   PHE A  40      -8.162   3.910 -16.835  1.00  0.77           H  
ATOM    649  HA  PHE A  40     -10.769   3.027 -17.925  1.00  0.77           H  
ATOM    650 1HB  PHE A  40     -10.019   4.247 -19.782  1.00  0.77           H  
ATOM    651 2HB  PHE A  40      -8.415   3.556 -19.708  1.00  0.77           H  
ATOM    652  HD1 PHE A  40     -11.999   2.597 -20.073  1.00  0.77           H  
ATOM    653  HD2 PHE A  40      -7.971   1.594 -20.823  1.00  0.77           H  
ATOM    654  HE1 PHE A  40     -12.747   0.670 -21.385  1.00  0.77           H  
ATOM    655  HE2 PHE A  40      -8.665  -0.335 -22.108  1.00  0.77           H  
ATOM    656  HZ  PHE A  40     -11.057  -0.816 -22.425  1.00  0.77           H  
ATOM    657  N   ILE A  41     -10.070   0.793 -17.424  1.00  0.86           N  
ATOM    658  CA  ILE A  41      -9.711  -0.507 -16.940  1.00  0.86           C  
ATOM    659  C   ILE A  41     -10.223  -1.638 -17.838  1.00  0.86           C  
ATOM    660  O   ILE A  41     -11.405  -1.675 -18.183  1.00  0.86           O  
ATOM    661  CB  ILE A  41     -10.310  -0.657 -15.533  1.00  0.86           C  
ATOM    662  CG1 ILE A  41      -9.818   0.412 -14.571  1.00  0.86           C  
ATOM    663  CG2 ILE A  41      -9.946  -1.968 -15.012  1.00  0.86           C  
ATOM    664  CD1 ILE A  41     -10.625   0.420 -13.302  1.00  0.86           C  
ATOM    665  H   ILE A  41     -11.051   1.050 -17.497  1.00  0.86           H  
ATOM    666  HA  ILE A  41      -8.627  -0.578 -16.886  1.00  0.86           H  
ATOM    667  HB  ILE A  41     -11.381  -0.545 -15.596  1.00  0.86           H  
ATOM    668 1HG1 ILE A  41      -8.785   0.229 -14.321  1.00  0.86           H  
ATOM    669 2HG1 ILE A  41      -9.904   1.395 -15.027  1.00  0.86           H  
ATOM    670 1HG2 ILE A  41     -10.366  -2.104 -14.016  1.00  0.86           H  
ATOM    671 2HG2 ILE A  41     -10.331  -2.731 -15.675  1.00  0.86           H  
ATOM    672 3HG2 ILE A  41      -8.870  -2.028 -14.972  1.00  0.86           H  
ATOM    673 1HD1 ILE A  41     -10.250   1.193 -12.645  1.00  0.86           H  
ATOM    674 2HD1 ILE A  41     -11.675   0.622 -13.533  1.00  0.86           H  
ATOM    675 3HD1 ILE A  41     -10.543  -0.550 -12.812  1.00  0.86           H  
ATOM    676  N   LEU A  42      -9.336  -2.553 -18.206  1.00  0.99           N  
ATOM    677  CA  LEU A  42      -9.731  -3.735 -18.966  1.00  0.99           C  
ATOM    678  C   LEU A  42      -9.372  -4.993 -18.165  1.00  0.99           C  
ATOM    679  O   LEU A  42      -8.200  -5.386 -18.100  1.00  0.99           O  
ATOM    680  CB  LEU A  42      -9.026  -3.709 -20.322  1.00  0.99           C  
ATOM    681  CG  LEU A  42      -9.493  -4.698 -21.363  1.00  0.99           C  
ATOM    682  CD1 LEU A  42      -9.003  -4.228 -22.701  1.00  0.99           C  
ATOM    683  CD2 LEU A  42      -8.956  -6.071 -21.038  1.00  0.99           C  
ATOM    684  H   LEU A  42      -8.358  -2.422 -17.943  1.00  0.99           H  
ATOM    685  HA  LEU A  42     -10.805  -3.720 -19.123  1.00  0.99           H  
ATOM    686 1HB  LEU A  42      -9.149  -2.713 -20.746  1.00  0.99           H  
ATOM    687 2HB  LEU A  42      -7.962  -3.876 -20.157  1.00  0.99           H  
ATOM    688  HG  LEU A  42     -10.559  -4.740 -21.385  1.00  0.99           H  
ATOM    689 1HD1 LEU A  42      -9.326  -4.916 -23.475  1.00  0.99           H  
ATOM    690 2HD1 LEU A  42      -9.401  -3.245 -22.896  1.00  0.99           H  
ATOM    691 3HD1 LEU A  42      -7.916  -4.180 -22.694  1.00  0.99           H  
ATOM    692 1HD2 LEU A  42      -9.282  -6.778 -21.797  1.00  0.99           H  
ATOM    693 2HD2 LEU A  42      -7.867  -6.043 -21.017  1.00  0.99           H  
ATOM    694 3HD2 LEU A  42      -9.328  -6.394 -20.066  1.00  0.99           H  
ATOM    695  N   MET A  43     -10.384  -5.622 -17.570  1.00  1.14           N  
ATOM    696  CA  MET A  43     -10.159  -6.758 -16.678  1.00  1.14           C  
ATOM    697  C   MET A  43     -11.079  -7.946 -16.975  1.00  1.14           C  
ATOM    698  O   MET A  43     -12.204  -7.745 -17.401  1.00  1.14           O  
ATOM    699  CB  MET A  43     -10.305  -6.309 -15.218  1.00  1.14           C  
ATOM    700  CG  MET A  43      -9.169  -5.419 -14.720  1.00  1.14           C  
ATOM    701  SD  MET A  43      -9.379  -4.890 -13.003  1.00  1.14           S  
ATOM    702  CE  MET A  43      -7.866  -3.942 -12.709  1.00  1.14           C  
ATOM    703  H   MET A  43     -11.336  -5.280 -17.728  1.00  1.14           H  
ATOM    704  HA  MET A  43      -9.132  -7.043 -16.823  1.00  1.14           H  
ATOM    705 1HB  MET A  43     -11.215  -5.729 -15.119  1.00  1.14           H  
ATOM    706 2HB  MET A  43     -10.395  -7.169 -14.554  1.00  1.14           H  
ATOM    707 1HG  MET A  43      -8.249  -5.968 -14.789  1.00  1.14           H  
ATOM    708 2HG  MET A  43      -9.064  -4.558 -15.342  1.00  1.14           H  
ATOM    709 1HE  MET A  43      -7.883  -3.546 -11.714  1.00  1.14           H  
ATOM    710 2HE  MET A  43      -7.003  -4.586 -12.828  1.00  1.14           H  
ATOM    711 3HE  MET A  43      -7.792  -3.125 -13.401  1.00  1.14           H  
ATOM    712  N   PRO A  44     -10.669  -9.185 -16.685  1.00  1.30           N  
ATOM    713  CA  PRO A  44     -11.430 -10.396 -16.887  1.00  1.30           C  
ATOM    714  C   PRO A  44     -12.737 -10.356 -16.145  1.00  1.30           C  
ATOM    715  O   PRO A  44     -12.866  -9.694 -15.118  1.00  1.30           O  
ATOM    716  CB  PRO A  44     -10.514 -11.468 -16.293  1.00  1.30           C  
ATOM    717  CG  PRO A  44      -9.146 -10.879 -16.379  1.00  1.30           C  
ATOM    718  CD  PRO A  44      -9.315  -9.432 -16.173  1.00  1.30           C  
ATOM    719  HA  PRO A  44     -11.601 -10.537 -17.956  1.00  1.30           H  
ATOM    720 1HB  PRO A  44     -10.812 -11.698 -15.266  1.00  1.30           H  
ATOM    721 2HB  PRO A  44     -10.605 -12.404 -16.871  1.00  1.30           H  
ATOM    722 1HG  PRO A  44      -8.461 -11.343 -15.649  1.00  1.30           H  
ATOM    723 2HG  PRO A  44      -8.717 -11.050 -17.353  1.00  1.30           H  
ATOM    724 1HD  PRO A  44      -9.206  -9.150 -15.121  1.00  1.30           H  
ATOM    725 2HD  PRO A  44      -8.558  -9.007 -16.821  1.00  1.30           H  
ATOM    726  N   THR A  45     -13.704 -11.122 -16.616  1.00  1.41           N  
ATOM    727  CA  THR A  45     -15.011 -11.147 -15.974  1.00  1.41           C  
ATOM    728  C   THR A  45     -14.919 -11.692 -14.539  1.00  1.41           C  
ATOM    729  O   THR A  45     -15.770 -11.413 -13.696  1.00  1.41           O  
ATOM    730  CB  THR A  45     -15.975 -11.983 -16.821  1.00  1.41           C  
ATOM    731  OG1 THR A  45     -15.487 -13.327 -16.921  1.00  1.41           O  
ATOM    732  CG2 THR A  45     -16.049 -11.381 -18.222  1.00  1.41           C  
ATOM    733  H   THR A  45     -13.553 -11.667 -17.452  1.00  1.41           H  
ATOM    734  HA  THR A  45     -15.387 -10.132 -15.929  1.00  1.41           H  
ATOM    735  HB  THR A  45     -16.965 -11.989 -16.367  1.00  1.41           H  
ATOM    736  HG1 THR A  45     -15.672 -13.792 -16.099  1.00  1.41           H  
ATOM    737 1HG2 THR A  45     -16.727 -11.972 -18.839  1.00  1.41           H  
ATOM    738 2HG2 THR A  45     -16.413 -10.357 -18.159  1.00  1.41           H  
ATOM    739 3HG2 THR A  45     -15.056 -11.384 -18.670  1.00  1.41           H  
ATOM    740  N   GLY A  46     -13.857 -12.452 -14.277  1.00  1.45           N  
ATOM    741  CA  GLY A  46     -13.536 -13.015 -12.970  1.00  1.45           C  
ATOM    742  C   GLY A  46     -12.433 -12.194 -12.268  1.00  1.45           C  
ATOM    743  O   GLY A  46     -11.795 -12.684 -11.332  1.00  1.45           O  
ATOM    744  H   GLY A  46     -13.227 -12.632 -15.044  1.00  1.45           H  
ATOM    745 1HA  GLY A  46     -14.432 -13.034 -12.350  1.00  1.45           H  
ATOM    746 2HA  GLY A  46     -13.210 -14.044 -13.093  1.00  1.45           H  
ATOM    747  N   GLY A  47     -12.182 -10.970 -12.767  1.00  1.41           N  
ATOM    748  CA  GLY A  47     -11.125 -10.063 -12.306  1.00  1.41           C  
ATOM    749  C   GLY A  47     -11.506  -9.101 -11.167  1.00  1.41           C  
ATOM    750  O   GLY A  47     -10.703  -8.244 -10.799  1.00  1.41           O  
ATOM    751  H   GLY A  47     -12.742 -10.631 -13.543  1.00  1.41           H  
ATOM    752 1HA  GLY A  47     -10.259 -10.649 -12.006  1.00  1.41           H  
ATOM    753 2HA  GLY A  47     -10.800  -9.470 -13.161  1.00  1.41           H  
ATOM    754  N   GLY A  48     -12.726  -9.203 -10.625  1.00  1.31           N  
ATOM    755  CA  GLY A  48     -13.162  -8.283  -9.561  1.00  1.31           C  
ATOM    756  C   GLY A  48     -13.464  -6.877 -10.089  1.00  1.31           C  
ATOM    757  O   GLY A  48     -13.289  -5.872  -9.392  1.00  1.31           O  
ATOM    758  H   GLY A  48     -13.345  -9.932 -10.951  1.00  1.31           H  
ATOM    759 1HA  GLY A  48     -14.058  -8.687  -9.090  1.00  1.31           H  
ATOM    760 2HA  GLY A  48     -12.413  -8.234  -8.785  1.00  1.31           H  
ATOM    761  N   LYS A  49     -13.959  -6.819 -11.315  1.00  1.18           N  
ATOM    762  CA  LYS A  49     -14.269  -5.570 -11.989  1.00  1.18           C  
ATOM    763  C   LYS A  49     -15.063  -4.584 -11.127  1.00  1.18           C  
ATOM    764  O   LYS A  49     -14.702  -3.414 -11.009  1.00  1.18           O  
ATOM    765  CB  LYS A  49     -15.098  -5.913 -13.236  1.00  1.18           C  
ATOM    766  CG  LYS A  49     -14.352  -6.520 -14.411  1.00  1.18           C  
ATOM    767  CD  LYS A  49     -15.181  -6.381 -15.691  1.00  1.18           C  
ATOM    768  CE  LYS A  49     -16.498  -7.126 -15.607  1.00  1.18           C  
ATOM    769  NZ  LYS A  49     -17.280  -7.022 -16.877  1.00  1.18           N  
ATOM    770  H   LYS A  49     -14.089  -7.686 -11.816  1.00  1.18           H  
ATOM    771  HA  LYS A  49     -13.331  -5.093 -12.282  1.00  1.18           H  
ATOM    772 1HB  LYS A  49     -15.740  -6.740 -12.937  1.00  1.18           H  
ATOM    773 2HB  LYS A  49     -15.789  -5.167 -13.523  1.00  1.18           H  
ATOM    774 1HG  LYS A  49     -13.406  -6.024 -14.542  1.00  1.18           H  
ATOM    775 2HG  LYS A  49     -14.159  -7.578 -14.224  1.00  1.18           H  
ATOM    776 1HD  LYS A  49     -15.381  -5.335 -15.883  1.00  1.18           H  
ATOM    777 2HD  LYS A  49     -14.597  -6.773 -16.529  1.00  1.18           H  
ATOM    778 1HE  LYS A  49     -16.305  -8.166 -15.394  1.00  1.18           H  
ATOM    779 2HE  LYS A  49     -17.090  -6.706 -14.794  1.00  1.18           H  
ATOM    780 1HZ  LYS A  49     -18.155  -7.523 -16.789  1.00  1.18           H  
ATOM    781 2HZ  LYS A  49     -17.472  -6.047 -17.074  1.00  1.18           H  
ATOM    782 3HZ  LYS A  49     -16.738  -7.416 -17.633  1.00  1.18           H  
ATOM    783  N   SER A  50     -16.085  -5.078 -10.434  1.00  1.07           N  
ATOM    784  CA  SER A  50     -16.919  -4.231  -9.589  1.00  1.07           C  
ATOM    785  C   SER A  50     -16.160  -3.656  -8.381  1.00  1.07           C  
ATOM    786  O   SER A  50     -16.461  -2.548  -7.928  1.00  1.07           O  
ATOM    787  CB  SER A  50     -18.135  -5.004  -9.114  1.00  1.07           C  
ATOM    788  OG  SER A  50     -18.994  -5.342 -10.185  1.00  1.07           O  
ATOM    789  H   SER A  50     -16.309  -6.056 -10.530  1.00  1.07           H  
ATOM    790  HA  SER A  50     -17.266  -3.391 -10.195  1.00  1.07           H  
ATOM    791 1HB  SER A  50     -17.814  -5.906  -8.595  1.00  1.07           H  
ATOM    792 2HB  SER A  50     -18.675  -4.398  -8.401  1.00  1.07           H  
ATOM    793  HG  SER A  50     -18.527  -6.010 -10.696  1.00  1.07           H  
ATOM    794  N   LEU A  51     -15.165  -4.387  -7.863  1.00  0.98           N  
ATOM    795  CA  LEU A  51     -14.417  -3.960  -6.679  1.00  0.98           C  
ATOM    796  C   LEU A  51     -13.665  -2.686  -6.972  1.00  0.98           C  
ATOM    797  O   LEU A  51     -13.552  -1.794  -6.127  1.00  0.98           O  
ATOM    798  CB  LEU A  51     -13.431  -5.040  -6.243  1.00  0.98           C  
ATOM    799  CG  LEU A  51     -14.043  -6.284  -5.682  1.00  0.98           C  
ATOM    800  CD1 LEU A  51     -12.964  -7.327  -5.524  1.00  0.98           C  
ATOM    801  CD2 LEU A  51     -14.692  -5.946  -4.327  1.00  0.98           C  
ATOM    802  H   LEU A  51     -14.883  -5.246  -8.323  1.00  0.98           H  
ATOM    803  HA  LEU A  51     -15.119  -3.780  -5.870  1.00  0.98           H  
ATOM    804 1HB  LEU A  51     -12.807  -5.316  -7.086  1.00  0.98           H  
ATOM    805 2HB  LEU A  51     -12.790  -4.628  -5.482  1.00  0.98           H  
ATOM    806  HG  LEU A  51     -14.797  -6.668  -6.371  1.00  0.98           H  
ATOM    807 1HD1 LEU A  51     -13.399  -8.235  -5.129  1.00  0.98           H  
ATOM    808 2HD1 LEU A  51     -12.520  -7.532  -6.494  1.00  0.98           H  
ATOM    809 3HD1 LEU A  51     -12.203  -6.965  -4.855  1.00  0.98           H  
ATOM    810 1HD2 LEU A  51     -15.140  -6.843  -3.906  1.00  0.98           H  
ATOM    811 2HD2 LEU A  51     -13.937  -5.563  -3.640  1.00  0.98           H  
ATOM    812 3HD2 LEU A  51     -15.467  -5.187  -4.470  1.00  0.98           H  
ATOM    813  N   CYS A  52     -13.250  -2.540  -8.227  1.00  0.91           N  
ATOM    814  CA  CYS A  52     -12.525  -1.345  -8.649  1.00  0.91           C  
ATOM    815  C   CYS A  52     -13.347  -0.056  -8.483  1.00  0.91           C  
ATOM    816  O   CYS A  52     -12.790   1.042  -8.526  1.00  0.91           O  
ATOM    817  CB  CYS A  52     -12.080  -1.463 -10.101  1.00  0.91           C  
ATOM    818  SG  CYS A  52     -10.852  -2.774 -10.383  1.00  0.91           S  
ATOM    819  H   CYS A  52     -13.397  -3.322  -8.877  1.00  0.91           H  
ATOM    820  HA  CYS A  52     -11.634  -1.268  -8.038  1.00  0.91           H  
ATOM    821 1HB  CYS A  52     -12.945  -1.658 -10.736  1.00  0.91           H  
ATOM    822 2HB  CYS A  52     -11.649  -0.516 -10.422  1.00  0.91           H  
ATOM    823  HG  CYS A  52     -11.673  -3.790 -10.088  1.00  0.91           H  
ATOM    824  N   TYR A  53     -14.674  -0.183  -8.344  1.00  0.86           N  
ATOM    825  CA  TYR A  53     -15.575   0.949  -8.154  1.00  0.86           C  
ATOM    826  C   TYR A  53     -16.128   1.005  -6.735  1.00  0.86           C  
ATOM    827  O   TYR A  53     -16.218   2.079  -6.119  1.00  0.86           O  
ATOM    828  CB  TYR A  53     -16.688   0.835  -9.169  1.00  0.86           C  
ATOM    829  CG  TYR A  53     -16.125   0.927 -10.495  1.00  0.86           C  
ATOM    830  CD1 TYR A  53     -16.634   0.224 -11.545  1.00  0.86           C  
ATOM    831  CD2 TYR A  53     -15.062   1.773 -10.681  1.00  0.86           C  
ATOM    832  CE1 TYR A  53     -16.071   0.420 -12.774  1.00  0.86           C  
ATOM    833  CE2 TYR A  53     -14.524   1.923 -11.889  1.00  0.86           C  
ATOM    834  CZ  TYR A  53     -15.003   1.286 -12.920  1.00  0.86           C  
ATOM    835  OH  TYR A  53     -14.462   1.535 -14.123  1.00  0.86           O  
ATOM    836  H   TYR A  53     -15.086  -1.112  -8.328  1.00  0.86           H  
ATOM    837  HA  TYR A  53     -15.020   1.870  -8.325  1.00  0.86           H  
ATOM    838 1HB  TYR A  53     -17.201  -0.125  -9.067  1.00  0.86           H  
ATOM    839 2HB  TYR A  53     -17.416   1.636  -9.034  1.00  0.86           H  
ATOM    840  HD1 TYR A  53     -17.490  -0.446 -11.427  1.00  0.86           H  
ATOM    841  HD2 TYR A  53     -14.657   2.340  -9.844  1.00  0.86           H  
ATOM    842  HE1 TYR A  53     -16.484  -0.082 -13.621  1.00  0.86           H  
ATOM    843  HE2 TYR A  53     -13.728   2.577 -12.036  1.00  0.86           H  
ATOM    844  HH  TYR A  53     -15.059   1.198 -14.800  1.00  0.86           H  
ATOM    845  N   GLN A  54     -16.469  -0.167  -6.215  1.00  0.83           N  
ATOM    846  CA  GLN A  54     -17.067  -0.273  -4.902  1.00  0.83           C  
ATOM    847  C   GLN A  54     -16.072   0.098  -3.804  1.00  0.83           C  
ATOM    848  O   GLN A  54     -16.421   0.798  -2.845  1.00  0.83           O  
ATOM    849  CB  GLN A  54     -17.563  -1.706  -4.731  1.00  0.83           C  
ATOM    850  CG  GLN A  54     -18.724  -2.039  -5.669  1.00  0.83           C  
ATOM    851  CD  GLN A  54     -19.154  -3.501  -5.653  1.00  0.83           C  
ATOM    852  OE1 GLN A  54     -18.438  -4.385  -5.167  1.00  0.83           O  
ATOM    853  NE2 GLN A  54     -20.349  -3.755  -6.201  1.00  0.83           N  
ATOM    854  H   GLN A  54     -16.352  -1.011  -6.771  1.00  0.83           H  
ATOM    855  HA  GLN A  54     -17.905   0.406  -4.846  1.00  0.83           H  
ATOM    856 1HB  GLN A  54     -16.752  -2.401  -4.924  1.00  0.83           H  
ATOM    857 2HB  GLN A  54     -17.894  -1.856  -3.711  1.00  0.83           H  
ATOM    858 1HG  GLN A  54     -19.566  -1.449  -5.360  1.00  0.83           H  
ATOM    859 2HG  GLN A  54     -18.454  -1.771  -6.687  1.00  0.83           H  
ATOM    860 1HE2 GLN A  54     -20.705  -4.689  -6.225  1.00  0.83           H  
ATOM    861 2HE2 GLN A  54     -20.882  -2.991  -6.594  1.00  0.83           H  
ATOM    862  N   LEU A  55     -14.826  -0.342  -3.926  1.00  0.80           N  
ATOM    863  CA  LEU A  55     -13.887  -0.009  -2.883  1.00  0.80           C  
ATOM    864  C   LEU A  55     -13.641   1.495  -2.749  1.00  0.80           C  
ATOM    865  O   LEU A  55     -13.797   2.009  -1.651  1.00  0.80           O  
ATOM    866  CB  LEU A  55     -12.627  -0.838  -3.068  1.00  0.80           C  
ATOM    867  CG  LEU A  55     -12.823  -2.289  -2.676  1.00  0.80           C  
ATOM    868  CD1 LEU A  55     -11.733  -3.097  -3.191  1.00  0.80           C  
ATOM    869  CD2 LEU A  55     -12.824  -2.384  -1.159  1.00  0.80           C  
ATOM    870  H   LEU A  55     -14.526  -0.907  -4.724  1.00  0.80           H  
ATOM    871  HA  LEU A  55     -14.324  -0.342  -1.940  1.00  0.80           H  
ATOM    872 1HB  LEU A  55     -12.355  -0.862  -4.105  1.00  0.80           H  
ATOM    873 2HB  LEU A  55     -11.809  -0.412  -2.489  1.00  0.80           H  
ATOM    874  HG  LEU A  55     -13.765  -2.657  -3.095  1.00  0.80           H  
ATOM    875 1HD1 LEU A  55     -11.894  -4.115  -2.926  1.00  0.80           H  
ATOM    876 2HD1 LEU A  55     -11.722  -3.014  -4.262  1.00  0.80           H  
ATOM    877 3HD1 LEU A  55     -10.802  -2.737  -2.774  1.00  0.80           H  
ATOM    878 1HD2 LEU A  55     -12.958  -3.415  -0.861  1.00  0.80           H  
ATOM    879 2HD2 LEU A  55     -11.871  -2.019  -0.769  1.00  0.80           H  
ATOM    880 3HD2 LEU A  55     -13.628  -1.776  -0.758  1.00  0.80           H  
ATOM    881  N   PRO A  56     -13.330   2.281  -3.810  1.00  0.78           N  
ATOM    882  CA  PRO A  56     -13.208   3.717  -3.690  1.00  0.78           C  
ATOM    883  C   PRO A  56     -14.429   4.345  -3.038  1.00  0.78           C  
ATOM    884  O   PRO A  56     -14.293   5.226  -2.186  1.00  0.78           O  
ATOM    885  CB  PRO A  56     -13.088   4.166  -5.142  1.00  0.78           C  
ATOM    886  CG  PRO A  56     -12.403   3.019  -5.813  1.00  0.78           C  
ATOM    887  CD  PRO A  56     -12.971   1.766  -5.131  1.00  0.78           C  
ATOM    888  HA  PRO A  56     -12.304   3.914  -3.122  1.00  0.78           H  
ATOM    889 1HB  PRO A  56     -14.085   4.367  -5.564  1.00  0.78           H  
ATOM    890 2HB  PRO A  56     -12.507   5.098  -5.204  1.00  0.78           H  
ATOM    891 1HG  PRO A  56     -12.638   3.027  -6.891  1.00  0.78           H  
ATOM    892 2HG  PRO A  56     -11.327   3.138  -5.735  1.00  0.78           H  
ATOM    893 1HD  PRO A  56     -13.802   1.401  -5.659  1.00  0.78           H  
ATOM    894 2HD  PRO A  56     -12.202   1.042  -5.063  1.00  0.78           H  
ATOM    895  N   ALA A  57     -15.629   3.829  -3.354  1.00  0.77           N  
ATOM    896  CA  ALA A  57     -16.869   4.353  -2.778  1.00  0.77           C  
ATOM    897  C   ALA A  57     -16.910   4.194  -1.263  1.00  0.77           C  
ATOM    898  O   ALA A  57     -17.533   4.990  -0.558  1.00  0.77           O  
ATOM    899  CB  ALA A  57     -18.069   3.676  -3.398  1.00  0.77           C  
ATOM    900  H   ALA A  57     -15.716   3.093  -4.061  1.00  0.77           H  
ATOM    901  HA  ALA A  57     -16.914   5.417  -3.006  1.00  0.77           H  
ATOM    902 1HB  ALA A  57     -18.972   4.116  -2.984  1.00  0.77           H  
ATOM    903 2HB  ALA A  57     -18.049   3.818  -4.477  1.00  0.77           H  
ATOM    904 3HB  ALA A  57     -18.048   2.617  -3.177  1.00  0.77           H  
ATOM    905  N   CYS A  58     -16.253   3.151  -0.762  1.00  0.77           N  
ATOM    906  CA  CYS A  58     -16.241   2.845   0.655  1.00  0.77           C  
ATOM    907  C   CYS A  58     -15.157   3.633   1.413  1.00  0.77           C  
ATOM    908  O   CYS A  58     -15.078   3.554   2.642  1.00  0.77           O  
ATOM    909  CB  CYS A  58     -15.977   1.359   0.841  1.00  0.77           C  
ATOM    910  SG  CYS A  58     -17.198   0.280   0.137  1.00  0.77           S  
ATOM    911  H   CYS A  58     -15.744   2.525  -1.393  1.00  0.77           H  
ATOM    912  HA  CYS A  58     -17.216   3.093   1.069  1.00  0.77           H  
ATOM    913 1HB  CYS A  58     -15.016   1.111   0.395  1.00  0.77           H  
ATOM    914 2HB  CYS A  58     -15.918   1.139   1.903  1.00  0.77           H  
ATOM    915  HG  CYS A  58     -16.901   0.572  -1.156  1.00  0.77           H  
ATOM    916  N   VAL A  59     -14.310   4.361   0.676  1.00  0.76           N  
ATOM    917  CA  VAL A  59     -13.207   5.139   1.241  1.00  0.76           C  
ATOM    918  C   VAL A  59     -13.474   6.645   1.124  1.00  0.76           C  
ATOM    919  O   VAL A  59     -13.338   7.393   2.095  1.00  0.76           O  
ATOM    920  CB  VAL A  59     -11.876   4.812   0.511  1.00  0.76           C  
ATOM    921  CG1 VAL A  59     -10.751   5.704   1.026  1.00  0.76           C  
ATOM    922  CG2 VAL A  59     -11.480   3.389   0.719  1.00  0.76           C  
ATOM    923  H   VAL A  59     -14.442   4.402  -0.330  1.00  0.76           H  
ATOM    924  HA  VAL A  59     -13.103   4.879   2.294  1.00  0.76           H  
ATOM    925  HB  VAL A  59     -12.015   4.993  -0.538  1.00  0.76           H  
ATOM    926 1HG1 VAL A  59      -9.831   5.479   0.496  1.00  0.76           H  
ATOM    927 2HG1 VAL A  59     -11.010   6.750   0.864  1.00  0.76           H  
ATOM    928 3HG1 VAL A  59     -10.603   5.526   2.092  1.00  0.76           H  
ATOM    929 1HG2 VAL A  59     -10.552   3.186   0.188  1.00  0.76           H  
ATOM    930 2HG2 VAL A  59     -11.327   3.249   1.773  1.00  0.76           H  
ATOM    931 3HG2 VAL A  59     -12.264   2.724   0.352  1.00  0.76           H  
ATOM    932  N   SER A  60     -13.808   7.089  -0.085  1.00  0.74           N  
ATOM    933  CA  SER A  60     -14.033   8.497  -0.380  1.00  0.74           C  
ATOM    934  C   SER A  60     -15.276   9.057   0.343  1.00  0.74           C  
ATOM    935  O   SER A  60     -16.257   8.332   0.527  1.00  0.74           O  
ATOM    936  CB  SER A  60     -14.194   8.664  -1.875  1.00  0.74           C  
ATOM    937  OG  SER A  60     -13.028   8.325  -2.548  1.00  0.74           O  
ATOM    938  H   SER A  60     -13.916   6.413  -0.837  1.00  0.74           H  
ATOM    939  HA  SER A  60     -13.138   9.024  -0.060  1.00  0.74           H  
ATOM    940 1HB  SER A  60     -15.008   8.019  -2.216  1.00  0.74           H  
ATOM    941 2HB  SER A  60     -14.471   9.687  -2.110  1.00  0.74           H  
ATOM    942  HG  SER A  60     -12.869   7.393  -2.328  1.00  0.74           H  
ATOM    943  N   PRO A  61     -15.269  10.341   0.769  1.00  0.72           N  
ATOM    944  CA  PRO A  61     -16.383  11.042   1.402  1.00  0.72           C  
ATOM    945  C   PRO A  61     -17.573  11.357   0.491  1.00  0.72           C  
ATOM    946  O   PRO A  61     -18.675  11.595   0.984  1.00  0.72           O  
ATOM    947  CB  PRO A  61     -15.732  12.345   1.867  1.00  0.72           C  
ATOM    948  CG  PRO A  61     -14.559  12.554   0.936  1.00  0.72           C  
ATOM    949  CD  PRO A  61     -14.050  11.166   0.623  1.00  0.72           C  
ATOM    950  HA  PRO A  61     -16.714  10.458   2.272  1.00  0.72           H  
ATOM    951 1HB  PRO A  61     -16.468  13.165   1.814  1.00  0.72           H  
ATOM    952 2HB  PRO A  61     -15.429  12.258   2.921  1.00  0.72           H  
ATOM    953 1HG  PRO A  61     -14.888  13.102   0.039  1.00  0.72           H  
ATOM    954 2HG  PRO A  61     -13.798  13.181   1.426  1.00  0.72           H  
ATOM    955 1HD  PRO A  61     -13.673  11.165  -0.406  1.00  0.72           H  
ATOM    956 2HD  PRO A  61     -13.287  10.857   1.357  1.00  0.72           H  
ATOM    957  N   GLY A  62     -17.366  11.346  -0.824  1.00  0.69           N  
ATOM    958  CA  GLY A  62     -18.441  11.695  -1.748  1.00  0.69           C  
ATOM    959  C   GLY A  62     -19.194  10.473  -2.252  1.00  0.69           C  
ATOM    960  O   GLY A  62     -18.988   9.364  -1.754  1.00  0.69           O  
ATOM    961  H   GLY A  62     -16.457  11.125  -1.195  1.00  0.69           H  
ATOM    962 1HA  GLY A  62     -19.139  12.373  -1.257  1.00  0.69           H  
ATOM    963 2HA  GLY A  62     -18.030  12.244  -2.594  1.00  0.69           H  
ATOM    964  N   VAL A  63     -20.018  10.695  -3.272  1.00  0.66           N  
ATOM    965  CA  VAL A  63     -20.847   9.682  -3.903  1.00  0.66           C  
ATOM    966  C   VAL A  63     -20.243   9.250  -5.229  1.00  0.66           C  
ATOM    967  O   VAL A  63     -19.744  10.072  -6.020  1.00  0.66           O  
ATOM    968  CB  VAL A  63     -22.302  10.200  -4.153  1.00  0.66           C  
ATOM    969  CG1 VAL A  63     -23.162   9.117  -4.878  1.00  0.66           C  
ATOM    970  CG2 VAL A  63     -22.944  10.583  -2.848  1.00  0.66           C  
ATOM    971  H   VAL A  63     -20.114  11.648  -3.583  1.00  0.66           H  
ATOM    972  HA  VAL A  63     -20.899   8.816  -3.243  1.00  0.66           H  
ATOM    973  HB  VAL A  63     -22.261  11.076  -4.800  1.00  0.66           H  
ATOM    974 1HG1 VAL A  63     -24.163   9.502  -5.051  1.00  0.66           H  
ATOM    975 2HG1 VAL A  63     -22.718   8.861  -5.833  1.00  0.66           H  
ATOM    976 3HG1 VAL A  63     -23.221   8.220  -4.255  1.00  0.66           H  
ATOM    977 1HG2 VAL A  63     -23.952  10.954  -3.037  1.00  0.66           H  
ATOM    978 2HG2 VAL A  63     -22.992   9.713  -2.204  1.00  0.66           H  
ATOM    979 3HG2 VAL A  63     -22.352  11.362  -2.363  1.00  0.66           H  
ATOM    980  N   THR A  64     -20.229   7.952  -5.426  1.00  0.65           N  
ATOM    981  CA  THR A  64     -19.785   7.380  -6.675  1.00  0.65           C  
ATOM    982  C   THR A  64     -21.019   6.983  -7.454  1.00  0.65           C  
ATOM    983  O   THR A  64     -21.947   6.395  -6.889  1.00  0.65           O  
ATOM    984  CB  THR A  64     -18.855   6.187  -6.438  1.00  0.65           C  
ATOM    985  OG1 THR A  64     -17.663   6.640  -5.763  1.00  0.65           O  
ATOM    986  CG2 THR A  64     -18.542   5.434  -7.727  1.00  0.65           C  
ATOM    987  H   THR A  64     -20.594   7.339  -4.689  1.00  0.65           H  
ATOM    988  HA  THR A  64     -19.246   8.132  -7.250  1.00  0.65           H  
ATOM    989  HB  THR A  64     -19.356   5.512  -5.763  1.00  0.65           H  
ATOM    990  HG1 THR A  64     -17.881   6.817  -4.840  1.00  0.65           H  
ATOM    991 1HG2 THR A  64     -17.899   4.579  -7.508  1.00  0.65           H  
ATOM    992 2HG2 THR A  64     -19.467   5.084  -8.168  1.00  0.65           H  
ATOM    993 3HG2 THR A  64     -18.064   6.071  -8.415  1.00  0.65           H  
ATOM    994  N   VAL A  65     -21.057   7.366  -8.722  1.00  0.65           N  
ATOM    995  CA  VAL A  65     -22.190   7.020  -9.560  1.00  0.65           C  
ATOM    996  C   VAL A  65     -21.737   6.059 -10.641  1.00  0.65           C  
ATOM    997  O   VAL A  65     -20.889   6.410 -11.467  1.00  0.65           O  
ATOM    998  CB  VAL A  65     -22.789   8.287 -10.195  1.00  0.65           C  
ATOM    999  CG1 VAL A  65     -23.992   7.918 -11.098  1.00  0.65           C  
ATOM   1000  CG2 VAL A  65     -23.187   9.273  -9.080  1.00  0.65           C  
ATOM   1001  H   VAL A  65     -20.269   7.893  -9.105  1.00  0.65           H  
ATOM   1002  HA  VAL A  65     -22.951   6.538  -8.951  1.00  0.65           H  
ATOM   1003  HB  VAL A  65     -22.043   8.746 -10.815  1.00  0.65           H  
ATOM   1004 1HG1 VAL A  65     -24.399   8.819 -11.558  1.00  0.65           H  
ATOM   1005 2HG1 VAL A  65     -23.664   7.229 -11.880  1.00  0.65           H  
ATOM   1006 3HG1 VAL A  65     -24.765   7.436 -10.495  1.00  0.65           H  
ATOM   1007 1HG2 VAL A  65     -23.582  10.170  -9.523  1.00  0.65           H  
ATOM   1008 2HG2 VAL A  65     -23.935   8.817  -8.440  1.00  0.65           H  
ATOM   1009 3HG2 VAL A  65     -22.310   9.527  -8.483  1.00  0.65           H  
ATOM   1010  N   VAL A  66     -22.313   4.863 -10.632  1.00  0.69           N  
ATOM   1011  CA  VAL A  66     -21.961   3.821 -11.581  1.00  0.69           C  
ATOM   1012  C   VAL A  66     -23.082   3.622 -12.563  1.00  0.69           C  
ATOM   1013  O   VAL A  66     -24.226   3.356 -12.196  1.00  0.69           O  
ATOM   1014  CB  VAL A  66     -21.634   2.496 -10.880  1.00  0.69           C  
ATOM   1015  CG1 VAL A  66     -21.314   1.428 -11.924  1.00  0.69           C  
ATOM   1016  CG2 VAL A  66     -20.464   2.664  -9.970  1.00  0.69           C  
ATOM   1017  H   VAL A  66     -23.024   4.677  -9.925  1.00  0.69           H  
ATOM   1018  HA  VAL A  66     -21.094   4.138 -12.143  1.00  0.69           H  
ATOM   1019  HB  VAL A  66     -22.489   2.197 -10.307  1.00  0.69           H  
ATOM   1020 1HG1 VAL A  66     -21.085   0.481 -11.443  1.00  0.69           H  
ATOM   1021 2HG1 VAL A  66     -22.166   1.286 -12.591  1.00  0.69           H  
ATOM   1022 3HG1 VAL A  66     -20.451   1.740 -12.513  1.00  0.69           H  
ATOM   1023 1HG2 VAL A  66     -20.264   1.721  -9.464  1.00  0.69           H  
ATOM   1024 2HG2 VAL A  66     -19.605   2.944 -10.512  1.00  0.69           H  
ATOM   1025 3HG2 VAL A  66     -20.702   3.430  -9.260  1.00  0.69           H  
ATOM   1026  N   ILE A  67     -22.746   3.792 -13.810  1.00  0.76           N  
ATOM   1027  CA  ILE A  67     -23.683   3.780 -14.889  1.00  0.76           C  
ATOM   1028  C   ILE A  67     -23.621   2.421 -15.580  1.00  0.76           C  
ATOM   1029  O   ILE A  67     -22.534   1.925 -15.913  1.00  0.76           O  
ATOM   1030  CB  ILE A  67     -23.317   4.913 -15.832  1.00  0.76           C  
ATOM   1031  CG1 ILE A  67     -23.256   6.199 -15.026  1.00  0.76           C  
ATOM   1032  CG2 ILE A  67     -24.392   5.068 -16.874  1.00  0.76           C  
ATOM   1033  CD1 ILE A  67     -22.596   7.332 -15.734  1.00  0.76           C  
ATOM   1034  H   ILE A  67     -21.778   4.001 -14.018  1.00  0.76           H  
ATOM   1035  HA  ILE A  67     -24.677   3.949 -14.498  1.00  0.76           H  
ATOM   1036  HB  ILE A  67     -22.356   4.725 -16.285  1.00  0.76           H  
ATOM   1037 1HG1 ILE A  67     -24.253   6.464 -14.764  1.00  0.76           H  
ATOM   1038 2HG1 ILE A  67     -22.695   6.021 -14.109  1.00  0.76           H  
ATOM   1039 1HG2 ILE A  67     -24.149   5.895 -17.536  1.00  0.76           H  
ATOM   1040 2HG2 ILE A  67     -24.473   4.162 -17.440  1.00  0.76           H  
ATOM   1041 3HG2 ILE A  67     -25.338   5.265 -16.374  1.00  0.76           H  
ATOM   1042 1HD1 ILE A  67     -22.592   8.216 -15.097  1.00  0.76           H  
ATOM   1043 2HD1 ILE A  67     -21.571   7.058 -15.975  1.00  0.76           H  
ATOM   1044 3HD1 ILE A  67     -23.128   7.539 -16.631  1.00  0.76           H  
ATOM   1045  N   SER A  68     -24.773   1.798 -15.766  1.00  0.87           N  
ATOM   1046  CA  SER A  68     -24.826   0.472 -16.372  1.00  0.87           C  
ATOM   1047  C   SER A  68     -26.023   0.287 -17.297  1.00  0.87           C  
ATOM   1048  O   SER A  68     -27.121   0.734 -16.987  1.00  0.87           O  
ATOM   1049  CB  SER A  68     -24.897  -0.582 -15.287  1.00  0.87           C  
ATOM   1050  OG  SER A  68     -25.132  -1.871 -15.835  1.00  0.87           O  
ATOM   1051  H   SER A  68     -25.623   2.262 -15.437  1.00  0.87           H  
ATOM   1052  HA  SER A  68     -23.897   0.345 -16.917  1.00  0.87           H  
ATOM   1053 1HB  SER A  68     -23.955  -0.592 -14.730  1.00  0.87           H  
ATOM   1054 2HB  SER A  68     -25.670  -0.322 -14.598  1.00  0.87           H  
ATOM   1055  HG  SER A  68     -25.227  -2.463 -15.075  1.00  0.87           H  
ATOM   1056  N   PRO A  69     -25.844  -0.391 -18.447  1.00  1.00           N  
ATOM   1057  CA  PRO A  69     -26.877  -0.691 -19.414  1.00  1.00           C  
ATOM   1058  C   PRO A  69     -27.792  -1.830 -18.973  1.00  1.00           C  
ATOM   1059  O   PRO A  69     -28.786  -2.108 -19.647  1.00  1.00           O  
ATOM   1060  CB  PRO A  69     -26.073  -1.122 -20.633  1.00  1.00           C  
ATOM   1061  CG  PRO A  69     -24.811  -1.740 -20.067  1.00  1.00           C  
ATOM   1062  CD  PRO A  69     -24.491  -0.953 -18.828  1.00  1.00           C  
ATOM   1063  HA  PRO A  69     -27.459   0.214 -19.621  1.00  1.00           H  
ATOM   1064 1HB  PRO A  69     -26.658  -1.848 -21.206  1.00  1.00           H  
ATOM   1065 2HB  PRO A  69     -25.897  -0.274 -21.292  1.00  1.00           H  
ATOM   1066 1HG  PRO A  69     -24.978  -2.811 -19.847  1.00  1.00           H  
ATOM   1067 2HG  PRO A  69     -23.992  -1.707 -20.807  1.00  1.00           H  
ATOM   1068 1HD  PRO A  69     -24.113  -1.654 -18.070  1.00  1.00           H  
ATOM   1069 2HD  PRO A  69     -23.747  -0.194 -19.081  1.00  1.00           H  
ATOM   1070  N   LEU A  70     -27.430  -2.536 -17.893  1.00  1.12           N  
ATOM   1071  CA  LEU A  70     -28.209  -3.709 -17.522  1.00  1.12           C  
ATOM   1072  C   LEU A  70     -28.741  -3.702 -16.096  1.00  1.12           C  
ATOM   1073  O   LEU A  70     -27.986  -3.754 -15.118  1.00  1.12           O  
ATOM   1074  CB  LEU A  70     -27.360  -4.967 -17.739  1.00  1.12           C  
ATOM   1075  CG  LEU A  70     -28.003  -6.290 -17.312  1.00  1.12           C  
ATOM   1076  CD1 LEU A  70     -29.235  -6.562 -18.150  1.00  1.12           C  
ATOM   1077  CD2 LEU A  70     -26.989  -7.408 -17.447  1.00  1.12           C  
ATOM   1078  H   LEU A  70     -26.623  -2.271 -17.322  1.00  1.12           H  
ATOM   1079  HA  LEU A  70     -29.066  -3.766 -18.190  1.00  1.12           H  
ATOM   1080 1HB  LEU A  70     -27.117  -5.039 -18.799  1.00  1.12           H  
ATOM   1081 2HB  LEU A  70     -26.426  -4.854 -17.185  1.00  1.12           H  
ATOM   1082  HG  LEU A  70     -28.311  -6.217 -16.297  1.00  1.12           H  
ATOM   1083 1HD1 LEU A  70     -29.695  -7.501 -17.828  1.00  1.12           H  
ATOM   1084 2HD1 LEU A  70     -29.948  -5.752 -18.029  1.00  1.12           H  
ATOM   1085 3HD1 LEU A  70     -28.952  -6.639 -19.199  1.00  1.12           H  
ATOM   1086 1HD2 LEU A  70     -27.441  -8.350 -17.132  1.00  1.12           H  
ATOM   1087 2HD2 LEU A  70     -26.674  -7.487 -18.489  1.00  1.12           H  
ATOM   1088 3HD2 LEU A  70     -26.123  -7.198 -16.829  1.00  1.12           H  
ATOM   1089  N   ARG A  71     -30.068  -3.735 -15.997  1.00  1.21           N  
ATOM   1090  CA  ARG A  71     -30.780  -3.758 -14.728  1.00  1.21           C  
ATOM   1091  C   ARG A  71     -30.344  -4.883 -13.806  1.00  1.21           C  
ATOM   1092  O   ARG A  71     -30.150  -4.662 -12.616  1.00  1.21           O  
ATOM   1093  CB  ARG A  71     -32.264  -3.900 -14.961  1.00  1.21           C  
ATOM   1094  CG  ARG A  71     -33.079  -4.003 -13.702  1.00  1.21           C  
ATOM   1095  CD  ARG A  71     -34.501  -4.263 -14.003  1.00  1.21           C  
ATOM   1096  NE  ARG A  71     -34.713  -5.559 -14.642  1.00  1.21           N  
ATOM   1097  CZ  ARG A  71     -35.854  -5.911 -15.272  1.00  1.21           C  
ATOM   1098  NH1 ARG A  71     -36.855  -5.064 -15.317  1.00  1.21           N  
ATOM   1099  NH2 ARG A  71     -35.966  -7.105 -15.841  1.00  1.21           N  
ATOM   1100  H   ARG A  71     -30.607  -3.705 -16.853  1.00  1.21           H  
ATOM   1101  HA  ARG A  71     -30.602  -2.812 -14.222  1.00  1.21           H  
ATOM   1102 1HB  ARG A  71     -32.629  -3.041 -15.521  1.00  1.21           H  
ATOM   1103 2HB  ARG A  71     -32.460  -4.791 -15.557  1.00  1.21           H  
ATOM   1104 1HG  ARG A  71     -32.704  -4.826 -13.093  1.00  1.21           H  
ATOM   1105 2HG  ARG A  71     -33.008  -3.072 -13.140  1.00  1.21           H  
ATOM   1106 1HD  ARG A  71     -35.081  -4.237 -13.081  1.00  1.21           H  
ATOM   1107 2HD  ARG A  71     -34.860  -3.494 -14.682  1.00  1.21           H  
ATOM   1108  HE  ARG A  71     -33.956  -6.228 -14.619  1.00  1.21           H  
ATOM   1109 1HH1 ARG A  71     -36.773  -4.134 -14.855  1.00  1.21           H  
ATOM   1110 2HH1 ARG A  71     -37.714  -5.307 -15.778  1.00  1.21           H  
ATOM   1111 1HH2 ARG A  71     -35.195  -7.758 -15.804  1.00  1.21           H  
ATOM   1112 2HH2 ARG A  71     -36.822  -7.361 -16.309  1.00  1.21           H  
ATOM   1113  N   SER A  72     -30.195  -6.092 -14.341  1.00  1.26           N  
ATOM   1114  CA  SER A  72     -29.827  -7.234 -13.511  1.00  1.26           C  
ATOM   1115  C   SER A  72     -28.477  -7.025 -12.834  1.00  1.26           C  
ATOM   1116  O   SER A  72     -28.288  -7.404 -11.676  1.00  1.26           O  
ATOM   1117  CB  SER A  72     -29.806  -8.497 -14.341  1.00  1.26           C  
ATOM   1118  OG  SER A  72     -31.090  -8.828 -14.782  1.00  1.26           O  
ATOM   1119  H   SER A  72     -30.349  -6.225 -15.331  1.00  1.26           H  
ATOM   1120  HA  SER A  72     -30.582  -7.346 -12.733  1.00  1.26           H  
ATOM   1121 1HB  SER A  72     -29.152  -8.366 -15.196  1.00  1.26           H  
ATOM   1122 2HB  SER A  72     -29.404  -9.317 -13.751  1.00  1.26           H  
ATOM   1123  HG  SER A  72     -30.979  -9.664 -15.294  1.00  1.26           H  
ATOM   1124  N   LEU A  73     -27.532  -6.425 -13.555  1.00  1.25           N  
ATOM   1125  CA  LEU A  73     -26.218  -6.142 -13.005  1.00  1.25           C  
ATOM   1126  C   LEU A  73     -26.370  -5.127 -11.887  1.00  1.25           C  
ATOM   1127  O   LEU A  73     -25.861  -5.328 -10.786  1.00  1.25           O  
ATOM   1128  CB  LEU A  73     -25.273  -5.639 -14.098  1.00  1.25           C  
ATOM   1129  CG  LEU A  73     -23.873  -5.253 -13.662  1.00  1.25           C  
ATOM   1130  CD1 LEU A  73     -23.182  -6.448 -13.037  1.00  1.25           C  
ATOM   1131  CD2 LEU A  73     -23.081  -4.742 -14.876  1.00  1.25           C  
ATOM   1132  H   LEU A  73     -27.745  -6.124 -14.494  1.00  1.25           H  
ATOM   1133  HA  LEU A  73     -25.807  -7.058 -12.586  1.00  1.25           H  
ATOM   1134 1HB  LEU A  73     -25.173  -6.414 -14.845  1.00  1.25           H  
ATOM   1135 2HB  LEU A  73     -25.723  -4.768 -14.570  1.00  1.25           H  
ATOM   1136  HG  LEU A  73     -23.940  -4.471 -12.931  1.00  1.25           H  
ATOM   1137 1HD1 LEU A  73     -22.180  -6.157 -12.715  1.00  1.25           H  
ATOM   1138 2HD1 LEU A  73     -23.755  -6.791 -12.173  1.00  1.25           H  
ATOM   1139 3HD1 LEU A  73     -23.112  -7.250 -13.769  1.00  1.25           H  
ATOM   1140 1HD2 LEU A  73     -22.076  -4.447 -14.557  1.00  1.25           H  
ATOM   1141 2HD2 LEU A  73     -23.008  -5.528 -15.630  1.00  1.25           H  
ATOM   1142 3HD2 LEU A  73     -23.585  -3.884 -15.305  1.00  1.25           H  
ATOM   1143  N   ILE A  74     -27.147  -4.075 -12.147  1.00  1.21           N  
ATOM   1144  CA  ILE A  74     -27.371  -3.034 -11.153  1.00  1.21           C  
ATOM   1145  C   ILE A  74     -27.991  -3.563  -9.875  1.00  1.21           C  
ATOM   1146  O   ILE A  74     -27.493  -3.297  -8.777  1.00  1.21           O  
ATOM   1147  CB  ILE A  74     -28.318  -1.956 -11.720  1.00  1.21           C  
ATOM   1148  CG1 ILE A  74     -27.619  -1.163 -12.815  1.00  1.21           C  
ATOM   1149  CG2 ILE A  74     -28.890  -1.093 -10.632  1.00  1.21           C  
ATOM   1150  CD1 ILE A  74     -28.546  -0.268 -13.618  1.00  1.21           C  
ATOM   1151  H   ILE A  74     -27.562  -3.982 -13.075  1.00  1.21           H  
ATOM   1152  HA  ILE A  74     -26.407  -2.580 -10.909  1.00  1.21           H  
ATOM   1153  HB  ILE A  74     -29.144  -2.451 -12.204  1.00  1.21           H  
ATOM   1154 1HG1 ILE A  74     -26.847  -0.545 -12.366  1.00  1.21           H  
ATOM   1155 2HG1 ILE A  74     -27.146  -1.868 -13.499  1.00  1.21           H  
ATOM   1156 1HG2 ILE A  74     -29.574  -0.373 -11.075  1.00  1.21           H  
ATOM   1157 2HG2 ILE A  74     -29.429  -1.701  -9.911  1.00  1.21           H  
ATOM   1158 3HG2 ILE A  74     -28.114  -0.588 -10.137  1.00  1.21           H  
ATOM   1159 1HD1 ILE A  74     -27.979   0.263 -14.385  1.00  1.21           H  
ATOM   1160 2HD1 ILE A  74     -29.309  -0.872 -14.096  1.00  1.21           H  
ATOM   1161 3HD1 ILE A  74     -29.016   0.457 -12.956  1.00  1.21           H  
ATOM   1162  N   VAL A  75     -29.031  -4.370 -10.015  1.00  1.15           N  
ATOM   1163  CA  VAL A  75     -29.699  -4.915  -8.856  1.00  1.15           C  
ATOM   1164  C   VAL A  75     -28.770  -5.826  -8.073  1.00  1.15           C  
ATOM   1165  O   VAL A  75     -28.685  -5.711  -6.851  1.00  1.15           O  
ATOM   1166  CB  VAL A  75     -30.955  -5.683  -9.274  1.00  1.15           C  
ATOM   1167  CG1 VAL A  75     -31.529  -6.403  -8.071  1.00  1.15           C  
ATOM   1168  CG2 VAL A  75     -31.971  -4.710  -9.864  1.00  1.15           C  
ATOM   1169  H   VAL A  75     -29.382  -4.574 -10.949  1.00  1.15           H  
ATOM   1170  HA  VAL A  75     -29.998  -4.085  -8.214  1.00  1.15           H  
ATOM   1171  HB  VAL A  75     -30.685  -6.430 -10.026  1.00  1.15           H  
ATOM   1172 1HG1 VAL A  75     -32.414  -6.962  -8.366  1.00  1.15           H  
ATOM   1173 2HG1 VAL A  75     -30.779  -7.092  -7.678  1.00  1.15           H  
ATOM   1174 3HG1 VAL A  75     -31.796  -5.677  -7.304  1.00  1.15           H  
ATOM   1175 1HG2 VAL A  75     -32.862  -5.252 -10.173  1.00  1.15           H  
ATOM   1176 2HG2 VAL A  75     -32.231  -3.987  -9.125  1.00  1.15           H  
ATOM   1177 3HG2 VAL A  75     -31.545  -4.205 -10.716  1.00  1.15           H  
ATOM   1178  N   ASP A  76     -28.040  -6.705  -8.774  1.00  1.11           N  
ATOM   1179  CA  ASP A  76     -27.115  -7.630  -8.128  1.00  1.11           C  
ATOM   1180  C   ASP A  76     -26.025  -6.888  -7.367  1.00  1.11           C  
ATOM   1181  O   ASP A  76     -25.767  -7.182  -6.194  1.00  1.11           O  
ATOM   1182  CB  ASP A  76     -26.472  -8.556  -9.177  1.00  1.11           C  
ATOM   1183  CG  ASP A  76     -25.544  -9.657  -8.590  1.00  1.11           C  
ATOM   1184  OD1 ASP A  76     -26.040 -10.489  -7.871  1.00  1.11           O  
ATOM   1185  OD2 ASP A  76     -24.342  -9.673  -8.868  1.00  1.11           O  
ATOM   1186  H   ASP A  76     -28.138  -6.758  -9.789  1.00  1.11           H  
ATOM   1187  HA  ASP A  76     -27.678  -8.238  -7.419  1.00  1.11           H  
ATOM   1188 1HB  ASP A  76     -27.262  -9.037  -9.754  1.00  1.11           H  
ATOM   1189 2HB  ASP A  76     -25.895  -7.947  -9.879  1.00  1.11           H  
ATOM   1190  N   GLN A  77     -25.405  -5.894  -8.009  1.00  1.06           N  
ATOM   1191  CA  GLN A  77     -24.335  -5.152  -7.365  1.00  1.06           C  
ATOM   1192  C   GLN A  77     -24.840  -4.463  -6.107  1.00  1.06           C  
ATOM   1193  O   GLN A  77     -24.194  -4.528  -5.059  1.00  1.06           O  
ATOM   1194  CB  GLN A  77     -23.776  -4.110  -8.340  1.00  1.06           C  
ATOM   1195  CG  GLN A  77     -22.940  -4.682  -9.521  1.00  1.06           C  
ATOM   1196  CD  GLN A  77     -22.633  -3.628 -10.614  1.00  1.06           C  
ATOM   1197  OE1 GLN A  77     -23.550  -2.900 -11.020  1.00  1.06           O  
ATOM   1198  NE2 GLN A  77     -21.369  -3.539 -11.083  1.00  1.06           N  
ATOM   1199  H   GLN A  77     -25.662  -5.671  -8.971  1.00  1.06           H  
ATOM   1200  HA  GLN A  77     -23.548  -5.851  -7.085  1.00  1.06           H  
ATOM   1201 1HB  GLN A  77     -24.606  -3.537  -8.767  1.00  1.06           H  
ATOM   1202 2HB  GLN A  77     -23.151  -3.418  -7.794  1.00  1.06           H  
ATOM   1203 1HG  GLN A  77     -21.991  -5.051  -9.134  1.00  1.06           H  
ATOM   1204 2HG  GLN A  77     -23.494  -5.498  -9.977  1.00  1.06           H  
ATOM   1205 1HE2 GLN A  77     -21.125  -2.841 -11.821  1.00  1.06           H  
ATOM   1206 2HE2 GLN A  77     -20.636  -4.148 -10.730  1.00  1.06           H  
ATOM   1207  N   VAL A  78     -26.031  -3.872  -6.172  1.00  1.03           N  
ATOM   1208  CA  VAL A  78     -26.551  -3.203  -4.997  1.00  1.03           C  
ATOM   1209  C   VAL A  78     -26.935  -4.164  -3.892  1.00  1.03           C  
ATOM   1210  O   VAL A  78     -26.575  -3.938  -2.734  1.00  1.03           O  
ATOM   1211  CB  VAL A  78     -27.736  -2.306  -5.347  1.00  1.03           C  
ATOM   1212  CG1 VAL A  78     -28.365  -1.774  -4.059  1.00  1.03           C  
ATOM   1213  CG2 VAL A  78     -27.208  -1.159  -6.159  1.00  1.03           C  
ATOM   1214  H   VAL A  78     -26.556  -3.847  -7.050  1.00  1.03           H  
ATOM   1215  HA  VAL A  78     -25.769  -2.551  -4.617  1.00  1.03           H  
ATOM   1216  HB  VAL A  78     -28.486  -2.871  -5.910  1.00  1.03           H  
ATOM   1217 1HG1 VAL A  78     -29.193  -1.126  -4.294  1.00  1.03           H  
ATOM   1218 2HG1 VAL A  78     -28.724  -2.610  -3.458  1.00  1.03           H  
ATOM   1219 3HG1 VAL A  78     -27.622  -1.218  -3.494  1.00  1.03           H  
ATOM   1220 1HG2 VAL A  78     -27.972  -0.471  -6.427  1.00  1.03           H  
ATOM   1221 2HG2 VAL A  78     -26.468  -0.639  -5.561  1.00  1.03           H  
ATOM   1222 3HG2 VAL A  78     -26.746  -1.547  -7.066  1.00  1.03           H  
ATOM   1223  N   GLN A  79     -27.622  -5.254  -4.224  1.00  1.00           N  
ATOM   1224  CA  GLN A  79     -28.033  -6.159  -3.169  1.00  1.00           C  
ATOM   1225  C   GLN A  79     -26.821  -6.694  -2.423  1.00  1.00           C  
ATOM   1226  O   GLN A  79     -26.811  -6.699  -1.181  1.00  1.00           O  
ATOM   1227  CB  GLN A  79     -28.865  -7.314  -3.743  1.00  1.00           C  
ATOM   1228  CG  GLN A  79     -30.258  -6.903  -4.213  1.00  1.00           C  
ATOM   1229  CD  GLN A  79     -31.027  -8.041  -4.868  1.00  1.00           C  
ATOM   1230  OE1 GLN A  79     -30.457  -9.043  -5.307  1.00  1.00           O  
ATOM   1231  NE2 GLN A  79     -32.343  -7.887  -4.939  1.00  1.00           N  
ATOM   1232  H   GLN A  79     -27.886  -5.436  -5.193  1.00  1.00           H  
ATOM   1233  HA  GLN A  79     -28.651  -5.605  -2.464  1.00  1.00           H  
ATOM   1234 1HB  GLN A  79     -28.337  -7.736  -4.608  1.00  1.00           H  
ATOM   1235 2HB  GLN A  79     -28.964  -8.101  -3.000  1.00  1.00           H  
ATOM   1236 1HG  GLN A  79     -30.825  -6.567  -3.347  1.00  1.00           H  
ATOM   1237 2HG  GLN A  79     -30.168  -6.090  -4.928  1.00  1.00           H  
ATOM   1238 1HE2 GLN A  79     -32.908  -8.598  -5.358  1.00  1.00           H  
ATOM   1239 2HE2 GLN A  79     -32.768  -7.060  -4.574  1.00  1.00           H  
ATOM   1240  N   LYS A  80     -25.750  -7.025  -3.155  1.00  0.98           N  
ATOM   1241  CA  LYS A  80     -24.531  -7.509  -2.524  1.00  0.98           C  
ATOM   1242  C   LYS A  80     -23.893  -6.459  -1.625  1.00  0.98           C  
ATOM   1243  O   LYS A  80     -23.534  -6.754  -0.496  1.00  0.98           O  
ATOM   1244  CB  LYS A  80     -23.563  -7.984  -3.594  1.00  0.98           C  
ATOM   1245  CG  LYS A  80     -24.000  -9.290  -4.232  1.00  0.98           C  
ATOM   1246  CD  LYS A  80     -23.125  -9.703  -5.385  1.00  0.98           C  
ATOM   1247  CE  LYS A  80     -23.539 -11.081  -5.891  1.00  0.98           C  
ATOM   1248  NZ  LYS A  80     -22.902 -11.421  -7.187  1.00  0.98           N  
ATOM   1249  H   LYS A  80     -25.794  -6.977  -4.179  1.00  0.98           H  
ATOM   1250  HA  LYS A  80     -24.792  -8.365  -1.900  1.00  0.98           H  
ATOM   1251 1HB  LYS A  80     -23.498  -7.227  -4.384  1.00  0.98           H  
ATOM   1252 2HB  LYS A  80     -22.570  -8.113  -3.169  1.00  0.98           H  
ATOM   1253 1HG  LYS A  80     -24.000 -10.081  -3.484  1.00  0.98           H  
ATOM   1254 2HG  LYS A  80     -25.020  -9.174  -4.610  1.00  0.98           H  
ATOM   1255 1HD  LYS A  80     -23.249  -8.985  -6.204  1.00  0.98           H  
ATOM   1256 2HD  LYS A  80     -22.081  -9.721  -5.083  1.00  0.98           H  
ATOM   1257 1HE  LYS A  80     -23.243 -11.820  -5.153  1.00  0.98           H  
ATOM   1258 2HE  LYS A  80     -24.618 -11.114  -6.003  1.00  0.98           H  
ATOM   1259 1HZ  LYS A  80     -23.207 -12.331  -7.479  1.00  0.98           H  
ATOM   1260 2HZ  LYS A  80     -23.223 -10.721  -7.884  1.00  0.98           H  
ATOM   1261 3HZ  LYS A  80     -21.905 -11.402  -7.112  1.00  0.98           H  
ATOM   1262  N   LEU A  81     -23.867  -5.205  -2.053  1.00  0.96           N  
ATOM   1263  CA  LEU A  81     -23.294  -4.144  -1.228  1.00  0.96           C  
ATOM   1264  C   LEU A  81     -24.038  -3.915   0.073  1.00  0.96           C  
ATOM   1265  O   LEU A  81     -23.440  -3.493   1.065  1.00  0.96           O  
ATOM   1266  CB  LEU A  81     -23.262  -2.873  -2.028  1.00  0.96           C  
ATOM   1267  CG  LEU A  81     -22.271  -2.876  -3.114  1.00  0.96           C  
ATOM   1268  CD1 LEU A  81     -22.485  -1.680  -3.917  1.00  0.96           C  
ATOM   1269  CD2 LEU A  81     -20.886  -2.911  -2.505  1.00  0.96           C  
ATOM   1270  H   LEU A  81     -24.196  -4.978  -2.994  1.00  0.96           H  
ATOM   1271  HA  LEU A  81     -22.273  -4.424  -0.982  1.00  0.96           H  
ATOM   1272 1HB  LEU A  81     -24.243  -2.727  -2.477  1.00  0.96           H  
ATOM   1273 2HB  LEU A  81     -23.063  -2.032  -1.370  1.00  0.96           H  
ATOM   1274  HG  LEU A  81     -22.398  -3.744  -3.739  1.00  0.96           H  
ATOM   1275 1HD1 LEU A  81     -21.776  -1.669  -4.709  1.00  0.96           H  
ATOM   1276 2HD1 LEU A  81     -23.493  -1.706  -4.323  1.00  0.96           H  
ATOM   1277 3HD1 LEU A  81     -22.366  -0.805  -3.283  1.00  0.96           H  
ATOM   1278 1HD2 LEU A  81     -20.146  -2.903  -3.261  1.00  0.96           H  
ATOM   1279 2HD2 LEU A  81     -20.760  -2.051  -1.885  1.00  0.96           H  
ATOM   1280 3HD2 LEU A  81     -20.778  -3.815  -1.910  1.00  0.96           H  
ATOM   1281  N   THR A  82     -25.335  -4.211   0.063  1.00  0.95           N  
ATOM   1282  CA  THR A  82     -26.175  -4.047   1.233  1.00  0.95           C  
ATOM   1283  C   THR A  82     -26.273  -5.332   2.069  1.00  0.95           C  
ATOM   1284  O   THR A  82     -26.984  -5.364   3.078  1.00  0.95           O  
ATOM   1285  CB  THR A  82     -27.582  -3.596   0.818  1.00  0.95           C  
ATOM   1286  OG1 THR A  82     -28.221  -4.632   0.021  1.00  0.95           O  
ATOM   1287  CG2 THR A  82     -27.472  -2.280  -0.001  1.00  0.95           C  
ATOM   1288  H   THR A  82     -25.761  -4.520  -0.813  1.00  0.95           H  
ATOM   1289  HA  THR A  82     -25.735  -3.272   1.861  1.00  0.95           H  
ATOM   1290  HB  THR A  82     -28.186  -3.413   1.703  1.00  0.95           H  
ATOM   1291  HG1 THR A  82     -27.550  -5.256  -0.379  1.00  0.95           H  
ATOM   1292 1HG2 THR A  82     -28.464  -1.946  -0.301  1.00  0.95           H  
ATOM   1293 2HG2 THR A  82     -26.998  -1.510   0.610  1.00  0.95           H  
ATOM   1294 3HG2 THR A  82     -26.872  -2.443  -0.882  1.00  0.95           H  
ATOM   1295  N   SER A  83     -25.603  -6.405   1.626  1.00  0.93           N  
ATOM   1296  CA  SER A  83     -25.610  -7.676   2.335  1.00  0.93           C  
ATOM   1297  C   SER A  83     -24.441  -7.721   3.323  1.00  0.93           C  
ATOM   1298  O   SER A  83     -24.312  -8.649   4.123  1.00  0.93           O  
ATOM   1299  CB  SER A  83     -25.510  -8.824   1.348  1.00  0.93           C  
ATOM   1300  OG  SER A  83     -26.632  -8.862   0.489  1.00  0.93           O  
ATOM   1301  H   SER A  83     -25.019  -6.337   0.798  1.00  0.93           H  
ATOM   1302  HA  SER A  83     -26.543  -7.764   2.892  1.00  0.93           H  
ATOM   1303 1HB  SER A  83     -24.601  -8.714   0.761  1.00  0.93           H  
ATOM   1304 2HB  SER A  83     -25.435  -9.761   1.892  1.00  0.93           H  
ATOM   1305  HG  SER A  83     -26.594  -8.039  -0.063  1.00  0.93           H  
ATOM   1306  N   LEU A  84     -23.594  -6.697   3.245  1.00  0.89           N  
ATOM   1307  CA  LEU A  84     -22.440  -5.864   3.563  1.00  0.89           C  
ATOM   1308  C   LEU A  84     -22.897  -4.493   4.044  1.00  0.89           C  
ATOM   1309  O   LEU A  84     -23.942  -3.983   3.649  1.00  0.89           O  
ATOM   1310  CB  LEU A  84     -21.504  -5.693   2.356  1.00  0.89           C  
ATOM   1311  CG  LEU A  84     -20.487  -6.794   2.070  1.00  0.89           C  
ATOM   1312  CD1 LEU A  84     -21.165  -8.018   1.508  1.00  0.89           C  
ATOM   1313  CD2 LEU A  84     -19.451  -6.244   1.081  1.00  0.89           C  
ATOM   1314  H   LEU A  84     -23.183  -7.238   3.991  1.00  0.89           H  
ATOM   1315  HA  LEU A  84     -21.879  -6.337   4.367  1.00  0.89           H  
ATOM   1316 1HB  LEU A  84     -22.116  -5.613   1.470  1.00  0.89           H  
ATOM   1317 2HB  LEU A  84     -20.961  -4.756   2.473  1.00  0.89           H  
ATOM   1318  HG  LEU A  84     -19.999  -7.084   2.993  1.00  0.89           H  
ATOM   1319 1HD1 LEU A  84     -20.416  -8.788   1.317  1.00  0.89           H  
ATOM   1320 2HD1 LEU A  84     -21.889  -8.395   2.220  1.00  0.89           H  
ATOM   1321 3HD1 LEU A  84     -21.660  -7.768   0.587  1.00  0.89           H  
ATOM   1322 1HD2 LEU A  84     -18.719  -7.007   0.871  1.00  0.89           H  
ATOM   1323 2HD2 LEU A  84     -19.945  -5.953   0.154  1.00  0.89           H  
ATOM   1324 3HD2 LEU A  84     -18.959  -5.381   1.517  1.00  0.89           H  
ATOM   1325  N   ASP A  85     -22.120  -3.871   4.898  1.00  0.83           N  
ATOM   1326  CA  ASP A  85     -22.471  -2.530   5.352  1.00  0.83           C  
ATOM   1327  C   ASP A  85     -21.956  -1.414   4.438  1.00  0.83           C  
ATOM   1328  O   ASP A  85     -21.115  -0.593   4.846  1.00  0.83           O  
ATOM   1329  CB  ASP A  85     -21.998  -2.337   6.784  1.00  0.83           C  
ATOM   1330  CG  ASP A  85     -20.525  -2.629   6.927  1.00  0.83           C  
ATOM   1331  OD1 ASP A  85     -20.092  -3.536   6.271  1.00  0.83           O  
ATOM   1332  OD2 ASP A  85     -19.806  -1.901   7.602  1.00  0.83           O  
ATOM   1333  H   ASP A  85     -21.270  -4.309   5.220  1.00  0.83           H  
ATOM   1334  HA  ASP A  85     -23.560  -2.457   5.362  1.00  0.83           H  
ATOM   1335 1HB  ASP A  85     -22.195  -1.312   7.103  1.00  0.83           H  
ATOM   1336 2HB  ASP A  85     -22.556  -3.000   7.448  1.00  0.83           H  
ATOM   1337  N   ILE A  86     -22.431  -1.418   3.186  1.00  0.78           N  
ATOM   1338  CA  ILE A  86     -22.069  -0.398   2.206  1.00  0.78           C  
ATOM   1339  C   ILE A  86     -23.317   0.221   1.591  1.00  0.78           C  
ATOM   1340  O   ILE A  86     -23.844  -0.315   0.618  1.00  0.78           O  
ATOM   1341  CB  ILE A  86     -21.247  -0.994   1.074  1.00  0.78           C  
ATOM   1342  CG1 ILE A  86     -20.041  -1.695   1.638  1.00  0.78           C  
ATOM   1343  CG2 ILE A  86     -20.861   0.154   0.108  1.00  0.78           C  
ATOM   1344  CD1 ILE A  86     -19.328  -2.541   0.672  1.00  0.78           C  
ATOM   1345  H   ILE A  86     -23.080  -2.174   2.912  1.00  0.78           H  
ATOM   1346  HA  ILE A  86     -21.467   0.364   2.688  1.00  0.78           H  
ATOM   1347  HB  ILE A  86     -21.822  -1.731   0.548  1.00  0.78           H  
ATOM   1348 1HG1 ILE A  86     -19.361  -0.940   2.008  1.00  0.78           H  
ATOM   1349 2HG1 ILE A  86     -20.340  -2.331   2.457  1.00  0.78           H  
ATOM   1350 1HG2 ILE A  86     -20.272  -0.223  -0.715  1.00  0.78           H  
ATOM   1351 2HG2 ILE A  86     -21.771   0.621  -0.281  1.00  0.78           H  
ATOM   1352 3HG2 ILE A  86     -20.278   0.900   0.650  1.00  0.78           H  
ATOM   1353 1HD1 ILE A  86     -18.472  -2.997   1.161  1.00  0.78           H  
ATOM   1354 2HD1 ILE A  86     -20.001  -3.318   0.317  1.00  0.78           H  
ATOM   1355 3HD1 ILE A  86     -18.997  -1.947  -0.162  1.00  0.78           H  
ATOM   1356  N   PRO A  87     -23.821   1.348   2.098  1.00  0.73           N  
ATOM   1357  CA  PRO A  87     -25.035   1.947   1.605  1.00  0.73           C  
ATOM   1358  C   PRO A  87     -24.954   2.145   0.110  1.00  0.73           C  
ATOM   1359  O   PRO A  87     -24.022   2.797  -0.402  1.00  0.73           O  
ATOM   1360  CB  PRO A  87     -25.064   3.278   2.341  1.00  0.73           C  
ATOM   1361  CG  PRO A  87     -24.310   3.002   3.631  1.00  0.73           C  
ATOM   1362  CD  PRO A  87     -23.188   2.059   3.217  1.00  0.73           C  
ATOM   1363  HA  PRO A  87     -25.896   1.312   1.873  1.00  0.73           H  
ATOM   1364 1HB  PRO A  87     -24.567   4.029   1.725  1.00  0.73           H  
ATOM   1365 2HB  PRO A  87     -26.098   3.618   2.496  1.00  0.73           H  
ATOM   1366 1HG  PRO A  87     -23.943   3.955   4.050  1.00  0.73           H  
ATOM   1367 2HG  PRO A  87     -24.985   2.564   4.381  1.00  0.73           H  
ATOM   1368 1HD  PRO A  87     -22.310   2.624   2.870  1.00  0.73           H  
ATOM   1369 2HD  PRO A  87     -22.954   1.378   4.050  1.00  0.73           H  
ATOM   1370  N   ALA A  88     -25.969   1.657  -0.568  1.00  0.69           N  
ATOM   1371  CA  ALA A  88     -26.028   1.745  -2.000  1.00  0.69           C  
ATOM   1372  C   ALA A  88     -27.455   1.618  -2.446  1.00  0.69           C  
ATOM   1373  O   ALA A  88     -28.283   1.006  -1.765  1.00  0.69           O  
ATOM   1374  CB  ALA A  88     -25.166   0.664  -2.646  1.00  0.69           C  
ATOM   1375  H   ALA A  88     -26.704   1.165  -0.078  1.00  0.69           H  
ATOM   1376  HA  ALA A  88     -25.671   2.725  -2.287  1.00  0.69           H  
ATOM   1377 1HB  ALA A  88     -25.215   0.759  -3.731  1.00  0.69           H  
ATOM   1378 2HB  ALA A  88     -24.133   0.780  -2.319  1.00  0.69           H  
ATOM   1379 3HB  ALA A  88     -25.529  -0.321  -2.350  1.00  0.69           H  
ATOM   1380  N   THR A  89     -27.740   2.208  -3.579  1.00  0.69           N  
ATOM   1381  CA  THR A  89     -29.070   2.114  -4.142  1.00  0.69           C  
ATOM   1382  C   THR A  89     -29.045   2.230  -5.646  1.00  0.69           C  
ATOM   1383  O   THR A  89     -27.969   2.252  -6.251  1.00  0.69           O  
ATOM   1384  CB  THR A  89     -29.989   3.166  -3.511  1.00  0.69           C  
ATOM   1385  OG1 THR A  89     -31.346   2.910  -3.910  1.00  0.69           O  
ATOM   1386  CG2 THR A  89     -29.589   4.527  -3.922  1.00  0.69           C  
ATOM   1387  H   THR A  89     -26.984   2.703  -4.058  1.00  0.69           H  
ATOM   1388  HA  THR A  89     -29.480   1.137  -3.896  1.00  0.69           H  
ATOM   1389  HB  THR A  89     -29.918   3.090  -2.424  1.00  0.69           H  
ATOM   1390  HG1 THR A  89     -31.463   3.177  -4.826  1.00  0.69           H  
ATOM   1391 1HG2 THR A  89     -30.237   5.239  -3.448  1.00  0.69           H  
ATOM   1392 2HG2 THR A  89     -28.564   4.709  -3.617  1.00  0.69           H  
ATOM   1393 3HG2 THR A  89     -29.674   4.620  -4.983  1.00  0.69           H  
ATOM   1394  N   TYR A  90     -30.226   2.298  -6.242  1.00  0.71           N  
ATOM   1395  CA  TYR A  90     -30.287   2.417  -7.680  1.00  0.71           C  
ATOM   1396  C   TYR A  90     -31.504   3.110  -8.258  1.00  0.71           C  
ATOM   1397  O   TYR A  90     -32.596   3.075  -7.689  1.00  0.71           O  
ATOM   1398  CB  TYR A  90     -30.147   1.039  -8.327  1.00  0.71           C  
ATOM   1399  CG  TYR A  90     -31.177  -0.046  -7.959  1.00  0.71           C  
ATOM   1400  CD1 TYR A  90     -32.342  -0.178  -8.668  1.00  0.71           C  
ATOM   1401  CD2 TYR A  90     -30.905  -0.943  -6.951  1.00  0.71           C  
ATOM   1402  CE1 TYR A  90     -33.225  -1.192  -8.372  1.00  0.71           C  
ATOM   1403  CE2 TYR A  90     -31.771  -1.951  -6.644  1.00  0.71           C  
ATOM   1404  CZ  TYR A  90     -32.934  -2.082  -7.348  1.00  0.71           C  
ATOM   1405  OH  TYR A  90     -33.811  -3.103  -7.048  1.00  0.71           O  
ATOM   1406  H   TYR A  90     -31.046   2.298  -5.653  1.00  0.71           H  
ATOM   1407  HA  TYR A  90     -29.434   3.017  -7.965  1.00  0.71           H  
ATOM   1408 1HB  TYR A  90     -30.193   1.178  -9.404  1.00  0.71           H  
ATOM   1409 2HB  TYR A  90     -29.167   0.649  -8.108  1.00  0.71           H  
ATOM   1410  HD1 TYR A  90     -32.566   0.511  -9.450  1.00  0.71           H  
ATOM   1411  HD2 TYR A  90     -30.011  -0.859  -6.404  1.00  0.71           H  
ATOM   1412  HE1 TYR A  90     -34.147  -1.292  -8.942  1.00  0.71           H  
ATOM   1413  HE2 TYR A  90     -31.531  -2.650  -5.843  1.00  0.71           H  
ATOM   1414  HH  TYR A  90     -33.441  -3.646  -6.347  1.00  0.71           H  
ATOM   1415  N   LEU A  91     -31.283   3.693  -9.437  1.00  0.76           N  
ATOM   1416  CA  LEU A  91     -32.303   4.358 -10.240  1.00  0.76           C  
ATOM   1417  C   LEU A  91     -32.382   3.789 -11.667  1.00  0.76           C  
ATOM   1418  O   LEU A  91     -31.514   4.043 -12.516  1.00  0.76           O  
ATOM   1419  CB  LEU A  91     -32.007   5.859 -10.294  1.00  0.76           C  
ATOM   1420  CG  LEU A  91     -32.022   6.635  -8.985  1.00  0.76           C  
ATOM   1421  CD1 LEU A  91     -31.368   7.978  -9.196  1.00  0.76           C  
ATOM   1422  CD2 LEU A  91     -33.474   6.853  -8.561  1.00  0.76           C  
ATOM   1423  H   LEU A  91     -30.328   3.639  -9.794  1.00  0.76           H  
ATOM   1424  HA  LEU A  91     -33.269   4.207  -9.761  1.00  0.76           H  
ATOM   1425 1HB  LEU A  91     -31.070   6.013 -10.776  1.00  0.76           H  
ATOM   1426 2HB  LEU A  91     -32.768   6.313 -10.911  1.00  0.76           H  
ATOM   1427  HG  LEU A  91     -31.483   6.090  -8.222  1.00  0.76           H  
ATOM   1428 1HD1 LEU A  91     -31.388   8.546  -8.265  1.00  0.76           H  
ATOM   1429 2HD1 LEU A  91     -30.335   7.835  -9.511  1.00  0.76           H  
ATOM   1430 3HD1 LEU A  91     -31.906   8.517  -9.966  1.00  0.76           H  
ATOM   1431 1HD2 LEU A  91     -33.507   7.422  -7.636  1.00  0.76           H  
ATOM   1432 2HD2 LEU A  91     -34.001   7.408  -9.337  1.00  0.76           H  
ATOM   1433 3HD2 LEU A  91     -33.959   5.888  -8.416  1.00  0.76           H  
ATOM   1434  N   THR A  92     -33.447   3.040 -11.914  1.00  0.82           N  
ATOM   1435  CA  THR A  92     -33.710   2.373 -13.188  1.00  0.82           C  
ATOM   1436  C   THR A  92     -35.103   2.770 -13.634  1.00  0.82           C  
ATOM   1437  O   THR A  92     -35.753   3.592 -12.985  1.00  0.82           O  
ATOM   1438  CB  THR A  92     -33.669   0.841 -13.080  1.00  0.82           C  
ATOM   1439  OG1 THR A  92     -34.811   0.406 -12.312  1.00  0.82           O  
ATOM   1440  CG2 THR A  92     -32.363   0.381 -12.426  1.00  0.82           C  
ATOM   1441  H   THR A  92     -34.104   2.903 -11.160  1.00  0.82           H  
ATOM   1442  HA  THR A  92     -32.993   2.713 -13.934  1.00  0.82           H  
ATOM   1443  HB  THR A  92     -33.729   0.398 -14.073  1.00  0.82           H  
ATOM   1444  HG1 THR A  92     -34.755  -0.551 -12.169  1.00  0.82           H  
ATOM   1445 1HG2 THR A  92     -32.344  -0.705 -12.349  1.00  0.82           H  
ATOM   1446 2HG2 THR A  92     -31.524   0.712 -13.027  1.00  0.82           H  
ATOM   1447 3HG2 THR A  92     -32.278   0.810 -11.461  1.00  0.82           H  
ATOM   1448  N   GLY A  93     -35.579   2.176 -14.723  1.00  0.88           N  
ATOM   1449  CA  GLY A  93     -36.920   2.460 -15.229  1.00  0.88           C  
ATOM   1450  C   GLY A  93     -38.037   1.721 -14.470  1.00  0.88           C  
ATOM   1451  O   GLY A  93     -39.212   1.896 -14.793  1.00  0.88           O  
ATOM   1452  H   GLY A  93     -35.002   1.510 -15.215  1.00  0.88           H  
ATOM   1453 1HA  GLY A  93     -37.100   3.533 -15.177  1.00  0.88           H  
ATOM   1454 2HA  GLY A  93     -36.966   2.189 -16.283  1.00  0.88           H  
ATOM   1455  N   ASP A  94     -37.675   0.886 -13.481  1.00  0.92           N  
ATOM   1456  CA  ASP A  94     -38.670   0.133 -12.709  1.00  0.92           C  
ATOM   1457  C   ASP A  94     -39.060   0.816 -11.402  1.00  0.92           C  
ATOM   1458  O   ASP A  94     -40.149   0.592 -10.874  1.00  0.92           O  
ATOM   1459  CB  ASP A  94     -38.170  -1.265 -12.373  1.00  0.92           C  
ATOM   1460  CG  ASP A  94     -37.940  -2.127 -13.581  1.00  0.92           C  
ATOM   1461  OD1 ASP A  94     -38.834  -2.304 -14.365  1.00  0.92           O  
ATOM   1462  OD2 ASP A  94     -36.860  -2.631 -13.706  1.00  0.92           O  
ATOM   1463  H   ASP A  94     -36.690   0.780 -13.237  1.00  0.92           H  
ATOM   1464  HA  ASP A  94     -39.570   0.039 -13.316  1.00  0.92           H  
ATOM   1465 1HB  ASP A  94     -37.239  -1.186 -11.811  1.00  0.92           H  
ATOM   1466 2HB  ASP A  94     -38.896  -1.758 -11.727  1.00  0.92           H  
ATOM   1467  N   LYS A  95     -38.139   1.590 -10.846  1.00  0.94           N  
ATOM   1468  CA  LYS A  95     -38.332   2.218  -9.543  1.00  0.94           C  
ATOM   1469  C   LYS A  95     -39.481   3.215  -9.600  1.00  0.94           C  
ATOM   1470  O   LYS A  95     -39.624   3.955 -10.576  1.00  0.94           O  
ATOM   1471  CB  LYS A  95     -37.015   2.865  -9.093  1.00  0.94           C  
ATOM   1472  CG  LYS A  95     -35.877   1.834  -8.897  1.00  0.94           C  
ATOM   1473  CD  LYS A  95     -36.125   0.982  -7.639  1.00  0.94           C  
ATOM   1474  CE  LYS A  95     -35.649   1.693  -6.388  1.00  0.94           C  
ATOM   1475  NZ  LYS A  95     -35.883   0.883  -5.148  1.00  0.94           N  
ATOM   1476  H   LYS A  95     -37.279   1.753 -11.349  1.00  0.94           H  
ATOM   1477  HA  LYS A  95     -38.602   1.447  -8.816  1.00  0.94           H  
ATOM   1478 1HB  LYS A  95     -36.688   3.593  -9.838  1.00  0.94           H  
ATOM   1479 2HB  LYS A  95     -37.169   3.398  -8.149  1.00  0.94           H  
ATOM   1480 1HG  LYS A  95     -35.811   1.180  -9.770  1.00  0.94           H  
ATOM   1481 2HG  LYS A  95     -34.924   2.356  -8.782  1.00  0.94           H  
ATOM   1482 1HD  LYS A  95     -37.198   0.803  -7.535  1.00  0.94           H  
ATOM   1483 2HD  LYS A  95     -35.636   0.027  -7.713  1.00  0.94           H  
ATOM   1484 1HE  LYS A  95     -34.580   1.880  -6.483  1.00  0.94           H  
ATOM   1485 2HE  LYS A  95     -36.161   2.642  -6.303  1.00  0.94           H  
ATOM   1486 1HZ  LYS A  95     -35.546   1.392  -4.351  1.00  0.94           H  
ATOM   1487 2HZ  LYS A  95     -36.891   0.710  -5.025  1.00  0.94           H  
ATOM   1488 3HZ  LYS A  95     -35.408   0.006  -5.208  1.00  0.94           H  
ATOM   1489  N   THR A  96     -40.305   3.238  -8.555  1.00  0.93           N  
ATOM   1490  CA  THR A  96     -41.450   4.135  -8.524  1.00  0.93           C  
ATOM   1491  C   THR A  96     -41.050   5.546  -8.191  1.00  0.93           C  
ATOM   1492  O   THR A  96     -39.950   5.780  -7.698  1.00  0.93           O  
ATOM   1493  CB  THR A  96     -42.465   3.662  -7.480  1.00  0.93           C  
ATOM   1494  OG1 THR A  96     -41.839   3.685  -6.176  1.00  0.93           O  
ATOM   1495  CG2 THR A  96     -42.914   2.253  -7.791  1.00  0.93           C  
ATOM   1496  H   THR A  96     -40.146   2.613  -7.756  1.00  0.93           H  
ATOM   1497  HA  THR A  96     -41.919   4.132  -9.509  1.00  0.93           H  
ATOM   1498  HB  THR A  96     -43.325   4.328  -7.477  1.00  0.93           H  
ATOM   1499  HG1 THR A  96     -41.187   2.930  -6.140  1.00  0.93           H  
ATOM   1500 1HG2 THR A  96     -43.628   1.922  -7.038  1.00  0.93           H  
ATOM   1501 2HG2 THR A  96     -43.383   2.228  -8.774  1.00  0.93           H  
ATOM   1502 3HG2 THR A  96     -42.045   1.590  -7.785  1.00  0.93           H  
ATOM   1503  N   ASP A  97     -41.974   6.485  -8.394  1.00  0.90           N  
ATOM   1504  CA  ASP A  97     -41.714   7.878  -8.067  1.00  0.90           C  
ATOM   1505  C   ASP A  97     -41.403   8.052  -6.584  1.00  0.90           C  
ATOM   1506  O   ASP A  97     -40.569   8.879  -6.206  1.00  0.90           O  
ATOM   1507  CB  ASP A  97     -42.923   8.737  -8.427  1.00  0.90           C  
ATOM   1508  CG  ASP A  97     -43.135   8.909  -9.932  1.00  0.90           C  
ATOM   1509  OD1 ASP A  97     -42.246   8.596 -10.689  1.00  0.90           O  
ATOM   1510  OD2 ASP A  97     -44.194   9.348 -10.306  1.00  0.90           O  
ATOM   1511  H   ASP A  97     -42.861   6.228  -8.801  1.00  0.90           H  
ATOM   1512  HA  ASP A  97     -40.852   8.215  -8.643  1.00  0.90           H  
ATOM   1513 1HB  ASP A  97     -43.822   8.294  -7.998  1.00  0.90           H  
ATOM   1514 2HB  ASP A  97     -42.808   9.724  -7.979  1.00  0.90           H  
ATOM   1515  N   SER A  98     -42.076   7.281  -5.726  1.00  0.86           N  
ATOM   1516  CA  SER A  98     -41.827   7.405  -4.297  1.00  0.86           C  
ATOM   1517  C   SER A  98     -40.428   6.911  -3.959  1.00  0.86           C  
ATOM   1518  O   SER A  98     -39.693   7.559  -3.207  1.00  0.86           O  
ATOM   1519  CB  SER A  98     -42.848   6.614  -3.505  1.00  0.86           C  
ATOM   1520  OG  SER A  98     -44.138   7.152  -3.650  1.00  0.86           O  
ATOM   1521  H   SER A  98     -42.747   6.610  -6.071  1.00  0.86           H  
ATOM   1522  HA  SER A  98     -41.900   8.457  -4.019  1.00  0.86           H  
ATOM   1523 1HB  SER A  98     -42.840   5.576  -3.843  1.00  0.86           H  
ATOM   1524 2HB  SER A  98     -42.566   6.616  -2.453  1.00  0.86           H  
ATOM   1525  HG  SER A  98     -44.714   6.601  -3.112  1.00  0.86           H  
ATOM   1526  N   GLU A  99     -40.033   5.776  -4.540  1.00  0.82           N  
ATOM   1527  CA  GLU A  99     -38.706   5.256  -4.239  1.00  0.82           C  
ATOM   1528  C   GLU A  99     -37.629   6.165  -4.805  1.00  0.82           C  
ATOM   1529  O   GLU A  99     -36.623   6.446  -4.146  1.00  0.82           O  
ATOM   1530  CB  GLU A  99     -38.537   3.879  -4.843  1.00  0.82           C  
ATOM   1531  CG  GLU A  99     -39.368   2.784  -4.229  1.00  0.82           C  
ATOM   1532  CD  GLU A  99     -39.320   1.557  -5.067  1.00  0.82           C  
ATOM   1533  OE1 GLU A  99     -39.898   1.586  -6.139  1.00  0.82           O  
ATOM   1534  OE2 GLU A  99     -38.672   0.603  -4.683  1.00  0.82           O  
ATOM   1535  H   GLU A  99     -40.656   5.259  -5.170  1.00  0.82           H  
ATOM   1536  HA  GLU A  99     -38.586   5.203  -3.157  1.00  0.82           H  
ATOM   1537 1HB  GLU A  99     -38.765   3.920  -5.911  1.00  0.82           H  
ATOM   1538 2HB  GLU A  99     -37.503   3.589  -4.741  1.00  0.82           H  
ATOM   1539 1HG  GLU A  99     -38.981   2.557  -3.237  1.00  0.82           H  
ATOM   1540 2HG  GLU A  99     -40.394   3.124  -4.122  1.00  0.82           H  
ATOM   1541  N   ALA A 100     -37.855   6.646  -6.029  1.00  0.78           N  
ATOM   1542  CA  ALA A 100     -36.905   7.515  -6.684  1.00  0.78           C  
ATOM   1543  C   ALA A 100     -36.740   8.776  -5.863  1.00  0.78           C  
ATOM   1544  O   ALA A 100     -35.622   9.250  -5.664  1.00  0.78           O  
ATOM   1545  CB  ALA A 100     -37.374   7.821  -8.087  1.00  0.78           C  
ATOM   1546  H   ALA A 100     -38.702   6.382  -6.527  1.00  0.78           H  
ATOM   1547  HA  ALA A 100     -35.945   7.005  -6.727  1.00  0.78           H  
ATOM   1548 1HB  ALA A 100     -36.654   8.449  -8.579  1.00  0.78           H  
ATOM   1549 2HB  ALA A 100     -37.482   6.888  -8.641  1.00  0.78           H  
ATOM   1550 3HB  ALA A 100     -38.337   8.327  -8.043  1.00  0.78           H  
ATOM   1551  N   THR A 101     -37.853   9.285  -5.324  1.00  0.74           N  
ATOM   1552  CA  THR A 101     -37.826  10.461  -4.482  1.00  0.74           C  
ATOM   1553  C   THR A 101     -36.989  10.229  -3.257  1.00  0.74           C  
ATOM   1554  O   THR A 101     -36.150  11.060  -2.922  1.00  0.74           O  
ATOM   1555  CB  THR A 101     -39.243  10.895  -4.068  1.00  0.74           C  
ATOM   1556  OG1 THR A 101     -39.980  11.304  -5.233  1.00  0.74           O  
ATOM   1557  CG2 THR A 101     -39.194  11.998  -3.038  1.00  0.74           C  
ATOM   1558  H   THR A 101     -38.760   8.866  -5.528  1.00  0.74           H  
ATOM   1559  HA  THR A 101     -37.372  11.273  -5.043  1.00  0.74           H  
ATOM   1560  HB  THR A 101     -39.754  10.047  -3.627  1.00  0.74           H  
ATOM   1561  HG1 THR A 101     -40.184  10.496  -5.763  1.00  0.74           H  
ATOM   1562 1HG2 THR A 101     -40.207  12.268  -2.749  1.00  0.74           H  
ATOM   1563 2HG2 THR A 101     -38.654  11.634  -2.170  1.00  0.74           H  
ATOM   1564 3HG2 THR A 101     -38.694  12.858  -3.434  1.00  0.74           H  
ATOM   1565  N   ASN A 102     -37.168   9.091  -2.597  1.00  0.71           N  
ATOM   1566  CA  ASN A 102     -36.382   8.840  -1.403  1.00  0.71           C  
ATOM   1567  C   ASN A 102     -34.890   8.829  -1.736  1.00  0.71           C  
ATOM   1568  O   ASN A 102     -34.078   9.391  -0.994  1.00  0.71           O  
ATOM   1569  CB  ASN A 102     -36.820   7.541  -0.772  1.00  0.71           C  
ATOM   1570  CG  ASN A 102     -38.168   7.665  -0.107  1.00  0.71           C  
ATOM   1571  OD1 ASN A 102     -38.627   8.768   0.224  1.00  0.71           O  
ATOM   1572  ND2 ASN A 102     -38.817   6.545   0.092  1.00  0.71           N  
ATOM   1573  H   ASN A 102     -37.879   8.424  -2.905  1.00  0.71           H  
ATOM   1574  HA  ASN A 102     -36.553   9.651  -0.697  1.00  0.71           H  
ATOM   1575 1HB  ASN A 102     -36.875   6.768  -1.540  1.00  0.71           H  
ATOM   1576 2HB  ASN A 102     -36.082   7.225  -0.037  1.00  0.71           H  
ATOM   1577 1HD2 ASN A 102     -39.718   6.561   0.524  1.00  0.71           H  
ATOM   1578 2HD2 ASN A 102     -38.415   5.678  -0.195  1.00  0.71           H  
ATOM   1579  N   ILE A 103     -34.534   8.265  -2.893  1.00  0.69           N  
ATOM   1580  CA  ILE A 103     -33.138   8.238  -3.306  1.00  0.69           C  
ATOM   1581  C   ILE A 103     -32.624   9.638  -3.587  1.00  0.69           C  
ATOM   1582  O   ILE A 103     -31.553  10.019  -3.112  1.00  0.69           O  
ATOM   1583  CB  ILE A 103     -32.944   7.387  -4.564  1.00  0.69           C  
ATOM   1584  CG1 ILE A 103     -33.221   5.931  -4.244  1.00  0.69           C  
ATOM   1585  CG2 ILE A 103     -31.544   7.604  -5.136  1.00  0.69           C  
ATOM   1586  CD1 ILE A 103     -33.323   5.065  -5.461  1.00  0.69           C  
ATOM   1587  H   ILE A 103     -35.247   7.813  -3.471  1.00  0.69           H  
ATOM   1588  HA  ILE A 103     -32.547   7.808  -2.498  1.00  0.69           H  
ATOM   1589  HB  ILE A 103     -33.676   7.683  -5.305  1.00  0.69           H  
ATOM   1590 1HG1 ILE A 103     -32.440   5.556  -3.609  1.00  0.69           H  
ATOM   1591 2HG1 ILE A 103     -34.162   5.866  -3.699  1.00  0.69           H  
ATOM   1592 1HG2 ILE A 103     -31.422   7.010  -6.029  1.00  0.69           H  
ATOM   1593 2HG2 ILE A 103     -31.419   8.650  -5.378  1.00  0.69           H  
ATOM   1594 3HG2 ILE A 103     -30.803   7.314  -4.410  1.00  0.69           H  
ATOM   1595 1HD1 ILE A 103     -33.528   4.040  -5.167  1.00  0.69           H  
ATOM   1596 2HD1 ILE A 103     -34.132   5.419  -6.089  1.00  0.69           H  
ATOM   1597 3HD1 ILE A 103     -32.389   5.103  -6.014  1.00  0.69           H  
ATOM   1598  N   TYR A 104     -33.391  10.423  -4.343  1.00  0.68           N  
ATOM   1599  CA  TYR A 104     -32.959  11.767  -4.687  1.00  0.68           C  
ATOM   1600  C   TYR A 104     -32.805  12.617  -3.439  1.00  0.68           C  
ATOM   1601  O   TYR A 104     -31.844  13.384  -3.315  1.00  0.68           O  
ATOM   1602  CB  TYR A 104     -33.946  12.430  -5.642  1.00  0.68           C  
ATOM   1603  CG  TYR A 104     -33.963  11.833  -7.039  1.00  0.68           C  
ATOM   1604  CD1 TYR A 104     -35.156  11.415  -7.582  1.00  0.68           C  
ATOM   1605  CD2 TYR A 104     -32.804  11.689  -7.761  1.00  0.68           C  
ATOM   1606  CE1 TYR A 104     -35.203  10.870  -8.829  1.00  0.68           C  
ATOM   1607  CE2 TYR A 104     -32.861  11.134  -9.012  1.00  0.68           C  
ATOM   1608  CZ  TYR A 104     -34.057  10.725  -9.546  1.00  0.68           C  
ATOM   1609  OH  TYR A 104     -34.119  10.161 -10.796  1.00  0.68           O  
ATOM   1610  H   TYR A 104     -34.275  10.065  -4.704  1.00  0.68           H  
ATOM   1611  HA  TYR A 104     -31.990  11.708  -5.172  1.00  0.68           H  
ATOM   1612 1HB  TYR A 104     -34.953  12.344  -5.227  1.00  0.68           H  
ATOM   1613 2HB  TYR A 104     -33.716  13.491  -5.729  1.00  0.68           H  
ATOM   1614  HD1 TYR A 104     -36.071  11.523  -7.012  1.00  0.68           H  
ATOM   1615  HD2 TYR A 104     -31.852  12.010  -7.345  1.00  0.68           H  
ATOM   1616  HE1 TYR A 104     -36.153  10.551  -9.244  1.00  0.68           H  
ATOM   1617  HE2 TYR A 104     -31.967  11.016  -9.574  1.00  0.68           H  
ATOM   1618  HH  TYR A 104     -33.239  10.131 -11.172  1.00  0.68           H  
ATOM   1619  N   LEU A 105     -33.724  12.460  -2.485  1.00  0.69           N  
ATOM   1620  CA  LEU A 105     -33.627  13.241  -1.271  1.00  0.69           C  
ATOM   1621  C   LEU A 105     -32.354  12.885  -0.524  1.00  0.69           C  
ATOM   1622  O   LEU A 105     -31.619  13.781  -0.107  1.00  0.69           O  
ATOM   1623  CB  LEU A 105     -34.842  12.986  -0.371  1.00  0.69           C  
ATOM   1624  CG  LEU A 105     -36.185  13.540  -0.880  1.00  0.69           C  
ATOM   1625  CD1 LEU A 105     -37.299  13.023   0.011  1.00  0.69           C  
ATOM   1626  CD2 LEU A 105     -36.145  15.048  -0.884  1.00  0.69           C  
ATOM   1627  H   LEU A 105     -34.503  11.818  -2.619  1.00  0.69           H  
ATOM   1628  HA  LEU A 105     -33.597  14.296  -1.536  1.00  0.69           H  
ATOM   1629 1HB  LEU A 105     -34.958  11.905  -0.256  1.00  0.69           H  
ATOM   1630 2HB  LEU A 105     -34.647  13.417   0.607  1.00  0.69           H  
ATOM   1631  HG  LEU A 105     -36.364  13.197  -1.885  1.00  0.69           H  
ATOM   1632 1HD1 LEU A 105     -38.256  13.399  -0.346  1.00  0.69           H  
ATOM   1633 2HD1 LEU A 105     -37.305  11.932  -0.017  1.00  0.69           H  
ATOM   1634 3HD1 LEU A 105     -37.134  13.359   1.031  1.00  0.69           H  
ATOM   1635 1HD2 LEU A 105     -37.097  15.434  -1.248  1.00  0.69           H  
ATOM   1636 2HD2 LEU A 105     -35.968  15.409   0.129  1.00  0.69           H  
ATOM   1637 3HD2 LEU A 105     -35.340  15.388  -1.536  1.00  0.69           H  
ATOM   1638  N   GLN A 106     -32.018  11.588  -0.452  1.00  0.70           N  
ATOM   1639  CA  GLN A 106     -30.796  11.185   0.237  1.00  0.70           C  
ATOM   1640  C   GLN A 106     -29.565  11.739  -0.456  1.00  0.70           C  
ATOM   1641  O   GLN A 106     -28.662  12.263   0.197  1.00  0.70           O  
ATOM   1642  CB  GLN A 106     -30.713   9.663   0.304  1.00  0.70           C  
ATOM   1643  CG  GLN A 106     -31.724   9.039   1.253  1.00  0.70           C  
ATOM   1644  CD  GLN A 106     -31.758   7.519   1.190  1.00  0.70           C  
ATOM   1645  OE1 GLN A 106     -31.268   6.887   0.253  1.00  0.70           O  
ATOM   1646  NE2 GLN A 106     -32.358   6.916   2.206  1.00  0.70           N  
ATOM   1647  H   GLN A 106     -32.643  10.871  -0.827  1.00  0.70           H  
ATOM   1648  HA  GLN A 106     -30.824  11.582   1.249  1.00  0.70           H  
ATOM   1649 1HB  GLN A 106     -30.919   9.262  -0.685  1.00  0.70           H  
ATOM   1650 2HB  GLN A 106     -29.715   9.361   0.575  1.00  0.70           H  
ATOM   1651 1HG  GLN A 106     -31.456   9.326   2.267  1.00  0.70           H  
ATOM   1652 2HG  GLN A 106     -32.710   9.418   1.018  1.00  0.70           H  
ATOM   1653 1HE2 GLN A 106     -32.425   5.919   2.227  1.00  0.70           H  
ATOM   1654 2HE2 GLN A 106     -32.751   7.459   2.946  1.00  0.70           H  
ATOM   1655  N   LEU A 107     -29.564  11.711  -1.786  1.00  0.72           N  
ATOM   1656  CA  LEU A 107     -28.449  12.224  -2.572  1.00  0.72           C  
ATOM   1657  C   LEU A 107     -28.281  13.725  -2.358  1.00  0.72           C  
ATOM   1658  O   LEU A 107     -27.168  14.239  -2.327  1.00  0.72           O  
ATOM   1659  CB  LEU A 107     -28.685  11.935  -4.054  1.00  0.72           C  
ATOM   1660  CG  LEU A 107     -28.624  10.465  -4.490  1.00  0.72           C  
ATOM   1661  CD1 LEU A 107     -29.105  10.351  -5.937  1.00  0.72           C  
ATOM   1662  CD2 LEU A 107     -27.192   9.936  -4.330  1.00  0.72           C  
ATOM   1663  H   LEU A 107     -30.352  11.275  -2.270  1.00  0.72           H  
ATOM   1664  HA  LEU A 107     -27.539  11.722  -2.257  1.00  0.72           H  
ATOM   1665 1HB  LEU A 107     -29.679  12.293  -4.297  1.00  0.72           H  
ATOM   1666 2HB  LEU A 107     -27.973  12.497  -4.631  1.00  0.72           H  
ATOM   1667  HG  LEU A 107     -29.287   9.889  -3.878  1.00  0.72           H  
ATOM   1668 1HD1 LEU A 107     -29.097   9.313  -6.234  1.00  0.72           H  
ATOM   1669 2HD1 LEU A 107     -30.115  10.725  -6.011  1.00  0.72           H  
ATOM   1670 3HD1 LEU A 107     -28.456  10.931  -6.590  1.00  0.72           H  
ATOM   1671 1HD2 LEU A 107     -27.158   8.889  -4.629  1.00  0.72           H  
ATOM   1672 2HD2 LEU A 107     -26.518  10.509  -4.954  1.00  0.72           H  
ATOM   1673 3HD2 LEU A 107     -26.884  10.025  -3.288  1.00  0.72           H  
ATOM   1674  N   SER A 108     -29.373  14.447  -2.164  1.00  0.74           N  
ATOM   1675  CA  SER A 108     -29.283  15.886  -1.990  1.00  0.74           C  
ATOM   1676  C   SER A 108     -28.754  16.313  -0.612  1.00  0.74           C  
ATOM   1677  O   SER A 108     -28.496  17.501  -0.400  1.00  0.74           O  
ATOM   1678  CB  SER A 108     -30.630  16.543  -2.210  1.00  0.74           C  
ATOM   1679  OG  SER A 108     -31.525  16.293  -1.140  1.00  0.74           O  
ATOM   1680  H   SER A 108     -30.295  14.000  -2.199  1.00  0.74           H  
ATOM   1681  HA  SER A 108     -28.591  16.265  -2.746  1.00  0.74           H  
ATOM   1682 1HB  SER A 108     -30.501  17.615  -2.335  1.00  0.74           H  
ATOM   1683 2HB  SER A 108     -31.061  16.154  -3.134  1.00  0.74           H  
ATOM   1684  HG  SER A 108     -31.440  15.340  -0.892  1.00  0.74           H  
ATOM   1685  N   LYS A 109     -28.640  15.389   0.345  1.00  0.75           N  
ATOM   1686  CA  LYS A 109     -28.212  15.771   1.684  1.00  0.75           C  
ATOM   1687  C   LYS A 109     -26.722  16.026   1.779  1.00  0.75           C  
ATOM   1688  O   LYS A 109     -25.925  15.403   1.088  1.00  0.75           O  
ATOM   1689  CB  LYS A 109     -28.581  14.696   2.707  1.00  0.75           C  
ATOM   1690  CG  LYS A 109     -30.068  14.530   2.941  1.00  0.75           C  
ATOM   1691  CD  LYS A 109     -30.358  13.504   4.026  1.00  0.75           C  
ATOM   1692  CE  LYS A 109     -31.858  13.357   4.253  1.00  0.75           C  
ATOM   1693  NZ  LYS A 109     -32.166  12.397   5.355  1.00  0.75           N  
ATOM   1694  H   LYS A 109     -28.824  14.404   0.147  1.00  0.75           H  
ATOM   1695  HA  LYS A 109     -28.725  16.694   1.952  1.00  0.75           H  
ATOM   1696 1HB  LYS A 109     -28.192  13.736   2.364  1.00  0.75           H  
ATOM   1697 2HB  LYS A 109     -28.097  14.920   3.659  1.00  0.75           H  
ATOM   1698 1HG  LYS A 109     -30.505  15.488   3.217  1.00  0.75           H  
ATOM   1699 2HG  LYS A 109     -30.526  14.198   2.022  1.00  0.75           H  
ATOM   1700 1HD  LYS A 109     -29.948  12.538   3.724  1.00  0.75           H  
ATOM   1701 2HD  LYS A 109     -29.880  13.810   4.957  1.00  0.75           H  
ATOM   1702 1HE  LYS A 109     -32.278  14.330   4.503  1.00  0.75           H  
ATOM   1703 2HE  LYS A 109     -32.322  12.998   3.331  1.00  0.75           H  
ATOM   1704 1HZ  LYS A 109     -33.168  12.327   5.473  1.00  0.75           H  
ATOM   1705 2HZ  LYS A 109     -31.791  11.490   5.129  1.00  0.75           H  
ATOM   1706 3HZ  LYS A 109     -31.750  12.728   6.215  1.00  0.75           H  
ATOM   1707  N   LYS A 110     -26.322  16.941   2.651  1.00  0.75           N  
ATOM   1708  CA  LYS A 110     -24.900  17.080   2.908  1.00  0.75           C  
ATOM   1709  C   LYS A 110     -24.410  15.734   3.403  1.00  0.75           C  
ATOM   1710  O   LYS A 110     -25.046  15.140   4.270  1.00  0.75           O  
ATOM   1711  CB  LYS A 110     -24.598  18.191   3.915  1.00  0.75           C  
ATOM   1712  CG  LYS A 110     -23.105  18.382   4.169  1.00  0.75           C  
ATOM   1713  CD  LYS A 110     -22.801  19.545   5.103  1.00  0.75           C  
ATOM   1714  CE  LYS A 110     -21.283  19.699   5.307  1.00  0.75           C  
ATOM   1715  NZ  LYS A 110     -20.705  18.625   6.202  1.00  0.75           N  
ATOM   1716  H   LYS A 110     -26.995  17.489   3.167  1.00  0.75           H  
ATOM   1717  HA  LYS A 110     -24.384  17.305   1.984  1.00  0.75           H  
ATOM   1718 1HB  LYS A 110     -25.009  19.135   3.562  1.00  0.75           H  
ATOM   1719 2HB  LYS A 110     -25.070  17.955   4.869  1.00  0.75           H  
ATOM   1720 1HG  LYS A 110     -22.725  17.486   4.631  1.00  0.75           H  
ATOM   1721 2HG  LYS A 110     -22.582  18.524   3.225  1.00  0.75           H  
ATOM   1722 1HD  LYS A 110     -23.205  20.468   4.688  1.00  0.75           H  
ATOM   1723 2HD  LYS A 110     -23.268  19.363   6.070  1.00  0.75           H  
ATOM   1724 1HE  LYS A 110     -20.795  19.642   4.336  1.00  0.75           H  
ATOM   1725 2HE  LYS A 110     -21.078  20.673   5.749  1.00  0.75           H  
ATOM   1726 1HZ  LYS A 110     -19.717  18.760   6.300  1.00  0.75           H  
ATOM   1727 2HZ  LYS A 110     -21.138  18.671   7.105  1.00  0.75           H  
ATOM   1728 3HZ  LYS A 110     -20.867  17.677   5.824  1.00  0.75           H  
ATOM   1729  N   ASP A 111     -23.302  15.252   2.855  1.00  0.74           N  
ATOM   1730  CA  ASP A 111     -22.747  13.958   3.247  1.00  0.74           C  
ATOM   1731  C   ASP A 111     -23.813  12.842   3.167  1.00  0.74           C  
ATOM   1732  O   ASP A 111     -24.172  12.268   4.197  1.00  0.74           O  
ATOM   1733  CB  ASP A 111     -22.195  14.060   4.672  1.00  0.74           C  
ATOM   1734  CG  ASP A 111     -21.139  15.171   4.789  1.00  0.74           C  
ATOM   1735  OD1 ASP A 111     -20.301  15.278   3.937  1.00  0.74           O  
ATOM   1736  OD2 ASP A 111     -21.226  15.948   5.722  1.00  0.74           O  
ATOM   1737  H   ASP A 111     -22.842  15.796   2.142  1.00  0.74           H  
ATOM   1738  HA  ASP A 111     -21.927  13.708   2.572  1.00  0.74           H  
ATOM   1739 1HB  ASP A 111     -23.002  14.252   5.381  1.00  0.74           H  
ATOM   1740 2HB  ASP A 111     -21.737  13.109   4.951  1.00  0.74           H  
ATOM   1741  N   PRO A 112     -24.314  12.497   1.958  1.00  0.72           N  
ATOM   1742  CA  PRO A 112     -25.402  11.568   1.710  1.00  0.72           C  
ATOM   1743  C   PRO A 112     -25.144  10.211   2.310  1.00  0.72           C  
ATOM   1744  O   PRO A 112     -24.010   9.733   2.313  1.00  0.72           O  
ATOM   1745  CB  PRO A 112     -25.398  11.431   0.180  1.00  0.72           C  
ATOM   1746  CG  PRO A 112     -24.774  12.693  -0.311  1.00  0.72           C  
ATOM   1747  CD  PRO A 112     -23.710  13.014   0.711  1.00  0.72           C  
ATOM   1748  HA  PRO A 112     -26.348  12.003   2.078  1.00  0.72           H  
ATOM   1749 1HB  PRO A 112     -24.833  10.528  -0.115  1.00  0.72           H  
ATOM   1750 2HB  PRO A 112     -26.416  11.294  -0.185  1.00  0.72           H  
ATOM   1751 1HG  PRO A 112     -24.375  12.569  -1.313  1.00  0.72           H  
ATOM   1752 2HG  PRO A 112     -25.547  13.477  -0.384  1.00  0.72           H  
ATOM   1753 1HD  PRO A 112     -22.767  12.497   0.484  1.00  0.72           H  
ATOM   1754 2HD  PRO A 112     -23.608  14.065   0.712  1.00  0.72           H  
ATOM   1755  N   ILE A 113     -26.208   9.564   2.778  1.00  0.70           N  
ATOM   1756  CA  ILE A 113     -26.095   8.210   3.314  1.00  0.70           C  
ATOM   1757  C   ILE A 113     -25.669   7.212   2.240  1.00  0.70           C  
ATOM   1758  O   ILE A 113     -25.009   6.227   2.542  1.00  0.70           O  
ATOM   1759  CB  ILE A 113     -27.417   7.753   3.972  1.00  0.70           C  
ATOM   1760  CG1 ILE A 113     -27.174   6.478   4.784  1.00  0.70           C  
ATOM   1761  CG2 ILE A 113     -28.521   7.537   2.936  1.00  0.70           C  
ATOM   1762  CD1 ILE A 113     -26.242   6.675   5.956  1.00  0.70           C  
ATOM   1763  H   ILE A 113     -27.107  10.020   2.768  1.00  0.70           H  
ATOM   1764  HA  ILE A 113     -25.328   8.216   4.084  1.00  0.70           H  
ATOM   1765  HB  ILE A 113     -27.739   8.525   4.669  1.00  0.70           H  
ATOM   1766 1HG1 ILE A 113     -28.129   6.113   5.159  1.00  0.70           H  
ATOM   1767 2HG1 ILE A 113     -26.745   5.720   4.128  1.00  0.70           H  
ATOM   1768 1HG2 ILE A 113     -29.438   7.242   3.442  1.00  0.70           H  
ATOM   1769 2HG2 ILE A 113     -28.685   8.459   2.400  1.00  0.70           H  
ATOM   1770 3HG2 ILE A 113     -28.240   6.753   2.242  1.00  0.70           H  
ATOM   1771 1HD1 ILE A 113     -26.117   5.728   6.483  1.00  0.70           H  
ATOM   1772 2HD1 ILE A 113     -25.273   7.021   5.595  1.00  0.70           H  
ATOM   1773 3HD1 ILE A 113     -26.663   7.415   6.635  1.00  0.70           H  
ATOM   1774  N   ILE A 114     -26.037   7.485   0.991  1.00  0.67           N  
ATOM   1775  CA  ILE A 114     -25.704   6.634  -0.143  1.00  0.67           C  
ATOM   1776  C   ILE A 114     -24.249   6.844  -0.498  1.00  0.67           C  
ATOM   1777  O   ILE A 114     -23.833   7.974  -0.723  1.00  0.67           O  
ATOM   1778  CB  ILE A 114     -26.553   7.039  -1.372  1.00  0.67           C  
ATOM   1779  CG1 ILE A 114     -28.036   6.825  -1.103  1.00  0.67           C  
ATOM   1780  CG2 ILE A 114     -26.110   6.245  -2.636  1.00  0.67           C  
ATOM   1781  CD1 ILE A 114     -28.912   7.508  -2.125  1.00  0.67           C  
ATOM   1782  H   ILE A 114     -26.570   8.325   0.832  1.00  0.67           H  
ATOM   1783  HA  ILE A 114     -25.868   5.590   0.119  1.00  0.67           H  
ATOM   1784  HB  ILE A 114     -26.414   8.105  -1.561  1.00  0.67           H  
ATOM   1785 1HG1 ILE A 114     -28.245   5.755  -1.129  1.00  0.67           H  
ATOM   1786 2HG1 ILE A 114     -28.297   7.207  -0.122  1.00  0.67           H  
ATOM   1787 1HG2 ILE A 114     -26.708   6.560  -3.490  1.00  0.67           H  
ATOM   1788 2HG2 ILE A 114     -25.062   6.440  -2.844  1.00  0.67           H  
ATOM   1789 3HG2 ILE A 114     -26.252   5.176  -2.472  1.00  0.67           H  
ATOM   1790 1HD1 ILE A 114     -29.961   7.317  -1.905  1.00  0.67           H  
ATOM   1791 2HD1 ILE A 114     -28.727   8.574  -2.081  1.00  0.67           H  
ATOM   1792 3HD1 ILE A 114     -28.680   7.143  -3.118  1.00  0.67           H  
ATOM   1793  N   LYS A 115     -23.466   5.775  -0.585  1.00  0.65           N  
ATOM   1794  CA  LYS A 115     -22.078   5.956  -0.969  1.00  0.65           C  
ATOM   1795  C   LYS A 115     -21.960   5.636  -2.437  1.00  0.65           C  
ATOM   1796  O   LYS A 115     -21.184   6.256  -3.175  1.00  0.65           O  
ATOM   1797  CB  LYS A 115     -21.164   5.043  -0.173  1.00  0.65           C  
ATOM   1798  CG  LYS A 115     -21.174   5.262   1.325  1.00  0.65           C  
ATOM   1799  CD  LYS A 115     -20.752   6.665   1.654  1.00  0.65           C  
ATOM   1800  CE  LYS A 115     -19.331   6.910   1.205  1.00  0.65           C  
ATOM   1801  NZ  LYS A 115     -18.864   8.225   1.594  1.00  0.65           N  
ATOM   1802  H   LYS A 115     -23.810   4.837  -0.386  1.00  0.65           H  
ATOM   1803  HA  LYS A 115     -21.782   6.995  -0.813  1.00  0.65           H  
ATOM   1804 1HB  LYS A 115     -21.450   4.003  -0.354  1.00  0.65           H  
ATOM   1805 2HB  LYS A 115     -20.139   5.165  -0.522  1.00  0.65           H  
ATOM   1806 1HG  LYS A 115     -22.186   5.097   1.708  1.00  0.65           H  
ATOM   1807 2HG  LYS A 115     -20.498   4.556   1.804  1.00  0.65           H  
ATOM   1808 1HD  LYS A 115     -21.414   7.378   1.152  1.00  0.65           H  
ATOM   1809 2HD  LYS A 115     -20.821   6.828   2.728  1.00  0.65           H  
ATOM   1810 1HE  LYS A 115     -18.665   6.156   1.625  1.00  0.65           H  
ATOM   1811 2HE  LYS A 115     -19.296   6.846   0.115  1.00  0.65           H  
ATOM   1812 1HZ  LYS A 115     -17.899   8.332   1.226  1.00  0.65           H  
ATOM   1813 2HZ  LYS A 115     -19.491   8.916   1.185  1.00  0.65           H  
ATOM   1814 3HZ  LYS A 115     -18.865   8.319   2.587  1.00  0.65           H  
ATOM   1815  N   LEU A 116     -22.756   4.659  -2.858  1.00  0.64           N  
ATOM   1816  CA  LEU A 116     -22.701   4.230  -4.233  1.00  0.64           C  
ATOM   1817  C   LEU A 116     -24.081   4.077  -4.864  1.00  0.64           C  
ATOM   1818  O   LEU A 116     -24.925   3.296  -4.415  1.00  0.64           O  
ATOM   1819  CB  LEU A 116     -21.868   2.969  -4.261  1.00  0.64           C  
ATOM   1820  CG  LEU A 116     -21.674   2.300  -5.502  1.00  0.64           C  
ATOM   1821  CD1 LEU A 116     -21.057   3.132  -6.454  1.00  0.64           C  
ATOM   1822  CD2 LEU A 116     -20.713   1.206  -5.258  1.00  0.64           C  
ATOM   1823  H   LEU A 116     -23.352   4.170  -2.190  1.00  0.64           H  
ATOM   1824  HA  LEU A 116     -22.167   4.986  -4.806  1.00  0.64           H  
ATOM   1825 1HB  LEU A 116     -20.893   3.210  -3.882  1.00  0.64           H  
ATOM   1826 2HB  LEU A 116     -22.323   2.251  -3.574  1.00  0.64           H  
ATOM   1827  HG  LEU A 116     -22.601   1.976  -5.880  1.00  0.64           H  
ATOM   1828 1HD1 LEU A 116     -20.919   2.539  -7.316  1.00  0.64           H  
ATOM   1829 2HD1 LEU A 116     -21.686   3.979  -6.677  1.00  0.64           H  
ATOM   1830 3HD1 LEU A 116     -20.109   3.460  -6.078  1.00  0.64           H  
ATOM   1831 1HD2 LEU A 116     -20.509   0.695  -6.180  1.00  0.64           H  
ATOM   1832 2HD2 LEU A 116     -19.796   1.642  -4.884  1.00  0.64           H  
ATOM   1833 3HD2 LEU A 116     -21.095   0.538  -4.540  1.00  0.64           H  
ATOM   1834  N   LEU A 117     -24.289   4.873  -5.893  1.00  0.63           N  
ATOM   1835  CA  LEU A 117     -25.530   4.932  -6.632  1.00  0.63           C  
ATOM   1836  C   LEU A 117     -25.342   4.250  -7.980  1.00  0.63           C  
ATOM   1837  O   LEU A 117     -24.410   4.595  -8.709  1.00  0.63           O  
ATOM   1838  CB  LEU A 117     -25.906   6.407  -6.857  1.00  0.63           C  
ATOM   1839  CG  LEU A 117     -27.149   6.668  -7.659  1.00  0.63           C  
ATOM   1840  CD1 LEU A 117     -28.362   6.239  -6.867  1.00  0.63           C  
ATOM   1841  CD2 LEU A 117     -27.166   8.132  -8.087  1.00  0.63           C  
ATOM   1842  H   LEU A 117     -23.519   5.472  -6.194  1.00  0.63           H  
ATOM   1843  HA  LEU A 117     -26.314   4.419  -6.076  1.00  0.63           H  
ATOM   1844 1HB  LEU A 117     -26.034   6.880  -5.887  1.00  0.63           H  
ATOM   1845 2HB  LEU A 117     -25.075   6.895  -7.363  1.00  0.63           H  
ATOM   1846  HG  LEU A 117     -27.137   6.051  -8.517  1.00  0.63           H  
ATOM   1847 1HD1 LEU A 117     -29.257   6.393  -7.459  1.00  0.63           H  
ATOM   1848 2HD1 LEU A 117     -28.259   5.182  -6.634  1.00  0.63           H  
ATOM   1849 3HD1 LEU A 117     -28.430   6.818  -5.946  1.00  0.63           H  
ATOM   1850 1HD2 LEU A 117     -28.053   8.333  -8.683  1.00  0.63           H  
ATOM   1851 2HD2 LEU A 117     -27.161   8.759  -7.216  1.00  0.63           H  
ATOM   1852 3HD2 LEU A 117     -26.281   8.341  -8.677  1.00  0.63           H  
ATOM   1853  N   TYR A 118     -26.205   3.299  -8.310  1.00  0.64           N  
ATOM   1854  CA  TYR A 118     -26.139   2.657  -9.615  1.00  0.64           C  
ATOM   1855  C   TYR A 118     -27.304   3.129 -10.470  1.00  0.64           C  
ATOM   1856  O   TYR A 118     -28.454   3.111 -10.030  1.00  0.64           O  
ATOM   1857  CB  TYR A 118     -26.144   1.154  -9.483  1.00  0.64           C  
ATOM   1858  CG  TYR A 118     -24.919   0.552  -8.906  1.00  0.64           C  
ATOM   1859  CD1 TYR A 118     -24.750   0.506  -7.561  1.00  0.64           C  
ATOM   1860  CD2 TYR A 118     -23.969   0.014  -9.731  1.00  0.64           C  
ATOM   1861  CE1 TYR A 118     -23.646  -0.080  -7.034  1.00  0.64           C  
ATOM   1862  CE2 TYR A 118     -22.842  -0.553  -9.195  1.00  0.64           C  
ATOM   1863  CZ  TYR A 118     -22.680  -0.605  -7.862  1.00  0.64           C  
ATOM   1864  OH  TYR A 118     -21.549  -1.166  -7.330  1.00  0.64           O  
ATOM   1865  H   TYR A 118     -26.922   3.013  -7.644  1.00  0.64           H  
ATOM   1866  HA  TYR A 118     -25.219   2.954 -10.103  1.00  0.64           H  
ATOM   1867 1HB  TYR A 118     -26.975   0.868  -8.852  1.00  0.64           H  
ATOM   1868 2HB  TYR A 118     -26.294   0.724 -10.463  1.00  0.64           H  
ATOM   1869  HD1 TYR A 118     -25.506   0.938  -6.905  1.00  0.64           H  
ATOM   1870  HD2 TYR A 118     -24.102   0.047 -10.815  1.00  0.64           H  
ATOM   1871  HE1 TYR A 118     -23.528  -0.109  -5.962  1.00  0.64           H  
ATOM   1872  HE2 TYR A 118     -22.080  -0.966  -9.849  1.00  0.64           H  
ATOM   1873  HH  TYR A 118     -21.560  -1.017  -6.385  1.00  0.64           H  
ATOM   1874  N   VAL A 119     -27.003   3.606 -11.658  1.00  0.65           N  
ATOM   1875  CA  VAL A 119     -28.040   4.155 -12.514  1.00  0.65           C  
ATOM   1876  C   VAL A 119     -27.940   3.644 -13.932  1.00  0.65           C  
ATOM   1877  O   VAL A 119     -26.873   3.204 -14.366  1.00  0.65           O  
ATOM   1878  CB  VAL A 119     -27.900   5.683 -12.555  1.00  0.65           C  
ATOM   1879  CG1 VAL A 119     -28.003   6.259 -11.189  1.00  0.65           C  
ATOM   1880  CG2 VAL A 119     -26.600   6.035 -13.132  1.00  0.65           C  
ATOM   1881  H   VAL A 119     -26.031   3.584 -11.963  1.00  0.65           H  
ATOM   1882  HA  VAL A 119     -29.015   3.883 -12.113  1.00  0.65           H  
ATOM   1883  HB  VAL A 119     -28.713   6.100 -13.157  1.00  0.65           H  
ATOM   1884 1HG1 VAL A 119     -27.910   7.333 -11.232  1.00  0.65           H  
ATOM   1885 2HG1 VAL A 119     -28.932   5.997 -10.738  1.00  0.65           H  
ATOM   1886 3HG1 VAL A 119     -27.195   5.860 -10.620  1.00  0.65           H  
ATOM   1887 1HG2 VAL A 119     -26.539   7.089 -13.134  1.00  0.65           H  
ATOM   1888 2HG2 VAL A 119     -25.796   5.618 -12.522  1.00  0.65           H  
ATOM   1889 3HG2 VAL A 119     -26.534   5.645 -14.147  1.00  0.65           H  
ATOM   1890  N   THR A 120     -29.018   3.779 -14.677  1.00  0.67           N  
ATOM   1891  CA  THR A 120     -28.903   3.511 -16.101  1.00  0.67           C  
ATOM   1892  C   THR A 120     -28.433   4.811 -16.780  1.00  0.67           C  
ATOM   1893  O   THR A 120     -28.736   5.898 -16.274  1.00  0.67           O  
ATOM   1894  CB  THR A 120     -30.263   3.043 -16.664  1.00  0.67           C  
ATOM   1895  OG1 THR A 120     -31.245   4.095 -16.509  1.00  0.67           O  
ATOM   1896  CG2 THR A 120     -30.711   1.826 -15.888  1.00  0.67           C  
ATOM   1897  H   THR A 120     -29.896   4.059 -14.228  1.00  0.67           H  
ATOM   1898  HA  THR A 120     -28.165   2.733 -16.243  1.00  0.67           H  
ATOM   1899  HB  THR A 120     -30.191   2.786 -17.709  1.00  0.67           H  
ATOM   1900  HG1 THR A 120     -32.105   3.766 -16.805  1.00  0.67           H  
ATOM   1901 1HG2 THR A 120     -31.677   1.485 -16.258  1.00  0.67           H  
ATOM   1902 2HG2 THR A 120     -29.971   1.032 -16.010  1.00  0.67           H  
ATOM   1903 3HG2 THR A 120     -30.793   2.087 -14.835  1.00  0.67           H  
ATOM   1904  N   PRO A 121     -27.756   4.756 -17.948  1.00  0.69           N  
ATOM   1905  CA  PRO A 121     -27.346   5.915 -18.733  1.00  0.69           C  
ATOM   1906  C   PRO A 121     -28.556   6.657 -19.251  1.00  0.69           C  
ATOM   1907  O   PRO A 121     -28.507   7.860 -19.501  1.00  0.69           O  
ATOM   1908  CB  PRO A 121     -26.587   5.281 -19.892  1.00  0.69           C  
ATOM   1909  CG  PRO A 121     -27.163   3.868 -19.969  1.00  0.69           C  
ATOM   1910  CD  PRO A 121     -27.397   3.472 -18.550  1.00  0.69           C  
ATOM   1911  HA  PRO A 121     -26.702   6.575 -18.131  1.00  0.69           H  
ATOM   1912 1HB  PRO A 121     -26.742   5.863 -20.806  1.00  0.69           H  
ATOM   1913 2HB  PRO A 121     -25.516   5.308 -19.691  1.00  0.69           H  
ATOM   1914 1HG  PRO A 121     -28.097   3.890 -20.547  1.00  0.69           H  
ATOM   1915 2HG  PRO A 121     -26.534   3.196 -20.486  1.00  0.69           H  
ATOM   1916 1HD  PRO A 121     -28.184   2.735 -18.526  1.00  0.69           H  
ATOM   1917 2HD  PRO A 121     -26.477   3.093 -18.098  1.00  0.69           H  
ATOM   1918  N   GLU A 122     -29.675   5.933 -19.355  1.00  0.72           N  
ATOM   1919  CA  GLU A 122     -30.916   6.510 -19.816  1.00  0.72           C  
ATOM   1920  C   GLU A 122     -31.416   7.445 -18.747  1.00  0.72           C  
ATOM   1921  O   GLU A 122     -31.741   8.591 -19.029  1.00  0.72           O  
ATOM   1922  CB  GLU A 122     -31.964   5.443 -20.117  1.00  0.72           C  
ATOM   1923  CG  GLU A 122     -33.275   6.012 -20.667  1.00  0.72           C  
ATOM   1924  CD  GLU A 122     -34.313   4.954 -21.004  1.00  0.72           C  
ATOM   1925  OE1 GLU A 122     -34.054   3.790 -20.797  1.00  0.72           O  
ATOM   1926  OE2 GLU A 122     -35.370   5.322 -21.466  1.00  0.72           O  
ATOM   1927  H   GLU A 122     -29.657   4.951 -19.133  1.00  0.72           H  
ATOM   1928  HA  GLU A 122     -30.730   7.073 -20.729  1.00  0.72           H  
ATOM   1929 1HB  GLU A 122     -31.565   4.746 -20.855  1.00  0.72           H  
ATOM   1930 2HB  GLU A 122     -32.184   4.877 -19.212  1.00  0.72           H  
ATOM   1931 1HG  GLU A 122     -33.693   6.696 -19.928  1.00  0.72           H  
ATOM   1932 2HG  GLU A 122     -33.047   6.590 -21.564  1.00  0.72           H  
ATOM   1933  N   LYS A 123     -31.416   6.984 -17.491  1.00  0.74           N  
ATOM   1934  CA  LYS A 123     -31.902   7.826 -16.415  1.00  0.74           C  
ATOM   1935  C   LYS A 123     -31.048   9.081 -16.335  1.00  0.74           C  
ATOM   1936  O   LYS A 123     -31.573  10.189 -16.266  1.00  0.74           O  
ATOM   1937  CB  LYS A 123     -31.859   7.075 -15.081  1.00  0.74           C  
ATOM   1938  CG  LYS A 123     -32.397   7.837 -13.861  1.00  0.74           C  
ATOM   1939  CD  LYS A 123     -33.922   8.032 -13.882  1.00  0.74           C  
ATOM   1940  CE  LYS A 123     -34.700   6.717 -13.616  1.00  0.74           C  
ATOM   1941  NZ  LYS A 123     -36.182   6.973 -13.474  1.00  0.74           N  
ATOM   1942  H   LYS A 123     -31.127   6.029 -17.274  1.00  0.74           H  
ATOM   1943  HA  LYS A 123     -32.929   8.120 -16.633  1.00  0.74           H  
ATOM   1944 1HB  LYS A 123     -32.429   6.149 -15.167  1.00  0.74           H  
ATOM   1945 2HB  LYS A 123     -30.825   6.790 -14.863  1.00  0.74           H  
ATOM   1946 1HG  LYS A 123     -32.113   7.297 -12.963  1.00  0.74           H  
ATOM   1947 2HG  LYS A 123     -31.931   8.819 -13.831  1.00  0.74           H  
ATOM   1948 1HD  LYS A 123     -34.201   8.761 -13.121  1.00  0.74           H  
ATOM   1949 2HD  LYS A 123     -34.218   8.419 -14.856  1.00  0.74           H  
ATOM   1950 1HE  LYS A 123     -34.537   6.021 -14.439  1.00  0.74           H  
ATOM   1951 2HE  LYS A 123     -34.336   6.262 -12.698  1.00  0.74           H  
ATOM   1952 1HZ  LYS A 123     -36.677   6.101 -13.286  1.00  0.74           H  
ATOM   1953 2HZ  LYS A 123     -36.337   7.608 -12.703  1.00  0.74           H  
ATOM   1954 3HZ  LYS A 123     -36.538   7.382 -14.322  1.00  0.74           H  
ATOM   1955  N   ILE A 124     -29.727   8.943 -16.420  1.00  0.76           N  
ATOM   1956  CA  ILE A 124     -28.934  10.164 -16.343  1.00  0.76           C  
ATOM   1957  C   ILE A 124     -29.165  11.132 -17.485  1.00  0.76           C  
ATOM   1958  O   ILE A 124     -29.293  12.328 -17.250  1.00  0.76           O  
ATOM   1959  CB  ILE A 124     -27.432   9.916 -16.295  1.00  0.76           C  
ATOM   1960  CG1 ILE A 124     -27.012   9.289 -15.037  1.00  0.76           C  
ATOM   1961  CG2 ILE A 124     -26.703  11.226 -16.472  1.00  0.76           C  
ATOM   1962  CD1 ILE A 124     -25.613   8.865 -15.113  1.00  0.76           C  
ATOM   1963  H   ILE A 124     -29.301   8.015 -16.495  1.00  0.76           H  
ATOM   1964  HA  ILE A 124     -29.210  10.691 -15.439  1.00  0.76           H  
ATOM   1965  HB  ILE A 124     -27.165   9.230 -17.093  1.00  0.76           H  
ATOM   1966 1HG1 ILE A 124     -27.110  10.004 -14.230  1.00  0.76           H  
ATOM   1967 2HG1 ILE A 124     -27.643   8.422 -14.827  1.00  0.76           H  
ATOM   1968 1HG2 ILE A 124     -25.645  11.034 -16.463  1.00  0.76           H  
ATOM   1969 2HG2 ILE A 124     -26.974  11.683 -17.418  1.00  0.76           H  
ATOM   1970 3HG2 ILE A 124     -26.965  11.901 -15.657  1.00  0.76           H  
ATOM   1971 1HD1 ILE A 124     -25.290   8.434 -14.190  1.00  0.76           H  
ATOM   1972 2HD1 ILE A 124     -25.510   8.142 -15.921  1.00  0.76           H  
ATOM   1973 3HD1 ILE A 124     -25.009   9.723 -15.311  1.00  0.76           H  
ATOM   1974  N   CYS A 125     -29.188  10.661 -18.724  1.00  0.79           N  
ATOM   1975  CA  CYS A 125     -29.361  11.614 -19.807  1.00  0.79           C  
ATOM   1976  C   CYS A 125     -30.807  12.060 -20.050  1.00  0.79           C  
ATOM   1977  O   CYS A 125     -31.032  13.092 -20.691  1.00  0.79           O  
ATOM   1978  CB  CYS A 125     -28.780  11.041 -21.087  1.00  0.79           C  
ATOM   1979  SG  CYS A 125     -29.644   9.624 -21.706  1.00  0.79           S  
ATOM   1980  H   CYS A 125     -29.077   9.665 -18.920  1.00  0.79           H  
ATOM   1981  HA  CYS A 125     -28.778  12.499 -19.557  1.00  0.79           H  
ATOM   1982 1HB  CYS A 125     -28.784  11.802 -21.851  1.00  0.79           H  
ATOM   1983 2HB  CYS A 125     -27.755  10.759 -20.930  1.00  0.79           H  
ATOM   1984  HG  CYS A 125     -29.363   8.829 -20.650  1.00  0.79           H  
ATOM   1985  N   ALA A 126     -31.786  11.302 -19.546  1.00  0.80           N  
ATOM   1986  CA  ALA A 126     -33.191  11.638 -19.739  1.00  0.80           C  
ATOM   1987  C   ALA A 126     -33.811  12.392 -18.554  1.00  0.80           C  
ATOM   1988  O   ALA A 126     -34.658  13.265 -18.754  1.00  0.80           O  
ATOM   1989  CB  ALA A 126     -33.993  10.373 -19.996  1.00  0.80           C  
ATOM   1990  H   ALA A 126     -31.561  10.440 -19.056  1.00  0.80           H  
ATOM   1991  HA  ALA A 126     -33.258  12.278 -20.617  1.00  0.80           H  
ATOM   1992 1HB  ALA A 126     -35.032  10.634 -20.186  1.00  0.80           H  
ATOM   1993 2HB  ALA A 126     -33.582   9.848 -20.858  1.00  0.80           H  
ATOM   1994 3HB  ALA A 126     -33.939   9.729 -19.121  1.00  0.80           H  
ATOM   1995  N   SER A 127     -33.441  12.037 -17.319  1.00  0.80           N  
ATOM   1996  CA  SER A 127     -34.072  12.647 -16.156  1.00  0.80           C  
ATOM   1997  C   SER A 127     -33.421  13.906 -15.648  1.00  0.80           C  
ATOM   1998  O   SER A 127     -32.352  13.871 -15.033  1.00  0.80           O  
ATOM   1999  CB  SER A 127     -34.122  11.676 -14.999  1.00  0.80           C  
ATOM   2000  OG  SER A 127     -34.571  12.315 -13.814  1.00  0.80           O  
ATOM   2001  H   SER A 127     -32.729  11.328 -17.163  1.00  0.80           H  
ATOM   2002  HA  SER A 127     -35.097  12.895 -16.432  1.00  0.80           H  
ATOM   2003 1HB  SER A 127     -34.794  10.861 -15.251  1.00  0.80           H  
ATOM   2004 2HB  SER A 127     -33.147  11.252 -14.823  1.00  0.80           H  
ATOM   2005  HG  SER A 127     -34.944  11.612 -13.265  1.00  0.80           H  
ATOM   2006  N   ASN A 128     -34.147  15.011 -15.785  1.00  0.79           N  
ATOM   2007  CA  ASN A 128     -33.680  16.313 -15.342  1.00  0.79           C  
ATOM   2008  C   ASN A 128     -33.541  16.345 -13.820  1.00  0.79           C  
ATOM   2009  O   ASN A 128     -32.793  17.155 -13.268  1.00  0.79           O  
ATOM   2010  CB  ASN A 128     -34.609  17.405 -15.837  1.00  0.79           C  
ATOM   2011  CG  ASN A 128     -34.463  17.648 -17.321  1.00  0.79           C  
ATOM   2012  OD1 ASN A 128     -33.439  17.312 -17.928  1.00  0.79           O  
ATOM   2013  ND2 ASN A 128     -35.473  18.230 -17.915  1.00  0.79           N  
ATOM   2014  H   ASN A 128     -35.028  14.944 -16.278  1.00  0.79           H  
ATOM   2015  HA  ASN A 128     -32.696  16.490 -15.764  1.00  0.79           H  
ATOM   2016 1HB  ASN A 128     -35.642  17.129 -15.622  1.00  0.79           H  
ATOM   2017 2HB  ASN A 128     -34.398  18.332 -15.302  1.00  0.79           H  
ATOM   2018 1HD2 ASN A 128     -35.435  18.415 -18.898  1.00  0.79           H  
ATOM   2019 2HD2 ASN A 128     -36.283  18.488 -17.389  1.00  0.79           H  
ATOM   2020  N   ARG A 129     -34.282  15.473 -13.123  1.00  0.77           N  
ATOM   2021  CA  ARG A 129     -34.200  15.451 -11.670  1.00  0.77           C  
ATOM   2022  C   ARG A 129     -32.886  14.789 -11.250  1.00  0.77           C  
ATOM   2023  O   ARG A 129     -32.196  15.284 -10.352  1.00  0.77           O  
ATOM   2024  CB  ARG A 129     -35.391  14.753 -11.040  1.00  0.77           C  
ATOM   2025  CG  ARG A 129     -35.406  14.873  -9.535  1.00  0.77           C  
ATOM   2026  CD  ARG A 129     -36.653  14.384  -8.922  1.00  0.77           C  
ATOM   2027  NE  ARG A 129     -36.621  14.599  -7.490  1.00  0.77           N  
ATOM   2028  CZ  ARG A 129     -37.472  14.072  -6.599  1.00  0.77           C  
ATOM   2029  NH1 ARG A 129     -38.434  13.258  -6.997  1.00  0.77           N  
ATOM   2030  NH2 ARG A 129     -37.323  14.382  -5.327  1.00  0.77           N  
ATOM   2031  H   ARG A 129     -34.880  14.818 -13.609  1.00  0.77           H  
ATOM   2032  HA  ARG A 129     -34.196  16.479 -11.308  1.00  0.77           H  
ATOM   2033 1HB  ARG A 129     -36.317  15.175 -11.426  1.00  0.77           H  
ATOM   2034 2HB  ARG A 129     -35.374  13.692 -11.293  1.00  0.77           H  
ATOM   2035 1HG  ARG A 129     -34.579  14.287  -9.127  1.00  0.77           H  
ATOM   2036 2HG  ARG A 129     -35.277  15.917  -9.255  1.00  0.77           H  
ATOM   2037 1HD  ARG A 129     -37.500  14.932  -9.330  1.00  0.77           H  
ATOM   2038 2HD  ARG A 129     -36.782  13.325  -9.114  1.00  0.77           H  
ATOM   2039  HE  ARG A 129     -35.901  15.214  -7.135  1.00  0.77           H  
ATOM   2040 1HH1 ARG A 129     -38.529  13.033  -7.976  1.00  0.77           H  
ATOM   2041 2HH1 ARG A 129     -39.073  12.822  -6.322  1.00  0.77           H  
ATOM   2042 1HH2 ARG A 129     -36.581  15.009  -5.045  1.00  0.77           H  
ATOM   2043 2HH2 ARG A 129     -37.952  14.014  -4.637  1.00  0.77           H  
ATOM   2044  N   LEU A 130     -32.494  13.691 -11.919  1.00  0.75           N  
ATOM   2045  CA  LEU A 130     -31.190  13.109 -11.576  1.00  0.75           C  
ATOM   2046  C   LEU A 130     -30.094  14.081 -11.942  1.00  0.75           C  
ATOM   2047  O   LEU A 130     -29.163  14.284 -11.168  1.00  0.75           O  
ATOM   2048  CB  LEU A 130     -30.925  11.734 -12.205  1.00  0.75           C  
ATOM   2049  CG  LEU A 130     -29.488  11.121 -11.901  1.00  0.75           C  
ATOM   2050  CD1 LEU A 130     -29.210  11.032 -10.388  1.00  0.75           C  
ATOM   2051  CD2 LEU A 130     -29.413   9.709 -12.474  1.00  0.75           C  
ATOM   2052  H   LEU A 130     -33.085  13.282 -12.650  1.00  0.75           H  
ATOM   2053  HA  LEU A 130     -31.153  12.976 -10.499  1.00  0.75           H  
ATOM   2054 1HB  LEU A 130     -31.671  11.034 -11.872  1.00  0.75           H  
ATOM   2055 2HB  LEU A 130     -31.018  11.834 -13.294  1.00  0.75           H  
ATOM   2056  HG  LEU A 130     -28.735  11.757 -12.367  1.00  0.75           H  
ATOM   2057 1HD1 LEU A 130     -28.215  10.615 -10.229  1.00  0.75           H  
ATOM   2058 2HD1 LEU A 130     -29.257  12.027  -9.948  1.00  0.75           H  
ATOM   2059 3HD1 LEU A 130     -29.934  10.396  -9.916  1.00  0.75           H  
ATOM   2060 1HD2 LEU A 130     -28.426   9.301 -12.286  1.00  0.75           H  
ATOM   2061 2HD2 LEU A 130     -30.162   9.080 -11.995  1.00  0.75           H  
ATOM   2062 3HD2 LEU A 130     -29.598   9.726 -13.524  1.00  0.75           H  
ATOM   2063  N   ILE A 131     -30.208  14.710 -13.105  1.00  0.72           N  
ATOM   2064  CA  ILE A 131     -29.179  15.644 -13.520  1.00  0.72           C  
ATOM   2065  C   ILE A 131     -29.060  16.785 -12.514  1.00  0.72           C  
ATOM   2066  O   ILE A 131     -27.948  17.122 -12.105  1.00  0.72           O  
ATOM   2067  CB  ILE A 131     -29.494  16.221 -14.898  1.00  0.72           C  
ATOM   2068  CG1 ILE A 131     -29.380  15.125 -15.957  1.00  0.72           C  
ATOM   2069  CG2 ILE A 131     -28.543  17.364 -15.192  1.00  0.72           C  
ATOM   2070  CD1 ILE A 131     -29.971  15.510 -17.303  1.00  0.72           C  
ATOM   2071  H   ILE A 131     -30.997  14.509 -13.724  1.00  0.72           H  
ATOM   2072  HA  ILE A 131     -28.230  15.117 -13.567  1.00  0.72           H  
ATOM   2073  HB  ILE A 131     -30.513  16.586 -14.911  1.00  0.72           H  
ATOM   2074 1HG1 ILE A 131     -28.330  14.876 -16.101  1.00  0.72           H  
ATOM   2075 2HG1 ILE A 131     -29.899  14.233 -15.599  1.00  0.72           H  
ATOM   2076 1HG2 ILE A 131     -28.778  17.777 -16.170  1.00  0.72           H  
ATOM   2077 2HG2 ILE A 131     -28.654  18.142 -14.431  1.00  0.72           H  
ATOM   2078 3HG2 ILE A 131     -27.518  16.991 -15.184  1.00  0.72           H  
ATOM   2079 1HD1 ILE A 131     -29.857  14.679 -18.000  1.00  0.72           H  
ATOM   2080 2HD1 ILE A 131     -31.029  15.732 -17.190  1.00  0.72           H  
ATOM   2081 3HD1 ILE A 131     -29.458  16.381 -17.694  1.00  0.72           H  
ATOM   2082  N   SER A 132     -30.196  17.355 -12.083  1.00  0.70           N  
ATOM   2083  CA  SER A 132     -30.192  18.438 -11.103  1.00  0.70           C  
ATOM   2084  C   SER A 132     -29.570  17.966  -9.790  1.00  0.70           C  
ATOM   2085  O   SER A 132     -28.813  18.696  -9.146  1.00  0.70           O  
ATOM   2086  CB  SER A 132     -31.611  18.914 -10.846  1.00  0.70           C  
ATOM   2087  OG  SER A 132     -32.173  19.484 -11.998  1.00  0.70           O  
ATOM   2088  H   SER A 132     -31.094  17.056 -12.460  1.00  0.70           H  
ATOM   2089  HA  SER A 132     -29.598  19.264 -11.498  1.00  0.70           H  
ATOM   2090 1HB  SER A 132     -32.223  18.072 -10.520  1.00  0.70           H  
ATOM   2091 2HB  SER A 132     -31.603  19.646 -10.042  1.00  0.70           H  
ATOM   2092  HG  SER A 132     -32.309  18.733 -12.619  1.00  0.70           H  
ATOM   2093  N   THR A 133     -29.874  16.730  -9.394  1.00  0.68           N  
ATOM   2094  CA  THR A 133     -29.328  16.167  -8.174  1.00  0.68           C  
ATOM   2095  C   THR A 133     -27.814  16.063  -8.294  1.00  0.68           C  
ATOM   2096  O   THR A 133     -27.091  16.423  -7.361  1.00  0.68           O  
ATOM   2097  CB  THR A 133     -29.935  14.790  -7.894  1.00  0.68           C  
ATOM   2098  OG1 THR A 133     -31.357  14.922  -7.744  1.00  0.68           O  
ATOM   2099  CG2 THR A 133     -29.346  14.183  -6.638  1.00  0.68           C  
ATOM   2100  H   THR A 133     -30.527  16.168  -9.940  1.00  0.68           H  
ATOM   2101  HA  THR A 133     -29.565  16.830  -7.344  1.00  0.68           H  
ATOM   2102  HB  THR A 133     -29.731  14.133  -8.727  1.00  0.68           H  
ATOM   2103  HG1 THR A 133     -31.734  15.201  -8.612  1.00  0.68           H  
ATOM   2104 1HG2 THR A 133     -29.801  13.216  -6.482  1.00  0.68           H  
ATOM   2105 2HG2 THR A 133     -28.268  14.069  -6.757  1.00  0.68           H  
ATOM   2106 3HG2 THR A 133     -29.551  14.826  -5.781  1.00  0.68           H  
ATOM   2107  N   LEU A 134     -27.328  15.594  -9.449  1.00  0.68           N  
ATOM   2108  CA  LEU A 134     -25.896  15.475  -9.672  1.00  0.68           C  
ATOM   2109  C   LEU A 134     -25.262  16.866  -9.634  1.00  0.68           C  
ATOM   2110  O   LEU A 134     -24.175  17.028  -9.079  1.00  0.68           O  
ATOM   2111  CB  LEU A 134     -25.610  14.777 -11.012  1.00  0.68           C  
ATOM   2112  CG  LEU A 134     -26.012  13.267 -11.100  1.00  0.68           C  
ATOM   2113  CD1 LEU A 134     -25.835  12.761 -12.548  1.00  0.68           C  
ATOM   2114  CD2 LEU A 134     -25.185  12.469 -10.137  1.00  0.68           C  
ATOM   2115  H   LEU A 134     -27.976  15.297 -10.179  1.00  0.68           H  
ATOM   2116  HA  LEU A 134     -25.466  14.878  -8.877  1.00  0.68           H  
ATOM   2117 1HB  LEU A 134     -26.146  15.308 -11.796  1.00  0.68           H  
ATOM   2118 2HB  LEU A 134     -24.545  14.850 -11.219  1.00  0.68           H  
ATOM   2119  HG  LEU A 134     -27.050  13.157 -10.834  1.00  0.68           H  
ATOM   2120 1HD1 LEU A 134     -26.127  11.713 -12.604  1.00  0.68           H  
ATOM   2121 2HD1 LEU A 134     -26.465  13.348 -13.218  1.00  0.68           H  
ATOM   2122 3HD1 LEU A 134     -24.803  12.865 -12.847  1.00  0.68           H  
ATOM   2123 1HD2 LEU A 134     -25.485  11.423 -10.196  1.00  0.68           H  
ATOM   2124 2HD2 LEU A 134     -24.135  12.564 -10.383  1.00  0.68           H  
ATOM   2125 3HD2 LEU A 134     -25.351  12.835  -9.138  1.00  0.68           H  
ATOM   2126  N   GLU A 135     -25.951  17.889 -10.173  1.00  0.67           N  
ATOM   2127  CA  GLU A 135     -25.403  19.244 -10.115  1.00  0.67           C  
ATOM   2128  C   GLU A 135     -25.294  19.722  -8.667  1.00  0.67           C  
ATOM   2129  O   GLU A 135     -24.284  20.316  -8.282  1.00  0.67           O  
ATOM   2130  CB  GLU A 135     -26.261  20.259 -10.903  1.00  0.67           C  
ATOM   2131  CG  GLU A 135     -26.274  20.141 -12.439  1.00  0.67           C  
ATOM   2132  CD  GLU A 135     -27.186  21.192 -13.079  1.00  0.67           C  
ATOM   2133  OE1 GLU A 135     -27.781  21.949 -12.351  1.00  0.67           O  
ATOM   2134  OE2 GLU A 135     -27.293  21.227 -14.294  1.00  0.67           O  
ATOM   2135  H   GLU A 135     -26.835  17.711 -10.649  1.00  0.67           H  
ATOM   2136  HA  GLU A 135     -24.406  19.231 -10.524  1.00  0.67           H  
ATOM   2137 1HB  GLU A 135     -27.292  20.184 -10.570  1.00  0.67           H  
ATOM   2138 2HB  GLU A 135     -25.924  21.266 -10.661  1.00  0.67           H  
ATOM   2139 1HG  GLU A 135     -25.266  20.278 -12.817  1.00  0.67           H  
ATOM   2140 2HG  GLU A 135     -26.609  19.151 -12.721  1.00  0.67           H  
ATOM   2141  N   ASN A 136     -26.297  19.413  -7.837  1.00  0.67           N  
ATOM   2142  CA  ASN A 136     -26.258  19.821  -6.435  1.00  0.67           C  
ATOM   2143  C   ASN A 136     -25.128  19.089  -5.712  1.00  0.67           C  
ATOM   2144  O   ASN A 136     -24.366  19.685  -4.943  1.00  0.67           O  
ATOM   2145  CB  ASN A 136     -27.595  19.549  -5.768  1.00  0.67           C  
ATOM   2146  CG  ASN A 136     -28.682  20.498  -6.205  1.00  0.67           C  
ATOM   2147  OD1 ASN A 136     -28.423  21.600  -6.703  1.00  0.67           O  
ATOM   2148  ND2 ASN A 136     -29.911  20.085  -6.025  1.00  0.67           N  
ATOM   2149  H   ASN A 136     -27.118  18.932  -8.207  1.00  0.67           H  
ATOM   2150  HA  ASN A 136     -26.044  20.889  -6.386  1.00  0.67           H  
ATOM   2151 1HB  ASN A 136     -27.909  18.532  -6.004  1.00  0.67           H  
ATOM   2152 2HB  ASN A 136     -27.482  19.613  -4.686  1.00  0.67           H  
ATOM   2153 1HD2 ASN A 136     -30.678  20.666  -6.295  1.00  0.67           H  
ATOM   2154 2HD2 ASN A 136     -30.081  19.187  -5.626  1.00  0.67           H  
ATOM   2155  N   LEU A 137     -24.969  17.801  -6.014  1.00  0.68           N  
ATOM   2156  CA  LEU A 137     -23.882  17.036  -5.430  1.00  0.68           C  
ATOM   2157  C   LEU A 137     -22.535  17.625  -5.882  1.00  0.68           C  
ATOM   2158  O   LEU A 137     -21.600  17.757  -5.087  1.00  0.68           O  
ATOM   2159  CB  LEU A 137     -23.992  15.550  -5.847  1.00  0.68           C  
ATOM   2160  CG  LEU A 137     -25.074  14.637  -5.221  1.00  0.68           C  
ATOM   2161  CD1 LEU A 137     -25.209  13.350  -6.013  1.00  0.68           C  
ATOM   2162  CD2 LEU A 137     -24.591  14.234  -3.857  1.00  0.68           C  
ATOM   2163  H   LEU A 137     -25.628  17.345  -6.643  1.00  0.68           H  
ATOM   2164  HA  LEU A 137     -23.953  17.105  -4.350  1.00  0.68           H  
ATOM   2165 1HB  LEU A 137     -24.100  15.502  -6.925  1.00  0.68           H  
ATOM   2166 2HB  LEU A 137     -23.058  15.083  -5.569  1.00  0.68           H  
ATOM   2167  HG  LEU A 137     -26.044  15.141  -5.180  1.00  0.68           H  
ATOM   2168 1HD1 LEU A 137     -25.935  12.719  -5.540  1.00  0.68           H  
ATOM   2169 2HD1 LEU A 137     -25.534  13.583  -7.006  1.00  0.68           H  
ATOM   2170 3HD1 LEU A 137     -24.263  12.837  -6.041  1.00  0.68           H  
ATOM   2171 1HD2 LEU A 137     -25.287  13.550  -3.419  1.00  0.68           H  
ATOM   2172 2HD2 LEU A 137     -23.624  13.732  -3.949  1.00  0.68           H  
ATOM   2173 3HD2 LEU A 137     -24.495  15.107  -3.231  1.00  0.68           H  
ATOM   2174  N   TYR A 138     -22.428  18.025  -7.150  1.00  0.68           N  
ATOM   2175  CA  TYR A 138     -21.183  18.590  -7.658  1.00  0.68           C  
ATOM   2176  C   TYR A 138     -20.800  19.875  -6.934  1.00  0.68           C  
ATOM   2177  O   TYR A 138     -19.693  19.991  -6.399  1.00  0.68           O  
ATOM   2178  CB  TYR A 138     -21.299  18.877  -9.150  1.00  0.68           C  
ATOM   2179  CG  TYR A 138     -20.048  19.441  -9.796  1.00  0.68           C  
ATOM   2180  CD1 TYR A 138     -19.017  18.592 -10.080  1.00  0.68           C  
ATOM   2181  CD2 TYR A 138     -19.940  20.787 -10.145  1.00  0.68           C  
ATOM   2182  CE1 TYR A 138     -17.880  19.052 -10.699  1.00  0.68           C  
ATOM   2183  CE2 TYR A 138     -18.777  21.241 -10.776  1.00  0.68           C  
ATOM   2184  CZ  TYR A 138     -17.753  20.344 -11.045  1.00  0.68           C  
ATOM   2185  OH  TYR A 138     -16.573  20.726 -11.660  1.00  0.68           O  
ATOM   2186  H   TYR A 138     -23.208  17.897  -7.789  1.00  0.68           H  
ATOM   2187  HA  TYR A 138     -20.387  17.864  -7.498  1.00  0.68           H  
ATOM   2188 1HB  TYR A 138     -21.592  17.981  -9.680  1.00  0.68           H  
ATOM   2189 2HB  TYR A 138     -22.094  19.596  -9.306  1.00  0.68           H  
ATOM   2190  HD1 TYR A 138     -19.107  17.550  -9.817  1.00  0.68           H  
ATOM   2191  HD2 TYR A 138     -20.759  21.476  -9.932  1.00  0.68           H  
ATOM   2192  HE1 TYR A 138     -17.067  18.387 -10.931  1.00  0.68           H  
ATOM   2193  HE2 TYR A 138     -18.680  22.289 -11.056  1.00  0.68           H  
ATOM   2194  HH  TYR A 138     -16.591  21.684 -11.805  1.00  0.68           H  
ATOM   2195  N   GLU A 139     -21.730  20.831  -6.883  1.00  0.68           N  
ATOM   2196  CA  GLU A 139     -21.461  22.136  -6.280  1.00  0.68           C  
ATOM   2197  C   GLU A 139     -21.122  22.043  -4.798  1.00  0.68           C  
ATOM   2198  O   GLU A 139     -20.313  22.818  -4.286  1.00  0.68           O  
ATOM   2199  CB  GLU A 139     -22.636  23.099  -6.489  1.00  0.68           C  
ATOM   2200  CG  GLU A 139     -22.810  23.574  -7.940  1.00  0.68           C  
ATOM   2201  CD  GLU A 139     -23.913  24.617  -8.118  1.00  0.68           C  
ATOM   2202  OE1 GLU A 139     -24.619  24.886  -7.172  1.00  0.68           O  
ATOM   2203  OE2 GLU A 139     -24.027  25.152  -9.200  1.00  0.68           O  
ATOM   2204  H   GLU A 139     -22.641  20.655  -7.310  1.00  0.68           H  
ATOM   2205  HA  GLU A 139     -20.597  22.561  -6.789  1.00  0.68           H  
ATOM   2206 1HB  GLU A 139     -23.563  22.600  -6.189  1.00  0.68           H  
ATOM   2207 2HB  GLU A 139     -22.511  23.973  -5.853  1.00  0.68           H  
ATOM   2208 1HG  GLU A 139     -21.868  23.995  -8.286  1.00  0.68           H  
ATOM   2209 2HG  GLU A 139     -23.036  22.706  -8.561  1.00  0.68           H  
ATOM   2210  N   ARG A 140     -21.715  21.072  -4.115  1.00  0.68           N  
ATOM   2211  CA  ARG A 140     -21.501  20.862  -2.692  1.00  0.68           C  
ATOM   2212  C   ARG A 140     -20.284  19.977  -2.404  1.00  0.68           C  
ATOM   2213  O   ARG A 140     -20.013  19.652  -1.246  1.00  0.68           O  
ATOM   2214  CB  ARG A 140     -22.749  20.243  -2.101  1.00  0.68           C  
ATOM   2215  CG  ARG A 140     -23.954  21.168  -2.163  1.00  0.68           C  
ATOM   2216  CD  ARG A 140     -25.207  20.524  -1.708  1.00  0.68           C  
ATOM   2217  NE  ARG A 140     -26.335  21.443  -1.828  1.00  0.68           N  
ATOM   2218  CZ  ARG A 140     -27.604  21.149  -1.498  1.00  0.68           C  
ATOM   2219  NH1 ARG A 140     -27.898  19.963  -1.033  1.00  0.68           N  
ATOM   2220  NH2 ARG A 140     -28.556  22.058  -1.642  1.00  0.68           N  
ATOM   2221  H   ARG A 140     -22.398  20.474  -4.586  1.00  0.68           H  
ATOM   2222  HA  ARG A 140     -21.338  21.832  -2.226  1.00  0.68           H  
ATOM   2223 1HB  ARG A 140     -22.997  19.339  -2.660  1.00  0.68           H  
ATOM   2224 2HB  ARG A 140     -22.576  19.965  -1.064  1.00  0.68           H  
ATOM   2225 1HG  ARG A 140     -23.771  22.035  -1.531  1.00  0.68           H  
ATOM   2226 2HG  ARG A 140     -24.098  21.501  -3.192  1.00  0.68           H  
ATOM   2227 1HD  ARG A 140     -25.409  19.648  -2.329  1.00  0.68           H  
ATOM   2228 2HD  ARG A 140     -25.115  20.219  -0.666  1.00  0.68           H  
ATOM   2229  HE  ARG A 140     -26.145  22.371  -2.183  1.00  0.68           H  
ATOM   2230 1HH1 ARG A 140     -27.171  19.263  -0.921  1.00  0.68           H  
ATOM   2231 2HH1 ARG A 140     -28.852  19.735  -0.777  1.00  0.68           H  
ATOM   2232 1HH2 ARG A 140     -28.332  22.976  -2.003  1.00  0.68           H  
ATOM   2233 2HH2 ARG A 140     -29.507  21.831  -1.390  1.00  0.68           H  
ATOM   2234  N   LYS A 141     -19.562  19.575  -3.461  1.00  0.68           N  
ATOM   2235  CA  LYS A 141     -18.394  18.700  -3.391  1.00  0.68           C  
ATOM   2236  C   LYS A 141     -18.725  17.347  -2.775  1.00  0.68           C  
ATOM   2237  O   LYS A 141     -17.928  16.773  -2.031  1.00  0.68           O  
ATOM   2238  CB  LYS A 141     -17.261  19.367  -2.603  1.00  0.68           C  
ATOM   2239  CG  LYS A 141     -16.775  20.686  -3.196  1.00  0.68           C  
ATOM   2240  CD  LYS A 141     -15.599  21.249  -2.407  1.00  0.68           C  
ATOM   2241  CE  LYS A 141     -15.144  22.586  -2.970  1.00  0.68           C  
ATOM   2242  NZ  LYS A 141     -14.023  23.168  -2.181  1.00  0.68           N  
ATOM   2243  H   LYS A 141     -19.826  19.887  -4.395  1.00  0.68           H  
ATOM   2244  HA  LYS A 141     -18.047  18.524  -4.411  1.00  0.68           H  
ATOM   2245 1HB  LYS A 141     -17.572  19.551  -1.578  1.00  0.68           H  
ATOM   2246 2HB  LYS A 141     -16.408  18.692  -2.562  1.00  0.68           H  
ATOM   2247 1HG  LYS A 141     -16.472  20.528  -4.231  1.00  0.68           H  
ATOM   2248 2HG  LYS A 141     -17.591  21.413  -3.186  1.00  0.68           H  
ATOM   2249 1HD  LYS A 141     -15.891  21.382  -1.364  1.00  0.68           H  
ATOM   2250 2HD  LYS A 141     -14.767  20.546  -2.447  1.00  0.68           H  
ATOM   2251 1HE  LYS A 141     -14.816  22.445  -3.999  1.00  0.68           H  
ATOM   2252 2HE  LYS A 141     -15.984  23.282  -2.959  1.00  0.68           H  
ATOM   2253 1HZ  LYS A 141     -13.750  24.052  -2.585  1.00  0.68           H  
ATOM   2254 2HZ  LYS A 141     -14.322  23.313  -1.226  1.00  0.68           H  
ATOM   2255 3HZ  LYS A 141     -13.237  22.535  -2.194  1.00  0.68           H  
ATOM   2256  N   LEU A 142     -19.906  16.832  -3.106  1.00  0.67           N  
ATOM   2257  CA  LEU A 142     -20.355  15.547  -2.625  1.00  0.67           C  
ATOM   2258  C   LEU A 142     -20.220  14.461  -3.686  1.00  0.67           C  
ATOM   2259  O   LEU A 142     -20.527  13.313  -3.394  1.00  0.67           O  
ATOM   2260  CB  LEU A 142     -21.794  15.665  -2.178  1.00  0.67           C  
ATOM   2261  CG  LEU A 142     -22.050  16.689  -1.086  1.00  0.67           C  
ATOM   2262  CD1 LEU A 142     -23.544  16.805  -0.852  1.00  0.67           C  
ATOM   2263  CD2 LEU A 142     -21.303  16.291   0.173  1.00  0.67           C  
ATOM   2264  H   LEU A 142     -20.519  17.349  -3.724  1.00  0.67           H  
ATOM   2265  HA  LEU A 142     -19.744  15.267  -1.769  1.00  0.67           H  
ATOM   2266 1HB  LEU A 142     -22.368  15.966  -3.033  1.00  0.67           H  
ATOM   2267 2HB  LEU A 142     -22.150  14.694  -1.832  1.00  0.67           H  
ATOM   2268  HG  LEU A 142     -21.692  17.647  -1.409  1.00  0.67           H  
ATOM   2269 1HD1 LEU A 142     -23.732  17.553  -0.101  1.00  0.67           H  
ATOM   2270 2HD1 LEU A 142     -24.031  17.106  -1.777  1.00  0.67           H  
ATOM   2271 3HD1 LEU A 142     -23.954  15.862  -0.534  1.00  0.67           H  
ATOM   2272 1HD2 LEU A 142     -21.476  17.034   0.954  1.00  0.67           H  
ATOM   2273 2HD2 LEU A 142     -21.638  15.323   0.512  1.00  0.67           H  
ATOM   2274 3HD2 LEU A 142     -20.233  16.241  -0.046  1.00  0.67           H  
ATOM   2275  N   LEU A 143     -19.791  14.817  -4.905  1.00  0.67           N  
ATOM   2276  CA  LEU A 143     -19.546  13.810  -5.946  1.00  0.67           C  
ATOM   2277  C   LEU A 143     -18.091  13.429  -5.900  1.00  0.67           C  
ATOM   2278  O   LEU A 143     -17.217  14.297  -5.894  1.00  0.67           O  
ATOM   2279  CB  LEU A 143     -19.828  14.279  -7.393  1.00  0.67           C  
ATOM   2280  CG  LEU A 143     -21.232  14.535  -7.824  1.00  0.67           C  
ATOM   2281  CD1 LEU A 143     -21.245  15.052  -9.253  1.00  0.67           C  
ATOM   2282  CD2 LEU A 143     -22.017  13.235  -7.737  1.00  0.67           C  
ATOM   2283  H   LEU A 143     -19.591  15.790  -5.087  1.00  0.67           H  
ATOM   2284  HA  LEU A 143     -20.147  12.924  -5.739  1.00  0.67           H  
ATOM   2285 1HB  LEU A 143     -19.282  15.207  -7.550  1.00  0.67           H  
ATOM   2286 2HB  LEU A 143     -19.411  13.530  -8.073  1.00  0.67           H  
ATOM   2287  HG  LEU A 143     -21.648  15.281  -7.213  1.00  0.67           H  
ATOM   2288 1HD1 LEU A 143     -22.273  15.252  -9.567  1.00  0.67           H  
ATOM   2289 2HD1 LEU A 143     -20.672  15.956  -9.310  1.00  0.67           H  
ATOM   2290 3HD1 LEU A 143     -20.807  14.312  -9.898  1.00  0.67           H  
ATOM   2291 1HD2 LEU A 143     -23.041  13.413  -8.055  1.00  0.67           H  
ATOM   2292 2HD2 LEU A 143     -21.561  12.488  -8.392  1.00  0.67           H  
ATOM   2293 3HD2 LEU A 143     -22.004  12.872  -6.709  1.00  0.67           H  
ATOM   2294  N   ALA A 144     -17.835  12.137  -5.869  1.00  0.67           N  
ATOM   2295  CA  ALA A 144     -16.480  11.636  -5.857  1.00  0.67           C  
ATOM   2296  C   ALA A 144     -16.027  11.236  -7.249  1.00  0.67           C  
ATOM   2297  O   ALA A 144     -14.908  11.545  -7.648  1.00  0.67           O  
ATOM   2298  CB  ALA A 144     -16.377  10.459  -4.924  1.00  0.67           C  
ATOM   2299  H   ALA A 144     -18.607  11.476  -5.862  1.00  0.67           H  
ATOM   2300  HA  ALA A 144     -15.822  12.431  -5.503  1.00  0.67           H  
ATOM   2301 1HB  ALA A 144     -15.352  10.109  -4.906  1.00  0.67           H  
ATOM   2302 2HB  ALA A 144     -16.673  10.752  -3.931  1.00  0.67           H  
ATOM   2303 3HB  ALA A 144     -17.030   9.659  -5.276  1.00  0.67           H  
ATOM   2304  N   ARG A 145     -16.894  10.529  -7.981  1.00  0.67           N  
ATOM   2305  CA  ARG A 145     -16.519  10.063  -9.324  1.00  0.67           C  
ATOM   2306  C   ARG A 145     -17.691   9.530 -10.141  1.00  0.67           C  
ATOM   2307  O   ARG A 145     -18.691   9.059  -9.581  1.00  0.67           O  
ATOM   2308  CB  ARG A 145     -15.449   8.989  -9.236  1.00  0.67           C  
ATOM   2309  CG  ARG A 145     -15.842   7.782  -8.533  1.00  0.67           C  
ATOM   2310  CD  ARG A 145     -14.704   6.895  -8.286  1.00  0.67           C  
ATOM   2311  NE  ARG A 145     -13.693   7.572  -7.508  1.00  0.67           N  
ATOM   2312  CZ  ARG A 145     -13.734   7.751  -6.178  1.00  0.67           C  
ATOM   2313  NH1 ARG A 145     -14.754   7.316  -5.458  1.00  0.67           N  
ATOM   2314  NH2 ARG A 145     -12.752   8.395  -5.577  1.00  0.67           N  
ATOM   2315  H   ARG A 145     -17.808  10.311  -7.582  1.00  0.67           H  
ATOM   2316  HA  ARG A 145     -16.065  10.879  -9.865  1.00  0.67           H  
ATOM   2317 1HB  ARG A 145     -15.172   8.693 -10.253  1.00  0.67           H  
ATOM   2318 2HB  ARG A 145     -14.549   9.378  -8.767  1.00  0.67           H  
ATOM   2319 1HG  ARG A 145     -16.341   8.023  -7.596  1.00  0.67           H  
ATOM   2320 2HG  ARG A 145     -16.511   7.274  -9.197  1.00  0.67           H  
ATOM   2321 1HD  ARG A 145     -15.032   6.011  -7.736  1.00  0.67           H  
ATOM   2322 2HD  ARG A 145     -14.268   6.599  -9.232  1.00  0.67           H  
ATOM   2323  HE  ARG A 145     -12.887   7.942  -8.003  1.00  0.67           H  
ATOM   2324 1HH1 ARG A 145     -15.568   6.849  -5.883  1.00  0.67           H  
ATOM   2325 2HH1 ARG A 145     -14.757   7.493  -4.467  1.00  0.67           H  
ATOM   2326 1HH2 ARG A 145     -11.968   8.767  -6.132  1.00  0.67           H  
ATOM   2327 2HH2 ARG A 145     -12.807   8.550  -4.568  1.00  0.67           H  
ATOM   2328  N   PHE A 146     -17.527   9.548 -11.464  1.00  0.68           N  
ATOM   2329  CA  PHE A 146     -18.478   8.877 -12.342  1.00  0.68           C  
ATOM   2330  C   PHE A 146     -17.814   7.675 -12.951  1.00  0.68           C  
ATOM   2331  O   PHE A 146     -16.634   7.714 -13.309  1.00  0.68           O  
ATOM   2332  CB  PHE A 146     -19.021   9.757 -13.462  1.00  0.68           C  
ATOM   2333  CG  PHE A 146     -19.953  10.852 -13.032  1.00  0.68           C  
ATOM   2334  CD1 PHE A 146     -19.518  12.151 -12.865  1.00  0.68           C  
ATOM   2335  CD2 PHE A 146     -21.282  10.562 -12.787  1.00  0.68           C  
ATOM   2336  CE1 PHE A 146     -20.394  13.135 -12.463  1.00  0.68           C  
ATOM   2337  CE2 PHE A 146     -22.157  11.532 -12.385  1.00  0.68           C  
ATOM   2338  CZ  PHE A 146     -21.715  12.828 -12.220  1.00  0.68           C  
ATOM   2339  H   PHE A 146     -16.691   9.988 -11.861  1.00  0.68           H  
ATOM   2340  HA  PHE A 146     -19.325   8.525 -11.750  1.00  0.68           H  
ATOM   2341 1HB  PHE A 146     -18.190  10.214 -13.972  1.00  0.68           H  
ATOM   2342 2HB  PHE A 146     -19.542   9.130 -14.188  1.00  0.68           H  
ATOM   2343  HD1 PHE A 146     -18.471  12.396 -13.057  1.00  0.68           H  
ATOM   2344  HD2 PHE A 146     -21.630   9.535 -12.921  1.00  0.68           H  
ATOM   2345  HE1 PHE A 146     -20.035  14.157 -12.334  1.00  0.68           H  
ATOM   2346  HE2 PHE A 146     -23.196  11.273 -12.198  1.00  0.68           H  
ATOM   2347  HZ  PHE A 146     -22.408  13.607 -11.902  1.00  0.68           H  
ATOM   2348  N   VAL A 147     -18.572   6.614 -13.036  1.00  0.70           N  
ATOM   2349  CA  VAL A 147     -18.106   5.362 -13.562  1.00  0.70           C  
ATOM   2350  C   VAL A 147     -18.975   4.711 -14.628  1.00  0.70           C  
ATOM   2351  O   VAL A 147     -20.179   4.572 -14.442  1.00  0.70           O  
ATOM   2352  CB  VAL A 147     -18.023   4.399 -12.405  1.00  0.70           C  
ATOM   2353  CG1 VAL A 147     -17.689   3.172 -12.886  1.00  0.70           C  
ATOM   2354  CG2 VAL A 147     -17.025   4.869 -11.341  1.00  0.70           C  
ATOM   2355  H   VAL A 147     -19.520   6.658 -12.668  1.00  0.70           H  
ATOM   2356  HA  VAL A 147     -17.113   5.521 -13.972  1.00  0.70           H  
ATOM   2357  HB  VAL A 147     -18.965   4.339 -11.960  1.00  0.70           H  
ATOM   2358 1HG1 VAL A 147     -17.681   2.539 -12.057  1.00  0.70           H  
ATOM   2359 2HG1 VAL A 147     -18.420   2.811 -13.597  1.00  0.70           H  
ATOM   2360 3HG1 VAL A 147     -16.723   3.247 -13.357  1.00  0.70           H  
ATOM   2361 1HG2 VAL A 147     -17.010   4.150 -10.524  1.00  0.70           H  
ATOM   2362 2HG2 VAL A 147     -16.041   4.948 -11.765  1.00  0.70           H  
ATOM   2363 3HG2 VAL A 147     -17.326   5.834 -10.956  1.00  0.70           H  
ATOM   2364  N   ILE A 148     -18.362   4.267 -15.719  1.00  0.72           N  
ATOM   2365  CA  ILE A 148     -19.102   3.511 -16.726  1.00  0.72           C  
ATOM   2366  C   ILE A 148     -18.678   2.048 -16.867  1.00  0.72           C  
ATOM   2367  O   ILE A 148     -17.570   1.737 -17.321  1.00  0.72           O  
ATOM   2368  CB  ILE A 148     -19.025   4.228 -18.075  1.00  0.72           C  
ATOM   2369  CG1 ILE A 148     -19.722   5.596 -17.934  1.00  0.72           C  
ATOM   2370  CG2 ILE A 148     -19.576   3.342 -19.191  1.00  0.72           C  
ATOM   2371  CD1 ILE A 148     -19.565   6.480 -19.078  1.00  0.72           C  
ATOM   2372  H   ILE A 148     -17.366   4.458 -15.834  1.00  0.72           H  
ATOM   2373  HA  ILE A 148     -20.152   3.503 -16.437  1.00  0.72           H  
ATOM   2374  HB  ILE A 148     -17.979   4.446 -18.299  1.00  0.72           H  
ATOM   2375 1HG1 ILE A 148     -20.779   5.428 -17.787  1.00  0.72           H  
ATOM   2376 2HG1 ILE A 148     -19.327   6.111 -17.065  1.00  0.72           H  
ATOM   2377 1HG2 ILE A 148     -19.503   3.853 -20.153  1.00  0.72           H  
ATOM   2378 2HG2 ILE A 148     -19.006   2.416 -19.226  1.00  0.72           H  
ATOM   2379 3HG2 ILE A 148     -20.602   3.098 -18.982  1.00  0.72           H  
ATOM   2380 1HD1 ILE A 148     -20.089   7.414 -18.891  1.00  0.72           H  
ATOM   2381 2HD1 ILE A 148     -18.517   6.674 -19.211  1.00  0.72           H  
ATOM   2382 3HD1 ILE A 148     -19.968   6.010 -19.969  1.00  0.72           H  
ATOM   2383  N   ASP A 149     -19.591   1.144 -16.490  1.00  0.74           N  
ATOM   2384  CA  ASP A 149     -19.332  -0.291 -16.609  1.00  0.74           C  
ATOM   2385  C   ASP A 149     -19.567  -0.708 -18.055  1.00  0.74           C  
ATOM   2386  O   ASP A 149     -20.409  -0.119 -18.732  1.00  0.74           O  
ATOM   2387  CB  ASP A 149     -20.208  -1.150 -15.669  1.00  0.74           C  
ATOM   2388  CG  ASP A 149     -19.831  -1.130 -14.157  1.00  0.74           C  
ATOM   2389  OD1 ASP A 149     -18.768  -0.676 -13.835  1.00  0.74           O  
ATOM   2390  OD2 ASP A 149     -20.601  -1.647 -13.357  1.00  0.74           O  
ATOM   2391  H   ASP A 149     -20.503   1.464 -16.148  1.00  0.74           H  
ATOM   2392  HA  ASP A 149     -18.286  -0.484 -16.369  1.00  0.74           H  
ATOM   2393 1HB  ASP A 149     -21.244  -0.808 -15.759  1.00  0.74           H  
ATOM   2394 2HB  ASP A 149     -20.189  -2.183 -16.015  1.00  0.74           H  
ATOM   2395  N   GLU A 150     -18.893  -1.773 -18.494  1.00  0.76           N  
ATOM   2396  CA  GLU A 150     -19.064  -2.322 -19.841  1.00  0.76           C  
ATOM   2397  C   GLU A 150     -18.864  -1.214 -20.855  1.00  0.76           C  
ATOM   2398  O   GLU A 150     -19.617  -1.084 -21.819  1.00  0.76           O  
ATOM   2399  CB  GLU A 150     -20.448  -2.948 -20.008  1.00  0.76           C  
ATOM   2400  CG  GLU A 150     -20.734  -4.092 -19.028  1.00  0.76           C  
ATOM   2401  CD  GLU A 150     -22.033  -4.813 -19.289  1.00  0.76           C  
ATOM   2402  OE1 GLU A 150     -22.741  -4.420 -20.185  1.00  0.76           O  
ATOM   2403  OE2 GLU A 150     -22.310  -5.758 -18.589  1.00  0.76           O  
ATOM   2404  H   GLU A 150     -18.192  -2.182 -17.887  1.00  0.76           H  
ATOM   2405  HA  GLU A 150     -18.300  -3.084 -20.010  1.00  0.76           H  
ATOM   2406 1HB  GLU A 150     -21.225  -2.193 -19.884  1.00  0.76           H  
ATOM   2407 2HB  GLU A 150     -20.544  -3.341 -21.020  1.00  0.76           H  
ATOM   2408 1HG  GLU A 150     -19.915  -4.809 -19.080  1.00  0.76           H  
ATOM   2409 2HG  GLU A 150     -20.755  -3.684 -18.018  1.00  0.76           H  
ATOM   2410  N   ALA A 151     -17.772  -0.486 -20.667  1.00  0.78           N  
ATOM   2411  CA  ALA A 151     -17.402   0.715 -21.402  1.00  0.78           C  
ATOM   2412  C   ALA A 151     -17.322   0.550 -22.897  1.00  0.78           C  
ATOM   2413  O   ALA A 151     -17.505   1.518 -23.622  1.00  0.78           O  
ATOM   2414  CB  ALA A 151     -16.089   1.212 -20.901  1.00  0.78           C  
ATOM   2415  H   ALA A 151     -17.205  -0.761 -19.869  1.00  0.78           H  
ATOM   2416  HA  ALA A 151     -18.163   1.466 -21.199  1.00  0.78           H  
ATOM   2417 1HB  ALA A 151     -15.851   2.134 -21.412  1.00  0.78           H  
ATOM   2418 2HB  ALA A 151     -16.181   1.382 -19.837  1.00  0.78           H  
ATOM   2419 3HB  ALA A 151     -15.314   0.474 -21.090  1.00  0.78           H  
ATOM   2420  N   HIS A 152     -17.101  -0.650 -23.404  1.00  0.79           N  
ATOM   2421  CA  HIS A 152     -17.072  -0.817 -24.852  1.00  0.79           C  
ATOM   2422  C   HIS A 152     -18.394  -0.349 -25.497  1.00  0.79           C  
ATOM   2423  O   HIS A 152     -18.420  -0.007 -26.676  1.00  0.79           O  
ATOM   2424  CB  HIS A 152     -16.776  -2.264 -25.248  1.00  0.79           C  
ATOM   2425  CG  HIS A 152     -17.768  -3.241 -24.705  1.00  0.79           C  
ATOM   2426  ND1 HIS A 152     -17.664  -3.779 -23.433  1.00  0.79           N  
ATOM   2427  CD2 HIS A 152     -18.898  -3.760 -25.245  1.00  0.79           C  
ATOM   2428  CE1 HIS A 152     -18.684  -4.599 -23.223  1.00  0.79           C  
ATOM   2429  NE2 HIS A 152     -19.449  -4.600 -24.307  1.00  0.79           N  
ATOM   2430  H   HIS A 152     -16.961  -1.441 -22.793  1.00  0.79           H  
ATOM   2431  HA  HIS A 152     -16.289  -0.198 -25.276  1.00  0.79           H  
ATOM   2432 1HB  HIS A 152     -16.765  -2.350 -26.334  1.00  0.79           H  
ATOM   2433 2HB  HIS A 152     -15.782  -2.546 -24.886  1.00  0.79           H  
ATOM   2434  HD1 HIS A 152     -16.878  -3.649 -22.795  1.00  0.79           H  
ATOM   2435  HD2 HIS A 152     -19.388  -3.620 -26.207  1.00  0.79           H  
ATOM   2436  HE1 HIS A 152     -18.788  -5.125 -22.273  1.00  0.79           H  
ATOM   2437  N   CYS A 153     -19.486  -0.281 -24.720  1.00  0.80           N  
ATOM   2438  CA  CYS A 153     -20.793   0.171 -25.199  1.00  0.80           C  
ATOM   2439  C   CYS A 153     -20.794   1.638 -25.670  1.00  0.80           C  
ATOM   2440  O   CYS A 153     -21.680   2.064 -26.420  1.00  0.80           O  
ATOM   2441  CB  CYS A 153     -21.799   0.046 -24.072  1.00  0.80           C  
ATOM   2442  SG  CYS A 153     -21.373   1.131 -22.684  1.00  0.80           S  
ATOM   2443  H   CYS A 153     -19.417  -0.561 -23.740  1.00  0.80           H  
ATOM   2444  HA  CYS A 153     -21.095  -0.468 -26.030  1.00  0.80           H  
ATOM   2445 1HB  CYS A 153     -22.792   0.314 -24.434  1.00  0.80           H  
ATOM   2446 2HB  CYS A 153     -21.829  -0.984 -23.705  1.00  0.80           H  
ATOM   2447  HG  CYS A 153     -20.452   0.306 -22.156  1.00  0.80           H  
ATOM   2448  N   VAL A 154     -19.833   2.441 -25.200  1.00  0.83           N  
ATOM   2449  CA  VAL A 154     -19.774   3.824 -25.648  1.00  0.83           C  
ATOM   2450  C   VAL A 154     -19.066   3.921 -26.987  1.00  0.83           C  
ATOM   2451  O   VAL A 154     -19.078   4.971 -27.621  1.00  0.83           O  
ATOM   2452  CB  VAL A 154     -19.049   4.762 -24.674  1.00  0.83           C  
ATOM   2453  CG1 VAL A 154     -17.569   4.598 -24.745  1.00  0.83           C  
ATOM   2454  CG2 VAL A 154     -19.401   6.180 -25.050  1.00  0.83           C  
ATOM   2455  H   VAL A 154     -19.114   2.077 -24.573  1.00  0.83           H  
ATOM   2456  HA  VAL A 154     -20.794   4.190 -25.770  1.00  0.83           H  
ATOM   2457  HB  VAL A 154     -19.367   4.540 -23.655  1.00  0.83           H  
ATOM   2458 1HG1 VAL A 154     -17.091   5.278 -24.052  1.00  0.83           H  
ATOM   2459 2HG1 VAL A 154     -17.304   3.614 -24.503  1.00  0.83           H  
ATOM   2460 3HG1 VAL A 154     -17.237   4.822 -25.755  1.00  0.83           H  
ATOM   2461 1HG2 VAL A 154     -18.917   6.878 -24.381  1.00  0.83           H  
ATOM   2462 2HG2 VAL A 154     -19.074   6.366 -26.064  1.00  0.83           H  
ATOM   2463 3HG2 VAL A 154     -20.456   6.305 -24.998  1.00  0.83           H  
ATOM   2464  N   SER A 155     -18.367   2.864 -27.383  1.00  0.90           N  
ATOM   2465  CA  SER A 155     -17.577   2.927 -28.590  1.00  0.90           C  
ATOM   2466  C   SER A 155     -18.371   2.566 -29.818  1.00  0.90           C  
ATOM   2467  O   SER A 155     -19.122   1.592 -29.827  1.00  0.90           O  
ATOM   2468  CB  SER A 155     -16.394   2.000 -28.501  1.00  0.90           C  
ATOM   2469  OG  SER A 155     -15.711   1.985 -29.721  1.00  0.90           O  
ATOM   2470  H   SER A 155     -18.398   1.987 -26.870  1.00  0.90           H  
ATOM   2471  HA  SER A 155     -17.214   3.949 -28.702  1.00  0.90           H  
ATOM   2472 1HB  SER A 155     -15.728   2.347 -27.716  1.00  0.90           H  
ATOM   2473 2HB  SER A 155     -16.717   0.997 -28.245  1.00  0.90           H  
ATOM   2474  HG  SER A 155     -15.594   2.932 -29.953  1.00  0.90           H  
ATOM   2475  N   GLN A 156     -18.094   3.246 -30.918  1.00  0.99           N  
ATOM   2476  CA  GLN A 156     -18.793   2.916 -32.156  1.00  0.99           C  
ATOM   2477  C   GLN A 156     -18.168   1.709 -32.839  1.00  0.99           C  
ATOM   2478  O   GLN A 156     -18.641   1.260 -33.882  1.00  0.99           O  
ATOM   2479  CB  GLN A 156     -18.877   4.111 -33.103  1.00  0.99           C  
ATOM   2480  CG  GLN A 156     -19.767   5.241 -32.588  1.00  0.99           C  
ATOM   2481  CD  GLN A 156     -19.851   6.409 -33.552  1.00  0.99           C  
ATOM   2482  OE1 GLN A 156     -18.884   6.743 -34.243  1.00  0.99           O  
ATOM   2483  NE2 GLN A 156     -21.023   7.033 -33.626  1.00  0.99           N  
ATOM   2484  H   GLN A 156     -17.396   4.000 -30.870  1.00  0.99           H  
ATOM   2485  HA  GLN A 156     -19.818   2.647 -31.901  1.00  0.99           H  
ATOM   2486 1HB  GLN A 156     -17.874   4.515 -33.260  1.00  0.99           H  
ATOM   2487 2HB  GLN A 156     -19.259   3.786 -34.069  1.00  0.99           H  
ATOM   2488 1HG  GLN A 156     -20.772   4.848 -32.439  1.00  0.99           H  
ATOM   2489 2HG  GLN A 156     -19.364   5.602 -31.639  1.00  0.99           H  
ATOM   2490 1HE2 GLN A 156     -21.144   7.800 -34.257  1.00  0.99           H  
ATOM   2491 2HE2 GLN A 156     -21.792   6.725 -33.064  1.00  0.99           H  
ATOM   2492  N   TRP A 157     -17.096   1.189 -32.246  1.00  1.09           N  
ATOM   2493  CA  TRP A 157     -16.445  -0.005 -32.734  1.00  1.09           C  
ATOM   2494  C   TRP A 157     -16.893  -1.221 -31.918  1.00  1.09           C  
ATOM   2495  O   TRP A 157     -16.460  -2.344 -32.188  1.00  1.09           O  
ATOM   2496  CB  TRP A 157     -14.937   0.134 -32.638  1.00  1.09           C  
ATOM   2497  CG  TRP A 157     -14.358   1.171 -33.506  1.00  1.09           C  
ATOM   2498  CD1 TRP A 157     -13.900   2.384 -33.110  1.00  1.09           C  
ATOM   2499  CD2 TRP A 157     -14.162   1.113 -34.934  1.00  1.09           C  
ATOM   2500  NE1 TRP A 157     -13.426   3.085 -34.189  1.00  1.09           N  
ATOM   2501  CE2 TRP A 157     -13.578   2.321 -35.314  1.00  1.09           C  
ATOM   2502  CE3 TRP A 157     -14.430   0.147 -35.906  1.00  1.09           C  
ATOM   2503  CZ2 TRP A 157     -13.248   2.593 -36.628  1.00  1.09           C  
ATOM   2504  CZ3 TRP A 157     -14.099   0.418 -37.226  1.00  1.09           C  
ATOM   2505  CH2 TRP A 157     -13.523   1.610 -37.577  1.00  1.09           C  
ATOM   2506  H   TRP A 157     -16.728   1.610 -31.398  1.00  1.09           H  
ATOM   2507  HA  TRP A 157     -16.727  -0.161 -33.775  1.00  1.09           H  
ATOM   2508 1HB  TRP A 157     -14.697   0.414 -31.624  1.00  1.09           H  
ATOM   2509 2HB  TRP A 157     -14.458  -0.821 -32.849  1.00  1.09           H  
ATOM   2510  HD1 TRP A 157     -13.907   2.744 -32.082  1.00  1.09           H  
ATOM   2511  HE1 TRP A 157     -13.031   4.016 -34.153  1.00  1.09           H  
ATOM   2512  HE3 TRP A 157     -14.887  -0.803 -35.632  1.00  1.09           H  
ATOM   2513  HZ2 TRP A 157     -12.792   3.537 -36.928  1.00  1.09           H  
ATOM   2514  HZ3 TRP A 157     -14.310  -0.343 -37.977  1.00  1.09           H  
ATOM   2515  HH2 TRP A 157     -13.276   1.792 -38.623  1.00  1.09           H  
ATOM   2516  N   GLY A 158     -17.722  -1.000 -30.885  1.00  1.18           N  
ATOM   2517  CA  GLY A 158     -18.182  -2.106 -30.060  1.00  1.18           C  
ATOM   2518  C   GLY A 158     -19.414  -2.690 -30.727  1.00  1.18           C  
ATOM   2519  O   GLY A 158     -19.877  -2.150 -31.729  1.00  1.18           O  
ATOM   2520  H   GLY A 158     -18.076  -0.066 -30.674  1.00  1.18           H  
ATOM   2521 1HA  GLY A 158     -17.400  -2.859 -29.965  1.00  1.18           H  
ATOM   2522 2HA  GLY A 158     -18.428  -1.742 -29.061  1.00  1.18           H  
ATOM   2523  N   HIS A 159     -19.972  -3.773 -30.186  1.00  1.23           N  
ATOM   2524  CA  HIS A 159     -21.177  -4.322 -30.809  1.00  1.23           C  
ATOM   2525  C   HIS A 159     -22.402  -3.550 -30.337  1.00  1.23           C  
ATOM   2526  O   HIS A 159     -23.119  -2.924 -31.122  1.00  1.23           O  
ATOM   2527  CB  HIS A 159     -21.331  -5.821 -30.498  1.00  1.23           C  
ATOM   2528  CG  HIS A 159     -22.500  -6.497 -31.198  1.00  1.23           C  
ATOM   2529  ND1 HIS A 159     -23.800  -6.463 -30.718  1.00  1.23           N  
ATOM   2530  CD2 HIS A 159     -22.543  -7.217 -32.348  1.00  1.23           C  
ATOM   2531  CE1 HIS A 159     -24.585  -7.136 -31.542  1.00  1.23           C  
ATOM   2532  NE2 HIS A 159     -23.848  -7.602 -32.540  1.00  1.23           N  
ATOM   2533  H   HIS A 159     -19.564  -4.204 -29.369  1.00  1.23           H  
ATOM   2534  HA  HIS A 159     -21.116  -4.212 -31.891  1.00  1.23           H  
ATOM   2535 1HB  HIS A 159     -20.420  -6.345 -30.779  1.00  1.23           H  
ATOM   2536 2HB  HIS A 159     -21.468  -5.956 -29.425  1.00  1.23           H  
ATOM   2537  HD1 HIS A 159     -24.148  -6.017 -29.852  1.00  1.23           H  
ATOM   2538  HD2 HIS A 159     -21.779  -7.506 -33.069  1.00  1.23           H  
ATOM   2539  HE1 HIS A 159     -25.650  -7.224 -31.333  1.00  1.23           H  
ATOM   2540  N   ASP A 160     -22.598  -3.507 -29.026  1.00  1.22           N  
ATOM   2541  CA  ASP A 160     -23.779  -2.859 -28.481  1.00  1.22           C  
ATOM   2542  C   ASP A 160     -23.588  -1.366 -28.282  1.00  1.22           C  
ATOM   2543  O   ASP A 160     -23.604  -0.881 -27.151  1.00  1.22           O  
ATOM   2544  CB  ASP A 160     -24.155  -3.477 -27.142  1.00  1.22           C  
ATOM   2545  CG  ASP A 160     -24.600  -4.922 -27.249  1.00  1.22           C  
ATOM   2546  OD1 ASP A 160     -24.882  -5.373 -28.340  1.00  1.22           O  
ATOM   2547  OD2 ASP A 160     -24.655  -5.570 -26.235  1.00  1.22           O  
ATOM   2548  H   ASP A 160     -21.956  -3.975 -28.407  1.00  1.22           H  
ATOM   2549  HA  ASP A 160     -24.605  -3.004 -29.179  1.00  1.22           H  
ATOM   2550 1HB  ASP A 160     -23.306  -3.416 -26.460  1.00  1.22           H  
ATOM   2551 2HB  ASP A 160     -24.969  -2.901 -26.709  1.00  1.22           H  
ATOM   2552  N   PHE A 161     -23.396  -0.638 -29.368  1.00  1.15           N  
ATOM   2553  CA  PHE A 161     -23.214   0.800 -29.222  1.00  1.15           C  
ATOM   2554  C   PHE A 161     -24.492   1.474 -28.790  1.00  1.15           C  
ATOM   2555  O   PHE A 161     -25.551   1.276 -29.390  1.00  1.15           O  
ATOM   2556  CB  PHE A 161     -22.700   1.476 -30.495  1.00  1.15           C  
ATOM   2557  CG  PHE A 161     -22.672   3.002 -30.344  1.00  1.15           C  
ATOM   2558  CD1 PHE A 161     -21.752   3.649 -29.538  1.00  1.15           C  
ATOM   2559  CD2 PHE A 161     -23.610   3.781 -31.021  1.00  1.15           C  
ATOM   2560  CE1 PHE A 161     -21.773   5.031 -29.405  1.00  1.15           C  
ATOM   2561  CE2 PHE A 161     -23.626   5.152 -30.889  1.00  1.15           C  
ATOM   2562  CZ  PHE A 161     -22.709   5.775 -30.080  1.00  1.15           C  
ATOM   2563  H   PHE A 161     -23.383  -1.111 -30.272  1.00  1.15           H  
ATOM   2564  HA  PHE A 161     -22.466   0.966 -28.450  1.00  1.15           H  
ATOM   2565 1HB  PHE A 161     -21.685   1.128 -30.713  1.00  1.15           H  
ATOM   2566 2HB  PHE A 161     -23.335   1.217 -31.335  1.00  1.15           H  
ATOM   2567  HD1 PHE A 161     -21.022   3.057 -28.992  1.00  1.15           H  
ATOM   2568  HD2 PHE A 161     -24.345   3.288 -31.658  1.00  1.15           H  
ATOM   2569  HE1 PHE A 161     -21.057   5.531 -28.766  1.00  1.15           H  
ATOM   2570  HE2 PHE A 161     -24.370   5.739 -31.422  1.00  1.15           H  
ATOM   2571  HZ  PHE A 161     -22.723   6.852 -29.971  1.00  1.15           H  
ATOM   2572  N   ARG A 162     -24.382   2.293 -27.757  1.00  1.06           N  
ATOM   2573  CA  ARG A 162     -25.535   3.024 -27.265  1.00  1.06           C  
ATOM   2574  C   ARG A 162     -25.310   4.533 -27.241  1.00  1.06           C  
ATOM   2575  O   ARG A 162     -24.402   5.051 -26.579  1.00  1.06           O  
ATOM   2576  CB  ARG A 162     -25.899   2.535 -25.874  1.00  1.06           C  
ATOM   2577  CG  ARG A 162     -26.420   1.092 -25.788  1.00  1.06           C  
ATOM   2578  CD  ARG A 162     -26.726   0.700 -24.376  1.00  1.06           C  
ATOM   2579  NE  ARG A 162     -27.342  -0.628 -24.279  1.00  1.06           N  
ATOM   2580  CZ  ARG A 162     -26.665  -1.791 -24.153  1.00  1.06           C  
ATOM   2581  NH1 ARG A 162     -25.355  -1.790 -24.112  1.00  1.06           N  
ATOM   2582  NH2 ARG A 162     -27.322  -2.936 -24.063  1.00  1.06           N  
ATOM   2583  H   ARG A 162     -23.472   2.366 -27.297  1.00  1.06           H  
ATOM   2584  HA  ARG A 162     -26.375   2.819 -27.928  1.00  1.06           H  
ATOM   2585 1HB  ARG A 162     -25.008   2.571 -25.277  1.00  1.06           H  
ATOM   2586 2HB  ARG A 162     -26.635   3.199 -25.421  1.00  1.06           H  
ATOM   2587 1HG  ARG A 162     -27.325   0.993 -26.386  1.00  1.06           H  
ATOM   2588 2HG  ARG A 162     -25.659   0.410 -26.168  1.00  1.06           H  
ATOM   2589 1HD  ARG A 162     -25.797   0.684 -23.804  1.00  1.06           H  
ATOM   2590 2HD  ARG A 162     -27.409   1.426 -23.932  1.00  1.06           H  
ATOM   2591  HE  ARG A 162     -28.354  -0.678 -24.302  1.00  1.06           H  
ATOM   2592 1HH1 ARG A 162     -24.852  -0.919 -24.192  1.00  1.06           H  
ATOM   2593 2HH1 ARG A 162     -24.851  -2.664 -24.004  1.00  1.06           H  
ATOM   2594 1HH2 ARG A 162     -28.331  -2.944 -24.090  1.00  1.06           H  
ATOM   2595 2HH2 ARG A 162     -26.811  -3.805 -23.967  1.00  1.06           H  
ATOM   2596  N   GLN A 163     -26.228   5.253 -27.876  1.00  0.97           N  
ATOM   2597  CA  GLN A 163     -26.151   6.707 -27.947  1.00  0.97           C  
ATOM   2598  C   GLN A 163     -26.222   7.326 -26.560  1.00  0.97           C  
ATOM   2599  O   GLN A 163     -25.572   8.338 -26.286  1.00  0.97           O  
ATOM   2600  CB  GLN A 163     -27.270   7.259 -28.829  1.00  0.97           C  
ATOM   2601  CG  GLN A 163     -27.096   6.937 -30.304  1.00  0.97           C  
ATOM   2602  CD  GLN A 163     -28.257   7.431 -31.153  1.00  0.97           C  
ATOM   2603  OE1 GLN A 163     -29.385   7.569 -30.671  1.00  0.97           O  
ATOM   2604  NE2 GLN A 163     -27.987   7.699 -32.428  1.00  0.97           N  
ATOM   2605  H   GLN A 163     -26.967   4.773 -28.375  1.00  0.97           H  
ATOM   2606  HA  GLN A 163     -25.194   6.980 -28.392  1.00  0.97           H  
ATOM   2607 1HB  GLN A 163     -28.228   6.856 -28.499  1.00  0.97           H  
ATOM   2608 2HB  GLN A 163     -27.317   8.341 -28.721  1.00  0.97           H  
ATOM   2609 1HG  GLN A 163     -26.186   7.421 -30.658  1.00  0.97           H  
ATOM   2610 2HG  GLN A 163     -27.015   5.856 -30.423  1.00  0.97           H  
ATOM   2611 1HE2 GLN A 163     -28.713   8.028 -33.035  1.00  0.97           H  
ATOM   2612 2HE2 GLN A 163     -27.061   7.575 -32.781  1.00  0.97           H  
ATOM   2613  N   ASP A 164     -26.980   6.700 -25.667  1.00  0.91           N  
ATOM   2614  CA  ASP A 164     -27.108   7.215 -24.314  1.00  0.91           C  
ATOM   2615  C   ASP A 164     -25.761   7.223 -23.592  1.00  0.91           C  
ATOM   2616  O   ASP A 164     -25.574   8.004 -22.666  1.00  0.91           O  
ATOM   2617  CB  ASP A 164     -28.176   6.460 -23.542  1.00  0.91           C  
ATOM   2618  CG  ASP A 164     -29.598   6.803 -24.037  1.00  0.91           C  
ATOM   2619  OD1 ASP A 164     -29.775   7.778 -24.775  1.00  0.91           O  
ATOM   2620  OD2 ASP A 164     -30.486   6.067 -23.700  1.00  0.91           O  
ATOM   2621  H   ASP A 164     -27.478   5.867 -25.941  1.00  0.91           H  
ATOM   2622  HA  ASP A 164     -27.444   8.241 -24.374  1.00  0.91           H  
ATOM   2623 1HB  ASP A 164     -28.008   5.388 -23.625  1.00  0.91           H  
ATOM   2624 2HB  ASP A 164     -28.113   6.726 -22.488  1.00  0.91           H  
ATOM   2625  N   TYR A 165     -24.818   6.343 -23.972  1.00  0.87           N  
ATOM   2626  CA  TYR A 165     -23.508   6.428 -23.347  1.00  0.87           C  
ATOM   2627  C   TYR A 165     -22.687   7.521 -23.973  1.00  0.87           C  
ATOM   2628  O   TYR A 165     -21.931   8.205 -23.292  1.00  0.87           O  
ATOM   2629  CB  TYR A 165     -22.762   5.122 -23.345  1.00  0.87           C  
ATOM   2630  CG  TYR A 165     -23.138   4.315 -22.232  1.00  0.87           C  
ATOM   2631  CD1 TYR A 165     -23.907   3.211 -22.361  1.00  0.87           C  
ATOM   2632  CD2 TYR A 165     -22.669   4.710 -21.013  1.00  0.87           C  
ATOM   2633  CE1 TYR A 165     -24.192   2.486 -21.256  1.00  0.87           C  
ATOM   2634  CE2 TYR A 165     -22.962   4.004 -19.920  1.00  0.87           C  
ATOM   2635  CZ  TYR A 165     -23.715   2.894 -20.034  1.00  0.87           C  
ATOM   2636  OH  TYR A 165     -24.006   2.185 -18.959  1.00  0.87           O  
ATOM   2637  H   TYR A 165     -24.959   5.701 -24.748  1.00  0.87           H  
ATOM   2638  HA  TYR A 165     -23.657   6.681 -22.307  1.00  0.87           H  
ATOM   2639 1HB  TYR A 165     -22.956   4.567 -24.269  1.00  0.87           H  
ATOM   2640 2HB  TYR A 165     -21.702   5.306 -23.275  1.00  0.87           H  
ATOM   2641  HD1 TYR A 165     -24.267   2.904 -23.318  1.00  0.87           H  
ATOM   2642  HD2 TYR A 165     -22.057   5.600 -20.940  1.00  0.87           H  
ATOM   2643  HE1 TYR A 165     -24.791   1.597 -21.337  1.00  0.87           H  
ATOM   2644  HE2 TYR A 165     -22.587   4.319 -18.952  1.00  0.87           H  
ATOM   2645  HH  TYR A 165     -24.725   1.590 -19.178  1.00  0.87           H  
ATOM   2646  N   LYS A 166     -22.873   7.746 -25.269  1.00  0.86           N  
ATOM   2647  CA  LYS A 166     -22.137   8.818 -25.934  1.00  0.86           C  
ATOM   2648  C   LYS A 166     -22.457  10.129 -25.210  1.00  0.86           C  
ATOM   2649  O   LYS A 166     -21.568  10.927 -24.909  1.00  0.86           O  
ATOM   2650  CB  LYS A 166     -22.511   8.917 -27.413  1.00  0.86           C  
ATOM   2651  CG  LYS A 166     -21.721   9.959 -28.191  1.00  0.86           C  
ATOM   2652  CD  LYS A 166     -22.170  10.041 -29.656  1.00  0.86           C  
ATOM   2653  CE  LYS A 166     -21.489  11.206 -30.387  1.00  0.86           C  
ATOM   2654  NZ  LYS A 166     -20.087  10.887 -30.794  1.00  0.86           N  
ATOM   2655  H   LYS A 166     -23.508   7.140 -25.793  1.00  0.86           H  
ATOM   2656  HA  LYS A 166     -21.066   8.631 -25.847  1.00  0.86           H  
ATOM   2657 1HB  LYS A 166     -22.364   7.949 -27.882  1.00  0.86           H  
ATOM   2658 2HB  LYS A 166     -23.562   9.169 -27.507  1.00  0.86           H  
ATOM   2659 1HG  LYS A 166     -21.855  10.935 -27.720  1.00  0.86           H  
ATOM   2660 2HG  LYS A 166     -20.665   9.705 -28.152  1.00  0.86           H  
ATOM   2661 1HD  LYS A 166     -21.910   9.113 -30.164  1.00  0.86           H  
ATOM   2662 2HD  LYS A 166     -23.251  10.172 -29.700  1.00  0.86           H  
ATOM   2663 1HE  LYS A 166     -22.064  11.470 -31.271  1.00  0.86           H  
ATOM   2664 2HE  LYS A 166     -21.466  12.060 -29.711  1.00  0.86           H  
ATOM   2665 1HZ  LYS A 166     -19.679  11.685 -31.251  1.00  0.86           H  
ATOM   2666 2HZ  LYS A 166     -19.509  10.628 -29.990  1.00  0.86           H  
ATOM   2667 3HZ  LYS A 166     -20.100  10.109 -31.429  1.00  0.86           H  
ATOM   2668  N   ARG A 167     -23.742  10.282 -24.847  1.00  0.85           N  
ATOM   2669  CA  ARG A 167     -24.299  11.454 -24.164  1.00  0.85           C  
ATOM   2670  C   ARG A 167     -23.756  11.643 -22.737  1.00  0.85           C  
ATOM   2671  O   ARG A 167     -23.927  12.704 -22.138  1.00  0.85           O  
ATOM   2672  CB  ARG A 167     -25.823  11.363 -24.123  1.00  0.85           C  
ATOM   2673  CG  ARG A 167     -26.504  11.474 -25.498  1.00  0.85           C  
ATOM   2674  CD  ARG A 167     -27.993  11.162 -25.471  1.00  0.85           C  
ATOM   2675  NE  ARG A 167     -28.795  12.179 -24.815  1.00  0.85           N  
ATOM   2676  CZ  ARG A 167     -30.083  12.003 -24.424  1.00  0.85           C  
ATOM   2677  NH1 ARG A 167     -30.702  10.840 -24.590  1.00  0.85           N  
ATOM   2678  NH2 ARG A 167     -30.734  13.007 -23.855  1.00  0.85           N  
ATOM   2679  H   ARG A 167     -24.390   9.546 -25.134  1.00  0.85           H  
ATOM   2680  HA  ARG A 167     -24.033  12.335 -24.746  1.00  0.85           H  
ATOM   2681 1HB  ARG A 167     -26.118  10.413 -23.677  1.00  0.85           H  
ATOM   2682 2HB  ARG A 167     -26.217  12.158 -23.490  1.00  0.85           H  
ATOM   2683 1HG  ARG A 167     -26.381  12.491 -25.869  1.00  0.85           H  
ATOM   2684 2HG  ARG A 167     -26.026  10.784 -26.188  1.00  0.85           H  
ATOM   2685 1HD  ARG A 167     -28.351  11.056 -26.493  1.00  0.85           H  
ATOM   2686 2HD  ARG A 167     -28.158  10.233 -24.948  1.00  0.85           H  
ATOM   2687  HE  ARG A 167     -28.376  13.085 -24.658  1.00  0.85           H  
ATOM   2688 1HH1 ARG A 167     -30.222  10.005 -24.979  1.00  0.85           H  
ATOM   2689 2HH1 ARG A 167     -31.654  10.734 -24.279  1.00  0.85           H  
ATOM   2690 1HH2 ARG A 167     -30.273  13.893 -23.710  1.00  0.85           H  
ATOM   2691 2HH2 ARG A 167     -31.686  12.883 -23.545  1.00  0.85           H  
ATOM   2692  N   MET A 168     -23.058  10.642 -22.185  1.00  0.85           N  
ATOM   2693  CA  MET A 168     -22.458  10.774 -20.861  1.00  0.85           C  
ATOM   2694  C   MET A 168     -21.322  11.790 -20.914  1.00  0.85           C  
ATOM   2695  O   MET A 168     -20.886  12.307 -19.881  1.00  0.85           O  
ATOM   2696  CB  MET A 168     -21.977   9.442 -20.290  1.00  0.85           C  
ATOM   2697  CG  MET A 168     -23.078   8.428 -19.954  1.00  0.85           C  
ATOM   2698  SD  MET A 168     -24.247   9.004 -18.721  1.00  0.85           S  
ATOM   2699  CE  MET A 168     -25.590   9.481 -19.752  1.00  0.85           C  
ATOM   2700  H   MET A 168     -22.896   9.779 -22.695  1.00  0.85           H  
ATOM   2701  HA  MET A 168     -23.214  11.166 -20.182  1.00  0.85           H  
ATOM   2702 1HB  MET A 168     -21.303   8.968 -21.001  1.00  0.85           H  
ATOM   2703 2HB  MET A 168     -21.407   9.627 -19.382  1.00  0.85           H  
ATOM   2704 1HG  MET A 168     -23.637   8.248 -20.851  1.00  0.85           H  
ATOM   2705 2HG  MET A 168     -22.644   7.493 -19.615  1.00  0.85           H  
ATOM   2706 1HE  MET A 168     -26.390   9.872 -19.149  1.00  0.85           H  
ATOM   2707 2HE  MET A 168     -25.261  10.242 -20.457  1.00  0.85           H  
ATOM   2708 3HE  MET A 168     -25.952   8.614 -20.302  1.00  0.85           H  
ATOM   2709  N   ASN A 169     -20.861  12.131 -22.127  1.00  0.85           N  
ATOM   2710  CA  ASN A 169     -19.811  13.125 -22.277  1.00  0.85           C  
ATOM   2711  C   ASN A 169     -20.284  14.444 -21.659  1.00  0.85           C  
ATOM   2712  O   ASN A 169     -19.470  15.248 -21.206  1.00  0.85           O  
ATOM   2713  CB  ASN A 169     -19.493  13.358 -23.741  1.00  0.85           C  
ATOM   2714  CG  ASN A 169     -20.595  14.123 -24.493  1.00  0.85           C  
ATOM   2715  OD1 ASN A 169     -21.776  13.761 -24.532  1.00  0.85           O  
ATOM   2716  ND2 ASN A 169     -20.191  15.205 -25.111  1.00  0.85           N  
ATOM   2717  H   ASN A 169     -21.230  11.685 -22.971  1.00  0.85           H  
ATOM   2718  HA  ASN A 169     -18.916  12.791 -21.748  1.00  0.85           H  
ATOM   2719 1HB  ASN A 169     -18.557  13.901 -23.830  1.00  0.85           H  
ATOM   2720 2HB  ASN A 169     -19.361  12.395 -24.227  1.00  0.85           H  
ATOM   2721 1HD2 ASN A 169     -20.844  15.761 -25.624  1.00  0.85           H  
ATOM   2722 2HD2 ASN A 169     -19.230  15.466 -25.066  1.00  0.85           H  
ATOM   2723  N   MET A 170     -21.607  14.652 -21.601  1.00  0.84           N  
ATOM   2724  CA  MET A 170     -22.175  15.853 -21.027  1.00  0.84           C  
ATOM   2725  C   MET A 170     -21.845  15.932 -19.539  1.00  0.84           C  
ATOM   2726  O   MET A 170     -21.690  17.022 -18.990  1.00  0.84           O  
ATOM   2727  CB  MET A 170     -23.680  15.869 -21.249  1.00  0.84           C  
ATOM   2728  CG  MET A 170     -24.086  16.052 -22.698  1.00  0.84           C  
ATOM   2729  SD  MET A 170     -25.870  15.969 -22.931  1.00  0.84           S  
ATOM   2730  CE  MET A 170     -26.360  17.500 -22.137  1.00  0.84           C  
ATOM   2731  H   MET A 170     -22.254  13.948 -21.961  1.00  0.84           H  
ATOM   2732  HA  MET A 170     -21.737  16.715 -21.523  1.00  0.84           H  
ATOM   2733 1HB  MET A 170     -24.109  14.935 -20.891  1.00  0.84           H  
ATOM   2734 2HB  MET A 170     -24.122  16.678 -20.670  1.00  0.84           H  
ATOM   2735 1HG  MET A 170     -23.722  17.011 -23.067  1.00  0.84           H  
ATOM   2736 2HG  MET A 170     -23.626  15.258 -23.291  1.00  0.84           H  
ATOM   2737 1HE  MET A 170     -27.443  17.610 -22.191  1.00  0.84           H  
ATOM   2738 2HE  MET A 170     -26.048  17.483 -21.092  1.00  0.84           H  
ATOM   2739 3HE  MET A 170     -25.883  18.341 -22.643  1.00  0.84           H  
ATOM   2740  N   LEU A 171     -21.737  14.782 -18.860  1.00  0.83           N  
ATOM   2741  CA  LEU A 171     -21.410  14.798 -17.441  1.00  0.83           C  
ATOM   2742  C   LEU A 171     -20.006  15.320 -17.301  1.00  0.83           C  
ATOM   2743  O   LEU A 171     -19.703  16.116 -16.423  1.00  0.83           O  
ATOM   2744  CB  LEU A 171     -21.422  13.387 -16.860  1.00  0.83           C  
ATOM   2745  CG  LEU A 171     -22.740  12.685 -16.763  1.00  0.83           C  
ATOM   2746  CD1 LEU A 171     -22.469  11.250 -16.393  1.00  0.83           C  
ATOM   2747  CD2 LEU A 171     -23.590  13.375 -15.713  1.00  0.83           C  
ATOM   2748  H   LEU A 171     -21.819  13.889 -19.335  1.00  0.83           H  
ATOM   2749  HA  LEU A 171     -22.101  15.450 -16.909  1.00  0.83           H  
ATOM   2750 1HB  LEU A 171     -20.764  12.763 -17.453  1.00  0.83           H  
ATOM   2751 2HB  LEU A 171     -21.009  13.434 -15.852  1.00  0.83           H  
ATOM   2752  HG  LEU A 171     -23.250  12.701 -17.731  1.00  0.83           H  
ATOM   2753 1HD1 LEU A 171     -23.379  10.717 -16.321  1.00  0.83           H  
ATOM   2754 2HD1 LEU A 171     -21.847  10.795 -17.164  1.00  0.83           H  
ATOM   2755 3HD1 LEU A 171     -21.953  11.215 -15.449  1.00  0.83           H  
ATOM   2756 1HD2 LEU A 171     -24.540  12.878 -15.611  1.00  0.83           H  
ATOM   2757 2HD2 LEU A 171     -23.070  13.347 -14.762  1.00  0.83           H  
ATOM   2758 3HD2 LEU A 171     -23.753  14.408 -16.011  1.00  0.83           H  
ATOM   2759  N   ARG A 172     -19.138  14.873 -18.200  1.00  0.81           N  
ATOM   2760  CA  ARG A 172     -17.749  15.307 -18.162  1.00  0.81           C  
ATOM   2761  C   ARG A 172     -17.635  16.808 -18.422  1.00  0.81           C  
ATOM   2762  O   ARG A 172     -16.849  17.511 -17.786  1.00  0.81           O  
ATOM   2763  CB  ARG A 172     -16.924  14.550 -19.174  1.00  0.81           C  
ATOM   2764  CG  ARG A 172     -15.492  14.924 -19.191  1.00  0.81           C  
ATOM   2765  CD  ARG A 172     -14.826  14.571 -17.951  1.00  0.81           C  
ATOM   2766  NE  ARG A 172     -13.429  14.836 -18.029  1.00  0.81           N  
ATOM   2767  CZ  ARG A 172     -12.540  14.386 -17.148  1.00  0.81           C  
ATOM   2768  NH1 ARG A 172     -12.943  13.672 -16.136  1.00  0.81           N  
ATOM   2769  NH2 ARG A 172     -11.269  14.642 -17.327  1.00  0.81           N  
ATOM   2770  H   ARG A 172     -19.467  14.209 -18.907  1.00  0.81           H  
ATOM   2771  HA  ARG A 172     -17.351  15.100 -17.167  1.00  0.81           H  
ATOM   2772 1HB  ARG A 172     -16.991  13.479 -18.985  1.00  0.81           H  
ATOM   2773 2HB  ARG A 172     -17.305  14.725 -20.173  1.00  0.81           H  
ATOM   2774 1HG  ARG A 172     -14.997  14.385 -19.984  1.00  0.81           H  
ATOM   2775 2HG  ARG A 172     -15.393  15.996 -19.357  1.00  0.81           H  
ATOM   2776 1HD  ARG A 172     -15.242  15.145 -17.121  1.00  0.81           H  
ATOM   2777 2HD  ARG A 172     -14.954  13.511 -17.764  1.00  0.81           H  
ATOM   2778  HE  ARG A 172     -13.088  15.364 -18.825  1.00  0.81           H  
ATOM   2779 1HH1 ARG A 172     -13.928  13.486 -16.017  1.00  0.81           H  
ATOM   2780 2HH1 ARG A 172     -12.256  13.282 -15.481  1.00  0.81           H  
ATOM   2781 1HH2 ARG A 172     -10.983  15.203 -18.110  1.00  0.81           H  
ATOM   2782 2HH2 ARG A 172     -10.569  14.240 -16.692  1.00  0.81           H  
ATOM   2783  N   GLN A 173     -18.417  17.293 -19.386  1.00  0.79           N  
ATOM   2784  CA  GLN A 173     -18.413  18.707 -19.747  1.00  0.79           C  
ATOM   2785  C   GLN A 173     -18.949  19.592 -18.625  1.00  0.79           C  
ATOM   2786  O   GLN A 173     -18.428  20.682 -18.378  1.00  0.79           O  
ATOM   2787  CB  GLN A 173     -19.282  18.939 -20.985  1.00  0.79           C  
ATOM   2788  CG  GLN A 173     -18.737  18.367 -22.282  1.00  0.79           C  
ATOM   2789  CD  GLN A 173     -19.724  18.516 -23.438  1.00  0.79           C  
ATOM   2790  OE1 GLN A 173     -20.946  18.550 -23.245  1.00  0.79           O  
ATOM   2791  NE2 GLN A 173     -19.191  18.620 -24.651  1.00  0.79           N  
ATOM   2792  H   GLN A 173     -19.018  16.647 -19.898  1.00  0.79           H  
ATOM   2793  HA  GLN A 173     -17.389  19.005 -19.960  1.00  0.79           H  
ATOM   2794 1HB  GLN A 173     -20.262  18.501 -20.813  1.00  0.79           H  
ATOM   2795 2HB  GLN A 173     -19.428  20.008 -21.124  1.00  0.79           H  
ATOM   2796 1HG  GLN A 173     -17.824  18.899 -22.541  1.00  0.79           H  
ATOM   2797 2HG  GLN A 173     -18.524  17.313 -22.145  1.00  0.79           H  
ATOM   2798 1HE2 GLN A 173     -19.781  18.732 -25.452  1.00  0.79           H  
ATOM   2799 2HE2 GLN A 173     -18.198  18.596 -24.761  1.00  0.79           H  
ATOM   2800  N   LYS A 174     -19.985  19.113 -17.937  1.00  0.76           N  
ATOM   2801  CA  LYS A 174     -20.621  19.873 -16.873  1.00  0.76           C  
ATOM   2802  C   LYS A 174     -19.956  19.711 -15.523  1.00  0.76           C  
ATOM   2803  O   LYS A 174     -20.009  20.625 -14.694  1.00  0.76           O  
ATOM   2804  CB  LYS A 174     -22.080  19.477 -16.758  1.00  0.76           C  
ATOM   2805  CG  LYS A 174     -22.918  19.901 -17.946  1.00  0.76           C  
ATOM   2806  CD  LYS A 174     -24.330  19.421 -17.804  1.00  0.76           C  
ATOM   2807  CE  LYS A 174     -24.994  20.128 -16.646  1.00  0.76           C  
ATOM   2808  NZ  LYS A 174     -26.406  19.819 -16.550  1.00  0.76           N  
ATOM   2809  H   LYS A 174     -20.388  18.213 -18.197  1.00  0.76           H  
ATOM   2810  HA  LYS A 174     -20.571  20.927 -17.138  1.00  0.76           H  
ATOM   2811 1HB  LYS A 174     -22.145  18.386 -16.666  1.00  0.76           H  
ATOM   2812 2HB  LYS A 174     -22.505  19.906 -15.852  1.00  0.76           H  
ATOM   2813 1HG  LYS A 174     -22.911  20.987 -18.030  1.00  0.76           H  
ATOM   2814 2HG  LYS A 174     -22.489  19.479 -18.857  1.00  0.76           H  
ATOM   2815 1HD  LYS A 174     -24.885  19.624 -18.720  1.00  0.76           H  
ATOM   2816 2HD  LYS A 174     -24.333  18.344 -17.621  1.00  0.76           H  
ATOM   2817 1HE  LYS A 174     -24.509  19.815 -15.719  1.00  0.76           H  
ATOM   2818 2HE  LYS A 174     -24.877  21.205 -16.760  1.00  0.76           H  
ATOM   2819 1HZ  LYS A 174     -26.779  20.318 -15.736  1.00  0.76           H  
ATOM   2820 2HZ  LYS A 174     -26.888  20.116 -17.381  1.00  0.76           H  
ATOM   2821 3HZ  LYS A 174     -26.528  18.832 -16.421  1.00  0.76           H  
ATOM   2822  N   PHE A 175     -19.297  18.577 -15.302  1.00  0.73           N  
ATOM   2823  CA  PHE A 175     -18.670  18.323 -14.026  1.00  0.73           C  
ATOM   2824  C   PHE A 175     -17.187  17.982 -14.212  1.00  0.73           C  
ATOM   2825  O   PHE A 175     -16.764  16.893 -13.821  1.00  0.73           O  
ATOM   2826  CB  PHE A 175     -19.346  17.115 -13.367  1.00  0.73           C  
ATOM   2827  CG  PHE A 175     -20.837  17.241 -13.231  1.00  0.73           C  
ATOM   2828  CD1 PHE A 175     -21.686  16.243 -13.684  1.00  0.73           C  
ATOM   2829  CD2 PHE A 175     -21.391  18.370 -12.725  1.00  0.73           C  
ATOM   2830  CE1 PHE A 175     -23.054  16.381 -13.577  1.00  0.73           C  
ATOM   2831  CE2 PHE A 175     -22.731  18.524 -12.629  1.00  0.73           C  
ATOM   2832  CZ  PHE A 175     -23.578  17.522 -13.045  1.00  0.73           C  
ATOM   2833  H   PHE A 175     -19.278  17.846 -16.006  1.00  0.73           H  
ATOM   2834  HA  PHE A 175     -18.785  19.195 -13.395  1.00  0.73           H  
ATOM   2835 1HB  PHE A 175     -19.138  16.224 -13.959  1.00  0.73           H  
ATOM   2836 2HB  PHE A 175     -18.927  16.939 -12.390  1.00  0.73           H  
ATOM   2837  HD1 PHE A 175     -21.261  15.340 -14.122  1.00  0.73           H  
ATOM   2838  HD2 PHE A 175     -20.738  19.173 -12.408  1.00  0.73           H  
ATOM   2839  HE1 PHE A 175     -23.716  15.593 -13.916  1.00  0.73           H  
ATOM   2840  HE2 PHE A 175     -23.120  19.448 -12.226  1.00  0.73           H  
ATOM   2841  HZ  PHE A 175     -24.660  17.641 -12.964  1.00  0.73           H  
ATOM   2842  N   PRO A 176     -16.351  18.900 -14.741  1.00  0.71           N  
ATOM   2843  CA  PRO A 176     -14.968  18.654 -15.106  1.00  0.71           C  
ATOM   2844  C   PRO A 176     -14.063  18.287 -13.940  1.00  0.71           C  
ATOM   2845  O   PRO A 176     -13.030  17.650 -14.147  1.00  0.71           O  
ATOM   2846  CB  PRO A 176     -14.540  19.990 -15.725  1.00  0.71           C  
ATOM   2847  CG  PRO A 176     -15.492  21.010 -15.139  1.00  0.71           C  
ATOM   2848  CD  PRO A 176     -16.793  20.276 -15.006  1.00  0.71           C  
ATOM   2849  HA  PRO A 176     -14.949  17.856 -15.865  1.00  0.71           H  
ATOM   2850 1HB  PRO A 176     -13.487  20.194 -15.484  1.00  0.71           H  
ATOM   2851 2HB  PRO A 176     -14.614  19.928 -16.822  1.00  0.71           H  
ATOM   2852 1HG  PRO A 176     -15.113  21.377 -14.175  1.00  0.71           H  
ATOM   2853 2HG  PRO A 176     -15.572  21.880 -15.805  1.00  0.71           H  
ATOM   2854 1HD  PRO A 176     -17.381  20.695 -14.190  1.00  0.71           H  
ATOM   2855 2HD  PRO A 176     -17.312  20.325 -15.972  1.00  0.71           H  
ATOM   2856  N   SER A 177     -14.435  18.651 -12.703  1.00  0.69           N  
ATOM   2857  CA  SER A 177     -13.573  18.284 -11.586  1.00  0.69           C  
ATOM   2858  C   SER A 177     -13.855  16.881 -11.038  1.00  0.69           C  
ATOM   2859  O   SER A 177     -13.189  16.446 -10.097  1.00  0.69           O  
ATOM   2860  CB  SER A 177     -13.616  19.323 -10.489  1.00  0.69           C  
ATOM   2861  OG  SER A 177     -14.866  19.415  -9.909  1.00  0.69           O  
ATOM   2862  H   SER A 177     -15.273  19.207 -12.513  1.00  0.69           H  
ATOM   2863  HA  SER A 177     -12.547  18.278 -11.954  1.00  0.69           H  
ATOM   2864 1HB  SER A 177     -12.882  19.065  -9.728  1.00  0.69           H  
ATOM   2865 2HB  SER A 177     -13.335  20.291 -10.898  1.00  0.69           H  
ATOM   2866  HG  SER A 177     -15.423  19.846 -10.570  1.00  0.69           H  
ATOM   2867  N   VAL A 178     -14.848  16.180 -11.596  1.00  0.67           N  
ATOM   2868  CA  VAL A 178     -15.154  14.827 -11.146  1.00  0.67           C  
ATOM   2869  C   VAL A 178     -14.526  13.805 -12.103  1.00  0.67           C  
ATOM   2870  O   VAL A 178     -14.878  13.786 -13.281  1.00  0.67           O  
ATOM   2871  CB  VAL A 178     -16.663  14.592 -11.071  1.00  0.67           C  
ATOM   2872  CG1 VAL A 178     -16.951  13.217 -10.681  1.00  0.67           C  
ATOM   2873  CG2 VAL A 178     -17.236  15.447 -10.024  1.00  0.67           C  
ATOM   2874  H   VAL A 178     -15.384  16.574 -12.370  1.00  0.67           H  
ATOM   2875  HA  VAL A 178     -14.797  14.725 -10.133  1.00  0.67           H  
ATOM   2876  HB  VAL A 178     -17.116  14.803 -12.044  1.00  0.67           H  
ATOM   2877 1HG1 VAL A 178     -18.022  13.066 -10.603  1.00  0.67           H  
ATOM   2878 2HG1 VAL A 178     -16.533  12.537 -11.424  1.00  0.67           H  
ATOM   2879 3HG1 VAL A 178     -16.494  13.048  -9.710  1.00  0.67           H  
ATOM   2880 1HG2 VAL A 178     -18.304  15.280  -9.968  1.00  0.67           H  
ATOM   2881 2HG2 VAL A 178     -16.774  15.200  -9.064  1.00  0.67           H  
ATOM   2882 3HG2 VAL A 178     -17.035  16.444 -10.256  1.00  0.67           H  
ATOM   2883  N   PRO A 179     -13.597  12.952 -11.637  1.00  0.67           N  
ATOM   2884  CA  PRO A 179     -12.893  11.957 -12.419  1.00  0.67           C  
ATOM   2885  C   PRO A 179     -13.861  10.995 -13.055  1.00  0.67           C  
ATOM   2886  O   PRO A 179     -14.911  10.693 -12.466  1.00  0.67           O  
ATOM   2887  CB  PRO A 179     -12.046  11.227 -11.372  1.00  0.67           C  
ATOM   2888  CG  PRO A 179     -11.895  12.214 -10.262  1.00  0.67           C  
ATOM   2889  CD  PRO A 179     -13.155  13.011 -10.239  1.00  0.67           C  
ATOM   2890  HA  PRO A 179     -12.264  12.450 -13.177  1.00  0.67           H  
ATOM   2891 1HB  PRO A 179     -12.540  10.295 -11.065  1.00  0.67           H  
ATOM   2892 2HB  PRO A 179     -11.078  10.943 -11.815  1.00  0.67           H  
ATOM   2893 1HG  PRO A 179     -11.757  11.679  -9.322  1.00  0.67           H  
ATOM   2894 2HG  PRO A 179     -11.006  12.838 -10.423  1.00  0.67           H  
ATOM   2895 1HD  PRO A 179     -13.897  12.579  -9.571  1.00  0.67           H  
ATOM   2896 2HD  PRO A 179     -12.844  14.016  -9.946  1.00  0.67           H  
ATOM   2897  N   VAL A 180     -13.498  10.505 -14.228  1.00  0.69           N  
ATOM   2898  CA  VAL A 180     -14.317   9.510 -14.898  1.00  0.69           C  
ATOM   2899  C   VAL A 180     -13.550   8.221 -15.109  1.00  0.69           C  
ATOM   2900  O   VAL A 180     -12.414   8.226 -15.592  1.00  0.69           O  
ATOM   2901  CB  VAL A 180     -14.856  10.029 -16.239  1.00  0.69           C  
ATOM   2902  CG1 VAL A 180     -15.664   8.907 -16.958  1.00  0.69           C  
ATOM   2903  CG2 VAL A 180     -15.762  11.234 -15.983  1.00  0.69           C  
ATOM   2904  H   VAL A 180     -12.620  10.838 -14.650  1.00  0.69           H  
ATOM   2905  HA  VAL A 180     -15.174   9.300 -14.270  1.00  0.69           H  
ATOM   2906  HB  VAL A 180     -14.026  10.321 -16.872  1.00  0.69           H  
ATOM   2907 1HG1 VAL A 180     -16.045   9.280 -17.909  1.00  0.69           H  
ATOM   2908 2HG1 VAL A 180     -15.022   8.047 -17.145  1.00  0.69           H  
ATOM   2909 3HG1 VAL A 180     -16.501   8.599 -16.326  1.00  0.69           H  
ATOM   2910 1HG2 VAL A 180     -16.149  11.605 -16.928  1.00  0.69           H  
ATOM   2911 2HG2 VAL A 180     -16.584  10.931 -15.353  1.00  0.69           H  
ATOM   2912 3HG2 VAL A 180     -15.206  12.020 -15.483  1.00  0.69           H  
ATOM   2913  N   MET A 181     -14.164   7.121 -14.719  1.00  0.72           N  
ATOM   2914  CA  MET A 181     -13.546   5.830 -14.912  1.00  0.72           C  
ATOM   2915  C   MET A 181     -14.406   5.033 -15.864  1.00  0.72           C  
ATOM   2916  O   MET A 181     -15.635   5.142 -15.832  1.00  0.72           O  
ATOM   2917  CB  MET A 181     -13.430   5.079 -13.596  1.00  0.72           C  
ATOM   2918  CG  MET A 181     -12.651   5.807 -12.507  1.00  0.72           C  
ATOM   2919  SD  MET A 181     -12.592   4.858 -11.001  1.00  0.72           S  
ATOM   2920  CE  MET A 181     -11.348   3.581 -11.339  1.00  0.72           C  
ATOM   2921  H   MET A 181     -15.086   7.199 -14.286  1.00  0.72           H  
ATOM   2922  HA  MET A 181     -12.567   5.956 -15.355  1.00  0.72           H  
ATOM   2923 1HB  MET A 181     -14.414   4.858 -13.232  1.00  0.72           H  
ATOM   2924 2HB  MET A 181     -12.931   4.125 -13.778  1.00  0.72           H  
ATOM   2925 1HG  MET A 181     -11.641   6.021 -12.831  1.00  0.72           H  
ATOM   2926 2HG  MET A 181     -13.140   6.759 -12.290  1.00  0.72           H  
ATOM   2927 1HE  MET A 181     -11.269   2.910 -10.477  1.00  0.72           H  
ATOM   2928 2HE  MET A 181     -11.629   3.015 -12.215  1.00  0.72           H  
ATOM   2929 3HE  MET A 181     -10.394   4.040 -11.508  1.00  0.72           H  
ATOM   2930  N   ALA A 182     -13.778   4.216 -16.677  1.00  0.79           N  
ATOM   2931  CA  ALA A 182     -14.519   3.341 -17.570  1.00  0.79           C  
ATOM   2932  C   ALA A 182     -13.946   1.929 -17.488  1.00  0.79           C  
ATOM   2933  O   ALA A 182     -12.729   1.761 -17.421  1.00  0.79           O  
ATOM   2934  CB  ALA A 182     -14.453   3.917 -18.971  1.00  0.79           C  
ATOM   2935  H   ALA A 182     -12.758   4.254 -16.703  1.00  0.79           H  
ATOM   2936  HA  ALA A 182     -15.557   3.296 -17.246  1.00  0.79           H  
ATOM   2937 1HB  ALA A 182     -14.995   3.315 -19.643  1.00  0.79           H  
ATOM   2938 2HB  ALA A 182     -14.885   4.918 -18.958  1.00  0.79           H  
ATOM   2939 3HB  ALA A 182     -13.426   3.983 -19.289  1.00  0.79           H  
ATOM   2940  N   LEU A 183     -14.834   0.928 -17.491  1.00  0.89           N  
ATOM   2941  CA  LEU A 183     -14.441  -0.477 -17.336  1.00  0.89           C  
ATOM   2942  C   LEU A 183     -15.047  -1.483 -18.291  1.00  0.89           C  
ATOM   2943  O   LEU A 183     -16.264  -1.558 -18.476  1.00  0.89           O  
ATOM   2944  CB  LEU A 183     -14.787  -0.917 -15.918  1.00  0.89           C  
ATOM   2945  CG  LEU A 183     -14.637  -2.344 -15.508  1.00  0.89           C  
ATOM   2946  CD1 LEU A 183     -13.228  -2.783 -15.505  1.00  0.89           C  
ATOM   2947  CD2 LEU A 183     -15.128  -2.419 -14.161  1.00  0.89           C  
ATOM   2948  H   LEU A 183     -15.827   1.161 -17.546  1.00  0.89           H  
ATOM   2949  HA  LEU A 183     -13.364  -0.520 -17.452  1.00  0.89           H  
ATOM   2950 1HB  LEU A 183     -14.095  -0.420 -15.283  1.00  0.89           H  
ATOM   2951 2HB  LEU A 183     -15.798  -0.594 -15.689  1.00  0.89           H  
ATOM   2952  HG  LEU A 183     -15.195  -2.992 -16.174  1.00  0.89           H  
ATOM   2953 1HD1 LEU A 183     -13.164  -3.805 -15.170  1.00  0.89           H  
ATOM   2954 2HD1 LEU A 183     -12.811  -2.713 -16.493  1.00  0.89           H  
ATOM   2955 3HD1 LEU A 183     -12.694  -2.156 -14.826  1.00  0.89           H  
ATOM   2956 1HD2 LEU A 183     -15.014  -3.350 -13.832  1.00  0.89           H  
ATOM   2957 2HD2 LEU A 183     -14.541  -1.761 -13.527  1.00  0.89           H  
ATOM   2958 3HD2 LEU A 183     -16.179  -2.141 -14.128  1.00  0.89           H  
ATOM   2959  N   THR A 184     -14.180  -2.282 -18.867  1.00  1.03           N  
ATOM   2960  CA  THR A 184     -14.545  -3.376 -19.741  1.00  1.03           C  
ATOM   2961  C   THR A 184     -13.696  -4.601 -19.428  1.00  1.03           C  
ATOM   2962  O   THR A 184     -13.015  -4.651 -18.399  1.00  1.03           O  
ATOM   2963  CB  THR A 184     -14.395  -2.972 -21.218  1.00  1.03           C  
ATOM   2964  OG1 THR A 184     -14.975  -4.012 -22.075  1.00  1.03           O  
ATOM   2965  CG2 THR A 184     -12.954  -2.763 -21.540  1.00  1.03           C  
ATOM   2966  H   THR A 184     -13.189  -2.119 -18.670  1.00  1.03           H  
ATOM   2967  HA  THR A 184     -15.587  -3.635 -19.561  1.00  1.03           H  
ATOM   2968  HB  THR A 184     -14.928  -2.038 -21.391  1.00  1.03           H  
ATOM   2969  HG1 THR A 184     -14.581  -3.954 -23.000  1.00  1.03           H  
ATOM   2970 1HG2 THR A 184     -12.863  -2.462 -22.563  1.00  1.03           H  
ATOM   2971 2HG2 THR A 184     -12.558  -1.988 -20.889  1.00  1.03           H  
ATOM   2972 3HG2 THR A 184     -12.414  -3.659 -21.386  1.00  1.03           H  
ATOM   2973  N   ALA A 185     -13.817  -5.611 -20.280  1.00  1.18           N  
ATOM   2974  CA  ALA A 185     -13.073  -6.848 -20.182  1.00  1.18           C  
ATOM   2975  C   ALA A 185     -12.467  -7.067 -21.526  1.00  1.18           C  
ATOM   2976  O   ALA A 185     -11.543  -7.861 -21.709  1.00  1.18           O  
ATOM   2977  CB  ALA A 185     -13.962  -8.019 -19.777  1.00  1.18           C  
ATOM   2978  H   ALA A 185     -14.399  -5.456 -21.092  1.00  1.18           H  
ATOM   2979  HA  ALA A 185     -12.263  -6.711 -19.477  1.00  1.18           H  
ATOM   2980 1HB  ALA A 185     -13.361  -8.926 -19.732  1.00  1.18           H  
ATOM   2981 2HB  ALA A 185     -14.392  -7.825 -18.799  1.00  1.18           H  
ATOM   2982 3HB  ALA A 185     -14.756  -8.143 -20.511  1.00  1.18           H  
ATOM   2983  N   THR A 186     -13.054  -6.365 -22.481  1.00  1.31           N  
ATOM   2984  CA  THR A 186     -12.634  -6.468 -23.854  1.00  1.31           C  
ATOM   2985  C   THR A 186     -12.598  -5.109 -24.515  1.00  1.31           C  
ATOM   2986  O   THR A 186     -13.548  -4.322 -24.389  1.00  1.31           O  
ATOM   2987  CB  THR A 186     -13.567  -7.400 -24.644  1.00  1.31           C  
ATOM   2988  OG1 THR A 186     -13.571  -8.699 -24.034  1.00  1.31           O  
ATOM   2989  CG2 THR A 186     -13.108  -7.516 -26.096  1.00  1.31           C  
ATOM   2990  H   THR A 186     -13.795  -5.714 -22.228  1.00  1.31           H  
ATOM   2991  HA  THR A 186     -11.624  -6.879 -23.880  1.00  1.31           H  
ATOM   2992  HB  THR A 186     -14.581  -6.997 -24.620  1.00  1.31           H  
ATOM   2993  HG1 THR A 186     -12.668  -9.040 -23.996  1.00  1.31           H  
ATOM   2994 1HG2 THR A 186     -13.782  -8.181 -26.635  1.00  1.31           H  
ATOM   2995 2HG2 THR A 186     -13.120  -6.538 -26.569  1.00  1.31           H  
ATOM   2996 3HG2 THR A 186     -12.098  -7.922 -26.127  1.00  1.31           H  
ATOM   2997  N   ALA A 187     -11.498  -4.837 -25.208  1.00  1.38           N  
ATOM   2998  CA  ALA A 187     -11.353  -3.658 -26.043  1.00  1.38           C  
ATOM   2999  C   ALA A 187     -10.035  -3.707 -26.810  1.00  1.38           C  
ATOM   3000  O   ALA A 187      -8.957  -3.782 -26.214  1.00  1.38           O  
ATOM   3001  CB  ALA A 187     -11.417  -2.383 -25.210  1.00  1.38           C  
ATOM   3002  H   ALA A 187     -10.751  -5.516 -25.202  1.00  1.38           H  
ATOM   3003  HA  ALA A 187     -12.163  -3.648 -26.772  1.00  1.38           H  
ATOM   3004 1HB  ALA A 187     -11.309  -1.526 -25.863  1.00  1.38           H  
ATOM   3005 2HB  ALA A 187     -12.355  -2.300 -24.703  1.00  1.38           H  
ATOM   3006 3HB  ALA A 187     -10.625  -2.381 -24.498  1.00  1.38           H  
ATOM   3007  N   ASN A 188     -10.123  -3.603 -28.126  1.00  1.37           N  
ATOM   3008  CA  ASN A 188      -8.959  -3.470 -28.994  1.00  1.37           C  
ATOM   3009  C   ASN A 188      -8.413  -2.098 -28.674  1.00  1.37           C  
ATOM   3010  O   ASN A 188      -9.224  -1.218 -28.416  1.00  1.37           O  
ATOM   3011  CB  ASN A 188      -9.348  -3.562 -30.466  1.00  1.37           C  
ATOM   3012  CG  ASN A 188      -8.186  -3.570 -31.423  1.00  1.37           C  
ATOM   3013  OD1 ASN A 188      -7.640  -2.503 -31.779  1.00  1.37           O  
ATOM   3014  ND2 ASN A 188      -7.793  -4.744 -31.855  1.00  1.37           N  
ATOM   3015  H   ASN A 188     -11.044  -3.591 -28.545  1.00  1.37           H  
ATOM   3016  HA  ASN A 188      -8.231  -4.238 -28.747  1.00  1.37           H  
ATOM   3017 1HB  ASN A 188      -9.940  -4.462 -30.627  1.00  1.37           H  
ATOM   3018 2HB  ASN A 188      -9.969  -2.719 -30.718  1.00  1.37           H  
ATOM   3019 1HD2 ASN A 188      -7.026  -4.812 -32.495  1.00  1.37           H  
ATOM   3020 2HD2 ASN A 188      -8.259  -5.574 -31.547  1.00  1.37           H  
ATOM   3021  N   PRO A 189      -7.109  -1.821 -28.679  1.00  1.29           N  
ATOM   3022  CA  PRO A 189      -6.592  -0.475 -28.500  1.00  1.29           C  
ATOM   3023  C   PRO A 189      -7.386   0.553 -29.335  1.00  1.29           C  
ATOM   3024  O   PRO A 189      -7.592   1.677 -28.882  1.00  1.29           O  
ATOM   3025  CB  PRO A 189      -5.139  -0.641 -28.933  1.00  1.29           C  
ATOM   3026  CG  PRO A 189      -4.813  -2.084 -28.538  1.00  1.29           C  
ATOM   3027  CD  PRO A 189      -6.077  -2.867 -28.819  1.00  1.29           C  
ATOM   3028  HA  PRO A 189      -6.633  -0.220 -27.432  1.00  1.29           H  
ATOM   3029 1HB  PRO A 189      -5.045  -0.461 -30.016  1.00  1.29           H  
ATOM   3030 2HB  PRO A 189      -4.506   0.099 -28.425  1.00  1.29           H  
ATOM   3031 1HG  PRO A 189      -3.950  -2.448 -29.115  1.00  1.29           H  
ATOM   3032 2HG  PRO A 189      -4.527  -2.125 -27.476  1.00  1.29           H  
ATOM   3033 1HD  PRO A 189      -6.031  -3.275 -29.823  1.00  1.29           H  
ATOM   3034 2HD  PRO A 189      -6.204  -3.644 -28.050  1.00  1.29           H  
ATOM   3035  N   ARG A 190      -7.866   0.182 -30.539  1.00  1.16           N  
ATOM   3036  CA  ARG A 190      -8.688   1.104 -31.329  1.00  1.16           C  
ATOM   3037  C   ARG A 190      -9.944   1.520 -30.541  1.00  1.16           C  
ATOM   3038  O   ARG A 190     -10.371   2.682 -30.559  1.00  1.16           O  
ATOM   3039  CB  ARG A 190      -9.117   0.442 -32.627  1.00  1.16           C  
ATOM   3040  CG  ARG A 190      -9.966   1.301 -33.548  1.00  1.16           C  
ATOM   3041  CD  ARG A 190     -10.288   0.592 -34.817  1.00  1.16           C  
ATOM   3042  NE  ARG A 190     -11.124  -0.574 -34.591  1.00  1.16           N  
ATOM   3043  CZ  ARG A 190     -11.383  -1.518 -35.515  1.00  1.16           C  
ATOM   3044  NH1 ARG A 190     -10.870  -1.413 -36.720  1.00  1.16           N  
ATOM   3045  NH2 ARG A 190     -12.153  -2.550 -35.216  1.00  1.16           N  
ATOM   3046  H   ARG A 190      -7.689  -0.747 -30.919  1.00  1.16           H  
ATOM   3047  HA  ARG A 190      -8.100   1.994 -31.553  1.00  1.16           H  
ATOM   3048 1HB  ARG A 190      -8.233   0.130 -33.179  1.00  1.16           H  
ATOM   3049 2HB  ARG A 190      -9.690  -0.457 -32.399  1.00  1.16           H  
ATOM   3050 1HG  ARG A 190     -10.905   1.540 -33.047  1.00  1.16           H  
ATOM   3051 2HG  ARG A 190      -9.437   2.222 -33.789  1.00  1.16           H  
ATOM   3052 1HD  ARG A 190     -10.814   1.265 -35.486  1.00  1.16           H  
ATOM   3053 2HD  ARG A 190      -9.366   0.262 -35.290  1.00  1.16           H  
ATOM   3054  HE  ARG A 190     -11.539  -0.684 -33.676  1.00  1.16           H  
ATOM   3055 1HH1 ARG A 190     -10.283  -0.625 -36.953  1.00  1.16           H  
ATOM   3056 2HH1 ARG A 190     -11.065  -2.120 -37.414  1.00  1.16           H  
ATOM   3057 1HH2 ARG A 190     -12.551  -2.638 -34.292  1.00  1.16           H  
ATOM   3058 2HH2 ARG A 190     -12.344  -3.253 -35.914  1.00  1.16           H  
ATOM   3059  N   VAL A 191     -10.537   0.537 -29.865  1.00  1.04           N  
ATOM   3060  CA  VAL A 191     -11.749   0.698 -29.085  1.00  1.04           C  
ATOM   3061  C   VAL A 191     -11.422   1.482 -27.841  1.00  1.04           C  
ATOM   3062  O   VAL A 191     -12.180   2.358 -27.448  1.00  1.04           O  
ATOM   3063  CB  VAL A 191     -12.342  -0.661 -28.669  1.00  1.04           C  
ATOM   3064  CG1 VAL A 191     -13.516  -0.457 -27.744  1.00  1.04           C  
ATOM   3065  CG2 VAL A 191     -12.740  -1.441 -29.883  1.00  1.04           C  
ATOM   3066  H   VAL A 191     -10.090  -0.369 -29.842  1.00  1.04           H  
ATOM   3067  HA  VAL A 191     -12.484   1.246 -29.676  1.00  1.04           H  
ATOM   3068  HB  VAL A 191     -11.604  -1.205 -28.126  1.00  1.04           H  
ATOM   3069 1HG1 VAL A 191     -13.915  -1.422 -27.431  1.00  1.04           H  
ATOM   3070 2HG1 VAL A 191     -13.186   0.096 -26.873  1.00  1.04           H  
ATOM   3071 3HG1 VAL A 191     -14.285   0.101 -28.262  1.00  1.04           H  
ATOM   3072 1HG2 VAL A 191     -13.141  -2.409 -29.583  1.00  1.04           H  
ATOM   3073 2HG2 VAL A 191     -13.484  -0.904 -30.412  1.00  1.04           H  
ATOM   3074 3HG2 VAL A 191     -11.882  -1.582 -30.520  1.00  1.04           H  
ATOM   3075  N   GLN A 192     -10.288   1.164 -27.214  1.00  0.94           N  
ATOM   3076  CA  GLN A 192      -9.921   1.816 -25.964  1.00  0.94           C  
ATOM   3077  C   GLN A 192      -9.766   3.314 -26.208  1.00  0.94           C  
ATOM   3078  O   GLN A 192     -10.233   4.144 -25.422  1.00  0.94           O  
ATOM   3079  CB  GLN A 192      -8.588   1.266 -25.454  1.00  0.94           C  
ATOM   3080  CG  GLN A 192      -8.633  -0.203 -25.042  1.00  0.94           C  
ATOM   3081  CD  GLN A 192      -7.293  -0.732 -24.535  1.00  0.94           C  
ATOM   3082  OE1 GLN A 192      -6.512   0.020 -23.934  1.00  0.94           O  
ATOM   3083  NE2 GLN A 192      -7.014  -2.014 -24.764  1.00  0.94           N  
ATOM   3084  H   GLN A 192      -9.701   0.432 -27.612  1.00  0.94           H  
ATOM   3085  HA  GLN A 192     -10.701   1.654 -25.226  1.00  0.94           H  
ATOM   3086 1HB  GLN A 192      -7.833   1.389 -26.222  1.00  0.94           H  
ATOM   3087 2HB  GLN A 192      -8.269   1.844 -24.588  1.00  0.94           H  
ATOM   3088 1HG  GLN A 192      -9.385  -0.349 -24.309  1.00  0.94           H  
ATOM   3089 2HG  GLN A 192      -8.884  -0.780 -25.929  1.00  0.94           H  
ATOM   3090 1HE2 GLN A 192      -6.148  -2.399 -24.449  1.00  0.94           H  
ATOM   3091 2HE2 GLN A 192      -7.680  -2.624 -25.255  1.00  0.94           H  
ATOM   3092  N   LYS A 193      -9.158   3.672 -27.343  1.00  0.86           N  
ATOM   3093  CA  LYS A 193      -8.990   5.075 -27.674  1.00  0.86           C  
ATOM   3094  C   LYS A 193     -10.347   5.712 -27.938  1.00  0.86           C  
ATOM   3095  O   LYS A 193     -10.607   6.837 -27.494  1.00  0.86           O  
ATOM   3096  CB  LYS A 193      -8.057   5.229 -28.872  1.00  0.86           C  
ATOM   3097  CG  LYS A 193      -6.600   4.903 -28.562  1.00  0.86           C  
ATOM   3098  CD  LYS A 193      -5.725   5.026 -29.794  1.00  0.86           C  
ATOM   3099  CE  LYS A 193      -4.277   4.681 -29.479  1.00  0.86           C  
ATOM   3100  NZ  LYS A 193      -3.409   4.768 -30.687  1.00  0.86           N  
ATOM   3101  H   LYS A 193      -8.776   2.957 -27.964  1.00  0.86           H  
ATOM   3102  HA  LYS A 193      -8.541   5.582 -26.821  1.00  0.86           H  
ATOM   3103 1HB  LYS A 193      -8.384   4.552 -29.669  1.00  0.86           H  
ATOM   3104 2HB  LYS A 193      -8.114   6.245 -29.257  1.00  0.86           H  
ATOM   3105 1HG  LYS A 193      -6.232   5.583 -27.794  1.00  0.86           H  
ATOM   3106 2HG  LYS A 193      -6.534   3.885 -28.179  1.00  0.86           H  
ATOM   3107 1HD  LYS A 193      -6.094   4.341 -30.560  1.00  0.86           H  
ATOM   3108 2HD  LYS A 193      -5.777   6.043 -30.181  1.00  0.86           H  
ATOM   3109 1HE  LYS A 193      -3.902   5.369 -28.723  1.00  0.86           H  
ATOM   3110 2HE  LYS A 193      -4.233   3.664 -29.085  1.00  0.86           H  
ATOM   3111 1HZ  LYS A 193      -2.459   4.531 -30.438  1.00  0.86           H  
ATOM   3112 2HZ  LYS A 193      -3.745   4.124 -31.388  1.00  0.86           H  
ATOM   3113 3HZ  LYS A 193      -3.435   5.709 -31.054  1.00  0.86           H  
ATOM   3114  N   ASP A 194     -11.245   4.987 -28.621  1.00  0.81           N  
ATOM   3115  CA  ASP A 194     -12.571   5.527 -28.875  1.00  0.81           C  
ATOM   3116  C   ASP A 194     -13.353   5.695 -27.566  1.00  0.81           C  
ATOM   3117  O   ASP A 194     -14.036   6.697 -27.399  1.00  0.81           O  
ATOM   3118  CB  ASP A 194     -13.324   4.673 -29.907  1.00  0.81           C  
ATOM   3119  CG  ASP A 194     -14.686   5.305 -30.402  1.00  0.81           C  
ATOM   3120  OD1 ASP A 194     -14.687   6.432 -30.863  1.00  0.81           O  
ATOM   3121  OD2 ASP A 194     -15.690   4.602 -30.370  1.00  0.81           O  
ATOM   3122  H   ASP A 194     -10.995   4.071 -29.002  1.00  0.81           H  
ATOM   3123  HA  ASP A 194     -12.449   6.514 -29.318  1.00  0.81           H  
ATOM   3124 1HB  ASP A 194     -12.673   4.503 -30.769  1.00  0.81           H  
ATOM   3125 2HB  ASP A 194     -13.525   3.692 -29.466  1.00  0.81           H  
ATOM   3126  N   ILE A 195     -13.184   4.787 -26.596  1.00  0.77           N  
ATOM   3127  CA  ILE A 195     -13.885   4.925 -25.315  1.00  0.77           C  
ATOM   3128  C   ILE A 195     -13.427   6.190 -24.604  1.00  0.77           C  
ATOM   3129  O   ILE A 195     -14.239   7.008 -24.157  1.00  0.77           O  
ATOM   3130  CB  ILE A 195     -13.611   3.719 -24.379  1.00  0.77           C  
ATOM   3131  CG1 ILE A 195     -14.265   2.418 -24.923  1.00  0.77           C  
ATOM   3132  CG2 ILE A 195     -14.075   4.012 -22.947  1.00  0.77           C  
ATOM   3133  CD1 ILE A 195     -13.782   1.166 -24.204  1.00  0.77           C  
ATOM   3134  H   ILE A 195     -12.608   3.971 -26.775  1.00  0.77           H  
ATOM   3135  HA  ILE A 195     -14.943   4.998 -25.509  1.00  0.77           H  
ATOM   3136  HB  ILE A 195     -12.537   3.540 -24.358  1.00  0.77           H  
ATOM   3137 1HG1 ILE A 195     -15.338   2.476 -24.814  1.00  0.77           H  
ATOM   3138 2HG1 ILE A 195     -14.040   2.328 -25.969  1.00  0.77           H  
ATOM   3139 1HG2 ILE A 195     -13.832   3.163 -22.314  1.00  0.77           H  
ATOM   3140 2HG2 ILE A 195     -13.565   4.897 -22.571  1.00  0.77           H  
ATOM   3141 3HG2 ILE A 195     -15.149   4.179 -22.935  1.00  0.77           H  
ATOM   3142 1HD1 ILE A 195     -14.246   0.289 -24.614  1.00  0.77           H  
ATOM   3143 2HD1 ILE A 195     -12.710   1.075 -24.312  1.00  0.77           H  
ATOM   3144 3HD1 ILE A 195     -14.036   1.249 -23.161  1.00  0.77           H  
ATOM   3145  N   LEU A 196     -12.113   6.386 -24.557  1.00  0.75           N  
ATOM   3146  CA  LEU A 196     -11.555   7.561 -23.916  1.00  0.75           C  
ATOM   3147  C   LEU A 196     -12.002   8.838 -24.631  1.00  0.75           C  
ATOM   3148  O   LEU A 196     -12.355   9.839 -23.994  1.00  0.75           O  
ATOM   3149  CB  LEU A 196     -10.024   7.437 -23.934  1.00  0.75           C  
ATOM   3150  CG  LEU A 196      -9.440   6.336 -23.019  1.00  0.75           C  
ATOM   3151  CD1 LEU A 196      -7.950   6.172 -23.286  1.00  0.75           C  
ATOM   3152  CD2 LEU A 196      -9.683   6.729 -21.601  1.00  0.75           C  
ATOM   3153  H   LEU A 196     -11.486   5.682 -24.955  1.00  0.75           H  
ATOM   3154  HA  LEU A 196     -11.904   7.595 -22.888  1.00  0.75           H  
ATOM   3155 1HB  LEU A 196      -9.709   7.219 -24.955  1.00  0.75           H  
ATOM   3156 2HB  LEU A 196      -9.593   8.392 -23.632  1.00  0.75           H  
ATOM   3157  HG  LEU A 196      -9.926   5.380 -23.224  1.00  0.75           H  
ATOM   3158 1HD1 LEU A 196      -7.547   5.396 -22.633  1.00  0.75           H  
ATOM   3159 2HD1 LEU A 196      -7.803   5.883 -24.328  1.00  0.75           H  
ATOM   3160 3HD1 LEU A 196      -7.440   7.108 -23.094  1.00  0.75           H  
ATOM   3161 1HD2 LEU A 196      -9.273   5.984 -20.944  1.00  0.75           H  
ATOM   3162 2HD2 LEU A 196      -9.205   7.680 -21.415  1.00  0.75           H  
ATOM   3163 3HD2 LEU A 196     -10.743   6.819 -21.434  1.00  0.75           H  
ATOM   3164  N   THR A 197     -12.053   8.788 -25.964  1.00  0.74           N  
ATOM   3165  CA  THR A 197     -12.460   9.933 -26.761  1.00  0.74           C  
ATOM   3166  C   THR A 197     -13.932  10.290 -26.570  1.00  0.74           C  
ATOM   3167  O   THR A 197     -14.276  11.443 -26.312  1.00  0.74           O  
ATOM   3168  CB  THR A 197     -12.219   9.654 -28.254  1.00  0.74           C  
ATOM   3169  OG1 THR A 197     -10.818   9.412 -28.476  1.00  0.74           O  
ATOM   3170  CG2 THR A 197     -12.687  10.812 -29.100  1.00  0.74           C  
ATOM   3171  H   THR A 197     -11.751   7.943 -26.450  1.00  0.74           H  
ATOM   3172  HA  THR A 197     -11.858  10.790 -26.458  1.00  0.74           H  
ATOM   3173  HB  THR A 197     -12.775   8.766 -28.542  1.00  0.74           H  
ATOM   3174  HG1 THR A 197     -10.576   8.560 -28.041  1.00  0.74           H  
ATOM   3175 1HG2 THR A 197     -12.513  10.580 -30.149  1.00  0.74           H  
ATOM   3176 2HG2 THR A 197     -13.753  10.972 -28.934  1.00  0.74           H  
ATOM   3177 3HG2 THR A 197     -12.135  11.709 -28.827  1.00  0.74           H  
ATOM   3178  N   GLN A 198     -14.815   9.297 -26.642  1.00  0.74           N  
ATOM   3179  CA  GLN A 198     -16.247   9.559 -26.553  1.00  0.74           C  
ATOM   3180  C   GLN A 198     -16.644  10.087 -25.190  1.00  0.74           C  
ATOM   3181  O   GLN A 198     -17.544  10.913 -25.079  1.00  0.74           O  
ATOM   3182  CB  GLN A 198     -17.062   8.302 -26.833  1.00  0.74           C  
ATOM   3183  CG  GLN A 198     -16.987   7.742 -28.267  1.00  0.74           C  
ATOM   3184  CD  GLN A 198     -17.458   8.678 -29.353  1.00  0.74           C  
ATOM   3185  OE1 GLN A 198     -18.336   9.549 -29.135  1.00  0.74           O  
ATOM   3186  NE2 GLN A 198     -16.884   8.494 -30.557  1.00  0.74           N  
ATOM   3187  H   GLN A 198     -14.490   8.351 -26.821  1.00  0.74           H  
ATOM   3188  HA  GLN A 198     -16.503  10.313 -27.294  1.00  0.74           H  
ATOM   3189 1HB  GLN A 198     -16.719   7.506 -26.164  1.00  0.74           H  
ATOM   3190 2HB  GLN A 198     -18.107   8.497 -26.600  1.00  0.74           H  
ATOM   3191 1HG  GLN A 198     -15.963   7.507 -28.497  1.00  0.74           H  
ATOM   3192 2HG  GLN A 198     -17.579   6.834 -28.322  1.00  0.74           H  
ATOM   3193 1HE2 GLN A 198     -17.129   9.055 -31.339  1.00  0.74           H  
ATOM   3194 2HE2 GLN A 198     -16.171   7.742 -30.680  1.00  0.74           H  
ATOM   3195  N   LEU A 199     -15.946   9.644 -24.152  1.00  0.75           N  
ATOM   3196  CA  LEU A 199     -16.233  10.081 -22.798  1.00  0.75           C  
ATOM   3197  C   LEU A 199     -15.455  11.344 -22.424  1.00  0.75           C  
ATOM   3198  O   LEU A 199     -15.558  11.834 -21.297  1.00  0.75           O  
ATOM   3199  CB  LEU A 199     -15.911   8.937 -21.836  1.00  0.75           C  
ATOM   3200  CG  LEU A 199     -16.781   7.699 -22.046  1.00  0.75           C  
ATOM   3201  CD1 LEU A 199     -16.315   6.586 -21.105  1.00  0.75           C  
ATOM   3202  CD2 LEU A 199     -18.263   8.091 -21.833  1.00  0.75           C  
ATOM   3203  H   LEU A 199     -15.219   8.936 -24.289  1.00  0.75           H  
ATOM   3204  HA  LEU A 199     -17.297  10.305 -22.731  1.00  0.75           H  
ATOM   3205 1HB  LEU A 199     -14.874   8.636 -22.001  1.00  0.75           H  
ATOM   3206 2HB  LEU A 199     -16.025   9.279 -20.809  1.00  0.75           H  
ATOM   3207  HG  LEU A 199     -16.654   7.338 -23.065  1.00  0.75           H  
ATOM   3208 1HD1 LEU A 199     -16.922   5.691 -21.263  1.00  0.75           H  
ATOM   3209 2HD1 LEU A 199     -15.272   6.358 -21.318  1.00  0.75           H  
ATOM   3210 3HD1 LEU A 199     -16.406   6.913 -20.075  1.00  0.75           H  
ATOM   3211 1HD2 LEU A 199     -18.902   7.221 -21.990  1.00  0.75           H  
ATOM   3212 2HD2 LEU A 199     -18.401   8.466 -20.823  1.00  0.75           H  
ATOM   3213 3HD2 LEU A 199     -18.543   8.874 -22.544  1.00  0.75           H  
ATOM   3214  N   LYS A 200     -14.648  11.856 -23.360  1.00  0.76           N  
ATOM   3215  CA  LYS A 200     -13.813  13.030 -23.152  1.00  0.76           C  
ATOM   3216  C   LYS A 200     -12.929  12.899 -21.924  1.00  0.76           C  
ATOM   3217  O   LYS A 200     -12.769  13.848 -21.149  1.00  0.76           O  
ATOM   3218  CB  LYS A 200     -14.669  14.287 -23.087  1.00  0.76           C  
ATOM   3219  CG  LYS A 200     -15.555  14.475 -24.312  1.00  0.76           C  
ATOM   3220  CD  LYS A 200     -14.725  14.731 -25.562  1.00  0.76           C  
ATOM   3221  CE  LYS A 200     -15.611  14.934 -26.779  1.00  0.76           C  
ATOM   3222  NZ  LYS A 200     -14.817  15.141 -28.017  1.00  0.76           N  
ATOM   3223  H   LYS A 200     -14.616  11.441 -24.288  1.00  0.76           H  
ATOM   3224  HA  LYS A 200     -13.151  13.119 -24.015  1.00  0.76           H  
ATOM   3225 1HB  LYS A 200     -15.324  14.242 -22.230  1.00  0.76           H  
ATOM   3226 2HB  LYS A 200     -14.032  15.164 -22.976  1.00  0.76           H  
ATOM   3227 1HG  LYS A 200     -16.139  13.564 -24.476  1.00  0.76           H  
ATOM   3228 2HG  LYS A 200     -16.240  15.303 -24.151  1.00  0.76           H  
ATOM   3229 1HD  LYS A 200     -14.107  15.616 -25.418  1.00  0.76           H  
ATOM   3230 2HD  LYS A 200     -14.071  13.878 -25.740  1.00  0.76           H  
ATOM   3231 1HE  LYS A 200     -16.240  14.051 -26.907  1.00  0.76           H  
ATOM   3232 2HE  LYS A 200     -16.248  15.803 -26.617  1.00  0.76           H  
ATOM   3233 1HZ  LYS A 200     -15.440  15.267 -28.798  1.00  0.76           H  
ATOM   3234 2HZ  LYS A 200     -14.239  15.960 -27.910  1.00  0.76           H  
ATOM   3235 3HZ  LYS A 200     -14.229  14.336 -28.184  1.00  0.76           H  
ATOM   3236  N   ILE A 201     -12.324  11.731 -21.761  1.00  0.77           N  
ATOM   3237  CA  ILE A 201     -11.428  11.523 -20.649  1.00  0.77           C  
ATOM   3238  C   ILE A 201     -10.095  12.170 -20.989  1.00  0.77           C  
ATOM   3239  O   ILE A 201      -9.530  11.925 -22.054  1.00  0.77           O  
ATOM   3240  CB  ILE A 201     -11.328  10.036 -20.303  1.00  0.77           C  
ATOM   3241  CG1 ILE A 201     -12.721   9.546 -19.816  1.00  0.77           C  
ATOM   3242  CG2 ILE A 201     -10.306   9.861 -19.290  1.00  0.77           C  
ATOM   3243  CD1 ILE A 201     -12.880   8.031 -19.651  1.00  0.77           C  
ATOM   3244  H   ILE A 201     -12.473  10.985 -22.444  1.00  0.77           H  
ATOM   3245  HA  ILE A 201     -11.833  12.031 -19.774  1.00  0.77           H  
ATOM   3246  HB  ILE A 201     -11.075   9.464 -21.195  1.00  0.77           H  
ATOM   3247 1HG1 ILE A 201     -12.915  10.011 -18.856  1.00  0.77           H  
ATOM   3248 2HG1 ILE A 201     -13.468   9.897 -20.519  1.00  0.77           H  
ATOM   3249 1HG2 ILE A 201     -10.230   8.815 -19.008  1.00  0.77           H  
ATOM   3250 2HG2 ILE A 201      -9.356  10.212 -19.659  1.00  0.77           H  
ATOM   3251 3HG2 ILE A 201     -10.612  10.456 -18.459  1.00  0.77           H  
ATOM   3252 1HD1 ILE A 201     -13.885   7.809 -19.301  1.00  0.77           H  
ATOM   3253 2HD1 ILE A 201     -12.725   7.542 -20.600  1.00  0.77           H  
ATOM   3254 3HD1 ILE A 201     -12.154   7.658 -18.921  1.00  0.77           H  
ATOM   3255  N   LEU A 202      -9.627  13.047 -20.104  1.00  0.77           N  
ATOM   3256  CA  LEU A 202      -8.442  13.836 -20.396  1.00  0.77           C  
ATOM   3257  C   LEU A 202      -7.144  13.315 -19.816  1.00  0.77           C  
ATOM   3258  O   LEU A 202      -6.101  13.438 -20.468  1.00  0.77           O  
ATOM   3259  CB  LEU A 202      -8.667  15.260 -19.913  1.00  0.77           C  
ATOM   3260  CG  LEU A 202      -9.863  15.966 -20.574  1.00  0.77           C  
ATOM   3261  CD1 LEU A 202     -10.025  17.347 -19.972  1.00  0.77           C  
ATOM   3262  CD2 LEU A 202      -9.653  16.020 -22.080  1.00  0.77           C  
ATOM   3263  H   LEU A 202     -10.120  13.178 -19.230  1.00  0.77           H  
ATOM   3264  HA  LEU A 202      -8.327  13.865 -21.478  1.00  0.77           H  
ATOM   3265 1HB  LEU A 202      -8.826  15.244 -18.839  1.00  0.77           H  
ATOM   3266 2HB  LEU A 202      -7.773  15.844 -20.118  1.00  0.77           H  
ATOM   3267  HG  LEU A 202     -10.775  15.402 -20.368  1.00  0.77           H  
ATOM   3268 1HD1 LEU A 202     -10.884  17.843 -20.426  1.00  0.77           H  
ATOM   3269 2HD1 LEU A 202     -10.185  17.259 -18.899  1.00  0.77           H  
ATOM   3270 3HD1 LEU A 202      -9.126  17.934 -20.159  1.00  0.77           H  
ATOM   3271 1HD2 LEU A 202     -10.508  16.507 -22.548  1.00  0.77           H  
ATOM   3272 2HD2 LEU A 202      -8.747  16.580 -22.302  1.00  0.77           H  
ATOM   3273 3HD2 LEU A 202      -9.558  15.003 -22.470  1.00  0.77           H  
ATOM   3274  N   ARG A 203      -7.164  12.741 -18.608  1.00  0.78           N  
ATOM   3275  CA  ARG A 203      -5.896  12.274 -18.059  1.00  0.78           C  
ATOM   3276  C   ARG A 203      -6.036  10.855 -17.534  1.00  0.78           C  
ATOM   3277  O   ARG A 203      -5.942  10.643 -16.324  1.00  0.78           O  
ATOM   3278  CB  ARG A 203      -5.420  13.192 -16.940  1.00  0.78           C  
ATOM   3279  CG  ARG A 203      -5.082  14.624 -17.373  1.00  0.78           C  
ATOM   3280  CD  ARG A 203      -3.852  14.668 -18.219  1.00  0.78           C  
ATOM   3281  NE  ARG A 203      -3.500  16.026 -18.597  1.00  0.78           N  
ATOM   3282  CZ  ARG A 203      -3.937  16.670 -19.705  1.00  0.78           C  
ATOM   3283  NH1 ARG A 203      -4.749  16.083 -20.563  1.00  0.78           N  
ATOM   3284  NH2 ARG A 203      -3.538  17.914 -19.933  1.00  0.78           N  
ATOM   3285  H   ARG A 203      -8.028  12.635 -18.055  1.00  0.78           H  
ATOM   3286  HA  ARG A 203      -5.136  12.296 -18.834  1.00  0.78           H  
ATOM   3287 1HB  ARG A 203      -6.195  13.251 -16.175  1.00  0.78           H  
ATOM   3288 2HB  ARG A 203      -4.530  12.767 -16.475  1.00  0.78           H  
ATOM   3289 1HG  ARG A 203      -5.906  15.054 -17.938  1.00  0.78           H  
ATOM   3290 2HG  ARG A 203      -4.903  15.230 -16.487  1.00  0.78           H  
ATOM   3291 1HD  ARG A 203      -3.017  14.243 -17.665  1.00  0.78           H  
ATOM   3292 2HD  ARG A 203      -4.008  14.091 -19.129  1.00  0.78           H  
ATOM   3293  HE  ARG A 203      -2.882  16.532 -17.981  1.00  0.78           H  
ATOM   3294 1HH1 ARG A 203      -5.080  15.116 -20.417  1.00  0.78           H  
ATOM   3295 2HH1 ARG A 203      -5.057  16.583 -21.382  1.00  0.78           H  
ATOM   3296 1HH2 ARG A 203      -2.915  18.372 -19.282  1.00  0.78           H  
ATOM   3297 2HH2 ARG A 203      -3.855  18.402 -20.757  1.00  0.78           H  
ATOM   3298  N   PRO A 204      -6.288   9.866 -18.416  1.00  0.78           N  
ATOM   3299  CA  PRO A 204      -6.542   8.497 -18.057  1.00  0.78           C  
ATOM   3300  C   PRO A 204      -5.312   7.755 -17.618  1.00  0.78           C  
ATOM   3301  O   PRO A 204      -4.231   7.935 -18.181  1.00  0.78           O  
ATOM   3302  CB  PRO A 204      -7.023   7.888 -19.374  1.00  0.78           C  
ATOM   3303  CG  PRO A 204      -6.344   8.712 -20.443  1.00  0.78           C  
ATOM   3304  CD  PRO A 204      -6.278  10.106 -19.883  1.00  0.78           C  
ATOM   3305  HA  PRO A 204      -7.327   8.447 -17.310  1.00  0.78           H  
ATOM   3306 1HB  PRO A 204      -6.748   6.821 -19.411  1.00  0.78           H  
ATOM   3307 2HB  PRO A 204      -8.104   7.930 -19.410  1.00  0.78           H  
ATOM   3308 1HG  PRO A 204      -5.351   8.295 -20.664  1.00  0.78           H  
ATOM   3309 2HG  PRO A 204      -6.917   8.676 -21.376  1.00  0.78           H  
ATOM   3310 1HD  PRO A 204      -5.355  10.592 -20.217  1.00  0.78           H  
ATOM   3311 2HD  PRO A 204      -7.169  10.632 -20.216  1.00  0.78           H  
ATOM   3312  N   GLN A 205      -5.532   6.796 -16.745  1.00  0.79           N  
ATOM   3313  CA  GLN A 205      -4.535   5.793 -16.445  1.00  0.79           C  
ATOM   3314  C   GLN A 205      -5.117   4.453 -16.829  1.00  0.79           C  
ATOM   3315  O   GLN A 205      -6.167   4.039 -16.324  1.00  0.79           O  
ATOM   3316  CB  GLN A 205      -4.089   5.791 -14.992  1.00  0.79           C  
ATOM   3317  CG  GLN A 205      -3.092   4.635 -14.680  1.00  0.79           C  
ATOM   3318  CD  GLN A 205      -1.727   4.744 -15.364  1.00  0.79           C  
ATOM   3319  OE1 GLN A 205      -0.966   5.691 -15.126  1.00  0.79           O  
ATOM   3320  NE2 GLN A 205      -1.395   3.756 -16.220  1.00  0.79           N  
ATOM   3321  H   GLN A 205      -6.418   6.799 -16.249  1.00  0.79           H  
ATOM   3322  HA  GLN A 205      -3.657   5.966 -17.064  1.00  0.79           H  
ATOM   3323 1HB  GLN A 205      -3.610   6.741 -14.747  1.00  0.79           H  
ATOM   3324 2HB  GLN A 205      -4.960   5.686 -14.339  1.00  0.79           H  
ATOM   3325 1HG  GLN A 205      -2.915   4.619 -13.611  1.00  0.79           H  
ATOM   3326 2HG  GLN A 205      -3.532   3.694 -15.009  1.00  0.79           H  
ATOM   3327 1HE2 GLN A 205      -0.510   3.779 -16.684  1.00  0.79           H  
ATOM   3328 2HE2 GLN A 205      -2.034   2.963 -16.407  1.00  0.79           H  
ATOM   3329  N   VAL A 206      -4.476   3.813 -17.787  1.00  0.81           N  
ATOM   3330  CA  VAL A 206      -4.952   2.539 -18.268  1.00  0.81           C  
ATOM   3331  C   VAL A 206      -4.419   1.383 -17.426  1.00  0.81           C  
ATOM   3332  O   VAL A 206      -3.227   1.341 -17.091  1.00  0.81           O  
ATOM   3333  CB  VAL A 206      -4.600   2.349 -19.753  1.00  0.81           C  
ATOM   3334  CG1 VAL A 206      -5.024   0.942 -20.218  1.00  0.81           C  
ATOM   3335  CG2 VAL A 206      -5.315   3.433 -20.573  1.00  0.81           C  
ATOM   3336  H   VAL A 206      -3.635   4.215 -18.178  1.00  0.81           H  
ATOM   3337  HA  VAL A 206      -6.026   2.550 -18.205  1.00  0.81           H  
ATOM   3338  HB  VAL A 206      -3.525   2.437 -19.890  1.00  0.81           H  
ATOM   3339 1HG1 VAL A 206      -4.780   0.814 -21.272  1.00  0.81           H  
ATOM   3340 2HG1 VAL A 206      -4.500   0.188 -19.636  1.00  0.81           H  
ATOM   3341 3HG1 VAL A 206      -6.088   0.815 -20.077  1.00  0.81           H  
ATOM   3342 1HG2 VAL A 206      -5.072   3.311 -21.629  1.00  0.81           H  
ATOM   3343 2HG2 VAL A 206      -6.372   3.337 -20.441  1.00  0.81           H  
ATOM   3344 3HG2 VAL A 206      -4.997   4.420 -20.236  1.00  0.81           H  
ATOM   3345  N   PHE A 207      -5.326   0.484 -17.047  1.00  0.87           N  
ATOM   3346  CA  PHE A 207      -4.988  -0.700 -16.270  1.00  0.87           C  
ATOM   3347  C   PHE A 207      -5.471  -1.920 -17.021  1.00  0.87           C  
ATOM   3348  O   PHE A 207      -6.505  -1.854 -17.694  1.00  0.87           O  
ATOM   3349  CB  PHE A 207      -5.687  -0.684 -14.919  1.00  0.87           C  
ATOM   3350  CG  PHE A 207      -5.352   0.475 -14.094  1.00  0.87           C  
ATOM   3351  CD1 PHE A 207      -6.100   1.635 -14.198  1.00  0.87           C  
ATOM   3352  CD2 PHE A 207      -4.284   0.446 -13.235  1.00  0.87           C  
ATOM   3353  CE1 PHE A 207      -5.786   2.726 -13.455  1.00  0.87           C  
ATOM   3354  CE2 PHE A 207      -3.970   1.550 -12.502  1.00  0.87           C  
ATOM   3355  CZ  PHE A 207      -4.717   2.679 -12.609  1.00  0.87           C  
ATOM   3356  H   PHE A 207      -6.294   0.648 -17.325  1.00  0.87           H  
ATOM   3357  HA  PHE A 207      -3.906  -0.757 -16.141  1.00  0.87           H  
ATOM   3358 1HB  PHE A 207      -6.756  -0.692 -15.074  1.00  0.87           H  
ATOM   3359 2HB  PHE A 207      -5.432  -1.584 -14.364  1.00  0.87           H  
ATOM   3360  HD1 PHE A 207      -6.944   1.674 -14.891  1.00  0.87           H  
ATOM   3361  HD2 PHE A 207      -3.682  -0.460 -13.149  1.00  0.87           H  
ATOM   3362  HE1 PHE A 207      -6.372   3.634 -13.545  1.00  0.87           H  
ATOM   3363  HE2 PHE A 207      -3.126   1.537 -11.839  1.00  0.87           H  
ATOM   3364  HZ  PHE A 207      -4.451   3.538 -12.031  1.00  0.87           H  
ATOM   3365  N   SER A 208      -4.770  -3.038 -16.884  1.00  0.98           N  
ATOM   3366  CA  SER A 208      -5.224  -4.244 -17.556  1.00  0.98           C  
ATOM   3367  C   SER A 208      -4.753  -5.534 -16.900  1.00  0.98           C  
ATOM   3368  O   SER A 208      -3.629  -5.625 -16.404  1.00  0.98           O  
ATOM   3369  CB  SER A 208      -4.781  -4.216 -19.018  1.00  0.98           C  
ATOM   3370  OG  SER A 208      -5.164  -5.384 -19.689  1.00  0.98           O  
ATOM   3371  H   SER A 208      -3.926  -3.050 -16.330  1.00  0.98           H  
ATOM   3372  HA  SER A 208      -6.303  -4.235 -17.526  1.00  0.98           H  
ATOM   3373 1HB  SER A 208      -5.242  -3.359 -19.510  1.00  0.98           H  
ATOM   3374 2HB  SER A 208      -3.703  -4.089 -19.082  1.00  0.98           H  
ATOM   3375  HG  SER A 208      -6.026  -5.635 -19.319  1.00  0.98           H  
ATOM   3376  N   MET A 209      -5.632  -6.528 -16.916  1.00  1.17           N  
ATOM   3377  CA  MET A 209      -5.321  -7.870 -16.424  1.00  1.17           C  
ATOM   3378  C   MET A 209      -5.521  -8.917 -17.520  1.00  1.17           C  
ATOM   3379  O   MET A 209      -6.476  -8.843 -18.294  1.00  1.17           O  
ATOM   3380  CB  MET A 209      -6.165  -8.178 -15.192  1.00  1.17           C  
ATOM   3381  CG  MET A 209      -5.792  -7.418 -13.921  1.00  1.17           C  
ATOM   3382  SD  MET A 209      -6.971  -7.707 -12.559  1.00  1.17           S  
ATOM   3383  CE  MET A 209      -6.996  -9.477 -12.430  1.00  1.17           C  
ATOM   3384  H   MET A 209      -6.553  -6.329 -17.312  1.00  1.17           H  
ATOM   3385  HA  MET A 209      -4.271  -7.902 -16.140  1.00  1.17           H  
ATOM   3386 1HB  MET A 209      -7.169  -7.907 -15.397  1.00  1.17           H  
ATOM   3387 2HB  MET A 209      -6.143  -9.250 -14.986  1.00  1.17           H  
ATOM   3388 1HG  MET A 209      -4.794  -7.708 -13.596  1.00  1.17           H  
ATOM   3389 2HG  MET A 209      -5.784  -6.358 -14.144  1.00  1.17           H  
ATOM   3390 1HE  MET A 209      -7.695  -9.767 -11.648  1.00  1.17           H  
ATOM   3391 2HE  MET A 209      -7.326  -9.906 -13.381  1.00  1.17           H  
ATOM   3392 3HE  MET A 209      -5.999  -9.843 -12.194  1.00  1.17           H  
ATOM   3393  N   SER A 210      -4.619  -9.896 -17.569  1.00  1.45           N  
ATOM   3394  CA  SER A 210      -4.680 -10.970 -18.560  1.00  1.45           C  
ATOM   3395  C   SER A 210      -5.942 -11.804 -18.419  1.00  1.45           C  
ATOM   3396  O   SER A 210      -6.384 -12.097 -17.307  1.00  1.45           O  
ATOM   3397  CB  SER A 210      -3.465 -11.865 -18.427  1.00  1.45           C  
ATOM   3398  OG  SER A 210      -2.286 -11.155 -18.704  1.00  1.45           O  
ATOM   3399  H   SER A 210      -3.858  -9.891 -16.904  1.00  1.45           H  
ATOM   3400  HA  SER A 210      -4.676 -10.517 -19.553  1.00  1.45           H  
ATOM   3401 1HB  SER A 210      -3.421 -12.273 -17.416  1.00  1.45           H  
ATOM   3402 2HB  SER A 210      -3.559 -12.706 -19.114  1.00  1.45           H  
ATOM   3403  HG  SER A 210      -1.569 -11.794 -18.633  1.00  1.45           H  
ATOM   3404  N   PHE A 211      -6.485 -12.281 -19.541  1.00  1.85           N  
ATOM   3405  CA  PHE A 211      -7.717 -13.068 -19.494  1.00  1.85           C  
ATOM   3406  C   PHE A 211      -7.421 -14.534 -19.200  1.00  1.85           C  
ATOM   3407  O   PHE A 211      -7.551 -15.401 -20.065  1.00  1.85           O  
ATOM   3408  CB  PHE A 211      -8.469 -12.956 -20.820  1.00  1.85           C  
ATOM   3409  CG  PHE A 211      -9.931 -13.279 -20.726  1.00  1.85           C  
ATOM   3410  CD1 PHE A 211     -10.767 -12.433 -20.017  1.00  1.85           C  
ATOM   3411  CD2 PHE A 211     -10.474 -14.408 -21.315  1.00  1.85           C  
ATOM   3412  CE1 PHE A 211     -12.120 -12.692 -19.908  1.00  1.85           C  
ATOM   3413  CE2 PHE A 211     -11.829 -14.676 -21.203  1.00  1.85           C  
ATOM   3414  CZ  PHE A 211     -12.652 -13.813 -20.497  1.00  1.85           C  
ATOM   3415  H   PHE A 211      -6.071 -12.051 -20.433  1.00  1.85           H  
ATOM   3416  HA  PHE A 211      -8.351 -12.693 -18.699  1.00  1.85           H  
ATOM   3417 1HB  PHE A 211      -8.373 -11.939 -21.205  1.00  1.85           H  
ATOM   3418 2HB  PHE A 211      -8.020 -13.627 -21.548  1.00  1.85           H  
ATOM   3419  HD1 PHE A 211     -10.333 -11.544 -19.560  1.00  1.85           H  
ATOM   3420  HD2 PHE A 211      -9.824 -15.085 -21.871  1.00  1.85           H  
ATOM   3421  HE1 PHE A 211     -12.764 -12.015 -19.362  1.00  1.85           H  
ATOM   3422  HE2 PHE A 211     -12.248 -15.566 -21.672  1.00  1.85           H  
ATOM   3423  HZ  PHE A 211     -13.718 -14.021 -20.409  1.00  1.85           H  
ATOM   3424  N   ASN A 212      -6.992 -14.785 -17.969  1.00  2.34           N  
ATOM   3425  CA  ASN A 212      -6.598 -16.110 -17.509  1.00  2.34           C  
ATOM   3426  C   ASN A 212      -6.732 -16.223 -15.991  1.00  2.34           C  
ATOM   3427  O   ASN A 212      -5.855 -15.775 -15.254  1.00  2.34           O  
ATOM   3428  CB  ASN A 212      -5.168 -16.412 -17.937  1.00  2.34           C  
ATOM   3429  CG  ASN A 212      -4.718 -17.833 -17.626  1.00  2.34           C  
ATOM   3430  OD1 ASN A 212      -5.483 -18.650 -17.106  1.00  2.34           O  
ATOM   3431  ND2 ASN A 212      -3.479 -18.134 -17.949  1.00  2.34           N  
ATOM   3432  H   ASN A 212      -6.916 -13.981 -17.347  1.00  2.34           H  
ATOM   3433  HA  ASN A 212      -7.267 -16.849 -17.955  1.00  2.34           H  
ATOM   3434 1HB  ASN A 212      -5.069 -16.244 -19.012  1.00  2.34           H  
ATOM   3435 2HB  ASN A 212      -4.493 -15.715 -17.440  1.00  2.34           H  
ATOM   3436 1HD2 ASN A 212      -3.125 -19.052 -17.771  1.00  2.34           H  
ATOM   3437 2HD2 ASN A 212      -2.892 -17.445 -18.371  1.00  2.34           H  
ATOM   3438  N   ARG A 213      -7.842 -16.784 -15.515  1.00  2.88           N  
ATOM   3439  CA  ARG A 213      -8.065 -16.887 -14.076  1.00  2.88           C  
ATOM   3440  C   ARG A 213      -7.479 -18.197 -13.549  1.00  2.88           C  
ATOM   3441  O   ARG A 213      -7.924 -19.293 -13.899  1.00  2.88           O  
ATOM   3442  CB  ARG A 213      -9.548 -16.760 -13.761  1.00  2.88           C  
ATOM   3443  CG  ARG A 213      -9.949 -16.858 -12.283  1.00  2.88           C  
ATOM   3444  CD  ARG A 213     -11.420 -16.613 -12.116  1.00  2.88           C  
ATOM   3445  NE  ARG A 213     -11.893 -16.848 -10.764  1.00  2.88           N  
ATOM   3446  CZ  ARG A 213     -13.197 -16.937 -10.422  1.00  2.88           C  
ATOM   3447  NH1 ARG A 213     -14.128 -16.814 -11.342  1.00  2.88           N  
ATOM   3448  NH2 ARG A 213     -13.545 -17.150  -9.164  1.00  2.88           N  
ATOM   3449  H   ARG A 213      -8.531 -17.143 -16.161  1.00  2.88           H  
ATOM   3450  HA  ARG A 213      -7.549 -16.061 -13.585  1.00  2.88           H  
ATOM   3451 1HB  ARG A 213      -9.912 -15.801 -14.129  1.00  2.88           H  
ATOM   3452 2HB  ARG A 213     -10.084 -17.528 -14.295  1.00  2.88           H  
ATOM   3453 1HG  ARG A 213      -9.719 -17.850 -11.905  1.00  2.88           H  
ATOM   3454 2HG  ARG A 213      -9.402 -16.110 -11.703  1.00  2.88           H  
ATOM   3455 1HD  ARG A 213     -11.612 -15.574 -12.355  1.00  2.88           H  
ATOM   3456 2HD  ARG A 213     -11.986 -17.236 -12.785  1.00  2.88           H  
ATOM   3457  HE  ARG A 213     -11.207 -16.945 -10.033  1.00  2.88           H  
ATOM   3458 1HH1 ARG A 213     -13.868 -16.654 -12.303  1.00  2.88           H  
ATOM   3459 2HH1 ARG A 213     -15.102 -16.881 -11.086  1.00  2.88           H  
ATOM   3460 1HH2 ARG A 213     -12.838 -17.246  -8.451  1.00  2.88           H  
ATOM   3461 2HH2 ARG A 213     -14.522 -17.216  -8.916  1.00  2.88           H  
ATOM   3462  N   HIS A 214      -6.504 -18.068 -12.654  1.00  3.36           N  
ATOM   3463  CA  HIS A 214      -5.749 -19.193 -12.099  1.00  3.36           C  
ATOM   3464  C   HIS A 214      -6.557 -20.124 -11.200  1.00  3.36           C  
ATOM   3465  O   HIS A 214      -6.120 -21.230 -10.887  1.00  3.36           O  
ATOM   3466  CB  HIS A 214      -4.544 -18.659 -11.321  1.00  3.36           C  
ATOM   3467  CG  HIS A 214      -4.915 -17.835 -10.117  1.00  3.36           C  
ATOM   3468  ND1 HIS A 214      -5.377 -16.534 -10.219  1.00  3.36           N  
ATOM   3469  CD2 HIS A 214      -4.882 -18.119  -8.796  1.00  3.36           C  
ATOM   3470  CE1 HIS A 214      -5.615 -16.061  -9.008  1.00  3.36           C  
ATOM   3471  NE2 HIS A 214      -5.319 -17.000  -8.129  1.00  3.36           N  
ATOM   3472  H   HIS A 214      -6.218 -17.131 -12.402  1.00  3.36           H  
ATOM   3473  HA  HIS A 214      -5.369 -19.797 -12.923  1.00  3.36           H  
ATOM   3474 1HB  HIS A 214      -3.931 -19.495 -10.984  1.00  3.36           H  
ATOM   3475 2HB  HIS A 214      -3.930 -18.045 -11.980  1.00  3.36           H  
ATOM   3476  HD2 HIS A 214      -4.568 -19.060  -8.344  1.00  3.36           H  
ATOM   3477  HE1 HIS A 214      -5.989 -15.065  -8.772  1.00  3.36           H  
ATOM   3478  HE2 HIS A 214      -5.400 -16.922  -7.127  1.00  3.36           H  
ATOM   3479  N   ASN A 215      -7.738 -19.681 -10.801  1.00  3.65           N  
ATOM   3480  CA  ASN A 215      -8.598 -20.479  -9.950  1.00  3.65           C  
ATOM   3481  C   ASN A 215      -9.620 -21.310 -10.727  1.00  3.65           C  
ATOM   3482  O   ASN A 215     -10.474 -21.955 -10.115  1.00  3.65           O  
ATOM   3483  CB  ASN A 215      -9.301 -19.600  -8.937  1.00  3.65           C  
ATOM   3484  CG  ASN A 215      -8.364 -19.070  -7.872  1.00  3.65           C  
ATOM   3485  OD1 ASN A 215      -7.450 -19.774  -7.430  1.00  3.65           O  
ATOM   3486  ND2 ASN A 215      -8.586 -17.854  -7.439  1.00  3.65           N  
ATOM   3487  H   ASN A 215      -8.033 -18.766 -11.099  1.00  3.65           H  
ATOM   3488  HA  ASN A 215      -7.970 -21.184  -9.403  1.00  3.65           H  
ATOM   3489 1HB  ASN A 215      -9.764 -18.759  -9.451  1.00  3.65           H  
ATOM   3490 2HB  ASN A 215     -10.098 -20.167  -8.456  1.00  3.65           H  
ATOM   3491 1HD2 ASN A 215      -8.006 -17.465  -6.722  1.00  3.65           H  
ATOM   3492 2HD2 ASN A 215      -9.336 -17.315  -7.811  1.00  3.65           H  
ATOM   3493  N   LEU A 216      -9.545 -21.317 -12.061  1.00  3.72           N  
ATOM   3494  CA  LEU A 216     -10.493 -22.123 -12.822  1.00  3.72           C  
ATOM   3495  C   LEU A 216      -9.858 -23.384 -13.375  1.00  3.72           C  
ATOM   3496  O   LEU A 216      -8.699 -23.382 -13.793  1.00  3.72           O  
ATOM   3497  CB  LEU A 216     -11.063 -21.340 -13.992  1.00  3.72           C  
ATOM   3498  CG  LEU A 216     -11.763 -20.067 -13.638  1.00  3.72           C  
ATOM   3499  CD1 LEU A 216     -12.219 -19.393 -14.915  1.00  3.72           C  
ATOM   3500  CD2 LEU A 216     -12.926 -20.358 -12.715  1.00  3.72           C  
ATOM   3501  H   LEU A 216      -8.843 -20.762 -12.556  1.00  3.72           H  
ATOM   3502  HA  LEU A 216     -11.310 -22.414 -12.167  1.00  3.72           H  
ATOM   3503 1HB  LEU A 216     -10.249 -21.094 -14.676  1.00  3.72           H  
ATOM   3504 2HB  LEU A 216     -11.773 -21.977 -14.510  1.00  3.72           H  
ATOM   3505  HG  LEU A 216     -11.072 -19.418 -13.139  1.00  3.72           H  
ATOM   3506 1HD1 LEU A 216     -12.716 -18.456 -14.687  1.00  3.72           H  
ATOM   3507 2HD1 LEU A 216     -11.355 -19.200 -15.551  1.00  3.72           H  
ATOM   3508 3HD1 LEU A 216     -12.912 -20.047 -15.436  1.00  3.72           H  
ATOM   3509 1HD2 LEU A 216     -13.428 -19.432 -12.456  1.00  3.72           H  
ATOM   3510 2HD2 LEU A 216     -13.628 -21.022 -13.219  1.00  3.72           H  
ATOM   3511 3HD2 LEU A 216     -12.559 -20.838 -11.806  1.00  3.72           H  
ATOM   3512  N   LYS A 217     -10.644 -24.452 -13.419  1.00  3.59           N  
ATOM   3513  CA  LYS A 217     -10.192 -25.701 -14.007  1.00  3.59           C  
ATOM   3514  C   LYS A 217     -11.226 -26.208 -14.990  1.00  3.59           C  
ATOM   3515  O   LYS A 217     -12.425 -26.184 -14.707  1.00  3.59           O  
ATOM   3516  CB  LYS A 217      -9.956 -26.753 -12.919  1.00  3.59           C  
ATOM   3517  CG  LYS A 217      -8.854 -26.398 -11.914  1.00  3.59           C  
ATOM   3518  CD  LYS A 217      -8.637 -27.512 -10.895  1.00  3.59           C  
ATOM   3519  CE  LYS A 217      -7.550 -27.134  -9.889  1.00  3.59           C  
ATOM   3520  NZ  LYS A 217      -7.330 -28.205  -8.877  1.00  3.59           N  
ATOM   3521  H   LYS A 217     -11.579 -24.393 -13.044  1.00  3.59           H  
ATOM   3522  HA  LYS A 217      -9.263 -25.526 -14.551  1.00  3.59           H  
ATOM   3523 1HB  LYS A 217     -10.879 -26.921 -12.366  1.00  3.59           H  
ATOM   3524 2HB  LYS A 217      -9.683 -27.700 -13.389  1.00  3.59           H  
ATOM   3525 1HG  LYS A 217      -7.922 -26.214 -12.451  1.00  3.59           H  
ATOM   3526 2HG  LYS A 217      -9.126 -25.488 -11.379  1.00  3.59           H  
ATOM   3527 1HD  LYS A 217      -9.567 -27.706 -10.360  1.00  3.59           H  
ATOM   3528 2HD  LYS A 217      -8.341 -28.425 -11.413  1.00  3.59           H  
ATOM   3529 1HE  LYS A 217      -6.618 -26.956 -10.423  1.00  3.59           H  
ATOM   3530 2HE  LYS A 217      -7.843 -26.218  -9.375  1.00  3.59           H  
ATOM   3531 1HZ  LYS A 217      -6.607 -27.918  -8.232  1.00  3.59           H  
ATOM   3532 2HZ  LYS A 217      -8.188 -28.370  -8.369  1.00  3.59           H  
ATOM   3533 3HZ  LYS A 217      -7.048 -29.056  -9.342  1.00  3.59           H  
ATOM   3534  N   TYR A 218     -10.755 -26.683 -16.132  1.00  3.34           N  
ATOM   3535  CA  TYR A 218     -11.625 -27.248 -17.148  1.00  3.34           C  
ATOM   3536  C   TYR A 218     -11.094 -28.586 -17.610  1.00  3.34           C  
ATOM   3537  O   TYR A 218      -9.882 -28.784 -17.698  1.00  3.34           O  
ATOM   3538  CB  TYR A 218     -11.766 -26.297 -18.339  1.00  3.34           C  
ATOM   3539  CG  TYR A 218     -12.435 -24.967 -18.015  1.00  3.34           C  
ATOM   3540  CD1 TYR A 218     -11.693 -23.880 -17.547  1.00  3.34           C  
ATOM   3541  CD2 TYR A 218     -13.805 -24.841 -18.196  1.00  3.34           C  
ATOM   3542  CE1 TYR A 218     -12.331 -22.683 -17.271  1.00  3.34           C  
ATOM   3543  CE2 TYR A 218     -14.435 -23.649 -17.919  1.00  3.34           C  
ATOM   3544  CZ  TYR A 218     -13.710 -22.573 -17.460  1.00  3.34           C  
ATOM   3545  OH  TYR A 218     -14.354 -21.385 -17.198  1.00  3.34           O  
ATOM   3546  H   TYR A 218      -9.759 -26.659 -16.299  1.00  3.34           H  
ATOM   3547  HA  TYR A 218     -12.611 -27.417 -16.715  1.00  3.34           H  
ATOM   3548 1HB  TYR A 218     -10.778 -26.088 -18.751  1.00  3.34           H  
ATOM   3549 2HB  TYR A 218     -12.345 -26.787 -19.122  1.00  3.34           H  
ATOM   3550  HD1 TYR A 218     -10.616 -23.971 -17.403  1.00  3.34           H  
ATOM   3551  HD2 TYR A 218     -14.386 -25.689 -18.562  1.00  3.34           H  
ATOM   3552  HE1 TYR A 218     -11.756 -21.832 -16.913  1.00  3.34           H  
ATOM   3553  HE2 TYR A 218     -15.513 -23.558 -18.066  1.00  3.34           H  
ATOM   3554  HH  TYR A 218     -15.270 -21.452 -17.479  1.00  3.34           H  
ATOM   3555  N   TYR A 219     -12.009 -29.494 -17.913  1.00  3.07           N  
ATOM   3556  CA  TYR A 219     -11.645 -30.814 -18.392  1.00  3.07           C  
ATOM   3557  C   TYR A 219     -12.429 -31.149 -19.643  1.00  3.07           C  
ATOM   3558  O   TYR A 219     -13.581 -30.738 -19.786  1.00  3.07           O  
ATOM   3559  CB  TYR A 219     -11.935 -31.848 -17.303  1.00  3.07           C  
ATOM   3560  CG  TYR A 219     -11.174 -31.590 -16.017  1.00  3.07           C  
ATOM   3561  CD1 TYR A 219     -11.700 -30.721 -15.054  1.00  3.07           C  
ATOM   3562  CD2 TYR A 219      -9.967 -32.220 -15.789  1.00  3.07           C  
ATOM   3563  CE1 TYR A 219     -11.011 -30.489 -13.882  1.00  3.07           C  
ATOM   3564  CE2 TYR A 219      -9.281 -31.988 -14.615  1.00  3.07           C  
ATOM   3565  CZ  TYR A 219      -9.798 -31.128 -13.665  1.00  3.07           C  
ATOM   3566  OH  TYR A 219      -9.105 -30.907 -12.499  1.00  3.07           O  
ATOM   3567  H   TYR A 219     -12.985 -29.261 -17.809  1.00  3.07           H  
ATOM   3568  HA  TYR A 219     -10.585 -30.828 -18.642  1.00  3.07           H  
ATOM   3569 1HB  TYR A 219     -13.002 -31.854 -17.074  1.00  3.07           H  
ATOM   3570 2HB  TYR A 219     -11.674 -32.845 -17.664  1.00  3.07           H  
ATOM   3571  HD1 TYR A 219     -12.655 -30.224 -15.229  1.00  3.07           H  
ATOM   3572  HD2 TYR A 219      -9.557 -32.899 -16.536  1.00  3.07           H  
ATOM   3573  HE1 TYR A 219     -11.421 -29.811 -13.132  1.00  3.07           H  
ATOM   3574  HE2 TYR A 219      -8.329 -32.486 -14.436  1.00  3.07           H  
ATOM   3575  HH  TYR A 219      -8.301 -31.434 -12.504  1.00  3.07           H  
ATOM   3576  N   VAL A 220     -11.820 -31.916 -20.533  1.00  2.82           N  
ATOM   3577  CA  VAL A 220     -12.525 -32.381 -21.713  1.00  2.82           C  
ATOM   3578  C   VAL A 220     -12.559 -33.889 -21.716  1.00  2.82           C  
ATOM   3579  O   VAL A 220     -11.517 -34.544 -21.684  1.00  2.82           O  
ATOM   3580  CB  VAL A 220     -11.852 -31.878 -22.999  1.00  2.82           C  
ATOM   3581  CG1 VAL A 220     -12.606 -32.416 -24.211  1.00  2.82           C  
ATOM   3582  CG2 VAL A 220     -11.836 -30.354 -22.999  1.00  2.82           C  
ATOM   3583  H   VAL A 220     -10.864 -32.202 -20.377  1.00  2.82           H  
ATOM   3584  HA  VAL A 220     -13.550 -32.011 -21.688  1.00  2.82           H  
ATOM   3585  HB  VAL A 220     -10.832 -32.258 -23.048  1.00  2.82           H  
ATOM   3586 1HG1 VAL A 220     -12.125 -32.068 -25.123  1.00  2.82           H  
ATOM   3587 2HG1 VAL A 220     -12.602 -33.508 -24.193  1.00  2.82           H  
ATOM   3588 3HG1 VAL A 220     -13.635 -32.059 -24.185  1.00  2.82           H  
ATOM   3589 1HG2 VAL A 220     -11.358 -29.996 -23.909  1.00  2.82           H  
ATOM   3590 2HG2 VAL A 220     -12.860 -29.981 -22.954  1.00  2.82           H  
ATOM   3591 3HG2 VAL A 220     -11.281 -29.991 -22.135  1.00  2.82           H  
ATOM   3592  N   LEU A 221     -13.756 -34.438 -21.731  1.00  2.61           N  
ATOM   3593  CA  LEU A 221     -13.905 -35.875 -21.709  1.00  2.61           C  
ATOM   3594  C   LEU A 221     -14.410 -36.294 -23.092  1.00  2.61           C  
ATOM   3595  O   LEU A 221     -15.101 -35.500 -23.730  1.00  2.61           O  
ATOM   3596  CB  LEU A 221     -14.895 -36.243 -20.602  1.00  2.61           C  
ATOM   3597  CG  LEU A 221     -14.523 -35.663 -19.198  1.00  2.61           C  
ATOM   3598  CD1 LEU A 221     -15.592 -36.030 -18.185  1.00  2.61           C  
ATOM   3599  CD2 LEU A 221     -13.163 -36.172 -18.767  1.00  2.61           C  
ATOM   3600  H   LEU A 221     -14.574 -33.844 -21.754  1.00  2.61           H  
ATOM   3601  HA  LEU A 221     -12.946 -36.315 -21.479  1.00  2.61           H  
ATOM   3602 1HB  LEU A 221     -15.883 -35.873 -20.874  1.00  2.61           H  
ATOM   3603 2HB  LEU A 221     -14.944 -37.329 -20.520  1.00  2.61           H  
ATOM   3604  HG  LEU A 221     -14.489 -34.574 -19.262  1.00  2.61           H  
ATOM   3605 1HD1 LEU A 221     -15.332 -35.597 -17.231  1.00  2.61           H  
ATOM   3606 2HD1 LEU A 221     -16.555 -35.638 -18.508  1.00  2.61           H  
ATOM   3607 3HD1 LEU A 221     -15.655 -37.113 -18.090  1.00  2.61           H  
ATOM   3608 1HD2 LEU A 221     -12.914 -35.742 -17.802  1.00  2.61           H  
ATOM   3609 2HD2 LEU A 221     -13.186 -37.258 -18.689  1.00  2.61           H  
ATOM   3610 3HD2 LEU A 221     -12.410 -35.880 -19.496  1.00  2.61           H  
ATOM   3611  N   PRO A 222     -14.050 -37.474 -23.619  1.00  2.45           N  
ATOM   3612  CA  PRO A 222     -14.607 -38.020 -24.845  1.00  2.45           C  
ATOM   3613  C   PRO A 222     -16.115 -38.132 -24.704  1.00  2.45           C  
ATOM   3614  O   PRO A 222     -16.601 -38.554 -23.654  1.00  2.45           O  
ATOM   3615  CB  PRO A 222     -13.948 -39.403 -24.920  1.00  2.45           C  
ATOM   3616  CG  PRO A 222     -12.646 -39.242 -24.155  1.00  2.45           C  
ATOM   3617  CD  PRO A 222     -12.975 -38.284 -23.019  1.00  2.45           C  
ATOM   3618  HA  PRO A 222     -14.331 -37.385 -25.698  1.00  2.45           H  
ATOM   3619 1HB  PRO A 222     -14.616 -40.158 -24.482  1.00  2.45           H  
ATOM   3620 2HB  PRO A 222     -13.795 -39.687 -25.972  1.00  2.45           H  
ATOM   3621 1HG  PRO A 222     -12.292 -40.222 -23.797  1.00  2.45           H  
ATOM   3622 2HG  PRO A 222     -11.864 -38.848 -24.822  1.00  2.45           H  
ATOM   3623 1HD  PRO A 222     -13.333 -38.815 -22.125  1.00  2.45           H  
ATOM   3624 2HD  PRO A 222     -12.073 -37.685 -22.830  1.00  2.45           H  
ATOM   3625  N   LYS A 223     -16.864 -37.805 -25.753  1.00  2.31           N  
ATOM   3626  CA  LYS A 223     -18.312 -37.935 -25.647  1.00  2.31           C  
ATOM   3627  C   LYS A 223     -18.753 -39.270 -26.220  1.00  2.31           C  
ATOM   3628  O   LYS A 223     -18.407 -39.614 -27.351  1.00  2.31           O  
ATOM   3629  CB  LYS A 223     -19.055 -36.792 -26.340  1.00  2.31           C  
ATOM   3630  CG  LYS A 223     -20.560 -36.822 -26.071  1.00  2.31           C  
ATOM   3631  CD  LYS A 223     -21.310 -35.657 -26.696  1.00  2.31           C  
ATOM   3632  CE  LYS A 223     -22.791 -35.691 -26.286  1.00  2.31           C  
ATOM   3633  NZ  LYS A 223     -23.568 -34.568 -26.868  1.00  2.31           N  
ATOM   3634  H   LYS A 223     -16.440 -37.460 -26.601  1.00  2.31           H  
ATOM   3635  HA  LYS A 223     -18.591 -37.921 -24.594  1.00  2.31           H  
ATOM   3636 1HB  LYS A 223     -18.661 -35.834 -25.998  1.00  2.31           H  
ATOM   3637 2HB  LYS A 223     -18.903 -36.851 -27.418  1.00  2.31           H  
ATOM   3638 1HG  LYS A 223     -20.985 -37.755 -26.431  1.00  2.31           H  
ATOM   3639 2HG  LYS A 223     -20.698 -36.771 -24.999  1.00  2.31           H  
ATOM   3640 1HD  LYS A 223     -20.870 -34.715 -26.369  1.00  2.31           H  
ATOM   3641 2HD  LYS A 223     -21.240 -35.718 -27.781  1.00  2.31           H  
ATOM   3642 1HE  LYS A 223     -23.235 -36.632 -26.606  1.00  2.31           H  
ATOM   3643 2HE  LYS A 223     -22.853 -35.624 -25.201  1.00  2.31           H  
ATOM   3644 1HZ  LYS A 223     -24.549 -34.631 -26.537  1.00  2.31           H  
ATOM   3645 2HZ  LYS A 223     -23.182 -33.689 -26.560  1.00  2.31           H  
ATOM   3646 3HZ  LYS A 223     -23.545 -34.618 -27.871  1.00  2.31           H  
ATOM   3647  N   LYS A 224     -19.524 -40.003 -25.437  1.00  2.16           N  
ATOM   3648  CA  LYS A 224     -20.057 -41.300 -25.827  1.00  2.16           C  
ATOM   3649  C   LYS A 224     -21.555 -41.279 -25.541  1.00  2.16           C  
ATOM   3650  O   LYS A 224     -21.986 -41.882 -24.562  1.00  2.16           O  
ATOM   3651  CB  LYS A 224     -19.364 -42.402 -25.012  1.00  2.16           C  
ATOM   3652  CG  LYS A 224     -17.857 -42.529 -25.294  1.00  2.16           C  
ATOM   3653  CD  LYS A 224     -17.194 -43.677 -24.512  1.00  2.16           C  
ATOM   3654  CE  LYS A 224     -16.476 -43.188 -23.225  1.00  2.16           C  
ATOM   3655  NZ  LYS A 224     -17.372 -43.139 -22.020  1.00  2.16           N  
ATOM   3656  H   LYS A 224     -19.734 -39.647 -24.514  1.00  2.16           H  
ATOM   3657  HA  LYS A 224     -19.869 -41.478 -26.882  1.00  2.16           H  
ATOM   3658 1HB  LYS A 224     -19.490 -42.202 -23.944  1.00  2.16           H  
ATOM   3659 2HB  LYS A 224     -19.833 -43.364 -25.223  1.00  2.16           H  
ATOM   3660 1HG  LYS A 224     -17.701 -42.684 -26.362  1.00  2.16           H  
ATOM   3661 2HG  LYS A 224     -17.364 -41.597 -25.009  1.00  2.16           H  
ATOM   3662 1HD  LYS A 224     -17.958 -44.400 -24.225  1.00  2.16           H  
ATOM   3663 2HD  LYS A 224     -16.467 -44.179 -25.151  1.00  2.16           H  
ATOM   3664 1HE  LYS A 224     -15.648 -43.862 -23.016  1.00  2.16           H  
ATOM   3665 2HE  LYS A 224     -16.081 -42.186 -23.404  1.00  2.16           H  
ATOM   3666 1HZ  LYS A 224     -16.861 -42.810 -21.214  1.00  2.16           H  
ATOM   3667 2HZ  LYS A 224     -18.161 -42.494 -22.149  1.00  2.16           H  
ATOM   3668 3HZ  LYS A 224     -17.748 -44.041 -21.805  1.00  2.16           H  
ATOM   3669  N   PRO A 225     -22.385 -40.667 -26.415  1.00  1.99           N  
ATOM   3670  CA  PRO A 225     -23.763 -40.237 -26.156  1.00  1.99           C  
ATOM   3671  C   PRO A 225     -24.650 -41.218 -25.395  1.00  1.99           C  
ATOM   3672  O   PRO A 225     -25.380 -40.815 -24.488  1.00  1.99           O  
ATOM   3673  CB  PRO A 225     -24.287 -40.045 -27.582  1.00  1.99           C  
ATOM   3674  CG  PRO A 225     -23.070 -39.618 -28.367  1.00  1.99           C  
ATOM   3675  CD  PRO A 225     -21.943 -40.445 -27.809  1.00  1.99           C  
ATOM   3676  HA  PRO A 225     -23.757 -39.262 -25.656  1.00  1.99           H  
ATOM   3677 1HB  PRO A 225     -24.734 -40.980 -27.952  1.00  1.99           H  
ATOM   3678 2HB  PRO A 225     -25.085 -39.287 -27.586  1.00  1.99           H  
ATOM   3679 1HG  PRO A 225     -23.230 -39.796 -29.440  1.00  1.99           H  
ATOM   3680 2HG  PRO A 225     -22.896 -38.540 -28.250  1.00  1.99           H  
ATOM   3681 1HD  PRO A 225     -21.847 -41.401 -28.345  1.00  1.99           H  
ATOM   3682 2HD  PRO A 225     -21.029 -39.846 -27.860  1.00  1.99           H  
ATOM   3683  N   LYS A 226     -24.514 -42.510 -25.661  1.00  1.79           N  
ATOM   3684  CA  LYS A 226     -25.342 -43.517 -24.998  1.00  1.79           C  
ATOM   3685  C   LYS A 226     -25.144 -43.571 -23.482  1.00  1.79           C  
ATOM   3686  O   LYS A 226     -26.039 -43.983 -22.741  1.00  1.79           O  
ATOM   3687  CB  LYS A 226     -25.044 -44.892 -25.588  1.00  1.79           C  
ATOM   3688  CG  LYS A 226     -25.532 -45.080 -27.019  1.00  1.79           C  
ATOM   3689  CD  LYS A 226     -25.190 -46.472 -27.546  1.00  1.79           C  
ATOM   3690  CE  LYS A 226     -25.681 -46.664 -28.977  1.00  1.79           C  
ATOM   3691  NZ  LYS A 226     -25.321 -48.008 -29.512  1.00  1.79           N  
ATOM   3692  H   LYS A 226     -23.862 -42.807 -26.369  1.00  1.79           H  
ATOM   3693  HA  LYS A 226     -26.387 -43.272 -25.185  1.00  1.79           H  
ATOM   3694 1HB  LYS A 226     -23.967 -45.065 -25.571  1.00  1.79           H  
ATOM   3695 2HB  LYS A 226     -25.506 -45.658 -24.967  1.00  1.79           H  
ATOM   3696 1HG  LYS A 226     -26.613 -44.939 -27.057  1.00  1.79           H  
ATOM   3697 2HG  LYS A 226     -25.063 -44.331 -27.658  1.00  1.79           H  
ATOM   3698 1HD  LYS A 226     -24.109 -46.614 -27.520  1.00  1.79           H  
ATOM   3699 2HD  LYS A 226     -25.653 -47.225 -26.909  1.00  1.79           H  
ATOM   3700 1HE  LYS A 226     -26.764 -46.552 -29.000  1.00  1.79           H  
ATOM   3701 2HE  LYS A 226     -25.233 -45.900 -29.613  1.00  1.79           H  
ATOM   3702 1HZ  LYS A 226     -25.663 -48.096 -30.459  1.00  1.79           H  
ATOM   3703 2HZ  LYS A 226     -24.317 -48.116 -29.505  1.00  1.79           H  
ATOM   3704 3HZ  LYS A 226     -25.740 -48.724 -28.936  1.00  1.79           H  
ATOM   3705  N   LYS A 227     -23.947 -43.214 -23.034  1.00  1.59           N  
ATOM   3706  CA  LYS A 227     -23.575 -43.273 -21.633  1.00  1.59           C  
ATOM   3707  C   LYS A 227     -23.164 -41.926 -21.056  1.00  1.59           C  
ATOM   3708  O   LYS A 227     -22.595 -41.883 -19.964  1.00  1.59           O  
ATOM   3709  CB  LYS A 227     -22.437 -44.277 -21.442  1.00  1.59           C  
ATOM   3710  CG  LYS A 227     -22.801 -45.713 -21.805  1.00  1.59           C  
ATOM   3711  CD  LYS A 227     -21.652 -46.667 -21.513  1.00  1.59           C  
ATOM   3712  CE  LYS A 227     -22.022 -48.105 -21.863  1.00  1.59           C  
ATOM   3713  NZ  LYS A 227     -20.897 -49.047 -21.604  1.00  1.59           N  
ATOM   3714  H   LYS A 227     -23.268 -42.852 -23.698  1.00  1.59           H  
ATOM   3715  HA  LYS A 227     -24.439 -43.620 -21.066  1.00  1.59           H  
ATOM   3716 1HB  LYS A 227     -21.588 -43.975 -22.061  1.00  1.59           H  
ATOM   3717 2HB  LYS A 227     -22.103 -44.260 -20.402  1.00  1.59           H  
ATOM   3718 1HG  LYS A 227     -23.681 -46.018 -21.235  1.00  1.59           H  
ATOM   3719 2HG  LYS A 227     -23.042 -45.768 -22.866  1.00  1.59           H  
ATOM   3720 1HD  LYS A 227     -20.778 -46.369 -22.094  1.00  1.59           H  
ATOM   3721 2HD  LYS A 227     -21.398 -46.612 -20.453  1.00  1.59           H  
ATOM   3722 1HE  LYS A 227     -22.880 -48.407 -21.266  1.00  1.59           H  
ATOM   3723 2HE  LYS A 227     -22.290 -48.158 -22.919  1.00  1.59           H  
ATOM   3724 1HZ  LYS A 227     -21.180 -49.985 -21.847  1.00  1.59           H  
ATOM   3725 2HZ  LYS A 227     -20.098 -48.782 -22.163  1.00  1.59           H  
ATOM   3726 3HZ  LYS A 227     -20.648 -49.013 -20.626  1.00  1.59           H  
ATOM   3727  N   VAL A 228     -23.451 -40.820 -21.742  1.00  1.41           N  
ATOM   3728  CA  VAL A 228     -22.960 -39.544 -21.221  1.00  1.41           C  
ATOM   3729  C   VAL A 228     -23.488 -39.164 -19.856  1.00  1.41           C  
ATOM   3730  O   VAL A 228     -22.713 -38.734 -19.007  1.00  1.41           O  
ATOM   3731  CB  VAL A 228     -23.230 -38.407 -22.196  1.00  1.41           C  
ATOM   3732  CG1 VAL A 228     -22.937 -37.073 -21.547  1.00  1.41           C  
ATOM   3733  CG2 VAL A 228     -22.338 -38.587 -23.347  1.00  1.41           C  
ATOM   3734  H   VAL A 228     -23.982 -40.865 -22.618  1.00  1.41           H  
ATOM   3735  HA  VAL A 228     -21.876 -39.632 -21.140  1.00  1.41           H  
ATOM   3736  HB  VAL A 228     -24.277 -38.433 -22.509  1.00  1.41           H  
ATOM   3737 1HG1 VAL A 228     -23.125 -36.266 -22.257  1.00  1.41           H  
ATOM   3738 2HG1 VAL A 228     -23.580 -36.952 -20.685  1.00  1.41           H  
ATOM   3739 3HG1 VAL A 228     -21.896 -37.043 -21.231  1.00  1.41           H  
ATOM   3740 1HG2 VAL A 228     -22.524 -37.806 -24.063  1.00  1.41           H  
ATOM   3741 2HG2 VAL A 228     -21.300 -38.560 -23.021  1.00  1.41           H  
ATOM   3742 3HG2 VAL A 228     -22.556 -39.531 -23.760  1.00  1.41           H  
ATOM   3743  N   ALA A 229     -24.783 -39.316 -19.605  1.00  1.26           N  
ATOM   3744  CA  ALA A 229     -25.263 -38.930 -18.285  1.00  1.26           C  
ATOM   3745  C   ALA A 229     -24.563 -39.746 -17.197  1.00  1.26           C  
ATOM   3746  O   ALA A 229     -24.225 -39.219 -16.137  1.00  1.26           O  
ATOM   3747  CB  ALA A 229     -26.753 -39.121 -18.192  1.00  1.26           C  
ATOM   3748  H   ALA A 229     -25.408 -39.678 -20.312  1.00  1.26           H  
ATOM   3749  HA  ALA A 229     -25.027 -37.877 -18.132  1.00  1.26           H  
ATOM   3750 1HB  ALA A 229     -27.087 -38.801 -17.208  1.00  1.26           H  
ATOM   3751 2HB  ALA A 229     -27.251 -38.526 -18.953  1.00  1.26           H  
ATOM   3752 3HB  ALA A 229     -26.996 -40.171 -18.338  1.00  1.26           H  
ATOM   3753  N   PHE A 230     -24.336 -41.036 -17.466  1.00  1.15           N  
ATOM   3754  CA  PHE A 230     -23.653 -41.912 -16.521  1.00  1.15           C  
ATOM   3755  C   PHE A 230     -22.225 -41.448 -16.300  1.00  1.15           C  
ATOM   3756  O   PHE A 230     -21.763 -41.332 -15.166  1.00  1.15           O  
ATOM   3757  CB  PHE A 230     -23.662 -43.360 -16.982  1.00  1.15           C  
ATOM   3758  CG  PHE A 230     -22.932 -44.267 -16.054  1.00  1.15           C  
ATOM   3759  CD1 PHE A 230     -23.518 -44.680 -14.866  1.00  1.15           C  
ATOM   3760  CD2 PHE A 230     -21.654 -44.713 -16.360  1.00  1.15           C  
ATOM   3761  CE1 PHE A 230     -22.844 -45.520 -14.005  1.00  1.15           C  
ATOM   3762  CE2 PHE A 230     -20.980 -45.555 -15.502  1.00  1.15           C  
ATOM   3763  CZ  PHE A 230     -21.576 -45.959 -14.322  1.00  1.15           C  
ATOM   3764  H   PHE A 230     -24.621 -41.410 -18.361  1.00  1.15           H  
ATOM   3765  HA  PHE A 230     -24.178 -41.861 -15.566  1.00  1.15           H  
ATOM   3766 1HB  PHE A 230     -24.686 -43.711 -17.075  1.00  1.15           H  
ATOM   3767 2HB  PHE A 230     -23.194 -43.431 -17.965  1.00  1.15           H  
ATOM   3768  HD1 PHE A 230     -24.522 -44.331 -14.616  1.00  1.15           H  
ATOM   3769  HD2 PHE A 230     -21.179 -44.385 -17.297  1.00  1.15           H  
ATOM   3770  HE1 PHE A 230     -23.312 -45.835 -13.073  1.00  1.15           H  
ATOM   3771  HE2 PHE A 230     -19.976 -45.895 -15.752  1.00  1.15           H  
ATOM   3772  HZ  PHE A 230     -21.042 -46.619 -13.639  1.00  1.15           H  
ATOM   3773  N   ASP A 231     -21.504 -41.202 -17.391  1.00  1.07           N  
ATOM   3774  CA  ASP A 231     -20.127 -40.762 -17.267  1.00  1.07           C  
ATOM   3775  C   ASP A 231     -20.048 -39.438 -16.504  1.00  1.07           C  
ATOM   3776  O   ASP A 231     -19.134 -39.236 -15.701  1.00  1.07           O  
ATOM   3777  CB  ASP A 231     -19.471 -40.636 -18.647  1.00  1.07           C  
ATOM   3778  CG  ASP A 231     -19.159 -42.002 -19.306  1.00  1.07           C  
ATOM   3779  OD1 ASP A 231     -19.224 -43.003 -18.640  1.00  1.07           O  
ATOM   3780  OD2 ASP A 231     -18.793 -42.023 -20.479  1.00  1.07           O  
ATOM   3781  H   ASP A 231     -21.920 -41.317 -18.314  1.00  1.07           H  
ATOM   3782  HA  ASP A 231     -19.580 -41.513 -16.698  1.00  1.07           H  
ATOM   3783 1HB  ASP A 231     -20.144 -40.077 -19.303  1.00  1.07           H  
ATOM   3784 2HB  ASP A 231     -18.550 -40.062 -18.561  1.00  1.07           H  
ATOM   3785  N   CYS A 232     -21.023 -38.546 -16.727  1.00  1.04           N  
ATOM   3786  CA  CYS A 232     -21.060 -37.265 -16.033  1.00  1.04           C  
ATOM   3787  C   CYS A 232     -21.292 -37.492 -14.544  1.00  1.04           C  
ATOM   3788  O   CYS A 232     -20.639 -36.875 -13.704  1.00  1.04           O  
ATOM   3789  CB  CYS A 232     -22.184 -36.397 -16.578  1.00  1.04           C  
ATOM   3790  SG  CYS A 232     -21.928 -35.838 -18.259  1.00  1.04           S  
ATOM   3791  H   CYS A 232     -21.743 -38.751 -17.418  1.00  1.04           H  
ATOM   3792  HA  CYS A 232     -20.109 -36.757 -16.176  1.00  1.04           H  
ATOM   3793 1HB  CYS A 232     -23.118 -36.949 -16.550  1.00  1.04           H  
ATOM   3794 2HB  CYS A 232     -22.305 -35.520 -15.944  1.00  1.04           H  
ATOM   3795  HG  CYS A 232     -22.120 -37.065 -18.812  1.00  1.04           H  
ATOM   3796  N   LEU A 233     -22.176 -38.437 -14.218  1.00  1.03           N  
ATOM   3797  CA  LEU A 233     -22.486 -38.784 -12.840  1.00  1.03           C  
ATOM   3798  C   LEU A 233     -21.239 -39.244 -12.121  1.00  1.03           C  
ATOM   3799  O   LEU A 233     -20.918 -38.753 -11.035  1.00  1.03           O  
ATOM   3800  CB  LEU A 233     -23.509 -39.925 -12.829  1.00  1.03           C  
ATOM   3801  CG  LEU A 233     -23.919 -40.491 -11.515  1.00  1.03           C  
ATOM   3802  CD1 LEU A 233     -24.612 -39.422 -10.710  1.00  1.03           C  
ATOM   3803  CD2 LEU A 233     -24.793 -41.694 -11.790  1.00  1.03           C  
ATOM   3804  H   LEU A 233     -22.693 -38.912 -14.960  1.00  1.03           H  
ATOM   3805  HA  LEU A 233     -22.881 -37.910 -12.331  1.00  1.03           H  
ATOM   3806 1HB  LEU A 233     -24.401 -39.600 -13.351  1.00  1.03           H  
ATOM   3807 2HB  LEU A 233     -23.106 -40.746 -13.372  1.00  1.03           H  
ATOM   3808  HG  LEU A 233     -23.040 -40.814 -10.960  1.00  1.03           H  
ATOM   3809 1HD1 LEU A 233     -24.917 -39.804  -9.746  1.00  1.03           H  
ATOM   3810 2HD1 LEU A 233     -23.926 -38.629 -10.573  1.00  1.03           H  
ATOM   3811 3HD1 LEU A 233     -25.486 -39.065 -11.250  1.00  1.03           H  
ATOM   3812 1HD2 LEU A 233     -25.108 -42.149 -10.862  1.00  1.03           H  
ATOM   3813 2HD2 LEU A 233     -25.670 -41.379 -12.357  1.00  1.03           H  
ATOM   3814 3HD2 LEU A 233     -24.226 -42.421 -12.375  1.00  1.03           H  
ATOM   3815  N   GLU A 234     -20.529 -40.190 -12.737  1.00  1.04           N  
ATOM   3816  CA  GLU A 234     -19.317 -40.734 -12.150  1.00  1.04           C  
ATOM   3817  C   GLU A 234     -18.213 -39.686 -12.048  1.00  1.04           C  
ATOM   3818  O   GLU A 234     -17.498 -39.626 -11.043  1.00  1.04           O  
ATOM   3819  CB  GLU A 234     -18.860 -41.943 -12.970  1.00  1.04           C  
ATOM   3820  CG  GLU A 234     -19.756 -43.177 -12.809  1.00  1.04           C  
ATOM   3821  CD  GLU A 234     -19.642 -43.790 -11.433  1.00  1.04           C  
ATOM   3822  OE1 GLU A 234     -18.526 -44.094 -11.054  1.00  1.04           O  
ATOM   3823  OE2 GLU A 234     -20.632 -43.932 -10.750  1.00  1.04           O  
ATOM   3824  H   GLU A 234     -20.858 -40.544 -13.637  1.00  1.04           H  
ATOM   3825  HA  GLU A 234     -19.554 -41.073 -11.143  1.00  1.04           H  
ATOM   3826 1HB  GLU A 234     -18.856 -41.675 -14.032  1.00  1.04           H  
ATOM   3827 2HB  GLU A 234     -17.844 -42.212 -12.694  1.00  1.04           H  
ATOM   3828 1HG  GLU A 234     -20.795 -42.890 -12.996  1.00  1.04           H  
ATOM   3829 2HG  GLU A 234     -19.470 -43.909 -13.557  1.00  1.04           H  
ATOM   3830  N   TRP A 235     -18.094 -38.819 -13.057  1.00  1.08           N  
ATOM   3831  CA  TRP A 235     -17.094 -37.766 -13.010  1.00  1.08           C  
ATOM   3832  C   TRP A 235     -17.363 -36.862 -11.817  1.00  1.08           C  
ATOM   3833  O   TRP A 235     -16.465 -36.587 -11.019  1.00  1.08           O  
ATOM   3834  CB  TRP A 235     -17.090 -36.927 -14.289  1.00  1.08           C  
ATOM   3835  CG  TRP A 235     -16.060 -35.838 -14.276  1.00  1.08           C  
ATOM   3836  CD1 TRP A 235     -16.271 -34.521 -14.008  1.00  1.08           C  
ATOM   3837  CD2 TRP A 235     -14.645 -35.967 -14.555  1.00  1.08           C  
ATOM   3838  NE1 TRP A 235     -15.086 -33.828 -14.086  1.00  1.08           N  
ATOM   3839  CE2 TRP A 235     -14.085 -34.698 -14.415  1.00  1.08           C  
ATOM   3840  CE3 TRP A 235     -13.822 -37.043 -14.908  1.00  1.08           C  
ATOM   3841  CZ2 TRP A 235     -12.745 -34.472 -14.599  1.00  1.08           C  
ATOM   3842  CZ3 TRP A 235     -12.467 -36.805 -15.101  1.00  1.08           C  
ATOM   3843  CH2 TRP A 235     -11.944 -35.548 -14.946  1.00  1.08           C  
ATOM   3844  H   TRP A 235     -18.682 -38.907 -13.885  1.00  1.08           H  
ATOM   3845  HA  TRP A 235     -16.115 -38.224 -12.889  1.00  1.08           H  
ATOM   3846 1HB  TRP A 235     -16.909 -37.573 -15.149  1.00  1.08           H  
ATOM   3847 2HB  TRP A 235     -18.072 -36.473 -14.427  1.00  1.08           H  
ATOM   3848  HD1 TRP A 235     -17.238 -34.084 -13.761  1.00  1.08           H  
ATOM   3849  HE1 TRP A 235     -14.963 -32.829 -13.930  1.00  1.08           H  
ATOM   3850  HE3 TRP A 235     -14.237 -38.042 -15.027  1.00  1.08           H  
ATOM   3851  HZ2 TRP A 235     -12.319 -33.492 -14.475  1.00  1.08           H  
ATOM   3852  HZ3 TRP A 235     -11.828 -37.644 -15.374  1.00  1.08           H  
ATOM   3853  HH2 TRP A 235     -10.876 -35.391 -15.098  1.00  1.08           H  
ATOM   3854  N   ILE A 236     -18.607 -36.405 -11.685  1.00  1.13           N  
ATOM   3855  CA  ILE A 236     -18.953 -35.501 -10.606  1.00  1.13           C  
ATOM   3856  C   ILE A 236     -18.777 -36.161  -9.255  1.00  1.13           C  
ATOM   3857  O   ILE A 236     -18.110 -35.625  -8.377  1.00  1.13           O  
ATOM   3858  CB  ILE A 236     -20.404 -35.024 -10.712  1.00  1.13           C  
ATOM   3859  CG1 ILE A 236     -20.595 -34.136 -11.949  1.00  1.13           C  
ATOM   3860  CG2 ILE A 236     -20.740 -34.240  -9.431  1.00  1.13           C  
ATOM   3861  CD1 ILE A 236     -22.054 -33.891 -12.293  1.00  1.13           C  
ATOM   3862  H   ILE A 236     -19.324 -36.676 -12.361  1.00  1.13           H  
ATOM   3863  HA  ILE A 236     -18.294 -34.636 -10.657  1.00  1.13           H  
ATOM   3864  HB  ILE A 236     -21.065 -35.886 -10.820  1.00  1.13           H  
ATOM   3865 1HG1 ILE A 236     -20.116 -33.174 -11.770  1.00  1.13           H  
ATOM   3866 2HG1 ILE A 236     -20.110 -34.608 -12.802  1.00  1.13           H  
ATOM   3867 1HG2 ILE A 236     -21.752 -33.881  -9.462  1.00  1.13           H  
ATOM   3868 2HG2 ILE A 236     -20.613 -34.882  -8.559  1.00  1.13           H  
ATOM   3869 3HG2 ILE A 236     -20.078 -33.389  -9.343  1.00  1.13           H  
ATOM   3870 1HD1 ILE A 236     -22.126 -33.264 -13.168  1.00  1.13           H  
ATOM   3871 2HD1 ILE A 236     -22.538 -34.850 -12.496  1.00  1.13           H  
ATOM   3872 3HD1 ILE A 236     -22.547 -33.399 -11.462  1.00  1.13           H  
ATOM   3873  N   ARG A 237     -19.273 -37.381  -9.093  1.00  1.19           N  
ATOM   3874  CA  ARG A 237     -19.125 -38.031  -7.804  1.00  1.19           C  
ATOM   3875  C   ARG A 237     -17.659 -38.203  -7.388  1.00  1.19           C  
ATOM   3876  O   ARG A 237     -17.335 -38.073  -6.206  1.00  1.19           O  
ATOM   3877  CB  ARG A 237     -19.784 -39.400  -7.825  1.00  1.19           C  
ATOM   3878  CG  ARG A 237     -21.320 -39.437  -7.820  1.00  1.19           C  
ATOM   3879  CD  ARG A 237     -21.781 -40.851  -7.954  1.00  1.19           C  
ATOM   3880  NE  ARG A 237     -23.220 -41.010  -7.835  1.00  1.19           N  
ATOM   3881  CZ  ARG A 237     -23.869 -42.163  -8.106  1.00  1.19           C  
ATOM   3882  NH1 ARG A 237     -23.192 -43.213  -8.526  1.00  1.19           N  
ATOM   3883  NH2 ARG A 237     -25.181 -42.248  -7.953  1.00  1.19           N  
ATOM   3884  H   ARG A 237     -19.790 -37.843  -9.842  1.00  1.19           H  
ATOM   3885  HA  ARG A 237     -19.624 -37.416  -7.057  1.00  1.19           H  
ATOM   3886 1HB  ARG A 237     -19.459 -39.924  -8.728  1.00  1.19           H  
ATOM   3887 2HB  ARG A 237     -19.434 -39.980  -6.974  1.00  1.19           H  
ATOM   3888 1HG  ARG A 237     -21.699 -39.031  -6.883  1.00  1.19           H  
ATOM   3889 2HG  ARG A 237     -21.714 -38.856  -8.655  1.00  1.19           H  
ATOM   3890 1HD  ARG A 237     -21.478 -41.228  -8.936  1.00  1.19           H  
ATOM   3891 2HD  ARG A 237     -21.310 -41.455  -7.181  1.00  1.19           H  
ATOM   3892  HE  ARG A 237     -23.768 -40.219  -7.518  1.00  1.19           H  
ATOM   3893 1HH1 ARG A 237     -22.184 -43.155  -8.657  1.00  1.19           H  
ATOM   3894 2HH1 ARG A 237     -23.672 -44.075  -8.732  1.00  1.19           H  
ATOM   3895 1HH2 ARG A 237     -25.730 -41.434  -7.626  1.00  1.19           H  
ATOM   3896 2HH2 ARG A 237     -25.659 -43.111  -8.161  1.00  1.19           H  
ATOM   3897  N   LYS A 238     -16.769 -38.493  -8.345  1.00  1.28           N  
ATOM   3898  CA  LYS A 238     -15.362 -38.695  -8.017  1.00  1.28           C  
ATOM   3899  C   LYS A 238     -14.515 -37.419  -7.926  1.00  1.28           C  
ATOM   3900  O   LYS A 238     -13.578 -37.363  -7.127  1.00  1.28           O  
ATOM   3901  CB  LYS A 238     -14.724 -39.621  -9.049  1.00  1.28           C  
ATOM   3902  CG  LYS A 238     -15.206 -41.066  -8.988  1.00  1.28           C  
ATOM   3903  CD  LYS A 238     -14.460 -41.938  -9.988  1.00  1.28           C  
ATOM   3904  CE  LYS A 238     -14.839 -43.412  -9.842  1.00  1.28           C  
ATOM   3905  NZ  LYS A 238     -16.225 -43.673 -10.300  1.00  1.28           N  
ATOM   3906  H   LYS A 238     -17.073 -38.615  -9.312  1.00  1.28           H  
ATOM   3907  HA  LYS A 238     -15.317 -39.183  -7.046  1.00  1.28           H  
ATOM   3908 1HB  LYS A 238     -14.953 -39.240 -10.050  1.00  1.28           H  
ATOM   3909 2HB  LYS A 238     -13.642 -39.605  -8.936  1.00  1.28           H  
ATOM   3910 1HG  LYS A 238     -15.056 -41.459  -7.984  1.00  1.28           H  
ATOM   3911 2HG  LYS A 238     -16.273 -41.097  -9.218  1.00  1.28           H  
ATOM   3912 1HD  LYS A 238     -14.712 -41.608 -11.000  1.00  1.28           H  
ATOM   3913 2HD  LYS A 238     -13.387 -41.827  -9.843  1.00  1.28           H  
ATOM   3914 1HE  LYS A 238     -14.153 -44.019 -10.431  1.00  1.28           H  
ATOM   3915 2HE  LYS A 238     -14.756 -43.699  -8.795  1.00  1.28           H  
ATOM   3916 1HZ  LYS A 238     -16.466 -44.650 -10.201  1.00  1.28           H  
ATOM   3917 2HZ  LYS A 238     -16.889 -43.128  -9.767  1.00  1.28           H  
ATOM   3918 3HZ  LYS A 238     -16.311 -43.420 -11.274  1.00  1.28           H  
ATOM   3919  N   HIS A 239     -14.834 -36.398  -8.724  1.00  1.38           N  
ATOM   3920  CA  HIS A 239     -14.009 -35.191  -8.760  1.00  1.38           C  
ATOM   3921  C   HIS A 239     -14.645 -33.963  -8.122  1.00  1.38           C  
ATOM   3922  O   HIS A 239     -13.932 -33.056  -7.682  1.00  1.38           O  
ATOM   3923  CB  HIS A 239     -13.640 -34.888 -10.216  1.00  1.38           C  
ATOM   3924  CG  HIS A 239     -12.775 -35.952 -10.820  1.00  1.38           C  
ATOM   3925  ND1 HIS A 239     -11.400 -35.975 -10.667  1.00  1.38           N  
ATOM   3926  CD2 HIS A 239     -13.088 -37.053 -11.535  1.00  1.38           C  
ATOM   3927  CE1 HIS A 239     -10.910 -37.035 -11.285  1.00  1.38           C  
ATOM   3928  NE2 HIS A 239     -11.911 -37.706 -11.816  1.00  1.38           N  
ATOM   3929  H   HIS A 239     -15.616 -36.482  -9.370  1.00  1.38           H  
ATOM   3930  HA  HIS A 239     -13.084 -35.383  -8.222  1.00  1.38           H  
ATOM   3931 1HB  HIS A 239     -14.549 -34.805 -10.817  1.00  1.38           H  
ATOM   3932 2HB  HIS A 239     -13.121 -33.933 -10.277  1.00  1.38           H  
ATOM   3933  HD2 HIS A 239     -14.086 -37.365 -11.830  1.00  1.38           H  
ATOM   3934  HE1 HIS A 239      -9.858 -37.311 -11.339  1.00  1.38           H  
ATOM   3935  HE2 HIS A 239     -11.834 -38.564 -12.343  1.00  1.38           H  
ATOM   3936  N   HIS A 240     -15.970 -33.908  -8.066  1.00  1.51           N  
ATOM   3937  CA  HIS A 240     -16.646 -32.752  -7.521  1.00  1.51           C  
ATOM   3938  C   HIS A 240     -17.830 -33.231  -6.668  1.00  1.51           C  
ATOM   3939  O   HIS A 240     -18.962 -32.849  -6.956  1.00  1.51           O  
ATOM   3940  CB  HIS A 240     -17.195 -31.915  -8.678  1.00  1.51           C  
ATOM   3941  CG  HIS A 240     -16.190 -31.608  -9.744  1.00  1.51           C  
ATOM   3942  ND1 HIS A 240     -15.166 -30.698  -9.594  1.00  1.51           N  
ATOM   3943  CD2 HIS A 240     -16.063 -32.123 -10.984  1.00  1.51           C  
ATOM   3944  CE1 HIS A 240     -14.447 -30.667 -10.708  1.00  1.51           C  
ATOM   3945  NE2 HIS A 240     -14.976 -31.521 -11.567  1.00  1.51           N  
ATOM   3946  H   HIS A 240     -16.546 -34.675  -8.398  1.00  1.51           H  
ATOM   3947  HA  HIS A 240     -15.974 -32.146  -6.917  1.00  1.51           H  
ATOM   3948 1HB  HIS A 240     -18.013 -32.449  -9.143  1.00  1.51           H  
ATOM   3949 2HB  HIS A 240     -17.595 -30.972  -8.294  1.00  1.51           H  
ATOM   3950  HD1 HIS A 240     -14.964 -30.151  -8.780  1.00  1.51           H  
ATOM   3951  HD2 HIS A 240     -16.637 -32.870 -11.531  1.00  1.51           H  
ATOM   3952  HE1 HIS A 240     -13.583 -30.008 -10.794  1.00  1.51           H  
ATOM   3953  N   PRO A 241     -17.619 -34.038  -5.608  1.00  1.66           N  
ATOM   3954  CA  PRO A 241     -18.677 -34.647  -4.811  1.00  1.66           C  
ATOM   3955  C   PRO A 241     -19.582 -33.662  -4.079  1.00  1.66           C  
ATOM   3956  O   PRO A 241     -20.720 -33.994  -3.748  1.00  1.66           O  
ATOM   3957  CB  PRO A 241     -17.884 -35.492  -3.807  1.00  1.66           C  
ATOM   3958  CG  PRO A 241     -16.503 -34.856  -3.755  1.00  1.66           C  
ATOM   3959  CD  PRO A 241     -16.257 -34.367  -5.156  1.00  1.66           C  
ATOM   3960  HA  PRO A 241     -19.273 -35.297  -5.472  1.00  1.66           H  
ATOM   3961 1HB  PRO A 241     -18.396 -35.486  -2.831  1.00  1.66           H  
ATOM   3962 2HB  PRO A 241     -17.853 -36.540  -4.146  1.00  1.66           H  
ATOM   3963 1HG  PRO A 241     -16.477 -34.051  -3.021  1.00  1.66           H  
ATOM   3964 2HG  PRO A 241     -15.760 -35.602  -3.435  1.00  1.66           H  
ATOM   3965 1HD  PRO A 241     -15.598 -33.494  -5.149  1.00  1.66           H  
ATOM   3966 2HD  PRO A 241     -15.847 -35.204  -5.748  1.00  1.66           H  
ATOM   3967  N   TYR A 242     -19.073 -32.455  -3.818  1.00  1.81           N  
ATOM   3968  CA  TYR A 242     -19.841 -31.445  -3.099  1.00  1.81           C  
ATOM   3969  C   TYR A 242     -19.886 -30.131  -3.871  1.00  1.81           C  
ATOM   3970  O   TYR A 242     -20.873 -29.394  -3.834  1.00  1.81           O  
ATOM   3971  CB  TYR A 242     -19.216 -31.218  -1.725  1.00  1.81           C  
ATOM   3972  CG  TYR A 242     -19.115 -32.487  -0.911  1.00  1.81           C  
ATOM   3973  CD1 TYR A 242     -17.876 -33.066  -0.715  1.00  1.81           C  
ATOM   3974  CD2 TYR A 242     -20.247 -33.082  -0.384  1.00  1.81           C  
ATOM   3975  CE1 TYR A 242     -17.761 -34.235   0.005  1.00  1.81           C  
ATOM   3976  CE2 TYR A 242     -20.137 -34.253   0.339  1.00  1.81           C  
ATOM   3977  CZ  TYR A 242     -18.899 -34.830   0.534  1.00  1.81           C  
ATOM   3978  OH  TYR A 242     -18.788 -35.998   1.253  1.00  1.81           O  
ATOM   3979  H   TYR A 242     -18.140 -32.239  -4.117  1.00  1.81           H  
ATOM   3980  HA  TYR A 242     -20.866 -31.797  -2.981  1.00  1.81           H  
ATOM   3981 1HB  TYR A 242     -18.213 -30.802  -1.845  1.00  1.81           H  
ATOM   3982 2HB  TYR A 242     -19.809 -30.495  -1.167  1.00  1.81           H  
ATOM   3983  HD1 TYR A 242     -16.987 -32.596  -1.136  1.00  1.81           H  
ATOM   3984  HD2 TYR A 242     -21.226 -32.629  -0.544  1.00  1.81           H  
ATOM   3985  HE1 TYR A 242     -16.782 -34.690   0.156  1.00  1.81           H  
ATOM   3986  HE2 TYR A 242     -21.029 -34.723   0.752  1.00  1.81           H  
ATOM   3987  HH  TYR A 242     -19.658 -36.270   1.557  1.00  1.81           H  
ATOM   3988  N   ASP A 243     -18.771 -29.824  -4.521  1.00  1.92           N  
ATOM   3989  CA  ASP A 243     -18.584 -28.577  -5.247  1.00  1.92           C  
ATOM   3990  C   ASP A 243     -19.516 -28.479  -6.445  1.00  1.92           C  
ATOM   3991  O   ASP A 243     -19.846 -29.490  -7.062  1.00  1.92           O  
ATOM   3992  CB  ASP A 243     -17.139 -28.460  -5.717  1.00  1.92           C  
ATOM   3993  CG  ASP A 243     -16.161 -28.247  -4.575  1.00  1.92           C  
ATOM   3994  OD1 ASP A 243     -16.593 -28.008  -3.471  1.00  1.92           O  
ATOM   3995  OD2 ASP A 243     -14.987 -28.352  -4.815  1.00  1.92           O  
ATOM   3996  H   ASP A 243     -18.018 -30.486  -4.510  1.00  1.92           H  
ATOM   3997  HA  ASP A 243     -18.804 -27.749  -4.574  1.00  1.92           H  
ATOM   3998 1HB  ASP A 243     -16.860 -29.369  -6.254  1.00  1.92           H  
ATOM   3999 2HB  ASP A 243     -17.057 -27.628  -6.425  1.00  1.92           H  
ATOM   4000  N   SER A 244     -19.921 -27.262  -6.789  1.00  1.99           N  
ATOM   4001  CA  SER A 244     -20.729 -27.069  -7.984  1.00  1.99           C  
ATOM   4002  C   SER A 244     -19.817 -27.122  -9.207  1.00  1.99           C  
ATOM   4003  O   SER A 244     -18.594 -27.063  -9.070  1.00  1.99           O  
ATOM   4004  CB  SER A 244     -21.493 -25.753  -7.922  1.00  1.99           C  
ATOM   4005  OG  SER A 244     -20.638 -24.635  -8.017  1.00  1.99           O  
ATOM   4006  H   SER A 244     -19.647 -26.469  -6.228  1.00  1.99           H  
ATOM   4007  HA  SER A 244     -21.450 -27.885  -8.057  1.00  1.99           H  
ATOM   4008 1HB  SER A 244     -22.224 -25.721  -8.731  1.00  1.99           H  
ATOM   4009 2HB  SER A 244     -22.046 -25.707  -6.985  1.00  1.99           H  
ATOM   4010  HG  SER A 244     -19.967 -24.755  -7.338  1.00  1.99           H  
ATOM   4011  N   GLY A 245     -20.407 -27.203 -10.394  1.00  2.01           N  
ATOM   4012  CA  GLY A 245     -19.640 -27.229 -11.634  1.00  2.01           C  
ATOM   4013  C   GLY A 245     -20.578 -27.294 -12.828  1.00  2.01           C  
ATOM   4014  O   GLY A 245     -21.798 -27.306 -12.654  1.00  2.01           O  
ATOM   4015  H   GLY A 245     -21.414 -27.251 -10.440  1.00  2.01           H  
ATOM   4016 1HA  GLY A 245     -19.017 -26.336 -11.698  1.00  2.01           H  
ATOM   4017 2HA  GLY A 245     -18.975 -28.092 -11.635  1.00  2.01           H  
ATOM   4018  N   ILE A 246     -20.015 -27.317 -14.035  1.00  1.99           N  
ATOM   4019  CA  ILE A 246     -20.841 -27.314 -15.237  1.00  1.99           C  
ATOM   4020  C   ILE A 246     -20.616 -28.478 -16.190  1.00  1.99           C  
ATOM   4021  O   ILE A 246     -19.491 -28.770 -16.600  1.00  1.99           O  
ATOM   4022  CB  ILE A 246     -20.652 -25.999 -16.032  1.00  1.99           C  
ATOM   4023  CG1 ILE A 246     -21.063 -24.793 -15.183  1.00  1.99           C  
ATOM   4024  CG2 ILE A 246     -21.470 -26.036 -17.328  1.00  1.99           C  
ATOM   4025  CD1 ILE A 246     -20.715 -23.475 -15.820  1.00  1.99           C  
ATOM   4026  H   ILE A 246     -19.009 -27.323 -14.120  1.00  1.99           H  
ATOM   4027  HA  ILE A 246     -21.883 -27.356 -14.925  1.00  1.99           H  
ATOM   4028  HB  ILE A 246     -19.599 -25.877 -16.286  1.00  1.99           H  
ATOM   4029 1HG1 ILE A 246     -22.140 -24.825 -15.010  1.00  1.99           H  
ATOM   4030 2HG1 ILE A 246     -20.560 -24.833 -14.223  1.00  1.99           H  
ATOM   4031 1HG2 ILE A 246     -21.320 -25.112 -17.876  1.00  1.99           H  
ATOM   4032 2HG2 ILE A 246     -21.151 -26.866 -17.944  1.00  1.99           H  
ATOM   4033 3HG2 ILE A 246     -22.528 -26.149 -17.095  1.00  1.99           H  
ATOM   4034 1HD1 ILE A 246     -21.034 -22.662 -15.162  1.00  1.99           H  
ATOM   4035 2HD1 ILE A 246     -19.637 -23.417 -15.976  1.00  1.99           H  
ATOM   4036 3HD1 ILE A 246     -21.225 -23.388 -16.777  1.00  1.99           H  
ATOM   4037  N   ILE A 247     -21.720 -29.110 -16.554  1.00  1.92           N  
ATOM   4038  CA  ILE A 247     -21.751 -30.155 -17.558  1.00  1.92           C  
ATOM   4039  C   ILE A 247     -22.276 -29.473 -18.804  1.00  1.92           C  
ATOM   4040  O   ILE A 247     -23.280 -28.764 -18.741  1.00  1.92           O  
ATOM   4041  CB  ILE A 247     -22.662 -31.326 -17.158  1.00  1.92           C  
ATOM   4042  CG1 ILE A 247     -22.209 -31.943 -15.824  1.00  1.92           C  
ATOM   4043  CG2 ILE A 247     -22.694 -32.366 -18.247  1.00  1.92           C  
ATOM   4044  CD1 ILE A 247     -20.792 -32.486 -15.857  1.00  1.92           C  
ATOM   4045  H   ILE A 247     -22.591 -28.822 -16.132  1.00  1.92           H  
ATOM   4046  HA  ILE A 247     -20.744 -30.522 -17.750  1.00  1.92           H  
ATOM   4047  HB  ILE A 247     -23.674 -30.952 -17.012  1.00  1.92           H  
ATOM   4048 1HG1 ILE A 247     -22.272 -31.185 -15.043  1.00  1.92           H  
ATOM   4049 2HG1 ILE A 247     -22.883 -32.762 -15.568  1.00  1.92           H  
ATOM   4050 1HG2 ILE A 247     -23.364 -33.171 -17.955  1.00  1.92           H  
ATOM   4051 2HG2 ILE A 247     -23.050 -31.917 -19.170  1.00  1.92           H  
ATOM   4052 3HG2 ILE A 247     -21.693 -32.761 -18.403  1.00  1.92           H  
ATOM   4053 1HD1 ILE A 247     -20.531 -32.909 -14.891  1.00  1.92           H  
ATOM   4054 2HD1 ILE A 247     -20.717 -33.261 -16.620  1.00  1.92           H  
ATOM   4055 3HD1 ILE A 247     -20.099 -31.677 -16.093  1.00  1.92           H  
ATOM   4056  N   TYR A 248     -21.585 -29.631 -19.914  1.00  1.83           N  
ATOM   4057  CA  TYR A 248     -21.984 -28.928 -21.117  1.00  1.83           C  
ATOM   4058  C   TYR A 248     -22.874 -29.792 -21.994  1.00  1.83           C  
ATOM   4059  O   TYR A 248     -22.738 -31.016 -22.031  1.00  1.83           O  
ATOM   4060  CB  TYR A 248     -20.745 -28.422 -21.840  1.00  1.83           C  
ATOM   4061  CG  TYR A 248     -20.023 -27.344 -21.021  1.00  1.83           C  
ATOM   4062  CD1 TYR A 248     -19.041 -27.708 -20.100  1.00  1.83           C  
ATOM   4063  CD2 TYR A 248     -20.352 -26.005 -21.179  1.00  1.83           C  
ATOM   4064  CE1 TYR A 248     -18.391 -26.738 -19.351  1.00  1.83           C  
ATOM   4065  CE2 TYR A 248     -19.701 -25.035 -20.428  1.00  1.83           C  
ATOM   4066  CZ  TYR A 248     -18.723 -25.399 -19.521  1.00  1.83           C  
ATOM   4067  OH  TYR A 248     -18.078 -24.433 -18.779  1.00  1.83           O  
ATOM   4068  H   TYR A 248     -20.771 -30.228 -19.917  1.00  1.83           H  
ATOM   4069  HA  TYR A 248     -22.573 -28.056 -20.828  1.00  1.83           H  
ATOM   4070 1HB  TYR A 248     -20.053 -29.246 -22.019  1.00  1.83           H  
ATOM   4071 2HB  TYR A 248     -21.024 -28.000 -22.804  1.00  1.83           H  
ATOM   4072  HD1 TYR A 248     -18.783 -28.758 -19.964  1.00  1.83           H  
ATOM   4073  HD2 TYR A 248     -21.123 -25.715 -21.893  1.00  1.83           H  
ATOM   4074  HE1 TYR A 248     -17.625 -27.028 -18.632  1.00  1.83           H  
ATOM   4075  HE2 TYR A 248     -19.961 -23.984 -20.554  1.00  1.83           H  
ATOM   4076  HH  TYR A 248     -18.572 -23.611 -18.830  1.00  1.83           H  
ATOM   4077  N   CYS A 249     -23.782 -29.128 -22.688  1.00  1.73           N  
ATOM   4078  CA  CYS A 249     -24.798 -29.754 -23.532  1.00  1.73           C  
ATOM   4079  C   CYS A 249     -25.115 -28.932 -24.771  1.00  1.73           C  
ATOM   4080  O   CYS A 249     -24.800 -27.741 -24.836  1.00  1.73           O  
ATOM   4081  CB  CYS A 249     -26.042 -29.974 -22.688  1.00  1.73           C  
ATOM   4082  SG  CYS A 249     -26.589 -28.463 -21.823  1.00  1.73           S  
ATOM   4083  H   CYS A 249     -23.796 -28.121 -22.599  1.00  1.73           H  
ATOM   4084  HA  CYS A 249     -24.418 -30.729 -23.852  1.00  1.73           H  
ATOM   4085 1HB  CYS A 249     -26.861 -30.327 -23.319  1.00  1.73           H  
ATOM   4086 2HB  CYS A 249     -25.851 -30.726 -21.948  1.00  1.73           H  
ATOM   4087  N   LEU A 250     -25.739 -29.577 -25.764  1.00  1.63           N  
ATOM   4088  CA  LEU A 250     -26.045 -28.931 -27.044  1.00  1.63           C  
ATOM   4089  C   LEU A 250     -27.469 -28.414 -27.249  1.00  1.63           C  
ATOM   4090  O   LEU A 250     -27.702 -27.587 -28.131  1.00  1.63           O  
ATOM   4091  CB  LEU A 250     -25.719 -29.904 -28.172  1.00  1.63           C  
ATOM   4092  CG  LEU A 250     -24.259 -30.351 -28.222  1.00  1.63           C  
ATOM   4093  CD1 LEU A 250     -24.079 -31.350 -29.348  1.00  1.63           C  
ATOM   4094  CD2 LEU A 250     -23.367 -29.133 -28.406  1.00  1.63           C  
ATOM   4095  H   LEU A 250     -25.969 -30.569 -25.639  1.00  1.63           H  
ATOM   4096  HA  LEU A 250     -25.378 -28.077 -27.140  1.00  1.63           H  
ATOM   4097 1HB  LEU A 250     -26.339 -30.795 -28.046  1.00  1.63           H  
ATOM   4098 2HB  LEU A 250     -25.968 -29.438 -29.123  1.00  1.63           H  
ATOM   4099  HG  LEU A 250     -24.001 -30.850 -27.286  1.00  1.63           H  
ATOM   4100 1HD1 LEU A 250     -23.042 -31.681 -29.379  1.00  1.63           H  
ATOM   4101 2HD1 LEU A 250     -24.732 -32.207 -29.177  1.00  1.63           H  
ATOM   4102 3HD1 LEU A 250     -24.339 -30.878 -30.295  1.00  1.63           H  
ATOM   4103 1HD2 LEU A 250     -22.323 -29.445 -28.434  1.00  1.63           H  
ATOM   4104 2HD2 LEU A 250     -23.621 -28.633 -29.341  1.00  1.63           H  
ATOM   4105 3HD2 LEU A 250     -23.518 -28.444 -27.572  1.00  1.63           H  
ATOM   4106  N   SER A 251     -28.421 -28.916 -26.486  1.00  1.54           N  
ATOM   4107  CA  SER A 251     -29.815 -28.511 -26.668  1.00  1.54           C  
ATOM   4108  C   SER A 251     -30.534 -28.563 -25.357  1.00  1.54           C  
ATOM   4109  O   SER A 251     -30.187 -29.375 -24.506  1.00  1.54           O  
ATOM   4110  CB  SER A 251     -30.524 -29.437 -27.637  1.00  1.54           C  
ATOM   4111  OG  SER A 251     -30.645 -30.758 -27.107  1.00  1.54           O  
ATOM   4112  H   SER A 251     -28.172 -29.580 -25.770  1.00  1.54           H  
ATOM   4113  HA  SER A 251     -29.844 -27.485 -27.041  1.00  1.54           H  
ATOM   4114 1HB  SER A 251     -31.513 -29.041 -27.864  1.00  1.54           H  
ATOM   4115 2HB  SER A 251     -29.965 -29.469 -28.572  1.00  1.54           H  
ATOM   4116  HG  SER A 251     -30.899 -31.315 -27.855  1.00  1.54           H  
ATOM   4117  N   ARG A 252     -31.623 -27.816 -25.232  1.00  1.45           N  
ATOM   4118  CA  ARG A 252     -32.342 -27.820 -23.972  1.00  1.45           C  
ATOM   4119  C   ARG A 252     -32.803 -29.225 -23.611  1.00  1.45           C  
ATOM   4120  O   ARG A 252     -32.731 -29.625 -22.454  1.00  1.45           O  
ATOM   4121  CB  ARG A 252     -33.527 -26.871 -24.006  1.00  1.45           C  
ATOM   4122  CG  ARG A 252     -34.280 -26.784 -22.679  1.00  1.45           C  
ATOM   4123  CD  ARG A 252     -33.387 -26.195 -21.607  1.00  1.45           C  
ATOM   4124  NE  ARG A 252     -34.035 -26.110 -20.297  1.00  1.45           N  
ATOM   4125  CZ  ARG A 252     -34.714 -25.040 -19.827  1.00  1.45           C  
ATOM   4126  NH1 ARG A 252     -34.827 -23.944 -20.558  1.00  1.45           N  
ATOM   4127  NH2 ARG A 252     -35.270 -25.089 -18.629  1.00  1.45           N  
ATOM   4128  H   ARG A 252     -31.894 -27.187 -25.976  1.00  1.45           H  
ATOM   4129  HA  ARG A 252     -31.664 -27.471 -23.194  1.00  1.45           H  
ATOM   4130 1HB  ARG A 252     -33.190 -25.871 -24.271  1.00  1.45           H  
ATOM   4131 2HB  ARG A 252     -34.234 -27.195 -24.767  1.00  1.45           H  
ATOM   4132 1HG  ARG A 252     -35.159 -26.151 -22.788  1.00  1.45           H  
ATOM   4133 2HG  ARG A 252     -34.586 -27.785 -22.354  1.00  1.45           H  
ATOM   4134 1HD  ARG A 252     -32.501 -26.820 -21.499  1.00  1.45           H  
ATOM   4135 2HD  ARG A 252     -33.090 -25.192 -21.902  1.00  1.45           H  
ATOM   4136  HE  ARG A 252     -33.980 -26.954 -19.690  1.00  1.45           H  
ATOM   4137 1HH1 ARG A 252     -34.402 -23.903 -21.473  1.00  1.45           H  
ATOM   4138 2HH1 ARG A 252     -35.331 -23.147 -20.200  1.00  1.45           H  
ATOM   4139 1HH2 ARG A 252     -35.185 -25.929 -18.062  1.00  1.45           H  
ATOM   4140 2HH2 ARG A 252     -35.781 -24.299 -18.278  1.00  1.45           H  
ATOM   4141  N   ARG A 253     -33.233 -30.009 -24.600  1.00  1.37           N  
ATOM   4142  CA  ARG A 253     -33.669 -31.356 -24.280  1.00  1.37           C  
ATOM   4143  C   ARG A 253     -32.510 -32.175 -23.704  1.00  1.37           C  
ATOM   4144  O   ARG A 253     -32.690 -32.899 -22.717  1.00  1.37           O  
ATOM   4145  CB  ARG A 253     -34.212 -32.045 -25.521  1.00  1.37           C  
ATOM   4146  CG  ARG A 253     -35.550 -31.506 -26.018  1.00  1.37           C  
ATOM   4147  CD  ARG A 253     -35.990 -32.178 -27.275  1.00  1.37           C  
ATOM   4148  NE  ARG A 253     -37.265 -31.659 -27.753  1.00  1.37           N  
ATOM   4149  CZ  ARG A 253     -37.823 -31.966 -28.943  1.00  1.37           C  
ATOM   4150  NH1 ARG A 253     -37.211 -32.788 -29.767  1.00  1.37           N  
ATOM   4151  NH2 ARG A 253     -38.987 -31.439 -29.281  1.00  1.37           N  
ATOM   4152  H   ARG A 253     -33.261 -29.667 -25.548  1.00  1.37           H  
ATOM   4153  HA  ARG A 253     -34.460 -31.297 -23.533  1.00  1.37           H  
ATOM   4154 1HB  ARG A 253     -33.493 -31.944 -26.334  1.00  1.37           H  
ATOM   4155 2HB  ARG A 253     -34.333 -33.110 -25.322  1.00  1.37           H  
ATOM   4156 1HG  ARG A 253     -36.313 -31.669 -25.257  1.00  1.37           H  
ATOM   4157 2HG  ARG A 253     -35.456 -30.437 -26.214  1.00  1.37           H  
ATOM   4158 1HD  ARG A 253     -35.243 -32.016 -28.052  1.00  1.37           H  
ATOM   4159 2HD  ARG A 253     -36.102 -33.246 -27.096  1.00  1.37           H  
ATOM   4160  HE  ARG A 253     -37.768 -31.023 -27.149  1.00  1.37           H  
ATOM   4161 1HH1 ARG A 253     -36.321 -33.192 -29.510  1.00  1.37           H  
ATOM   4162 2HH1 ARG A 253     -37.630 -33.016 -30.657  1.00  1.37           H  
ATOM   4163 1HH2 ARG A 253     -39.458 -30.807 -28.648  1.00  1.37           H  
ATOM   4164 2HH2 ARG A 253     -39.405 -31.667 -30.170  1.00  1.37           H  
ATOM   4165  N   GLU A 254     -31.308 -32.053 -24.286  1.00  1.31           N  
ATOM   4166  CA  GLU A 254     -30.158 -32.793 -23.761  1.00  1.31           C  
ATOM   4167  C   GLU A 254     -29.786 -32.321 -22.358  1.00  1.31           C  
ATOM   4168  O   GLU A 254     -29.460 -33.121 -21.474  1.00  1.31           O  
ATOM   4169  CB  GLU A 254     -28.945 -32.671 -24.696  1.00  1.31           C  
ATOM   4170  CG  GLU A 254     -27.713 -33.450 -24.241  1.00  1.31           C  
ATOM   4171  CD  GLU A 254     -26.540 -33.469 -25.239  1.00  1.31           C  
ATOM   4172  OE1 GLU A 254     -26.027 -32.431 -25.623  1.00  1.31           O  
ATOM   4173  OE2 GLU A 254     -26.141 -34.555 -25.615  1.00  1.31           O  
ATOM   4174  H   GLU A 254     -31.172 -31.445 -25.104  1.00  1.31           H  
ATOM   4175  HA  GLU A 254     -30.432 -33.847 -23.698  1.00  1.31           H  
ATOM   4176 1HB  GLU A 254     -29.218 -33.014 -25.693  1.00  1.31           H  
ATOM   4177 2HB  GLU A 254     -28.663 -31.619 -24.782  1.00  1.31           H  
ATOM   4178 1HG  GLU A 254     -27.373 -32.989 -23.330  1.00  1.31           H  
ATOM   4179 2HG  GLU A 254     -28.006 -34.472 -24.007  1.00  1.31           H  
ATOM   4180  N   CYS A 255     -29.848 -31.007 -22.163  1.00  1.26           N  
ATOM   4181  CA  CYS A 255     -29.443 -30.379 -20.921  1.00  1.26           C  
ATOM   4182  C   CYS A 255     -30.357 -30.832 -19.789  1.00  1.26           C  
ATOM   4183  O   CYS A 255     -29.886 -31.187 -18.702  1.00  1.26           O  
ATOM   4184  CB  CYS A 255     -29.597 -28.869 -21.059  1.00  1.26           C  
ATOM   4185  SG  CYS A 255     -28.509 -28.077 -22.330  1.00  1.26           S  
ATOM   4186  H   CYS A 255     -30.145 -30.416 -22.938  1.00  1.26           H  
ATOM   4187  HA  CYS A 255     -28.414 -30.655 -20.696  1.00  1.26           H  
ATOM   4188 1HB  CYS A 255     -30.628 -28.637 -21.305  1.00  1.26           H  
ATOM   4189 2HB  CYS A 255     -29.387 -28.402 -20.102  1.00  1.26           H  
ATOM   4190  N   ASP A 256     -31.671 -30.860 -20.068  1.00  1.23           N  
ATOM   4191  CA  ASP A 256     -32.662 -31.275 -19.085  1.00  1.23           C  
ATOM   4192  C   ASP A 256     -32.598 -32.772 -18.840  1.00  1.23           C  
ATOM   4193  O   ASP A 256     -32.741 -33.223 -17.702  1.00  1.23           O  
ATOM   4194  CB  ASP A 256     -34.091 -30.930 -19.524  1.00  1.23           C  
ATOM   4195  CG  ASP A 256     -34.452 -29.444 -19.502  1.00  1.23           C  
ATOM   4196  OD1 ASP A 256     -33.711 -28.639 -18.978  1.00  1.23           O  
ATOM   4197  OD2 ASP A 256     -35.511 -29.123 -19.986  1.00  1.23           O  
ATOM   4198  H   ASP A 256     -31.991 -30.553 -20.987  1.00  1.23           H  
ATOM   4199  HA  ASP A 256     -32.453 -30.762 -18.149  1.00  1.23           H  
ATOM   4200 1HB  ASP A 256     -34.229 -31.289 -20.549  1.00  1.23           H  
ATOM   4201 2HB  ASP A 256     -34.799 -31.470 -18.898  1.00  1.23           H  
ATOM   4202  N   THR A 257     -32.354 -33.555 -19.895  1.00  1.20           N  
ATOM   4203  CA  THR A 257     -32.282 -34.996 -19.737  1.00  1.20           C  
ATOM   4204  C   THR A 257     -31.148 -35.338 -18.786  1.00  1.20           C  
ATOM   4205  O   THR A 257     -31.317 -36.146 -17.857  1.00  1.20           O  
ATOM   4206  CB  THR A 257     -32.062 -35.697 -21.090  1.00  1.20           C  
ATOM   4207  OG1 THR A 257     -33.172 -35.421 -21.960  1.00  1.20           O  
ATOM   4208  CG2 THR A 257     -31.928 -37.196 -20.893  1.00  1.20           C  
ATOM   4209  H   THR A 257     -32.255 -33.160 -20.830  1.00  1.20           H  
ATOM   4210  HA  THR A 257     -33.215 -35.352 -19.303  1.00  1.20           H  
ATOM   4211  HB  THR A 257     -31.151 -35.310 -21.550  1.00  1.20           H  
ATOM   4212  HG1 THR A 257     -33.184 -34.457 -22.156  1.00  1.20           H  
ATOM   4213 1HG2 THR A 257     -31.768 -37.674 -21.858  1.00  1.20           H  
ATOM   4214 2HG2 THR A 257     -31.078 -37.399 -20.240  1.00  1.20           H  
ATOM   4215 3HG2 THR A 257     -32.837 -37.585 -20.439  1.00  1.20           H  
ATOM   4216  N   MET A 258     -29.980 -34.719 -18.994  1.00  1.16           N  
ATOM   4217  CA  MET A 258     -28.887 -35.002 -18.090  1.00  1.16           C  
ATOM   4218  C   MET A 258     -29.154 -34.466 -16.698  1.00  1.16           C  
ATOM   4219  O   MET A 258     -28.906 -35.169 -15.723  1.00  1.16           O  
ATOM   4220  CB  MET A 258     -27.567 -34.443 -18.593  1.00  1.16           C  
ATOM   4221  CG  MET A 258     -26.985 -35.152 -19.781  1.00  1.16           C  
ATOM   4222  SD  MET A 258     -25.300 -34.648 -20.087  1.00  1.16           S  
ATOM   4223  CE  MET A 258     -25.563 -32.999 -20.612  1.00  1.16           C  
ATOM   4224  H   MET A 258     -29.858 -34.070 -19.776  1.00  1.16           H  
ATOM   4225  HA  MET A 258     -28.785 -36.083 -18.011  1.00  1.16           H  
ATOM   4226 1HB  MET A 258     -27.718 -33.398 -18.880  1.00  1.16           H  
ATOM   4227 2HB  MET A 258     -26.830 -34.460 -17.789  1.00  1.16           H  
ATOM   4228 1HG  MET A 258     -27.004 -36.223 -19.624  1.00  1.16           H  
ATOM   4229 2HG  MET A 258     -27.584 -34.921 -20.667  1.00  1.16           H  
ATOM   4230 1HE  MET A 258     -24.608 -32.539 -20.863  1.00  1.16           H  
ATOM   4231 2HE  MET A 258     -26.196 -33.007 -21.480  1.00  1.16           H  
ATOM   4232 3HE  MET A 258     -26.047 -32.430 -19.818  1.00  1.16           H  
ATOM   4233  N   ALA A 259     -29.718 -33.259 -16.577  1.00  1.12           N  
ATOM   4234  CA  ALA A 259     -29.973 -32.718 -15.247  1.00  1.12           C  
ATOM   4235  C   ALA A 259     -30.920 -33.612 -14.464  1.00  1.12           C  
ATOM   4236  O   ALA A 259     -30.693 -33.904 -13.288  1.00  1.12           O  
ATOM   4237  CB  ALA A 259     -30.569 -31.330 -15.357  1.00  1.12           C  
ATOM   4238  H   ALA A 259     -29.928 -32.686 -17.396  1.00  1.12           H  
ATOM   4239  HA  ALA A 259     -29.026 -32.667 -14.711  1.00  1.12           H  
ATOM   4240 1HB  ALA A 259     -30.739 -30.924 -14.365  1.00  1.12           H  
ATOM   4241 2HB  ALA A 259     -29.882 -30.684 -15.903  1.00  1.12           H  
ATOM   4242 3HB  ALA A 259     -31.514 -31.390 -15.894  1.00  1.12           H  
ATOM   4243  N   ASP A 260     -31.943 -34.136 -15.138  1.00  1.08           N  
ATOM   4244  CA  ASP A 260     -32.921 -34.973 -14.471  1.00  1.08           C  
ATOM   4245  C   ASP A 260     -32.269 -36.274 -14.044  1.00  1.08           C  
ATOM   4246  O   ASP A 260     -32.458 -36.723 -12.910  1.00  1.08           O  
ATOM   4247  CB  ASP A 260     -34.108 -35.234 -15.414  1.00  1.08           C  
ATOM   4248  CG  ASP A 260     -35.327 -35.913 -14.759  1.00  1.08           C  
ATOM   4249  OD1 ASP A 260     -35.901 -35.325 -13.874  1.00  1.08           O  
ATOM   4250  OD2 ASP A 260     -35.692 -37.008 -15.168  1.00  1.08           O  
ATOM   4251  H   ASP A 260     -32.083 -33.895 -16.118  1.00  1.08           H  
ATOM   4252  HA  ASP A 260     -33.279 -34.453 -13.583  1.00  1.08           H  
ATOM   4253 1HB  ASP A 260     -34.430 -34.282 -15.846  1.00  1.08           H  
ATOM   4254 2HB  ASP A 260     -33.765 -35.853 -16.247  1.00  1.08           H  
ATOM   4255  N   THR A 261     -31.450 -36.854 -14.920  1.00  1.03           N  
ATOM   4256  CA  THR A 261     -30.799 -38.106 -14.595  1.00  1.03           C  
ATOM   4257  C   THR A 261     -29.860 -37.927 -13.410  1.00  1.03           C  
ATOM   4258  O   THR A 261     -29.856 -38.730 -12.472  1.00  1.03           O  
ATOM   4259  CB  THR A 261     -30.009 -38.628 -15.798  1.00  1.03           C  
ATOM   4260  OG1 THR A 261     -30.913 -38.845 -16.897  1.00  1.03           O  
ATOM   4261  CG2 THR A 261     -29.309 -39.936 -15.428  1.00  1.03           C  
ATOM   4262  H   THR A 261     -31.309 -36.445 -15.846  1.00  1.03           H  
ATOM   4263  HA  THR A 261     -31.558 -38.838 -14.327  1.00  1.03           H  
ATOM   4264  HB  THR A 261     -29.265 -37.886 -16.095  1.00  1.03           H  
ATOM   4265  HG1 THR A 261     -31.251 -37.966 -17.199  1.00  1.03           H  
ATOM   4266 1HG2 THR A 261     -28.753 -40.309 -16.280  1.00  1.03           H  
ATOM   4267 2HG2 THR A 261     -28.621 -39.761 -14.593  1.00  1.03           H  
ATOM   4268 3HG2 THR A 261     -30.051 -40.675 -15.131  1.00  1.03           H  
ATOM   4269  N   LEU A 262     -29.074 -36.859 -13.437  1.00  0.99           N  
ATOM   4270  CA  LEU A 262     -28.109 -36.638 -12.386  1.00  0.99           C  
ATOM   4271  C   LEU A 262     -28.825 -36.435 -11.042  1.00  0.99           C  
ATOM   4272  O   LEU A 262     -28.364 -36.961 -10.021  1.00  0.99           O  
ATOM   4273  CB  LEU A 262     -27.215 -35.458 -12.775  1.00  0.99           C  
ATOM   4274  CG  LEU A 262     -26.268 -35.720 -14.017  1.00  0.99           C  
ATOM   4275  CD1 LEU A 262     -25.526 -34.432 -14.392  1.00  0.99           C  
ATOM   4276  CD2 LEU A 262     -25.315 -36.828 -13.720  1.00  0.99           C  
ATOM   4277  H   LEU A 262     -29.125 -36.209 -14.221  1.00  0.99           H  
ATOM   4278  HA  LEU A 262     -27.481 -37.523 -12.307  1.00  0.99           H  
ATOM   4279 1HB  LEU A 262     -27.868 -34.631 -13.041  1.00  0.99           H  
ATOM   4280 2HB  LEU A 262     -26.611 -35.168 -11.929  1.00  0.99           H  
ATOM   4281  HG  LEU A 262     -26.869 -36.017 -14.860  1.00  0.99           H  
ATOM   4282 1HD1 LEU A 262     -24.895 -34.616 -15.264  1.00  0.99           H  
ATOM   4283 2HD1 LEU A 262     -26.256 -33.655 -14.629  1.00  0.99           H  
ATOM   4284 3HD1 LEU A 262     -24.908 -34.111 -13.556  1.00  0.99           H  
ATOM   4285 1HD2 LEU A 262     -24.692 -37.012 -14.595  1.00  0.99           H  
ATOM   4286 2HD2 LEU A 262     -24.694 -36.556 -12.894  1.00  0.99           H  
ATOM   4287 3HD2 LEU A 262     -25.879 -37.730 -13.481  1.00  0.99           H  
ATOM   4288  N   GLN A 263     -29.991 -35.754 -11.043  1.00  0.96           N  
ATOM   4289  CA  GLN A 263     -30.769 -35.605  -9.807  1.00  0.96           C  
ATOM   4290  C   GLN A 263     -31.308 -36.944  -9.311  1.00  0.96           C  
ATOM   4291  O   GLN A 263     -31.272 -37.227  -8.110  1.00  0.96           O  
ATOM   4292  CB  GLN A 263     -31.943 -34.630  -9.972  1.00  0.96           C  
ATOM   4293  CG  GLN A 263     -31.568 -33.164 -10.111  1.00  0.96           C  
ATOM   4294  CD  GLN A 263     -32.802 -32.302 -10.281  1.00  0.96           C  
ATOM   4295  OE1 GLN A 263     -33.874 -32.603  -9.732  1.00  0.96           O  
ATOM   4296  NE2 GLN A 263     -32.674 -31.231 -11.031  1.00  0.96           N  
ATOM   4297  H   GLN A 263     -30.327 -35.307 -11.899  1.00  0.96           H  
ATOM   4298  HA  GLN A 263     -30.122 -35.227  -9.034  1.00  0.96           H  
ATOM   4299 1HB  GLN A 263     -32.503 -34.905 -10.868  1.00  0.96           H  
ATOM   4300 2HB  GLN A 263     -32.617 -34.727  -9.124  1.00  0.96           H  
ATOM   4301 1HG  GLN A 263     -31.038 -32.842  -9.216  1.00  0.96           H  
ATOM   4302 2HG  GLN A 263     -30.932 -33.031 -10.983  1.00  0.96           H  
ATOM   4303 1HE2 GLN A 263     -33.449 -30.623 -11.179  1.00  0.96           H  
ATOM   4304 2HE2 GLN A 263     -31.765 -31.019 -11.446  1.00  0.96           H  
ATOM   4305  N   ARG A 264     -31.760 -37.801 -10.230  1.00  0.95           N  
ATOM   4306  CA  ARG A 264     -32.291 -39.116  -9.864  1.00  0.95           C  
ATOM   4307  C   ARG A 264     -31.226 -39.963  -9.180  1.00  0.95           C  
ATOM   4308  O   ARG A 264     -31.530 -40.773  -8.300  1.00  0.95           O  
ATOM   4309  CB  ARG A 264     -32.835 -39.830 -11.089  1.00  0.95           C  
ATOM   4310  CG  ARG A 264     -34.132 -39.241 -11.624  1.00  0.95           C  
ATOM   4311  CD  ARG A 264     -34.576 -39.900 -12.866  1.00  0.95           C  
ATOM   4312  NE  ARG A 264     -35.715 -39.224 -13.434  1.00  0.95           N  
ATOM   4313  CZ  ARG A 264     -36.997 -39.435 -13.150  1.00  0.95           C  
ATOM   4314  NH1 ARG A 264     -37.382 -40.363 -12.293  1.00  0.95           N  
ATOM   4315  NH2 ARG A 264     -37.858 -38.669 -13.770  1.00  0.95           N  
ATOM   4316  H   ARG A 264     -31.777 -37.518 -11.211  1.00  0.95           H  
ATOM   4317  HA  ARG A 264     -33.114 -38.969  -9.168  1.00  0.95           H  
ATOM   4318 1HB  ARG A 264     -32.099 -39.790 -11.887  1.00  0.95           H  
ATOM   4319 2HB  ARG A 264     -33.005 -40.879 -10.854  1.00  0.95           H  
ATOM   4320 1HG  ARG A 264     -34.913 -39.376 -10.880  1.00  0.95           H  
ATOM   4321 2HG  ARG A 264     -34.014 -38.184 -11.818  1.00  0.95           H  
ATOM   4322 1HD  ARG A 264     -33.769 -39.869 -13.597  1.00  0.95           H  
ATOM   4323 2HD  ARG A 264     -34.852 -40.932 -12.666  1.00  0.95           H  
ATOM   4324  HE  ARG A 264     -35.536 -38.461 -14.103  1.00  0.95           H  
ATOM   4325 1HH1 ARG A 264     -36.694 -40.938 -11.831  1.00  0.95           H  
ATOM   4326 2HH1 ARG A 264     -38.364 -40.496 -12.101  1.00  0.95           H  
ATOM   4327 1HH2 ARG A 264     -37.464 -37.959 -14.418  1.00  0.95           H  
ATOM   4328 2HH2 ARG A 264     -38.846 -38.758 -13.614  1.00  0.95           H  
ATOM   4329  N   ASP A 265     -29.972 -39.717  -9.546  1.00  0.96           N  
ATOM   4330  CA  ASP A 265     -28.829 -40.420  -9.000  1.00  0.96           C  
ATOM   4331  C   ASP A 265     -28.147 -39.693  -7.815  1.00  0.96           C  
ATOM   4332  O   ASP A 265     -27.055 -40.086  -7.379  1.00  0.96           O  
ATOM   4333  CB  ASP A 265     -27.843 -40.712 -10.119  1.00  0.96           C  
ATOM   4334  CG  ASP A 265     -28.365 -41.771 -11.120  1.00  0.96           C  
ATOM   4335  OD1 ASP A 265     -28.935 -42.739 -10.672  1.00  0.96           O  
ATOM   4336  OD2 ASP A 265     -28.178 -41.610 -12.306  1.00  0.96           O  
ATOM   4337  H   ASP A 265     -29.816 -39.045 -10.301  1.00  0.96           H  
ATOM   4338  HA  ASP A 265     -29.183 -41.380  -8.628  1.00  0.96           H  
ATOM   4339 1HB  ASP A 265     -27.656 -39.785 -10.666  1.00  0.96           H  
ATOM   4340 2HB  ASP A 265     -26.919 -41.048  -9.704  1.00  0.96           H  
ATOM   4341  N   GLY A 266     -28.811 -38.664  -7.260  1.00  0.98           N  
ATOM   4342  CA  GLY A 266     -28.327 -37.977  -6.058  1.00  0.98           C  
ATOM   4343  C   GLY A 266     -27.538 -36.665  -6.195  1.00  0.98           C  
ATOM   4344  O   GLY A 266     -27.015 -36.174  -5.191  1.00  0.98           O  
ATOM   4345  H   GLY A 266     -29.696 -38.347  -7.659  1.00  0.98           H  
ATOM   4346 1HA  GLY A 266     -29.195 -37.779  -5.430  1.00  0.98           H  
ATOM   4347 2HA  GLY A 266     -27.719 -38.680  -5.494  1.00  0.98           H  
ATOM   4348  N   LEU A 267     -27.439 -36.083  -7.385  1.00  1.02           N  
ATOM   4349  CA  LEU A 267     -26.700 -34.822  -7.502  1.00  1.02           C  
ATOM   4350  C   LEU A 267     -27.613 -33.607  -7.675  1.00  1.02           C  
ATOM   4351  O   LEU A 267     -28.579 -33.642  -8.427  1.00  1.02           O  
ATOM   4352  CB  LEU A 267     -25.756 -34.890  -8.686  1.00  1.02           C  
ATOM   4353  CG  LEU A 267     -24.692 -35.982  -8.664  1.00  1.02           C  
ATOM   4354  CD1 LEU A 267     -23.985 -35.928  -9.957  1.00  1.02           C  
ATOM   4355  CD2 LEU A 267     -23.725 -35.756  -7.513  1.00  1.02           C  
ATOM   4356  H   LEU A 267     -27.865 -36.502  -8.212  1.00  1.02           H  
ATOM   4357  HA  LEU A 267     -26.113 -34.679  -6.597  1.00  1.02           H  
ATOM   4358 1HB  LEU A 267     -26.353 -35.041  -9.578  1.00  1.02           H  
ATOM   4359 2HB  LEU A 267     -25.248 -33.930  -8.776  1.00  1.02           H  
ATOM   4360  HG  LEU A 267     -25.156 -36.967  -8.559  1.00  1.02           H  
ATOM   4361 1HD1 LEU A 267     -23.202 -36.675  -9.989  1.00  1.02           H  
ATOM   4362 2HD1 LEU A 267     -24.696 -36.100 -10.743  1.00  1.02           H  
ATOM   4363 3HD1 LEU A 267     -23.560 -34.965 -10.072  1.00  1.02           H  
ATOM   4364 1HD2 LEU A 267     -22.957 -36.533  -7.522  1.00  1.02           H  
ATOM   4365 2HD2 LEU A 267     -23.251 -34.780  -7.617  1.00  1.02           H  
ATOM   4366 3HD2 LEU A 267     -24.269 -35.794  -6.566  1.00  1.02           H  
ATOM   4367  N   ALA A 268     -27.259 -32.476  -7.070  1.00  1.07           N  
ATOM   4368  CA  ALA A 268     -28.073 -31.261  -7.231  1.00  1.07           C  
ATOM   4369  C   ALA A 268     -27.774 -30.563  -8.560  1.00  1.07           C  
ATOM   4370  O   ALA A 268     -27.213 -29.469  -8.602  1.00  1.07           O  
ATOM   4371  CB  ALA A 268     -27.820 -30.311  -6.077  1.00  1.07           C  
ATOM   4372  H   ALA A 268     -26.447 -32.462  -6.469  1.00  1.07           H  
ATOM   4373  HA  ALA A 268     -29.124 -31.551  -7.232  1.00  1.07           H  
ATOM   4374 1HB  ALA A 268     -28.447 -29.426  -6.195  1.00  1.07           H  
ATOM   4375 2HB  ALA A 268     -28.062 -30.806  -5.137  1.00  1.07           H  
ATOM   4376 3HB  ALA A 268     -26.773 -30.016  -6.073  1.00  1.07           H  
ATOM   4377  N   ALA A 269     -28.143 -31.232  -9.639  1.00  1.13           N  
ATOM   4378  CA  ALA A 269     -27.871 -30.795 -11.001  1.00  1.13           C  
ATOM   4379  C   ALA A 269     -29.010 -30.002 -11.626  1.00  1.13           C  
ATOM   4380  O   ALA A 269     -30.063 -30.558 -11.939  1.00  1.13           O  
ATOM   4381  CB  ALA A 269     -27.590 -32.008 -11.854  1.00  1.13           C  
ATOM   4382  H   ALA A 269     -28.603 -32.125  -9.478  1.00  1.13           H  
ATOM   4383  HA  ALA A 269     -26.990 -30.154 -10.978  1.00  1.13           H  
ATOM   4384 1HB  ALA A 269     -27.346 -31.692 -12.867  1.00  1.13           H  
ATOM   4385 2HB  ALA A 269     -26.751 -32.564 -11.434  1.00  1.13           H  
ATOM   4386 3HB  ALA A 269     -28.477 -32.645 -11.872  1.00  1.13           H  
ATOM   4387  N   LEU A 270     -28.804 -28.709 -11.814  1.00  1.21           N  
ATOM   4388  CA  LEU A 270     -29.844 -27.862 -12.380  1.00  1.21           C  
ATOM   4389  C   LEU A 270     -29.435 -27.430 -13.795  1.00  1.21           C  
ATOM   4390  O   LEU A 270     -28.257 -27.180 -14.050  1.00  1.21           O  
ATOM   4391  CB  LEU A 270     -30.073 -26.682 -11.440  1.00  1.21           C  
ATOM   4392  CG  LEU A 270     -30.477 -27.065 -10.001  1.00  1.21           C  
ATOM   4393  CD1 LEU A 270     -30.572 -25.814  -9.147  1.00  1.21           C  
ATOM   4394  CD2 LEU A 270     -31.795 -27.800 -10.036  1.00  1.21           C  
ATOM   4395  H   LEU A 270     -27.920 -28.298 -11.538  1.00  1.21           H  
ATOM   4396  HA  LEU A 270     -30.769 -28.432 -12.451  1.00  1.21           H  
ATOM   4397 1HB  LEU A 270     -29.155 -26.116 -11.359  1.00  1.21           H  
ATOM   4398 2HB  LEU A 270     -30.849 -26.052 -11.852  1.00  1.21           H  
ATOM   4399  HG  LEU A 270     -29.712 -27.715  -9.565  1.00  1.21           H  
ATOM   4400 1HD1 LEU A 270     -30.851 -26.088  -8.130  1.00  1.21           H  
ATOM   4401 2HD1 LEU A 270     -29.601 -25.314  -9.125  1.00  1.21           H  
ATOM   4402 3HD1 LEU A 270     -31.322 -25.139  -9.557  1.00  1.21           H  
ATOM   4403 1HD2 LEU A 270     -32.085 -28.085  -9.025  1.00  1.21           H  
ATOM   4404 2HD2 LEU A 270     -32.562 -27.154 -10.466  1.00  1.21           H  
ATOM   4405 3HD2 LEU A 270     -31.689 -28.689 -10.645  1.00  1.21           H  
ATOM   4406  N   ALA A 271     -30.393 -27.373 -14.721  1.00  1.34           N  
ATOM   4407  CA  ALA A 271     -30.089 -26.993 -16.104  1.00  1.34           C  
ATOM   4408  C   ALA A 271     -30.076 -25.484 -16.327  1.00  1.34           C  
ATOM   4409  O   ALA A 271     -30.870 -24.754 -15.737  1.00  1.34           O  
ATOM   4410  CB  ALA A 271     -31.106 -27.621 -17.055  1.00  1.34           C  
ATOM   4411  H   ALA A 271     -31.346 -27.594 -14.467  1.00  1.34           H  
ATOM   4412  HA  ALA A 271     -29.096 -27.375 -16.344  1.00  1.34           H  
ATOM   4413 1HB  ALA A 271     -30.854 -27.368 -18.086  1.00  1.34           H  
ATOM   4414 2HB  ALA A 271     -31.098 -28.705 -16.945  1.00  1.34           H  
ATOM   4415 3HB  ALA A 271     -32.105 -27.249 -16.835  1.00  1.34           H  
ATOM   4416  N   TYR A 272     -29.200 -25.036 -17.232  1.00  1.52           N  
ATOM   4417  CA  TYR A 272     -29.172 -23.640 -17.671  1.00  1.52           C  
ATOM   4418  C   TYR A 272     -29.446 -23.478 -19.169  1.00  1.52           C  
ATOM   4419  O   TYR A 272     -30.371 -22.773 -19.578  1.00  1.52           O  
ATOM   4420  CB  TYR A 272     -27.832 -22.975 -17.347  1.00  1.52           C  
ATOM   4421  CG  TYR A 272     -27.756 -21.550 -17.871  1.00  1.52           C  
ATOM   4422  CD1 TYR A 272     -28.366 -20.523 -17.202  1.00  1.52           C  
ATOM   4423  CD2 TYR A 272     -27.084 -21.294 -19.054  1.00  1.52           C  
ATOM   4424  CE1 TYR A 272     -28.320 -19.235 -17.717  1.00  1.52           C  
ATOM   4425  CE2 TYR A 272     -27.028 -20.021 -19.565  1.00  1.52           C  
ATOM   4426  CZ  TYR A 272     -27.643 -18.992 -18.904  1.00  1.52           C  
ATOM   4427  OH  TYR A 272     -27.583 -17.715 -19.419  1.00  1.52           O  
ATOM   4428  H   TYR A 272     -28.554 -25.694 -17.640  1.00  1.52           H  
ATOM   4429  HA  TYR A 272     -29.950 -23.107 -17.142  1.00  1.52           H  
ATOM   4430 1HB  TYR A 272     -27.682 -22.950 -16.276  1.00  1.52           H  
ATOM   4431 2HB  TYR A 272     -27.016 -23.547 -17.784  1.00  1.52           H  
ATOM   4432  HD1 TYR A 272     -28.881 -20.730 -16.278  1.00  1.52           H  
ATOM   4433  HD2 TYR A 272     -26.599 -22.108 -19.590  1.00  1.52           H  
ATOM   4434  HE1 TYR A 272     -28.809 -18.419 -17.194  1.00  1.52           H  
ATOM   4435  HE2 TYR A 272     -26.498 -19.838 -20.500  1.00  1.52           H  
ATOM   4436  HH  TYR A 272     -27.043 -17.719 -20.214  1.00  1.52           H  
ATOM   4437  N   HIS A 273     -28.636 -24.140 -19.995  1.00  1.80           N  
ATOM   4438  CA  HIS A 273     -28.718 -24.001 -21.449  1.00  1.80           C  
ATOM   4439  C   HIS A 273     -28.530 -22.552 -21.916  1.00  1.80           C  
ATOM   4440  O   HIS A 273     -27.410 -22.112 -22.184  1.00  1.80           O  
ATOM   4441  CB  HIS A 273     -30.064 -24.568 -21.966  1.00  1.80           C  
ATOM   4442  CG  HIS A 273     -30.284 -24.510 -23.482  1.00  1.80           C  
ATOM   4443  ND1 HIS A 273     -31.129 -23.580 -24.086  1.00  1.80           N  
ATOM   4444  CD2 HIS A 273     -29.751 -25.234 -24.491  1.00  1.80           C  
ATOM   4445  CE1 HIS A 273     -31.111 -23.755 -25.390  1.00  1.80           C  
ATOM   4446  NE2 HIS A 273     -30.291 -24.754 -25.672  1.00  1.80           N  
ATOM   4447  H   HIS A 273     -27.915 -24.728 -19.610  1.00  1.80           H  
ATOM   4448  HA  HIS A 273     -27.922 -24.591 -21.906  1.00  1.80           H  
ATOM   4449 1HB  HIS A 273     -30.132 -25.611 -21.672  1.00  1.80           H  
ATOM   4450 2HB  HIS A 273     -30.902 -24.074 -21.505  1.00  1.80           H  
ATOM   4451  HD1 HIS A 273     -31.666 -22.834 -23.623  1.00  1.80           H  
ATOM   4452  HD2 HIS A 273     -29.036 -26.058 -24.518  1.00  1.80           H  
ATOM   4453  HE1 HIS A 273     -31.717 -23.121 -26.036  1.00  1.80           H  
ATOM   4454  N   ALA A 274     -29.646 -21.868 -22.092  1.00  2.23           N  
ATOM   4455  CA  ALA A 274     -29.750 -20.493 -22.560  1.00  2.23           C  
ATOM   4456  C   ALA A 274     -31.220 -20.090 -22.542  1.00  2.23           C  
ATOM   4457  O   ALA A 274     -32.097 -20.940 -22.728  1.00  2.23           O  
ATOM   4458  CB  ALA A 274     -29.177 -20.326 -23.959  1.00  2.23           C  
ATOM   4459  H   ALA A 274     -30.481 -22.326 -21.760  1.00  2.23           H  
ATOM   4460  HA  ALA A 274     -29.207 -19.851 -21.866  1.00  2.23           H  
ATOM   4461 1HB  ALA A 274     -29.279 -19.287 -24.267  1.00  2.23           H  
ATOM   4462 2HB  ALA A 274     -28.126 -20.599 -23.975  1.00  2.23           H  
ATOM   4463 3HB  ALA A 274     -29.723 -20.961 -24.652  1.00  2.23           H  
ATOM   4464  N   GLY A 275     -31.494 -18.792 -22.392  1.00  2.83           N  
ATOM   4465  CA  GLY A 275     -32.864 -18.259 -22.459  1.00  2.83           C  
ATOM   4466  C   GLY A 275     -33.528 -18.233 -21.083  1.00  2.83           C  
ATOM   4467  O   GLY A 275     -34.603 -17.666 -20.894  1.00  2.83           O  
ATOM   4468  H   GLY A 275     -30.733 -18.145 -22.234  1.00  2.83           H  
ATOM   4469 1HA  GLY A 275     -32.839 -17.249 -22.870  1.00  2.83           H  
ATOM   4470 2HA  GLY A 275     -33.458 -18.866 -23.141  1.00  2.83           H  
ATOM   4471  N   LEU A 276     -32.864 -18.867 -20.134  1.00  3.54           N  
ATOM   4472  CA  LEU A 276     -33.286 -18.973 -18.755  1.00  3.54           C  
ATOM   4473  C   LEU A 276     -33.325 -17.582 -18.138  1.00  3.54           C  
ATOM   4474  O   LEU A 276     -32.398 -16.800 -18.348  1.00  3.54           O  
ATOM   4475  CB  LEU A 276     -32.327 -19.881 -17.981  1.00  3.54           C  
ATOM   4476  CG  LEU A 276     -32.787 -20.189 -16.601  1.00  3.54           C  
ATOM   4477  CD1 LEU A 276     -34.041 -21.047 -16.684  1.00  3.54           C  
ATOM   4478  CD2 LEU A 276     -31.734 -20.876 -15.833  1.00  3.54           C  
ATOM   4479  H   LEU A 276     -31.998 -19.307 -20.394  1.00  3.54           H  
ATOM   4480  HA  LEU A 276     -34.288 -19.398 -18.724  1.00  3.54           H  
ATOM   4481 1HB  LEU A 276     -32.198 -20.823 -18.523  1.00  3.54           H  
ATOM   4482 2HB  LEU A 276     -31.361 -19.388 -17.909  1.00  3.54           H  
ATOM   4483  HG  LEU A 276     -33.016 -19.265 -16.116  1.00  3.54           H  
ATOM   4484 1HD1 LEU A 276     -34.403 -21.266 -15.689  1.00  3.54           H  
ATOM   4485 2HD1 LEU A 276     -34.812 -20.516 -17.240  1.00  3.54           H  
ATOM   4486 3HD1 LEU A 276     -33.803 -21.982 -17.191  1.00  3.54           H  
ATOM   4487 1HD2 LEU A 276     -32.090 -21.070 -14.825  1.00  3.54           H  
ATOM   4488 2HD2 LEU A 276     -31.489 -21.806 -16.313  1.00  3.54           H  
ATOM   4489 3HD2 LEU A 276     -30.885 -20.239 -15.797  1.00  3.54           H  
ATOM   4490  N   SER A 277     -34.386 -17.241 -17.408  1.00  4.26           N  
ATOM   4491  CA  SER A 277     -34.430 -15.905 -16.823  1.00  4.26           C  
ATOM   4492  C   SER A 277     -33.293 -15.731 -15.846  1.00  4.26           C  
ATOM   4493  O   SER A 277     -32.880 -16.700 -15.207  1.00  4.26           O  
ATOM   4494  CB  SER A 277     -35.738 -15.688 -16.075  1.00  4.26           C  
ATOM   4495  OG  SER A 277     -35.831 -16.516 -14.904  1.00  4.26           O  
ATOM   4496  H   SER A 277     -35.141 -17.895 -17.266  1.00  4.26           H  
ATOM   4497  HA  SER A 277     -34.329 -15.166 -17.620  1.00  4.26           H  
ATOM   4498 1HB  SER A 277     -35.823 -14.640 -15.788  1.00  4.26           H  
ATOM   4499 2HB  SER A 277     -36.568 -15.910 -16.743  1.00  4.26           H  
ATOM   4500  HG  SER A 277     -36.762 -16.477 -14.632  1.00  4.26           H  
ATOM   4501  N   ASP A 278     -32.873 -14.482 -15.630  1.00  4.84           N  
ATOM   4502  CA  ASP A 278     -31.802 -14.209 -14.678  1.00  4.84           C  
ATOM   4503  C   ASP A 278     -32.142 -14.686 -13.271  1.00  4.84           C  
ATOM   4504  O   ASP A 278     -31.283 -15.195 -12.557  1.00  4.84           O  
ATOM   4505  CB  ASP A 278     -31.452 -12.715 -14.666  1.00  4.84           C  
ATOM   4506  CG  ASP A 278     -30.671 -12.271 -15.920  1.00  4.84           C  
ATOM   4507  OD1 ASP A 278     -30.194 -13.118 -16.633  1.00  4.84           O  
ATOM   4508  OD2 ASP A 278     -30.537 -11.091 -16.137  1.00  4.84           O  
ATOM   4509  H   ASP A 278     -33.269 -13.727 -16.171  1.00  4.84           H  
ATOM   4510  HA  ASP A 278     -30.916 -14.748 -15.010  1.00  4.84           H  
ATOM   4511 1HB  ASP A 278     -32.366 -12.126 -14.593  1.00  4.84           H  
ATOM   4512 2HB  ASP A 278     -30.852 -12.493 -13.781  1.00  4.84           H  
ATOM   4513  N   SER A 279     -33.403 -14.578 -12.863  1.00  5.10           N  
ATOM   4514  CA  SER A 279     -33.697 -15.051 -11.521  1.00  5.10           C  
ATOM   4515  C   SER A 279     -33.475 -16.558 -11.438  1.00  5.10           C  
ATOM   4516  O   SER A 279     -32.844 -17.047 -10.495  1.00  5.10           O  
ATOM   4517  CB  SER A 279     -35.123 -14.717 -11.141  1.00  5.10           C  
ATOM   4518  OG  SER A 279     -35.301 -13.329 -11.034  1.00  5.10           O  
ATOM   4519  H   SER A 279     -34.114 -14.182 -13.455  1.00  5.10           H  
ATOM   4520  HA  SER A 279     -33.017 -14.562 -10.821  1.00  5.10           H  
ATOM   4521 1HB  SER A 279     -35.801 -15.118 -11.894  1.00  5.10           H  
ATOM   4522 2HB  SER A 279     -35.366 -15.194 -10.192  1.00  5.10           H  
ATOM   4523  HG  SER A 279     -34.691 -13.038 -10.349  1.00  5.10           H  
ATOM   4524  N   ALA A 280     -33.959 -17.306 -12.436  1.00  5.01           N  
ATOM   4525  CA  ALA A 280     -33.749 -18.747 -12.401  1.00  5.01           C  
ATOM   4526  C   ALA A 280     -32.260 -19.068 -12.505  1.00  5.01           C  
ATOM   4527  O   ALA A 280     -31.775 -19.986 -11.849  1.00  5.01           O  
ATOM   4528  CB  ALA A 280     -34.540 -19.409 -13.487  1.00  5.01           C  
ATOM   4529  H   ALA A 280     -34.465 -16.889 -13.227  1.00  5.01           H  
ATOM   4530  HA  ALA A 280     -34.099 -19.124 -11.438  1.00  5.01           H  
ATOM   4531 1HB  ALA A 280     -34.389 -20.484 -13.444  1.00  5.01           H  
ATOM   4532 2HB  ALA A 280     -35.595 -19.180 -13.359  1.00  5.01           H  
ATOM   4533 3HB  ALA A 280     -34.216 -19.022 -14.415  1.00  5.01           H  
ATOM   4534  N   ARG A 281     -31.521 -18.307 -13.313  1.00  4.73           N  
ATOM   4535  CA  ARG A 281     -30.084 -18.507 -13.457  1.00  4.73           C  
ATOM   4536  C   ARG A 281     -29.406 -18.490 -12.111  1.00  4.73           C  
ATOM   4537  O   ARG A 281     -28.592 -19.365 -11.803  1.00  4.73           O  
ATOM   4538  CB  ARG A 281     -29.463 -17.423 -14.301  1.00  4.73           C  
ATOM   4539  CG  ARG A 281     -27.969 -17.499 -14.454  1.00  4.73           C  
ATOM   4540  CD  ARG A 281     -27.445 -16.202 -14.941  1.00  4.73           C  
ATOM   4541  NE  ARG A 281     -27.608 -15.137 -13.929  1.00  4.73           N  
ATOM   4542  CZ  ARG A 281     -27.626 -13.821 -14.182  1.00  4.73           C  
ATOM   4543  NH1 ARG A 281     -27.512 -13.358 -15.412  1.00  4.73           N  
ATOM   4544  NH2 ARG A 281     -27.769 -13.005 -13.161  1.00  4.73           N  
ATOM   4545  H   ARG A 281     -31.974 -17.570 -13.854  1.00  4.73           H  
ATOM   4546  HA  ARG A 281     -29.903 -19.473 -13.919  1.00  4.73           H  
ATOM   4547 1HB  ARG A 281     -29.925 -17.418 -15.289  1.00  4.73           H  
ATOM   4548 2HB  ARG A 281     -29.662 -16.467 -13.850  1.00  4.73           H  
ATOM   4549 1HG  ARG A 281     -27.523 -17.692 -13.477  1.00  4.73           H  
ATOM   4550 2HG  ARG A 281     -27.685 -18.285 -15.136  1.00  4.73           H  
ATOM   4551 1HD  ARG A 281     -26.387 -16.295 -15.175  1.00  4.73           H  
ATOM   4552 2HD  ARG A 281     -27.995 -15.904 -15.837  1.00  4.73           H  
ATOM   4553  HE  ARG A 281     -27.722 -15.396 -12.927  1.00  4.73           H  
ATOM   4554 1HH1 ARG A 281     -27.428 -13.995 -16.190  1.00  4.73           H  
ATOM   4555 2HH1 ARG A 281     -27.554 -12.363 -15.587  1.00  4.73           H  
ATOM   4556 1HH2 ARG A 281     -27.864 -13.424 -12.210  1.00  4.73           H  
ATOM   4557 2HH2 ARG A 281     -27.795 -12.012 -13.295  1.00  4.73           H  
ATOM   4558  N   ASP A 282     -29.729 -17.473 -11.315  1.00  4.40           N  
ATOM   4559  CA  ASP A 282     -29.131 -17.326 -10.003  1.00  4.40           C  
ATOM   4560  C   ASP A 282     -29.467 -18.539  -9.123  1.00  4.40           C  
ATOM   4561  O   ASP A 282     -28.645 -18.966  -8.314  1.00  4.40           O  
ATOM   4562  CB  ASP A 282     -29.605 -16.027  -9.360  1.00  4.40           C  
ATOM   4563  CG  ASP A 282     -29.028 -14.750 -10.052  1.00  4.40           C  
ATOM   4564  OD1 ASP A 282     -28.102 -14.845 -10.863  1.00  4.40           O  
ATOM   4565  OD2 ASP A 282     -29.522 -13.690  -9.749  1.00  4.40           O  
ATOM   4566  H   ASP A 282     -30.406 -16.778 -11.640  1.00  4.40           H  
ATOM   4567  HA  ASP A 282     -28.048 -17.282 -10.119  1.00  4.40           H  
ATOM   4568 1HB  ASP A 282     -30.696 -15.985  -9.412  1.00  4.40           H  
ATOM   4569 2HB  ASP A 282     -29.328 -16.019  -8.307  1.00  4.40           H  
ATOM   4570  N   GLU A 283     -30.682 -19.092  -9.268  1.00  4.16           N  
ATOM   4571  CA  GLU A 283     -31.042 -20.298  -8.515  1.00  4.16           C  
ATOM   4572  C   GLU A 283     -30.221 -21.517  -8.985  1.00  4.16           C  
ATOM   4573  O   GLU A 283     -29.850 -22.373  -8.176  1.00  4.16           O  
ATOM   4574  CB  GLU A 283     -32.547 -20.610  -8.614  1.00  4.16           C  
ATOM   4575  CG  GLU A 283     -33.460 -19.612  -7.889  1.00  4.16           C  
ATOM   4576  CD  GLU A 283     -34.944 -19.989  -7.938  1.00  4.16           C  
ATOM   4577  OE1 GLU A 283     -35.289 -20.932  -8.614  1.00  4.16           O  
ATOM   4578  OE2 GLU A 283     -35.721 -19.334  -7.278  1.00  4.16           O  
ATOM   4579  H   GLU A 283     -31.354 -18.666  -9.909  1.00  4.16           H  
ATOM   4580  HA  GLU A 283     -30.807 -20.123  -7.466  1.00  4.16           H  
ATOM   4581 1HB  GLU A 283     -32.846 -20.634  -9.656  1.00  4.16           H  
ATOM   4582 2HB  GLU A 283     -32.737 -21.599  -8.200  1.00  4.16           H  
ATOM   4583 1HG  GLU A 283     -33.146 -19.538  -6.850  1.00  4.16           H  
ATOM   4584 2HG  GLU A 283     -33.328 -18.632  -8.350  1.00  4.16           H  
ATOM   4585  N   VAL A 284     -29.938 -21.585 -10.294  1.00  4.07           N  
ATOM   4586  CA  VAL A 284     -29.169 -22.684 -10.892  1.00  4.07           C  
ATOM   4587  C   VAL A 284     -27.715 -22.743 -10.411  1.00  4.07           C  
ATOM   4588  O   VAL A 284     -27.218 -23.825 -10.079  1.00  4.07           O  
ATOM   4589  CB  VAL A 284     -29.214 -22.599 -12.436  1.00  4.07           C  
ATOM   4590  CG1 VAL A 284     -28.254 -23.584 -13.078  1.00  4.07           C  
ATOM   4591  CG2 VAL A 284     -30.621 -22.927 -12.906  1.00  4.07           C  
ATOM   4592  H   VAL A 284     -30.305 -20.849 -10.899  1.00  4.07           H  
ATOM   4593  HA  VAL A 284     -29.657 -23.607 -10.618  1.00  4.07           H  
ATOM   4594  HB  VAL A 284     -28.935 -21.604 -12.749  1.00  4.07           H  
ATOM   4595 1HG1 VAL A 284     -28.326 -23.496 -14.152  1.00  4.07           H  
ATOM   4596 2HG1 VAL A 284     -27.235 -23.364 -12.760  1.00  4.07           H  
ATOM   4597 3HG1 VAL A 284     -28.506 -24.584 -12.797  1.00  4.07           H  
ATOM   4598 1HG2 VAL A 284     -30.656 -22.864 -13.988  1.00  4.07           H  
ATOM   4599 2HG2 VAL A 284     -30.881 -23.924 -12.602  1.00  4.07           H  
ATOM   4600 3HG2 VAL A 284     -31.324 -22.235 -12.481  1.00  4.07           H  
ATOM   4601  N   GLN A 285     -27.036 -21.596 -10.375  1.00  4.12           N  
ATOM   4602  CA  GLN A 285     -25.648 -21.560  -9.903  1.00  4.12           C  
ATOM   4603  C   GLN A 285     -25.174 -20.135  -9.626  1.00  4.12           C  
ATOM   4604  O   GLN A 285     -24.721 -19.843  -8.518  1.00  4.12           O  
ATOM   4605  OXT GLN A 285     -24.911 -19.413 -10.588  1.00  4.12           O  
ATOM   4606  CB  GLN A 285     -24.683 -22.219 -10.906  1.00  4.12           C  
ATOM   4607  CG  GLN A 285     -23.234 -22.304 -10.387  1.00  4.12           C  
ATOM   4608  CD  GLN A 285     -22.259 -22.958 -11.362  1.00  4.12           C  
ATOM   4609  OE1 GLN A 285     -22.431 -22.860 -12.581  1.00  4.12           O  
ATOM   4610  NE2 GLN A 285     -21.221 -23.617 -10.830  1.00  4.12           N  
ATOM   4611  H   GLN A 285     -27.509 -20.743 -10.683  1.00  4.12           H  
ATOM   4612  HA  GLN A 285     -25.597 -22.111  -8.966  1.00  4.12           H  
ATOM   4613 1HB  GLN A 285     -25.012 -23.230 -11.138  1.00  4.12           H  
ATOM   4614 2HB  GLN A 285     -24.681 -21.652 -11.837  1.00  4.12           H  
ATOM   4615 1HG  GLN A 285     -22.878 -21.296 -10.181  1.00  4.12           H  
ATOM   4616 2HG  GLN A 285     -23.230 -22.892  -9.467  1.00  4.12           H  
ATOM   4617 1HE2 GLN A 285     -20.543 -24.046 -11.420  1.00  4.12           H  
ATOM   4618 2HE2 GLN A 285     -21.099 -23.702  -9.822  1.00  4.12           H  
TER    4619
ENDMDL

REMARK ID 696387 MODEL 3 C term
PFRMAT TS
TARGET C term
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.206   0.510   2.603  1.00  1.93           N  
ATOM      2  CA  LEU A   1       1.601   0.628   2.197  1.00  1.93           C  
ATOM      3  C   LEU A   1       2.018   2.039   1.798  1.00  1.93           C  
ATOM      4  O   LEU A   1       2.991   2.210   1.049  1.00  1.93           O  
ATOM      5  CB  LEU A   1       1.886  -0.286   1.006  1.00  1.93           C  
ATOM      6  CG  LEU A   1       1.705  -1.743   1.259  1.00  1.93           C  
ATOM      7  CD1 LEU A   1       1.973  -2.514  -0.025  1.00  1.93           C  
ATOM      8  CD2 LEU A   1       2.641  -2.148   2.347  1.00  1.93           C  
ATOM      9 1H   LEU A   1      -0.030  -0.472   2.668  1.00  1.93           H  
ATOM     10 2H   LEU A   1       0.082   0.928   3.515  1.00  1.93           H  
ATOM     11 3H   LEU A   1      -0.393   0.961   1.926  1.00  1.93           H  
ATOM     12  HA  LEU A   1       2.215   0.308   3.036  1.00  1.93           H  
ATOM     13 1HB  LEU A   1       1.231  -0.001   0.185  1.00  1.93           H  
ATOM     14 2HB  LEU A   1       2.918  -0.133   0.694  1.00  1.93           H  
ATOM     15  HG  LEU A   1       0.679  -1.940   1.570  1.00  1.93           H  
ATOM     16 1HD1 LEU A   1       1.842  -3.580   0.159  1.00  1.93           H  
ATOM     17 2HD1 LEU A   1       1.275  -2.191  -0.797  1.00  1.93           H  
ATOM     18 3HD1 LEU A   1       2.994  -2.326  -0.356  1.00  1.93           H  
ATOM     19 1HD2 LEU A   1       2.511  -3.204   2.541  1.00  1.93           H  
ATOM     20 2HD2 LEU A   1       3.654  -1.943   2.028  1.00  1.93           H  
ATOM     21 3HD2 LEU A   1       2.429  -1.584   3.252  1.00  1.93           H  
ATOM     22  N   SER A   2       1.337   3.068   2.309  1.00  1.70           N  
ATOM     23  CA  SER A   2       1.663   4.442   1.912  1.00  1.70           C  
ATOM     24  C   SER A   2       2.879   5.009   2.642  1.00  1.70           C  
ATOM     25  O   SER A   2       2.761   5.922   3.460  1.00  1.70           O  
ATOM     26  CB  SER A   2       0.472   5.345   2.153  1.00  1.70           C  
ATOM     27  OG  SER A   2      -0.629   4.949   1.377  1.00  1.70           O  
ATOM     28  H   SER A   2       0.581   2.932   2.959  1.00  1.70           H  
ATOM     29  HA  SER A   2       1.886   4.444   0.845  1.00  1.70           H  
ATOM     30 1HB  SER A   2       0.206   5.327   3.209  1.00  1.70           H  
ATOM     31 2HB  SER A   2       0.745   6.369   1.903  1.00  1.70           H  
ATOM     32  HG  SER A   2      -1.295   5.637   1.491  1.00  1.70           H  
ATOM     33  N   PHE A   3       4.040   4.458   2.332  1.00  1.50           N  
ATOM     34  CA  PHE A   3       5.279   4.852   2.978  1.00  1.50           C  
ATOM     35  C   PHE A   3       6.280   5.379   1.954  1.00  1.50           C  
ATOM     36  O   PHE A   3       6.353   4.854   0.841  1.00  1.50           O  
ATOM     37  CB  PHE A   3       5.918   3.659   3.676  1.00  1.50           C  
ATOM     38  CG  PHE A   3       5.127   3.060   4.754  1.00  1.50           C  
ATOM     39  CD1 PHE A   3       4.325   1.983   4.490  1.00  1.50           C  
ATOM     40  CD2 PHE A   3       5.193   3.544   6.034  1.00  1.50           C  
ATOM     41  CE1 PHE A   3       3.606   1.381   5.487  1.00  1.50           C  
ATOM     42  CE2 PHE A   3       4.469   2.945   7.049  1.00  1.50           C  
ATOM     43  CZ  PHE A   3       3.677   1.858   6.769  1.00  1.50           C  
ATOM     44  H   PHE A   3       4.022   3.711   1.642  1.00  1.50           H  
ATOM     45  HA  PHE A   3       5.035   5.623   3.705  1.00  1.50           H  
ATOM     46 1HB  PHE A   3       6.093   2.881   2.932  1.00  1.50           H  
ATOM     47 2HB  PHE A   3       6.887   3.917   4.079  1.00  1.50           H  
ATOM     48  HD1 PHE A   3       4.288   1.601   3.472  1.00  1.50           H  
ATOM     49  HD2 PHE A   3       5.832   4.397   6.234  1.00  1.50           H  
ATOM     50  HE1 PHE A   3       2.983   0.521   5.271  1.00  1.50           H  
ATOM     51  HE2 PHE A   3       4.525   3.321   8.069  1.00  1.50           H  
ATOM     52  HZ  PHE A   3       3.101   1.367   7.559  1.00  1.50           H  
ATOM     53  N   PRO A   4       7.166   6.313   2.339  1.00  1.33           N  
ATOM     54  CA  PRO A   4       8.213   6.891   1.510  1.00  1.33           C  
ATOM     55  C   PRO A   4       9.238   5.865   1.043  1.00  1.33           C  
ATOM     56  O   PRO A   4       9.968   6.100   0.082  1.00  1.33           O  
ATOM     57  CB  PRO A   4       8.844   7.934   2.445  1.00  1.33           C  
ATOM     58  CG  PRO A   4       8.506   7.476   3.843  1.00  1.33           C  
ATOM     59  CD  PRO A   4       7.142   6.856   3.727  1.00  1.33           C  
ATOM     60  HA  PRO A   4       7.747   7.383   0.642  1.00  1.33           H  
ATOM     61 1HB  PRO A   4       9.931   7.974   2.270  1.00  1.33           H  
ATOM     62 2HB  PRO A   4       8.446   8.934   2.214  1.00  1.33           H  
ATOM     63 1HG  PRO A   4       9.264   6.768   4.194  1.00  1.33           H  
ATOM     64 2HG  PRO A   4       8.530   8.329   4.538  1.00  1.33           H  
ATOM     65 1HD  PRO A   4       7.066   6.089   4.493  1.00  1.33           H  
ATOM     66 2HD  PRO A   4       6.359   7.624   3.827  1.00  1.33           H  
ATOM     67  N   HIS A   5       9.289   4.727   1.730  1.00  1.22           N  
ATOM     68  CA  HIS A   5      10.239   3.680   1.421  1.00  1.22           C  
ATOM     69  C   HIS A   5       9.652   2.476   0.682  1.00  1.22           C  
ATOM     70  O   HIS A   5      10.400   1.538   0.392  1.00  1.22           O  
ATOM     71  CB  HIS A   5      10.821   3.144   2.720  1.00  1.22           C  
ATOM     72  CG  HIS A   5      11.546   4.161   3.534  1.00  1.22           C  
ATOM     73  ND1 HIS A   5      12.754   4.701   3.158  1.00  1.22           N  
ATOM     74  CD2 HIS A   5      11.222   4.743   4.714  1.00  1.22           C  
ATOM     75  CE1 HIS A   5      13.152   5.560   4.078  1.00  1.22           C  
ATOM     76  NE2 HIS A   5      12.239   5.609   5.029  1.00  1.22           N  
ATOM     77  H   HIS A   5       8.662   4.583   2.502  1.00  1.22           H  
ATOM     78  HA  HIS A   5      11.044   4.089   0.812  1.00  1.22           H  
ATOM     79 1HB  HIS A   5      10.017   2.726   3.332  1.00  1.22           H  
ATOM     80 2HB  HIS A   5      11.509   2.332   2.489  1.00  1.22           H  
ATOM     81  HD2 HIS A   5      10.324   4.555   5.308  1.00  1.22           H  
ATOM     82  HE1 HIS A   5      14.076   6.138   4.055  1.00  1.22           H  
ATOM     83  HE2 HIS A   5      12.282   6.188   5.859  1.00  1.22           H  
ATOM     84  N   THR A   6       8.351   2.473   0.348  1.00  1.15           N  
ATOM     85  CA  THR A   6       7.812   1.253  -0.270  1.00  1.15           C  
ATOM     86  C   THR A   6       8.492   0.925  -1.597  1.00  1.15           C  
ATOM     87  O   THR A   6       8.836  -0.230  -1.846  1.00  1.15           O  
ATOM     88  CB  THR A   6       6.285   1.302  -0.495  1.00  1.15           C  
ATOM     89  OG1 THR A   6       5.604   1.436   0.766  1.00  1.15           O  
ATOM     90  CG2 THR A   6       5.810  -0.003  -1.167  1.00  1.15           C  
ATOM     91  H   THR A   6       7.742   3.274   0.543  1.00  1.15           H  
ATOM     92  HA  THR A   6       8.005   0.423   0.409  1.00  1.15           H  
ATOM     93  HB  THR A   6       6.038   2.158  -1.124  1.00  1.15           H  
ATOM     94  HG1 THR A   6       4.658   1.658   0.602  1.00  1.15           H  
ATOM     95 1HG2 THR A   6       4.731   0.038  -1.320  1.00  1.15           H  
ATOM     96 2HG2 THR A   6       6.310  -0.120  -2.129  1.00  1.15           H  
ATOM     97 3HG2 THR A   6       6.053  -0.852  -0.527  1.00  1.15           H  
ATOM     98  N   LYS A   7       8.701   1.924  -2.455  1.00  1.10           N  
ATOM     99  CA  LYS A   7       9.317   1.642  -3.746  1.00  1.10           C  
ATOM    100  C   LYS A   7      10.742   1.116  -3.586  1.00  1.10           C  
ATOM    101  O   LYS A   7      11.145   0.179  -4.281  1.00  1.10           O  
ATOM    102  CB  LYS A   7       9.327   2.898  -4.616  1.00  1.10           C  
ATOM    103  CG  LYS A   7       7.954   3.330  -5.118  1.00  1.10           C  
ATOM    104  CD  LYS A   7       8.046   4.602  -5.959  1.00  1.10           C  
ATOM    105  CE  LYS A   7       6.677   5.045  -6.460  1.00  1.10           C  
ATOM    106  NZ  LYS A   7       6.757   6.306  -7.250  1.00  1.10           N  
ATOM    107  H   LYS A   7       8.418   2.863  -2.211  1.00  1.10           H  
ATOM    108  HA  LYS A   7       8.731   0.872  -4.248  1.00  1.10           H  
ATOM    109 1HB  LYS A   7       9.758   3.727  -4.050  1.00  1.10           H  
ATOM    110 2HB  LYS A   7       9.967   2.732  -5.484  1.00  1.10           H  
ATOM    111 1HG  LYS A   7       7.522   2.532  -5.723  1.00  1.10           H  
ATOM    112 2HG  LYS A   7       7.298   3.512  -4.266  1.00  1.10           H  
ATOM    113 1HD  LYS A   7       8.481   5.403  -5.360  1.00  1.10           H  
ATOM    114 2HD  LYS A   7       8.696   4.423  -6.817  1.00  1.10           H  
ATOM    115 1HE  LYS A   7       6.256   4.261  -7.087  1.00  1.10           H  
ATOM    116 2HE  LYS A   7       6.021   5.205  -5.605  1.00  1.10           H  
ATOM    117 1HZ  LYS A   7       5.832   6.566  -7.561  1.00  1.10           H  
ATOM    118 2HZ  LYS A   7       7.137   7.043  -6.671  1.00  1.10           H  
ATOM    119 3HZ  LYS A   7       7.355   6.165  -8.051  1.00  1.10           H  
ATOM    120  N   GLU A   8      11.501   1.684  -2.643  1.00  1.06           N  
ATOM    121  CA  GLU A   8      12.879   1.240  -2.461  1.00  1.06           C  
ATOM    122  C   GLU A   8      12.877  -0.178  -1.939  1.00  1.06           C  
ATOM    123  O   GLU A   8      13.702  -1.011  -2.330  1.00  1.06           O  
ATOM    124  CB  GLU A   8      13.638   2.150  -1.493  1.00  1.06           C  
ATOM    125  CG  GLU A   8      13.902   3.569  -2.007  1.00  1.06           C  
ATOM    126  CD  GLU A   8      14.789   3.622  -3.235  1.00  1.06           C  
ATOM    127  OE1 GLU A   8      15.850   3.042  -3.210  1.00  1.06           O  
ATOM    128  OE2 GLU A   8      14.394   4.237  -4.213  1.00  1.06           O  
ATOM    129  H   GLU A   8      11.125   2.424  -2.067  1.00  1.06           H  
ATOM    130  HA  GLU A   8      13.384   1.249  -3.420  1.00  1.06           H  
ATOM    131 1HB  GLU A   8      13.069   2.236  -0.561  1.00  1.06           H  
ATOM    132 2HB  GLU A   8      14.598   1.696  -1.244  1.00  1.06           H  
ATOM    133 1HG  GLU A   8      12.943   4.030  -2.249  1.00  1.06           H  
ATOM    134 2HG  GLU A   8      14.358   4.149  -1.206  1.00  1.06           H  
ATOM    135  N   MET A   9      11.904  -0.472  -1.091  1.00  1.03           N  
ATOM    136  CA  MET A   9      11.824  -1.780  -0.517  1.00  1.03           C  
ATOM    137  C   MET A   9      11.464  -2.829  -1.548  1.00  1.03           C  
ATOM    138  O   MET A   9      12.032  -3.924  -1.539  1.00  1.03           O  
ATOM    139  CB  MET A   9      10.847  -1.753   0.638  1.00  1.03           C  
ATOM    140  CG  MET A   9      10.823  -2.993   1.347  1.00  1.03           C  
ATOM    141  SD  MET A   9      12.439  -3.338   1.848  1.00  1.03           S  
ATOM    142  CE  MET A   9      12.847  -2.060   2.960  1.00  1.03           C  
ATOM    143  H   MET A   9      11.243   0.243  -0.795  1.00  1.03           H  
ATOM    144  HA  MET A   9      12.804  -2.036  -0.124  1.00  1.03           H  
ATOM    145 1HB  MET A   9      11.106  -0.950   1.329  1.00  1.03           H  
ATOM    146 2HB  MET A   9       9.841  -1.548   0.259  1.00  1.03           H  
ATOM    147 1HG  MET A   9      10.183  -2.913   2.220  1.00  1.03           H  
ATOM    148 2HG  MET A   9      10.461  -3.796   0.703  1.00  1.03           H  
ATOM    149 1HE  MET A   9      13.861  -2.207   3.330  1.00  1.03           H  
ATOM    150 2HE  MET A   9      12.772  -1.105   2.447  1.00  1.03           H  
ATOM    151 3HE  MET A   9      12.192  -2.046   3.764  1.00  1.03           H  
ATOM    152  N   MET A  10      10.572  -2.504  -2.482  1.00  0.99           N  
ATOM    153  CA  MET A  10      10.256  -3.501  -3.488  1.00  0.99           C  
ATOM    154  C   MET A  10      11.451  -3.717  -4.430  1.00  0.99           C  
ATOM    155  O   MET A  10      11.681  -4.836  -4.908  1.00  0.99           O  
ATOM    156  CB  MET A  10       9.016  -3.108  -4.283  1.00  0.99           C  
ATOM    157  CG  MET A  10       7.699  -3.129  -3.502  1.00  0.99           C  
ATOM    158  SD  MET A  10       7.400  -4.675  -2.634  1.00  0.99           S  
ATOM    159  CE  MET A  10       7.341  -5.957  -3.899  1.00  0.99           C  
ATOM    160  H   MET A  10      10.103  -1.598  -2.460  1.00  0.99           H  
ATOM    161  HA  MET A  10      10.054  -4.444  -2.984  1.00  0.99           H  
ATOM    162 1HB  MET A  10       9.153  -2.091  -4.660  1.00  0.99           H  
ATOM    163 2HB  MET A  10       8.912  -3.764  -5.143  1.00  0.99           H  
ATOM    164 1HG  MET A  10       7.713  -2.324  -2.767  1.00  0.99           H  
ATOM    165 2HG  MET A  10       6.867  -2.948  -4.182  1.00  0.99           H  
ATOM    166 1HE  MET A  10       7.168  -6.928  -3.431  1.00  0.99           H  
ATOM    167 2HE  MET A  10       6.533  -5.744  -4.600  1.00  0.99           H  
ATOM    168 3HE  MET A  10       8.291  -5.986  -4.436  1.00  0.99           H  
ATOM    169  N   LYS A  11      12.249  -2.664  -4.675  1.00  0.95           N  
ATOM    170  CA  LYS A  11      13.417  -2.818  -5.540  1.00  0.95           C  
ATOM    171  C   LYS A  11      14.461  -3.737  -4.911  1.00  0.95           C  
ATOM    172  O   LYS A  11      15.009  -4.600  -5.600  1.00  0.95           O  
ATOM    173  CB  LYS A  11      14.028  -1.461  -5.895  1.00  0.95           C  
ATOM    174  CG  LYS A  11      13.186  -0.633  -6.886  1.00  0.95           C  
ATOM    175  CD  LYS A  11      13.933   0.610  -7.366  1.00  0.95           C  
ATOM    176  CE  LYS A  11      14.014   1.646  -6.266  1.00  0.95           C  
ATOM    177  NZ  LYS A  11      14.629   2.928  -6.718  1.00  0.95           N  
ATOM    178  H   LYS A  11      12.019  -1.744  -4.290  1.00  0.95           H  
ATOM    179  HA  LYS A  11      13.090  -3.285  -6.468  1.00  0.95           H  
ATOM    180 1HB  LYS A  11      14.140  -0.869  -4.983  1.00  0.95           H  
ATOM    181 2HB  LYS A  11      15.018  -1.607  -6.317  1.00  0.95           H  
ATOM    182 1HG  LYS A  11      12.934  -1.250  -7.747  1.00  0.95           H  
ATOM    183 2HG  LYS A  11      12.264  -0.327  -6.408  1.00  0.95           H  
ATOM    184 1HD  LYS A  11      14.941   0.339  -7.670  1.00  0.95           H  
ATOM    185 2HD  LYS A  11      13.414   1.044  -8.220  1.00  0.95           H  
ATOM    186 1HE  LYS A  11      13.009   1.849  -5.896  1.00  0.95           H  
ATOM    187 2HE  LYS A  11      14.615   1.244  -5.449  1.00  0.95           H  
ATOM    188 1HZ  LYS A  11      14.639   3.559  -5.898  1.00  0.95           H  
ATOM    189 2HZ  LYS A  11      15.570   2.772  -7.035  1.00  0.95           H  
ATOM    190 3HZ  LYS A  11      14.085   3.336  -7.455  1.00  0.95           H  
ATOM    191  N   ILE A  12      14.696  -3.595  -3.603  1.00  0.91           N  
ATOM    192  CA  ILE A  12      15.642  -4.452  -2.882  1.00  0.91           C  
ATOM    193  C   ILE A  12      15.151  -5.870  -2.738  1.00  0.91           C  
ATOM    194  O   ILE A  12      15.882  -6.845  -2.932  1.00  0.91           O  
ATOM    195  CB  ILE A  12      15.926  -3.917  -1.480  1.00  0.91           C  
ATOM    196  CG1 ILE A  12      16.658  -2.593  -1.549  1.00  0.91           C  
ATOM    197  CG2 ILE A  12      16.680  -4.939  -0.661  1.00  0.91           C  
ATOM    198  CD1 ILE A  12      17.978  -2.679  -2.269  1.00  0.91           C  
ATOM    199  H   ILE A  12      14.214  -2.847  -3.094  1.00  0.91           H  
ATOM    200  HA  ILE A  12      16.577  -4.470  -3.444  1.00  0.91           H  
ATOM    201  HB  ILE A  12      14.965  -3.719  -0.988  1.00  0.91           H  
ATOM    202 1HG1 ILE A  12      16.032  -1.856  -2.043  1.00  0.91           H  
ATOM    203 2HG1 ILE A  12      16.868  -2.265  -0.549  1.00  0.91           H  
ATOM    204 1HG2 ILE A  12      16.820  -4.544   0.326  1.00  0.91           H  
ATOM    205 2HG2 ILE A  12      16.107  -5.860  -0.604  1.00  0.91           H  
ATOM    206 3HG2 ILE A  12      17.639  -5.136  -1.119  1.00  0.91           H  
ATOM    207 1HD1 ILE A  12      18.455  -1.698  -2.265  1.00  0.91           H  
ATOM    208 2HD1 ILE A  12      18.623  -3.398  -1.761  1.00  0.91           H  
ATOM    209 3HD1 ILE A  12      17.812  -2.999  -3.297  1.00  0.91           H  
ATOM    210  N   PHE A  13      13.894  -5.996  -2.405  1.00  0.88           N  
ATOM    211  CA  PHE A  13      13.318  -7.293  -2.223  1.00  0.88           C  
ATOM    212  C   PHE A  13      13.503  -8.110  -3.502  1.00  0.88           C  
ATOM    213  O   PHE A  13      14.030  -9.230  -3.466  1.00  0.88           O  
ATOM    214  CB  PHE A  13      11.891  -7.082  -1.802  1.00  0.88           C  
ATOM    215  CG  PHE A  13      11.134  -8.214  -1.492  1.00  0.88           C  
ATOM    216  CD1 PHE A  13      11.417  -8.929  -0.363  1.00  0.88           C  
ATOM    217  CD2 PHE A  13      10.055  -8.526  -2.221  1.00  0.88           C  
ATOM    218  CE1 PHE A  13      10.619  -9.946   0.019  1.00  0.88           C  
ATOM    219  CE2 PHE A  13       9.270  -9.529  -1.832  1.00  0.88           C  
ATOM    220  CZ  PHE A  13       9.535 -10.247  -0.703  1.00  0.88           C  
ATOM    221  H   PHE A  13      13.310  -5.173  -2.249  1.00  0.88           H  
ATOM    222  HA  PHE A  13      13.839  -7.795  -1.410  1.00  0.88           H  
ATOM    223 1HB  PHE A  13      11.883  -6.428  -0.928  1.00  0.88           H  
ATOM    224 2HB  PHE A  13      11.370  -6.545  -2.593  1.00  0.88           H  
ATOM    225  HD1 PHE A  13      12.285  -8.663   0.226  1.00  0.88           H  
ATOM    226  HD2 PHE A  13       9.812  -7.944  -3.116  1.00  0.88           H  
ATOM    227  HE1 PHE A  13      10.844 -10.509   0.895  1.00  0.88           H  
ATOM    228  HE2 PHE A  13       8.443  -9.750  -2.399  1.00  0.88           H  
ATOM    229  HZ  PHE A  13       8.882 -11.062  -0.397  1.00  0.88           H  
ATOM    230  N   HIS A  14      13.183  -7.515  -4.648  1.00  0.87           N  
ATOM    231  CA  HIS A  14      13.390  -8.210  -5.906  1.00  0.87           C  
ATOM    232  C   HIS A  14      14.884  -8.388  -6.246  1.00  0.87           C  
ATOM    233  O   HIS A  14      15.318  -9.500  -6.554  1.00  0.87           O  
ATOM    234  CB  HIS A  14      12.681  -7.476  -7.042  1.00  0.87           C  
ATOM    235  CG  HIS A  14      12.770  -8.180  -8.357  1.00  0.87           C  
ATOM    236  ND1 HIS A  14      12.719  -7.512  -9.562  1.00  0.87           N  
ATOM    237  CD2 HIS A  14      12.898  -9.495  -8.657  1.00  0.87           C  
ATOM    238  CE1 HIS A  14      12.815  -8.384 -10.553  1.00  0.87           C  
ATOM    239  NE2 HIS A  14      12.927  -9.597 -10.036  1.00  0.87           N  
ATOM    240  H   HIS A  14      12.762  -6.584  -4.655  1.00  0.87           H  
ATOM    241  HA  HIS A  14      12.962  -9.204  -5.842  1.00  0.87           H  
ATOM    242 1HB  HIS A  14      11.627  -7.355  -6.787  1.00  0.87           H  
ATOM    243 2HB  HIS A  14      13.109  -6.475  -7.149  1.00  0.87           H  
ATOM    244  HD1 HIS A  14      12.623  -6.523  -9.681  1.00  0.87           H  
ATOM    245  HD2 HIS A  14      12.971 -10.391  -8.034  1.00  0.87           H  
ATOM    246  HE1 HIS A  14      12.794  -8.049 -11.589  1.00  0.87           H  
ATOM    247  N   LYS A  15      15.673  -7.305  -6.235  1.00  0.87           N  
ATOM    248  CA  LYS A  15      17.080  -7.379  -6.647  1.00  0.87           C  
ATOM    249  C   LYS A  15      18.017  -8.187  -5.742  1.00  0.87           C  
ATOM    250  O   LYS A  15      18.955  -8.816  -6.238  1.00  0.87           O  
ATOM    251  CB  LYS A  15      17.656  -5.978  -6.811  1.00  0.87           C  
ATOM    252  CG  LYS A  15      17.110  -5.223  -8.015  1.00  0.87           C  
ATOM    253  CD  LYS A  15      17.729  -3.844  -8.133  1.00  0.87           C  
ATOM    254  CE  LYS A  15      17.199  -3.108  -9.352  1.00  0.87           C  
ATOM    255  NZ  LYS A  15      17.817  -1.766  -9.499  1.00  0.87           N  
ATOM    256  H   LYS A  15      15.304  -6.399  -5.953  1.00  0.87           H  
ATOM    257  HA  LYS A  15      17.098  -7.856  -7.627  1.00  0.87           H  
ATOM    258 1HB  LYS A  15      17.443  -5.394  -5.914  1.00  0.87           H  
ATOM    259 2HB  LYS A  15      18.737  -6.043  -6.908  1.00  0.87           H  
ATOM    260 1HG  LYS A  15      17.316  -5.789  -8.923  1.00  0.87           H  
ATOM    261 2HG  LYS A  15      16.029  -5.119  -7.910  1.00  0.87           H  
ATOM    262 1HD  LYS A  15      17.484  -3.267  -7.237  1.00  0.87           H  
ATOM    263 2HD  LYS A  15      18.811  -3.931  -8.207  1.00  0.87           H  
ATOM    264 1HE  LYS A  15      17.410  -3.696 -10.244  1.00  0.87           H  
ATOM    265 2HE  LYS A  15      16.119  -2.990  -9.253  1.00  0.87           H  
ATOM    266 1HZ  LYS A  15      17.440  -1.307 -10.317  1.00  0.87           H  
ATOM    267 2HZ  LYS A  15      17.616  -1.215  -8.679  1.00  0.87           H  
ATOM    268 3HZ  LYS A  15      18.818  -1.865  -9.602  1.00  0.87           H  
ATOM    269  N   LYS A  16      17.797  -8.152  -4.429  1.00  0.91           N  
ATOM    270  CA  LYS A  16      18.657  -8.852  -3.480  1.00  0.91           C  
ATOM    271  C   LYS A  16      18.053 -10.160  -2.974  1.00  0.91           C  
ATOM    272  O   LYS A  16      18.757 -11.159  -2.895  1.00  0.91           O  
ATOM    273  CB  LYS A  16      18.977  -7.956  -2.279  1.00  0.91           C  
ATOM    274  CG  LYS A  16      19.781  -6.667  -2.566  1.00  0.91           C  
ATOM    275  CD  LYS A  16      21.254  -6.973  -2.943  1.00  0.91           C  
ATOM    276  CE  LYS A  16      22.079  -5.680  -3.112  1.00  0.91           C  
ATOM    277  NZ  LYS A  16      23.568  -5.943  -3.310  1.00  0.91           N  
ATOM    278  H   LYS A  16      17.022  -7.613  -4.064  1.00  0.91           H  
ATOM    279  HA  LYS A  16      19.594  -9.096  -3.980  1.00  0.91           H  
ATOM    280 1HB  LYS A  16      18.054  -7.666  -1.789  1.00  0.91           H  
ATOM    281 2HB  LYS A  16      19.554  -8.535  -1.561  1.00  0.91           H  
ATOM    282 1HG  LYS A  16      19.301  -6.108  -3.373  1.00  0.91           H  
ATOM    283 2HG  LYS A  16      19.788  -6.048  -1.670  1.00  0.91           H  
ATOM    284 1HD  LYS A  16      21.714  -7.576  -2.153  1.00  0.91           H  
ATOM    285 2HD  LYS A  16      21.290  -7.546  -3.870  1.00  0.91           H  
ATOM    286 1HE  LYS A  16      21.700  -5.132  -3.974  1.00  0.91           H  
ATOM    287 2HE  LYS A  16      21.951  -5.069  -2.222  1.00  0.91           H  
ATOM    288 1HZ  LYS A  16      24.069  -5.083  -3.400  1.00  0.91           H  
ATOM    289 2HZ  LYS A  16      23.947  -6.461  -2.492  1.00  0.91           H  
ATOM    290 3HZ  LYS A  16      23.799  -6.515  -4.121  1.00  0.91           H  
ATOM    291  N   PHE A  17      16.749 -10.186  -2.661  1.00  0.97           N  
ATOM    292  CA  PHE A  17      16.180 -11.422  -2.101  1.00  0.97           C  
ATOM    293  C   PHE A  17      15.621 -12.354  -3.180  1.00  0.97           C  
ATOM    294  O   PHE A  17      15.404 -13.541  -2.932  1.00  0.97           O  
ATOM    295  CB  PHE A  17      15.129 -11.068  -1.038  1.00  0.97           C  
ATOM    296  CG  PHE A  17      15.776 -10.437   0.165  1.00  0.97           C  
ATOM    297  CD1 PHE A  17      16.182  -9.122   0.123  1.00  0.97           C  
ATOM    298  CD2 PHE A  17      15.963 -11.144   1.343  1.00  0.97           C  
ATOM    299  CE1 PHE A  17      16.783  -8.535   1.207  1.00  0.97           C  
ATOM    300  CE2 PHE A  17      16.555 -10.541   2.445  1.00  0.97           C  
ATOM    301  CZ  PHE A  17      16.964  -9.234   2.366  1.00  0.97           C  
ATOM    302  H   PHE A  17      16.153  -9.358  -2.780  1.00  0.97           H  
ATOM    303  HA  PHE A  17      16.977 -11.956  -1.589  1.00  0.97           H  
ATOM    304 1HB  PHE A  17      14.380 -10.398  -1.428  1.00  0.97           H  
ATOM    305 2HB  PHE A  17      14.630 -11.972  -0.717  1.00  0.97           H  
ATOM    306  HD1 PHE A  17      16.036  -8.552  -0.798  1.00  0.97           H  
ATOM    307  HD2 PHE A  17      15.642 -12.183   1.399  1.00  0.97           H  
ATOM    308  HE1 PHE A  17      17.112  -7.502   1.147  1.00  0.97           H  
ATOM    309  HE2 PHE A  17      16.699 -11.105   3.370  1.00  0.97           H  
ATOM    310  HZ  PHE A  17      17.433  -8.754   3.216  1.00  0.97           H  
ATOM    311  N   GLY A  18      15.401 -11.815  -4.383  1.00  1.07           N  
ATOM    312  CA  GLY A  18      14.848 -12.573  -5.506  1.00  1.07           C  
ATOM    313  C   GLY A  18      13.351 -12.821  -5.355  1.00  1.07           C  
ATOM    314  O   GLY A  18      12.816 -13.785  -5.906  1.00  1.07           O  
ATOM    315  H   GLY A  18      15.611 -10.832  -4.523  1.00  1.07           H  
ATOM    316 1HA  GLY A  18      15.034 -12.024  -6.429  1.00  1.07           H  
ATOM    317 2HA  GLY A  18      15.370 -13.524  -5.590  1.00  1.07           H  
ATOM    318  N   LEU A  19      12.694 -11.978  -4.569  1.00  1.18           N  
ATOM    319  CA  LEU A  19      11.278 -12.144  -4.277  1.00  1.18           C  
ATOM    320  C   LEU A  19      10.406 -11.075  -4.940  1.00  1.18           C  
ATOM    321  O   LEU A  19      10.817  -9.928  -5.076  1.00  1.18           O  
ATOM    322  CB  LEU A  19      11.141 -12.156  -2.769  1.00  1.18           C  
ATOM    323  CG  LEU A  19      11.940 -13.258  -2.058  1.00  1.18           C  
ATOM    324  CD1 LEU A  19      11.837 -13.099  -0.553  1.00  1.18           C  
ATOM    325  CD2 LEU A  19      11.409 -14.593  -2.494  1.00  1.18           C  
ATOM    326  H   LEU A  19      13.196 -11.183  -4.168  1.00  1.18           H  
ATOM    327  HA  LEU A  19      10.962 -13.113  -4.659  1.00  1.18           H  
ATOM    328 1HB  LEU A  19      11.520 -11.215  -2.408  1.00  1.18           H  
ATOM    329 2HB  LEU A  19      10.095 -12.270  -2.512  1.00  1.18           H  
ATOM    330  HG  LEU A  19      12.980 -13.183  -2.328  1.00  1.18           H  
ATOM    331 1HD1 LEU A  19      12.411 -13.886  -0.067  1.00  1.18           H  
ATOM    332 2HD1 LEU A  19      12.242 -12.139  -0.267  1.00  1.18           H  
ATOM    333 3HD1 LEU A  19      10.794 -13.167  -0.248  1.00  1.18           H  
ATOM    334 1HD2 LEU A  19      11.977 -15.386  -2.006  1.00  1.18           H  
ATOM    335 2HD2 LEU A  19      10.359 -14.673  -2.218  1.00  1.18           H  
ATOM    336 3HD2 LEU A  19      11.510 -14.690  -3.578  1.00  1.18           H  
ATOM    337  N   HIS A  20       9.184 -11.440  -5.342  1.00  1.30           N  
ATOM    338  CA  HIS A  20       8.334 -10.480  -6.055  1.00  1.30           C  
ATOM    339  C   HIS A  20       7.139  -9.924  -5.270  1.00  1.30           C  
ATOM    340  O   HIS A  20       6.491  -8.979  -5.719  1.00  1.30           O  
ATOM    341  CB  HIS A  20       7.838 -11.149  -7.331  1.00  1.30           C  
ATOM    342  CG  HIS A  20       8.975 -11.572  -8.205  1.00  1.30           C  
ATOM    343  ND1 HIS A  20       9.636 -12.769  -8.015  1.00  1.30           N  
ATOM    344  CD2 HIS A  20       9.585 -10.969  -9.251  1.00  1.30           C  
ATOM    345  CE1 HIS A  20      10.602 -12.882  -8.905  1.00  1.30           C  
ATOM    346  NE2 HIS A  20      10.591 -11.808  -9.669  1.00  1.30           N  
ATOM    347  H   HIS A  20       8.870 -12.389  -5.200  1.00  1.30           H  
ATOM    348  HA  HIS A  20       8.941  -9.624  -6.348  1.00  1.30           H  
ATOM    349 1HB  HIS A  20       7.239 -12.025  -7.082  1.00  1.30           H  
ATOM    350 2HB  HIS A  20       7.205 -10.459  -7.888  1.00  1.30           H  
ATOM    351  HD2 HIS A  20       9.335 -10.000  -9.681  1.00  1.30           H  
ATOM    352  HE1 HIS A  20      11.293 -13.722  -8.992  1.00  1.30           H  
ATOM    353  HE2 HIS A  20      11.228 -11.627 -10.436  1.00  1.30           H  
ATOM    354  N   ASN A  21       6.850 -10.490  -4.107  1.00  1.39           N  
ATOM    355  CA  ASN A  21       5.740 -10.006  -3.288  1.00  1.39           C  
ATOM    356  C   ASN A  21       5.940 -10.379  -1.823  1.00  1.39           C  
ATOM    357  O   ASN A  21       6.691 -11.299  -1.498  1.00  1.39           O  
ATOM    358  CB  ASN A  21       4.402 -10.513  -3.803  1.00  1.39           C  
ATOM    359  CG  ASN A  21       3.217  -9.641  -3.362  1.00  1.39           C  
ATOM    360  OD1 ASN A  21       3.392  -8.640  -2.646  1.00  1.39           O  
ATOM    361  ND2 ASN A  21       2.032 -10.016  -3.772  1.00  1.39           N  
ATOM    362  H   ASN A  21       7.413 -11.260  -3.783  1.00  1.39           H  
ATOM    363  HA  ASN A  21       5.726  -8.917  -3.336  1.00  1.39           H  
ATOM    364 1HB  ASN A  21       4.419 -10.555  -4.893  1.00  1.39           H  
ATOM    365 2HB  ASN A  21       4.240 -11.527  -3.439  1.00  1.39           H  
ATOM    366 1HD2 ASN A  21       1.223  -9.491  -3.508  1.00  1.39           H  
ATOM    367 2HD2 ASN A  21       1.937 -10.832  -4.340  1.00  1.39           H  
ATOM    368  N   PHE A  22       5.237  -9.664  -0.964  1.00  1.41           N  
ATOM    369  CA  PHE A  22       5.266  -9.824   0.487  1.00  1.41           C  
ATOM    370  C   PHE A  22       4.014 -10.437   1.086  1.00  1.41           C  
ATOM    371  O   PHE A  22       2.933 -10.397   0.494  1.00  1.41           O  
ATOM    372  CB  PHE A  22       5.498  -8.487   1.168  1.00  1.41           C  
ATOM    373  CG  PHE A  22       6.863  -7.926   1.071  1.00  1.41           C  
ATOM    374  CD1 PHE A  22       7.280  -7.190  -0.001  1.00  1.41           C  
ATOM    375  CD2 PHE A  22       7.726  -8.092   2.122  1.00  1.41           C  
ATOM    376  CE1 PHE A  22       8.538  -6.642   0.004  1.00  1.41           C  
ATOM    377  CE2 PHE A  22       8.951  -7.550   2.115  1.00  1.41           C  
ATOM    378  CZ  PHE A  22       9.356  -6.815   1.054  1.00  1.41           C  
ATOM    379  H   PHE A  22       4.631  -8.958  -1.366  1.00  1.41           H  
ATOM    380  HA  PHE A  22       6.104 -10.478   0.738  1.00  1.41           H  
ATOM    381 1HB  PHE A  22       4.809  -7.754   0.752  1.00  1.41           H  
ATOM    382 2HB  PHE A  22       5.249  -8.586   2.224  1.00  1.41           H  
ATOM    383  HD1 PHE A  22       6.610  -7.038  -0.846  1.00  1.41           H  
ATOM    384  HD2 PHE A  22       7.406  -8.664   2.968  1.00  1.41           H  
ATOM    385  HE1 PHE A  22       8.895  -6.061  -0.827  1.00  1.41           H  
ATOM    386  HE2 PHE A  22       9.602  -7.703   2.957  1.00  1.41           H  
ATOM    387  HZ  PHE A  22      10.334  -6.371   1.027  1.00  1.41           H  
ATOM    388  N   ARG A  23       4.181 -11.008   2.275  1.00  1.38           N  
ATOM    389  CA  ARG A  23       3.083 -11.565   3.045  1.00  1.38           C  
ATOM    390  C   ARG A  23       2.475 -10.488   3.946  1.00  1.38           C  
ATOM    391  O   ARG A  23       3.056  -9.405   4.129  1.00  1.38           O  
ATOM    392  CB  ARG A  23       3.518 -12.722   3.914  1.00  1.38           C  
ATOM    393  CG  ARG A  23       4.078 -13.935   3.233  1.00  1.38           C  
ATOM    394  CD  ARG A  23       4.322 -15.019   4.244  1.00  1.38           C  
ATOM    395  NE  ARG A  23       4.939 -16.196   3.665  1.00  1.38           N  
ATOM    396  CZ  ARG A  23       4.268 -17.169   3.015  1.00  1.38           C  
ATOM    397  NH1 ARG A  23       2.968 -17.079   2.838  1.00  1.38           N  
ATOM    398  NH2 ARG A  23       4.909 -18.218   2.544  1.00  1.38           N  
ATOM    399  H   ARG A  23       5.113 -11.016   2.688  1.00  1.38           H  
ATOM    400  HA  ARG A  23       2.314 -11.918   2.357  1.00  1.38           H  
ATOM    401 1HB  ARG A  23       4.237 -12.382   4.606  1.00  1.38           H  
ATOM    402 2HB  ARG A  23       2.661 -13.072   4.480  1.00  1.38           H  
ATOM    403 1HG  ARG A  23       3.375 -14.300   2.486  1.00  1.38           H  
ATOM    404 2HG  ARG A  23       5.026 -13.679   2.756  1.00  1.38           H  
ATOM    405 1HD  ARG A  23       4.984 -14.642   5.026  1.00  1.38           H  
ATOM    406 2HD  ARG A  23       3.375 -15.317   4.694  1.00  1.38           H  
ATOM    407  HE  ARG A  23       5.939 -16.315   3.788  1.00  1.38           H  
ATOM    408 1HH1 ARG A  23       2.464 -16.279   3.187  1.00  1.38           H  
ATOM    409 2HH1 ARG A  23       2.480 -17.814   2.337  1.00  1.38           H  
ATOM    410 1HH2 ARG A  23       5.908 -18.300   2.669  1.00  1.38           H  
ATOM    411 2HH2 ARG A  23       4.384 -18.941   2.046  1.00  1.38           H  
ATOM    412  N   THR A  24       1.300 -10.784   4.490  1.00  1.30           N  
ATOM    413  CA  THR A  24       0.575  -9.852   5.339  1.00  1.30           C  
ATOM    414  C   THR A  24       1.404  -9.292   6.484  1.00  1.30           C  
ATOM    415  O   THR A  24       2.037 -10.025   7.233  1.00  1.30           O  
ATOM    416  CB  THR A  24      -0.669 -10.540   5.924  1.00  1.30           C  
ATOM    417  OG1 THR A  24      -1.517 -10.986   4.855  1.00  1.30           O  
ATOM    418  CG2 THR A  24      -1.435  -9.596   6.832  1.00  1.30           C  
ATOM    419  H   THR A  24       0.883 -11.682   4.294  1.00  1.30           H  
ATOM    420  HA  THR A  24       0.251  -9.015   4.721  1.00  1.30           H  
ATOM    421  HB  THR A  24      -0.355 -11.407   6.508  1.00  1.30           H  
ATOM    422  HG1 THR A  24      -2.324 -11.360   5.224  1.00  1.30           H  
ATOM    423 1HG2 THR A  24      -2.304 -10.107   7.239  1.00  1.30           H  
ATOM    424 2HG2 THR A  24      -0.795  -9.283   7.647  1.00  1.30           H  
ATOM    425 3HG2 THR A  24      -1.758  -8.722   6.268  1.00  1.30           H  
ATOM    426  N   ASN A  25       1.379  -7.967   6.592  1.00  1.20           N  
ATOM    427  CA  ASN A  25       2.084  -7.175   7.599  1.00  1.20           C  
ATOM    428  C   ASN A  25       3.614  -7.208   7.550  1.00  1.20           C  
ATOM    429  O   ASN A  25       4.262  -6.578   8.389  1.00  1.20           O  
ATOM    430  CB  ASN A  25       1.589  -7.521   9.006  1.00  1.20           C  
ATOM    431  CG  ASN A  25       0.193  -6.943   9.245  1.00  1.20           C  
ATOM    432  OD1 ASN A  25      -0.076  -5.843   8.741  1.00  1.20           O  
ATOM    433  ND2 ASN A  25      -0.676  -7.613   9.977  1.00  1.20           N  
ATOM    434  H   ASN A  25       0.826  -7.468   5.912  1.00  1.20           H  
ATOM    435  HA  ASN A  25       1.807  -6.134   7.428  1.00  1.20           H  
ATOM    436 1HB  ASN A  25       1.569  -8.603   9.166  1.00  1.20           H  
ATOM    437 2HB  ASN A  25       2.275  -7.103   9.739  1.00  1.20           H  
ATOM    438 1HD2 ASN A  25      -1.591  -7.238  10.133  1.00  1.20           H  
ATOM    439 2HD2 ASN A  25      -0.460  -8.506  10.397  1.00  1.20           H  
ATOM    440  N   GLN A  26       4.223  -7.811   6.523  1.00  1.10           N  
ATOM    441  CA  GLN A  26       5.679  -7.739   6.489  1.00  1.10           C  
ATOM    442  C   GLN A  26       6.104  -6.334   6.092  1.00  1.10           C  
ATOM    443  O   GLN A  26       6.883  -5.704   6.796  1.00  1.10           O  
ATOM    444  CB  GLN A  26       6.271  -8.766   5.537  1.00  1.10           C  
ATOM    445  CG  GLN A  26       6.114 -10.205   5.975  1.00  1.10           C  
ATOM    446  CD  GLN A  26       6.617 -11.176   4.915  1.00  1.10           C  
ATOM    447  OE1 GLN A  26       6.627 -10.865   3.715  1.00  1.10           O  
ATOM    448  NE2 GLN A  26       7.023 -12.346   5.330  1.00  1.10           N  
ATOM    449  H   GLN A  26       3.703  -8.327   5.810  1.00  1.10           H  
ATOM    450  HA  GLN A  26       6.065  -7.940   7.490  1.00  1.10           H  
ATOM    451 1HB  GLN A  26       5.776  -8.674   4.577  1.00  1.10           H  
ATOM    452 2HB  GLN A  26       7.334  -8.565   5.391  1.00  1.10           H  
ATOM    453 1HG  GLN A  26       6.676 -10.375   6.897  1.00  1.10           H  
ATOM    454 2HG  GLN A  26       5.051 -10.394   6.147  1.00  1.10           H  
ATOM    455 1HE2 GLN A  26       7.365 -13.023   4.681  1.00  1.10           H  
ATOM    456 2HE2 GLN A  26       6.998 -12.571   6.321  1.00  1.10           H  
ATOM    457  N   LEU A  27       5.533  -5.785   5.016  1.00  1.02           N  
ATOM    458  CA  LEU A  27       5.910  -4.428   4.631  1.00  1.02           C  
ATOM    459  C   LEU A  27       5.559  -3.383   5.650  1.00  1.02           C  
ATOM    460  O   LEU A  27       6.313  -2.435   5.837  1.00  1.02           O  
ATOM    461  CB  LEU A  27       5.329  -4.019   3.287  1.00  1.02           C  
ATOM    462  CG  LEU A  27       5.997  -4.603   2.119  1.00  1.02           C  
ATOM    463  CD1 LEU A  27       5.229  -4.299   0.842  1.00  1.02           C  
ATOM    464  CD2 LEU A  27       7.395  -3.970   2.055  1.00  1.02           C  
ATOM    465  H   LEU A  27       4.876  -6.313   4.460  1.00  1.02           H  
ATOM    466  HA  LEU A  27       6.987  -4.416   4.506  1.00  1.02           H  
ATOM    467 1HB  LEU A  27       4.300  -4.335   3.265  1.00  1.02           H  
ATOM    468 2HB  LEU A  27       5.381  -2.937   3.205  1.00  1.02           H  
ATOM    469  HG  LEU A  27       6.065  -5.659   2.237  1.00  1.02           H  
ATOM    470 1HD1 LEU A  27       5.750  -4.724  -0.006  1.00  1.02           H  
ATOM    471 2HD1 LEU A  27       4.231  -4.729   0.905  1.00  1.02           H  
ATOM    472 3HD1 LEU A  27       5.155  -3.224   0.710  1.00  1.02           H  
ATOM    473 1HD2 LEU A  27       7.937  -4.343   1.214  1.00  1.02           H  
ATOM    474 2HD2 LEU A  27       7.293  -2.890   1.951  1.00  1.02           H  
ATOM    475 3HD2 LEU A  27       7.945  -4.193   2.970  1.00  1.02           H  
ATOM    476  N   GLU A  28       4.438  -3.536   6.334  1.00  0.95           N  
ATOM    477  CA  GLU A  28       4.092  -2.515   7.301  1.00  0.95           C  
ATOM    478  C   GLU A  28       5.140  -2.533   8.432  1.00  0.95           C  
ATOM    479  O   GLU A  28       5.583  -1.476   8.893  1.00  0.95           O  
ATOM    480  CB  GLU A  28       2.689  -2.791   7.844  1.00  0.95           C  
ATOM    481  CG  GLU A  28       1.508  -2.663   6.829  1.00  0.95           C  
ATOM    482  CD  GLU A  28       1.156  -1.243   6.368  1.00  0.95           C  
ATOM    483  OE1 GLU A  28       0.961  -0.400   7.207  1.00  0.95           O  
ATOM    484  OE2 GLU A  28       1.063  -1.015   5.173  1.00  0.95           O  
ATOM    485  H   GLU A  28       3.844  -4.336   6.182  1.00  0.95           H  
ATOM    486  HA  GLU A  28       4.113  -1.540   6.817  1.00  0.95           H  
ATOM    487 1HB  GLU A  28       2.655  -3.787   8.294  1.00  0.95           H  
ATOM    488 2HB  GLU A  28       2.474  -2.072   8.615  1.00  0.95           H  
ATOM    489 1HG  GLU A  28       1.760  -3.255   5.949  1.00  0.95           H  
ATOM    490 2HG  GLU A  28       0.624  -3.114   7.284  1.00  0.95           H  
ATOM    491  N   ALA A  29       5.582  -3.741   8.837  1.00  0.91           N  
ATOM    492  CA  ALA A  29       6.599  -3.894   9.880  1.00  0.91           C  
ATOM    493  C   ALA A  29       7.945  -3.328   9.457  1.00  0.91           C  
ATOM    494  O   ALA A  29       8.615  -2.610  10.211  1.00  0.91           O  
ATOM    495  CB  ALA A  29       6.746  -5.360  10.208  1.00  0.91           C  
ATOM    496  H   ALA A  29       5.182  -4.595   8.443  1.00  0.91           H  
ATOM    497  HA  ALA A  29       6.280  -3.354  10.754  1.00  0.91           H  
ATOM    498 1HB  ALA A  29       7.461  -5.459  10.969  1.00  0.91           H  
ATOM    499 2HB  ALA A  29       5.788  -5.759  10.544  1.00  0.91           H  
ATOM    500 3HB  ALA A  29       7.074  -5.906   9.328  1.00  0.91           H  
ATOM    501  N   ILE A  30       8.308  -3.618   8.222  1.00  0.88           N  
ATOM    502  CA  ILE A  30       9.541  -3.174   7.611  1.00  0.88           C  
ATOM    503  C   ILE A  30       9.597  -1.677   7.475  1.00  0.88           C  
ATOM    504  O   ILE A  30      10.593  -1.037   7.811  1.00  0.88           O  
ATOM    505  CB  ILE A  30       9.674  -3.853   6.260  1.00  0.88           C  
ATOM    506  CG1 ILE A  30       9.920  -5.321   6.463  1.00  0.88           C  
ATOM    507  CG2 ILE A  30      10.671  -3.238   5.412  1.00  0.88           C  
ATOM    508  CD1 ILE A  30       9.746  -6.109   5.228  1.00  0.88           C  
ATOM    509  H   ILE A  30       7.692  -4.214   7.666  1.00  0.88           H  
ATOM    510  HA  ILE A  30      10.370  -3.493   8.249  1.00  0.88           H  
ATOM    511  HB  ILE A  30       8.725  -3.770   5.761  1.00  0.88           H  
ATOM    512 1HG1 ILE A  30      10.946  -5.444   6.804  1.00  0.88           H  
ATOM    513 2HG1 ILE A  30       9.259  -5.703   7.235  1.00  0.88           H  
ATOM    514 1HG2 ILE A  30      10.678  -3.760   4.461  1.00  0.88           H  
ATOM    515 2HG2 ILE A  30      10.417  -2.190   5.255  1.00  0.88           H  
ATOM    516 3HG2 ILE A  30      11.630  -3.302   5.857  1.00  0.88           H  
ATOM    517 1HD1 ILE A  30       9.964  -7.158   5.429  1.00  0.88           H  
ATOM    518 2HD1 ILE A  30       8.729  -6.016   4.870  1.00  0.88           H  
ATOM    519 3HD1 ILE A  30      10.417  -5.720   4.486  1.00  0.88           H  
ATOM    520  N   ASN A  31       8.517  -1.103   6.996  1.00  0.86           N  
ATOM    521  CA  ASN A  31       8.497   0.318   6.838  1.00  0.86           C  
ATOM    522  C   ASN A  31       8.477   1.014   8.186  1.00  0.86           C  
ATOM    523  O   ASN A  31       9.123   2.048   8.344  1.00  0.86           O  
ATOM    524  CB  ASN A  31       7.367   0.673   5.947  1.00  0.86           C  
ATOM    525  CG  ASN A  31       7.729   0.267   4.520  1.00  0.86           C  
ATOM    526  OD1 ASN A  31       8.922   0.251   4.186  1.00  0.86           O  
ATOM    527  ND2 ASN A  31       6.775  -0.074   3.700  1.00  0.86           N  
ATOM    528  H   ASN A  31       7.708  -1.654   6.720  1.00  0.86           H  
ATOM    529  HA  ASN A  31       9.414   0.617   6.337  1.00  0.86           H  
ATOM    530 1HB  ASN A  31       6.445   0.180   6.270  1.00  0.86           H  
ATOM    531 2HB  ASN A  31       7.229   1.731   5.993  1.00  0.86           H  
ATOM    532 1HD2 ASN A  31       7.002  -0.342   2.765  1.00  0.86           H  
ATOM    533 2HD2 ASN A  31       5.824  -0.078   4.005  1.00  0.86           H  
ATOM    534  N   ALA A  32       7.812   0.428   9.188  1.00  0.84           N  
ATOM    535  CA  ALA A  32       7.834   1.029  10.513  1.00  0.84           C  
ATOM    536  C   ALA A  32       9.275   1.085  11.007  1.00  0.84           C  
ATOM    537  O   ALA A  32       9.721   2.080  11.593  1.00  0.84           O  
ATOM    538  CB  ALA A  32       6.970   0.232  11.460  1.00  0.84           C  
ATOM    539  H   ALA A  32       7.258  -0.415   9.032  1.00  0.84           H  
ATOM    540  HA  ALA A  32       7.450   2.047  10.446  1.00  0.84           H  
ATOM    541 1HB  ALA A  32       6.979   0.698  12.444  1.00  0.84           H  
ATOM    542 2HB  ALA A  32       5.961   0.224  11.071  1.00  0.84           H  
ATOM    543 3HB  ALA A  32       7.344  -0.787  11.530  1.00  0.84           H  
ATOM    544  N   ALA A  33      10.043   0.029  10.711  1.00  0.82           N  
ATOM    545  CA  ALA A  33      11.437   0.006  11.107  1.00  0.82           C  
ATOM    546  C   ALA A  33      12.198   1.152  10.452  1.00  0.82           C  
ATOM    547  O   ALA A  33      12.962   1.881  11.097  1.00  0.82           O  
ATOM    548  CB  ALA A  33      12.056  -1.300  10.688  1.00  0.82           C  
ATOM    549  H   ALA A  33       9.634  -0.786  10.248  1.00  0.82           H  
ATOM    550  HA  ALA A  33      11.482   0.112  12.192  1.00  0.82           H  
ATOM    551 1HB  ALA A  33      13.082  -1.348  11.001  1.00  0.82           H  
ATOM    552 2HB  ALA A  33      11.509  -2.094  11.107  1.00  0.82           H  
ATOM    553 3HB  ALA A  33      12.017  -1.391   9.628  1.00  0.82           H  
ATOM    554  N   LEU A  34      11.928   1.364   9.165  1.00  0.80           N  
ATOM    555  CA  LEU A  34      12.579   2.419   8.396  1.00  0.80           C  
ATOM    556  C   LEU A  34      12.168   3.820   8.831  1.00  0.80           C  
ATOM    557  O   LEU A  34      12.941   4.771   8.689  1.00  0.80           O  
ATOM    558  CB  LEU A  34      12.341   2.217   6.916  1.00  0.80           C  
ATOM    559  CG  LEU A  34      13.050   1.026   6.302  1.00  0.80           C  
ATOM    560  CD1 LEU A  34      12.619   0.845   4.910  1.00  0.80           C  
ATOM    561  CD2 LEU A  34      14.524   1.302   6.332  1.00  0.80           C  
ATOM    562  H   LEU A  34      11.279   0.731   8.690  1.00  0.80           H  
ATOM    563  HA  LEU A  34      13.649   2.330   8.557  1.00  0.80           H  
ATOM    564 1HB  LEU A  34      11.275   2.115   6.741  1.00  0.80           H  
ATOM    565 2HB  LEU A  34      12.696   3.094   6.400  1.00  0.80           H  
ATOM    566  HG  LEU A  34      12.816   0.114   6.861  1.00  0.80           H  
ATOM    567 1HD1 LEU A  34      13.159   0.026   4.511  1.00  0.80           H  
ATOM    568 2HD1 LEU A  34      11.547   0.650   4.867  1.00  0.80           H  
ATOM    569 3HD1 LEU A  34      12.857   1.737   4.351  1.00  0.80           H  
ATOM    570 1HD2 LEU A  34      15.078   0.499   5.892  1.00  0.80           H  
ATOM    571 2HD2 LEU A  34      14.727   2.217   5.771  1.00  0.80           H  
ATOM    572 3HD2 LEU A  34      14.830   1.430   7.364  1.00  0.80           H  
ATOM    573  N   LEU A  35      10.973   3.943   9.403  1.00  0.78           N  
ATOM    574  CA  LEU A  35      10.491   5.220   9.904  1.00  0.78           C  
ATOM    575  C   LEU A  35      11.053   5.528  11.291  1.00  0.78           C  
ATOM    576  O   LEU A  35      10.797   6.603  11.838  1.00  0.78           O  
ATOM    577  CB  LEU A  35       8.964   5.251  10.018  1.00  0.78           C  
ATOM    578  CG  LEU A  35       8.139   5.173   8.741  1.00  0.78           C  
ATOM    579  CD1 LEU A  35       6.685   5.127   9.157  1.00  0.78           C  
ATOM    580  CD2 LEU A  35       8.442   6.358   7.844  1.00  0.78           C  
ATOM    581  H   LEU A  35      10.361   3.127   9.450  1.00  0.78           H  
ATOM    582  HA  LEU A  35      10.812   6.001   9.218  1.00  0.78           H  
ATOM    583 1HB  LEU A  35       8.667   4.399  10.634  1.00  0.78           H  
ATOM    584 2HB  LEU A  35       8.675   6.156  10.544  1.00  0.78           H  
ATOM    585  HG  LEU A  35       8.365   4.272   8.202  1.00  0.78           H  
ATOM    586 1HD1 LEU A  35       6.060   5.074   8.298  1.00  0.78           H  
ATOM    587 2HD1 LEU A  35       6.512   4.256   9.791  1.00  0.78           H  
ATOM    588 3HD1 LEU A  35       6.442   6.029   9.717  1.00  0.78           H  
ATOM    589 1HD2 LEU A  35       7.836   6.292   6.943  1.00  0.78           H  
ATOM    590 2HD2 LEU A  35       8.211   7.284   8.372  1.00  0.78           H  
ATOM    591 3HD2 LEU A  35       9.499   6.347   7.573  1.00  0.78           H  
ATOM    592  N   GLY A  36      11.809   4.592  11.872  1.00  0.75           N  
ATOM    593  CA  GLY A  36      12.371   4.785  13.194  1.00  0.75           C  
ATOM    594  C   GLY A  36      11.408   4.483  14.345  1.00  0.75           C  
ATOM    595  O   GLY A  36      11.601   4.987  15.452  1.00  0.75           O  
ATOM    596  H   GLY A  36      12.018   3.717  11.397  1.00  0.75           H  
ATOM    597 1HA  GLY A  36      13.246   4.154  13.275  1.00  0.75           H  
ATOM    598 2HA  GLY A  36      12.722   5.811  13.282  1.00  0.75           H  
ATOM    599  N   GLU A  37      10.360   3.692  14.102  1.00  0.74           N  
ATOM    600  CA  GLU A  37       9.397   3.416  15.165  1.00  0.74           C  
ATOM    601  C   GLU A  37       9.741   2.163  15.966  1.00  0.74           C  
ATOM    602  O   GLU A  37      10.163   1.150  15.407  1.00  0.74           O  
ATOM    603  CB  GLU A  37       8.010   3.220  14.548  1.00  0.74           C  
ATOM    604  CG  GLU A  37       7.459   4.452  13.812  1.00  0.74           C  
ATOM    605  CD  GLU A  37       6.111   4.206  13.160  1.00  0.74           C  
ATOM    606  OE1 GLU A  37       5.622   3.110  13.270  1.00  0.74           O  
ATOM    607  OE2 GLU A  37       5.579   5.112  12.557  1.00  0.74           O  
ATOM    608  H   GLU A  37      10.227   3.268  13.180  1.00  0.74           H  
ATOM    609  HA  GLU A  37       9.377   4.265  15.847  1.00  0.74           H  
ATOM    610 1HB  GLU A  37       8.050   2.399  13.835  1.00  0.74           H  
ATOM    611 2HB  GLU A  37       7.302   2.938  15.330  1.00  0.74           H  
ATOM    612 1HG  GLU A  37       7.366   5.273  14.521  1.00  0.74           H  
ATOM    613 2HG  GLU A  37       8.179   4.749  13.050  1.00  0.74           H  
ATOM    614  N   ASP A  38       9.528   2.209  17.282  1.00  0.73           N  
ATOM    615  CA  ASP A  38       9.662   0.983  18.068  1.00  0.73           C  
ATOM    616  C   ASP A  38       8.614  -0.025  17.614  1.00  0.73           C  
ATOM    617  O   ASP A  38       7.467   0.356  17.350  1.00  0.73           O  
ATOM    618  CB  ASP A  38       9.536   1.234  19.567  1.00  0.73           C  
ATOM    619  CG  ASP A  38      10.790   1.803  20.250  1.00  0.73           C  
ATOM    620  OD1 ASP A  38      11.811   1.845  19.594  1.00  0.73           O  
ATOM    621  OD2 ASP A  38      10.743   2.141  21.439  1.00  0.73           O  
ATOM    622  H   ASP A  38       9.224   3.069  17.718  1.00  0.73           H  
ATOM    623  HA  ASP A  38      10.647   0.551  17.881  1.00  0.73           H  
ATOM    624 1HB  ASP A  38       8.719   1.942  19.737  1.00  0.73           H  
ATOM    625 2HB  ASP A  38       9.238   0.340  20.004  1.00  0.73           H  
ATOM    626  N   CYS A  39       8.991  -1.297  17.528  1.00  0.75           N  
ATOM    627  CA  CYS A  39       8.026  -2.290  17.064  1.00  0.75           C  
ATOM    628  C   CYS A  39       8.055  -3.608  17.816  1.00  0.75           C  
ATOM    629  O   CYS A  39       9.032  -3.971  18.472  1.00  0.75           O  
ATOM    630  CB  CYS A  39       8.245  -2.609  15.583  1.00  0.75           C  
ATOM    631  SG  CYS A  39       8.233  -1.159  14.467  1.00  0.75           S  
ATOM    632  H   CYS A  39       9.942  -1.555  17.797  1.00  0.75           H  
ATOM    633  HA  CYS A  39       7.026  -1.872  17.172  1.00  0.75           H  
ATOM    634 1HB  CYS A  39       9.173  -3.134  15.471  1.00  0.75           H  
ATOM    635 2HB  CYS A  39       7.460  -3.286  15.248  1.00  0.75           H  
ATOM    636  HG  CYS A  39       9.202  -0.432  15.080  1.00  0.75           H  
ATOM    637  N   PHE A  40       6.985  -4.348  17.653  1.00  0.80           N  
ATOM    638  CA  PHE A  40       6.883  -5.697  18.165  1.00  0.80           C  
ATOM    639  C   PHE A  40       6.116  -6.535  17.168  1.00  0.80           C  
ATOM    640  O   PHE A  40       5.004  -6.189  16.779  1.00  0.80           O  
ATOM    641  CB  PHE A  40       6.292  -5.673  19.546  1.00  0.80           C  
ATOM    642  CG  PHE A  40       6.113  -6.959  20.179  1.00  0.80           C  
ATOM    643  CD1 PHE A  40       7.132  -7.871  20.262  1.00  0.80           C  
ATOM    644  CD2 PHE A  40       4.921  -7.253  20.731  1.00  0.80           C  
ATOM    645  CE1 PHE A  40       6.947  -9.068  20.884  1.00  0.80           C  
ATOM    646  CE2 PHE A  40       4.725  -8.413  21.343  1.00  0.80           C  
ATOM    647  CZ  PHE A  40       5.732  -9.344  21.434  1.00  0.80           C  
ATOM    648  H   PHE A  40       6.195  -3.948  17.140  1.00  0.80           H  
ATOM    649  HA  PHE A  40       7.884  -6.112  18.251  1.00  0.80           H  
ATOM    650 1HB  PHE A  40       6.966  -5.094  20.156  1.00  0.80           H  
ATOM    651 2HB  PHE A  40       5.354  -5.170  19.525  1.00  0.80           H  
ATOM    652  HD1 PHE A  40       8.077  -7.630  19.816  1.00  0.80           H  
ATOM    653  HD2 PHE A  40       4.111  -6.529  20.676  1.00  0.80           H  
ATOM    654  HE1 PHE A  40       7.755  -9.787  20.936  1.00  0.80           H  
ATOM    655  HE2 PHE A  40       3.772  -8.590  21.750  1.00  0.80           H  
ATOM    656  HZ  PHE A  40       5.558 -10.293  21.932  1.00  0.80           H  
ATOM    657  N   ILE A  41       6.761  -7.579  16.692  1.00  0.89           N  
ATOM    658  CA  ILE A  41       6.200  -8.364  15.620  1.00  0.89           C  
ATOM    659  C   ILE A  41       5.899  -9.815  15.990  1.00  0.89           C  
ATOM    660  O   ILE A  41       6.776 -10.532  16.480  1.00  0.89           O  
ATOM    661  CB  ILE A  41       7.195  -8.343  14.453  1.00  0.89           C  
ATOM    662  CG1 ILE A  41       7.460  -6.935  13.957  1.00  0.89           C  
ATOM    663  CG2 ILE A  41       6.687  -9.164  13.381  1.00  0.89           C  
ATOM    664  CD1 ILE A  41       8.591  -6.902  12.971  1.00  0.89           C  
ATOM    665  H   ILE A  41       7.680  -7.810  17.068  1.00  0.89           H  
ATOM    666  HA  ILE A  41       5.266  -7.903  15.302  1.00  0.89           H  
ATOM    667  HB  ILE A  41       8.146  -8.735  14.800  1.00  0.89           H  
ATOM    668 1HG1 ILE A  41       6.570  -6.534  13.489  1.00  0.89           H  
ATOM    669 2HG1 ILE A  41       7.731  -6.299  14.799  1.00  0.89           H  
ATOM    670 1HG2 ILE A  41       7.392  -9.189  12.553  1.00  0.89           H  
ATOM    671 2HG2 ILE A  41       6.569 -10.143  13.797  1.00  0.89           H  
ATOM    672 3HG2 ILE A  41       5.730  -8.776  13.036  1.00  0.89           H  
ATOM    673 1HD1 ILE A  41       8.770  -5.885  12.656  1.00  0.89           H  
ATOM    674 2HD1 ILE A  41       9.477  -7.285  13.431  1.00  0.89           H  
ATOM    675 3HD1 ILE A  41       8.343  -7.518  12.108  1.00  0.89           H  
ATOM    676  N   LEU A  42       4.657 -10.241  15.745  1.00  1.03           N  
ATOM    677  CA  LEU A  42       4.245 -11.616  15.990  1.00  1.03           C  
ATOM    678  C   LEU A  42       4.051 -12.376  14.667  1.00  1.03           C  
ATOM    679  O   LEU A  42       3.125 -12.102  13.896  1.00  1.03           O  
ATOM    680  CB  LEU A  42       2.982 -11.614  16.838  1.00  1.03           C  
ATOM    681  CG  LEU A  42       3.135 -10.865  18.122  1.00  1.03           C  
ATOM    682  CD1 LEU A  42       1.854 -10.853  18.882  1.00  1.03           C  
ATOM    683  CD2 LEU A  42       4.198 -11.513  18.880  1.00  1.03           C  
ATOM    684  H   LEU A  42       3.963  -9.581  15.397  1.00  1.03           H  
ATOM    685  HA  LEU A  42       5.025 -12.109  16.556  1.00  1.03           H  
ATOM    686 1HB  LEU A  42       2.171 -11.161  16.274  1.00  1.03           H  
ATOM    687 2HB  LEU A  42       2.714 -12.645  17.076  1.00  1.03           H  
ATOM    688  HG  LEU A  42       3.404  -9.825  17.918  1.00  1.03           H  
ATOM    689 1HD1 LEU A  42       2.009 -10.303  19.796  1.00  1.03           H  
ATOM    690 2HD1 LEU A  42       1.081 -10.366  18.289  1.00  1.03           H  
ATOM    691 3HD1 LEU A  42       1.548 -11.877  19.115  1.00  1.03           H  
ATOM    692 1HD2 LEU A  42       4.336 -11.003  19.809  1.00  1.03           H  
ATOM    693 2HD2 LEU A  42       3.916 -12.545  19.062  1.00  1.03           H  
ATOM    694 3HD2 LEU A  42       5.122 -11.490  18.312  1.00  1.03           H  
ATOM    695  N   MET A  43       4.975 -13.289  14.386  1.00  1.18           N  
ATOM    696  CA  MET A  43       5.001 -14.022  13.117  1.00  1.18           C  
ATOM    697  C   MET A  43       5.118 -15.533  13.321  1.00  1.18           C  
ATOM    698  O   MET A  43       5.699 -15.972  14.304  1.00  1.18           O  
ATOM    699  CB  MET A  43       6.198 -13.554  12.275  1.00  1.18           C  
ATOM    700  CG  MET A  43       6.147 -12.141  11.747  1.00  1.18           C  
ATOM    701  SD  MET A  43       5.098 -11.920  10.375  1.00  1.18           S  
ATOM    702  CE  MET A  43       4.937 -10.120  10.213  1.00  1.18           C  
ATOM    703  H   MET A  43       5.691 -13.476  15.095  1.00  1.18           H  
ATOM    704  HA  MET A  43       4.074 -13.793  12.604  1.00  1.18           H  
ATOM    705 1HB  MET A  43       7.103 -13.631  12.880  1.00  1.18           H  
ATOM    706 2HB  MET A  43       6.332 -14.221  11.426  1.00  1.18           H  
ATOM    707 1HG  MET A  43       5.734 -11.563  12.515  1.00  1.18           H  
ATOM    708 2HG  MET A  43       7.142 -11.772  11.502  1.00  1.18           H  
ATOM    709 1HE  MET A  43       4.293  -9.883   9.361  1.00  1.18           H  
ATOM    710 2HE  MET A  43       4.494  -9.711  11.119  1.00  1.18           H  
ATOM    711 3HE  MET A  43       5.919  -9.679  10.052  1.00  1.18           H  
ATOM    712  N   PRO A  44       4.584 -16.354  12.414  1.00  1.34           N  
ATOM    713  CA  PRO A  44       4.792 -17.780  12.371  1.00  1.34           C  
ATOM    714  C   PRO A  44       6.231 -17.985  11.955  1.00  1.34           C  
ATOM    715  O   PRO A  44       6.845 -17.077  11.396  1.00  1.34           O  
ATOM    716  CB  PRO A  44       3.771 -18.254  11.330  1.00  1.34           C  
ATOM    717  CG  PRO A  44       3.528 -17.055  10.448  1.00  1.34           C  
ATOM    718  CD  PRO A  44       3.667 -15.850  11.372  1.00  1.34           C  
ATOM    719  HA  PRO A  44       4.599 -18.216  13.361  1.00  1.34           H  
ATOM    720 1HB  PRO A  44       4.174 -19.107  10.771  1.00  1.34           H  
ATOM    721 2HB  PRO A  44       2.864 -18.612  11.826  1.00  1.34           H  
ATOM    722 1HG  PRO A  44       4.217 -17.048   9.610  1.00  1.34           H  
ATOM    723 2HG  PRO A  44       2.511 -17.119  10.013  1.00  1.34           H  
ATOM    724 1HD  PRO A  44       4.111 -15.032  10.806  1.00  1.34           H  
ATOM    725 2HD  PRO A  44       2.683 -15.578  11.806  1.00  1.34           H  
ATOM    726  N   THR A  45       6.768 -19.172  12.165  1.00  1.44           N  
ATOM    727  CA  THR A  45       8.160 -19.428  11.797  1.00  1.44           C  
ATOM    728  C   THR A  45       8.412 -19.296  10.287  1.00  1.44           C  
ATOM    729  O   THR A  45       9.535 -19.045   9.854  1.00  1.44           O  
ATOM    730  CB  THR A  45       8.562 -20.823  12.289  1.00  1.44           C  
ATOM    731  OG1 THR A  45       7.705 -21.806  11.690  1.00  1.44           O  
ATOM    732  CG2 THR A  45       8.415 -20.889  13.806  1.00  1.44           C  
ATOM    733  H   THR A  45       6.231 -19.897  12.617  1.00  1.44           H  
ATOM    734  HA  THR A  45       8.787 -18.695  12.306  1.00  1.44           H  
ATOM    735  HB  THR A  45       9.595 -21.029  12.008  1.00  1.44           H  
ATOM    736  HG1 THR A  45       7.980 -22.683  11.974  1.00  1.44           H  
ATOM    737 1HG2 THR A  45       8.695 -21.882  14.156  1.00  1.44           H  
ATOM    738 2HG2 THR A  45       9.062 -20.144  14.267  1.00  1.44           H  
ATOM    739 3HG2 THR A  45       7.379 -20.686  14.079  1.00  1.44           H  
ATOM    740  N   GLY A  46       7.352 -19.441   9.497  1.00  1.48           N  
ATOM    741  CA  GLY A  46       7.396 -19.295   8.046  1.00  1.48           C  
ATOM    742  C   GLY A  46       6.978 -17.882   7.605  1.00  1.48           C  
ATOM    743  O   GLY A  46       6.764 -17.626   6.418  1.00  1.48           O  
ATOM    744  H   GLY A  46       6.477 -19.657   9.944  1.00  1.48           H  
ATOM    745 1HA  GLY A  46       8.403 -19.510   7.688  1.00  1.48           H  
ATOM    746 2HA  GLY A  46       6.736 -20.023   7.593  1.00  1.48           H  
ATOM    747  N   GLY A  47       6.863 -16.962   8.565  1.00  1.43           N  
ATOM    748  CA  GLY A  47       6.374 -15.604   8.336  1.00  1.43           C  
ATOM    749  C   GLY A  47       7.419 -14.586   7.897  1.00  1.43           C  
ATOM    750  O   GLY A  47       7.129 -13.392   7.846  1.00  1.43           O  
ATOM    751  H   GLY A  47       7.074 -17.211   9.528  1.00  1.43           H  
ATOM    752 1HA  GLY A  47       5.580 -15.641   7.593  1.00  1.43           H  
ATOM    753 2HA  GLY A  47       5.913 -15.250   9.255  1.00  1.43           H  
ATOM    754  N   GLY A  48       8.640 -15.022   7.590  1.00  1.33           N  
ATOM    755  CA  GLY A  48       9.673 -14.071   7.176  1.00  1.33           C  
ATOM    756  C   GLY A  48      10.226 -13.257   8.339  1.00  1.33           C  
ATOM    757  O   GLY A  48      10.577 -12.084   8.187  1.00  1.33           O  
ATOM    758  H   GLY A  48       8.836 -16.012   7.634  1.00  1.33           H  
ATOM    759 1HA  GLY A  48      10.486 -14.618   6.698  1.00  1.33           H  
ATOM    760 2HA  GLY A  48       9.274 -13.398   6.422  1.00  1.33           H  
ATOM    761  N   LYS A  49      10.323 -13.858   9.516  1.00  1.22           N  
ATOM    762  CA  LYS A  49      10.806 -13.088  10.652  1.00  1.22           C  
ATOM    763  C   LYS A  49      12.177 -12.461  10.444  1.00  1.22           C  
ATOM    764  O   LYS A  49      12.458 -11.399  10.985  1.00  1.22           O  
ATOM    765  CB  LYS A  49      10.885 -13.963  11.895  1.00  1.22           C  
ATOM    766  CG  LYS A  49      11.936 -15.097  11.887  1.00  1.22           C  
ATOM    767  CD  LYS A  49      11.909 -15.888  13.217  1.00  1.22           C  
ATOM    768  CE  LYS A  49      13.015 -16.959  13.281  1.00  1.22           C  
ATOM    769  NZ  LYS A  49      12.999 -17.697  14.585  1.00  1.22           N  
ATOM    770  H   LYS A  49      10.036 -14.820   9.626  1.00  1.22           H  
ATOM    771  HA  LYS A  49      10.097 -12.279  10.829  1.00  1.22           H  
ATOM    772 1HB  LYS A  49      11.207 -13.349  12.680  1.00  1.22           H  
ATOM    773 2HB  LYS A  49       9.902 -14.367  12.146  1.00  1.22           H  
ATOM    774 1HG  LYS A  49      11.742 -15.776  11.055  1.00  1.22           H  
ATOM    775 2HG  LYS A  49      12.933 -14.677  11.777  1.00  1.22           H  
ATOM    776 1HD  LYS A  49      12.053 -15.198  14.047  1.00  1.22           H  
ATOM    777 2HD  LYS A  49      10.938 -16.374  13.334  1.00  1.22           H  
ATOM    778 1HE  LYS A  49      12.875 -17.673  12.470  1.00  1.22           H  
ATOM    779 2HE  LYS A  49      13.987 -16.474  13.164  1.00  1.22           H  
ATOM    780 1HZ  LYS A  49      13.741 -18.390  14.608  1.00  1.22           H  
ATOM    781 2HZ  LYS A  49      13.141 -17.035  15.340  1.00  1.22           H  
ATOM    782 3HZ  LYS A  49      12.114 -18.158  14.710  1.00  1.22           H  
ATOM    783  N   SER A  50      13.021 -13.081   9.623  1.00  1.11           N  
ATOM    784  CA  SER A  50      14.335 -12.520   9.379  1.00  1.11           C  
ATOM    785  C   SER A  50      14.221 -11.427   8.323  1.00  1.11           C  
ATOM    786  O   SER A  50      14.884 -10.392   8.400  1.00  1.11           O  
ATOM    787  CB  SER A  50      15.292 -13.602   8.929  1.00  1.11           C  
ATOM    788  OG  SER A  50      15.502 -14.572   9.936  1.00  1.11           O  
ATOM    789  H   SER A  50      12.746 -13.950   9.190  1.00  1.11           H  
ATOM    790  HA  SER A  50      14.708 -12.073  10.304  1.00  1.11           H  
ATOM    791 1HB  SER A  50      14.908 -14.078   8.029  1.00  1.11           H  
ATOM    792 2HB  SER A  50      16.236 -13.146   8.673  1.00  1.11           H  
ATOM    793  HG  SER A  50      14.680 -15.064   9.995  1.00  1.11           H  
ATOM    794  N   LEU A  51      13.322 -11.641   7.360  1.00  1.03           N  
ATOM    795  CA  LEU A  51      13.083 -10.724   6.247  1.00  1.03           C  
ATOM    796  C   LEU A  51      12.750  -9.342   6.793  1.00  1.03           C  
ATOM    797  O   LEU A  51      13.257  -8.320   6.321  1.00  1.03           O  
ATOM    798  CB  LEU A  51      11.890 -11.215   5.418  1.00  1.03           C  
ATOM    799  CG  LEU A  51      11.559 -10.445   4.196  1.00  1.03           C  
ATOM    800  CD1 LEU A  51      12.735 -10.581   3.190  1.00  1.03           C  
ATOM    801  CD2 LEU A  51      10.216 -10.924   3.660  1.00  1.03           C  
ATOM    802  H   LEU A  51      12.779 -12.488   7.402  1.00  1.03           H  
ATOM    803  HA  LEU A  51      13.978 -10.669   5.627  1.00  1.03           H  
ATOM    804 1HB  LEU A  51      12.059 -12.251   5.137  1.00  1.03           H  
ATOM    805 2HB  LEU A  51      11.004 -11.172   6.033  1.00  1.03           H  
ATOM    806  HG  LEU A  51      11.457  -9.417   4.459  1.00  1.03           H  
ATOM    807 1HD1 LEU A  51      12.545 -10.022   2.297  1.00  1.03           H  
ATOM    808 2HD1 LEU A  51      13.649 -10.213   3.651  1.00  1.03           H  
ATOM    809 3HD1 LEU A  51      12.866 -11.628   2.924  1.00  1.03           H  
ATOM    810 1HD2 LEU A  51       9.930 -10.349   2.799  1.00  1.03           H  
ATOM    811 2HD2 LEU A  51      10.274 -11.978   3.394  1.00  1.03           H  
ATOM    812 3HD2 LEU A  51       9.466 -10.786   4.435  1.00  1.03           H  
ATOM    813  N   CYS A  52      11.946  -9.346   7.863  1.00  0.97           N  
ATOM    814  CA  CYS A  52      11.467  -8.149   8.544  1.00  0.97           C  
ATOM    815  C   CYS A  52      12.586  -7.271   9.119  1.00  0.97           C  
ATOM    816  O   CYS A  52      12.345  -6.109   9.447  1.00  0.97           O  
ATOM    817  CB  CYS A  52      10.526  -8.530   9.691  1.00  0.97           C  
ATOM    818  SG  CYS A  52       8.985  -9.381   9.161  1.00  0.97           S  
ATOM    819  H   CYS A  52      11.595 -10.254   8.176  1.00  0.97           H  
ATOM    820  HA  CYS A  52      10.904  -7.568   7.825  1.00  0.97           H  
ATOM    821 1HB  CYS A  52      11.055  -9.190  10.388  1.00  0.97           H  
ATOM    822 2HB  CYS A  52      10.248  -7.633  10.242  1.00  0.97           H  
ATOM    823  HG  CYS A  52       9.601 -10.507   8.713  1.00  0.97           H  
ATOM    824  N   TYR A  53      13.792  -7.824   9.276  1.00  0.93           N  
ATOM    825  CA  TYR A  53      14.919  -7.064   9.805  1.00  0.93           C  
ATOM    826  C   TYR A  53      16.013  -6.877   8.768  1.00  0.93           C  
ATOM    827  O   TYR A  53      16.674  -5.826   8.714  1.00  0.93           O  
ATOM    828  CB  TYR A  53      15.440  -7.754  11.037  1.00  0.93           C  
ATOM    829  CG  TYR A  53      14.373  -7.813  12.022  1.00  0.93           C  
ATOM    830  CD1 TYR A  53      13.827  -9.007  12.424  1.00  0.93           C  
ATOM    831  CD2 TYR A  53      13.889  -6.643  12.512  1.00  0.93           C  
ATOM    832  CE1 TYR A  53      12.821  -8.995  13.363  1.00  0.93           C  
ATOM    833  CE2 TYR A  53      12.911  -6.651  13.420  1.00  0.93           C  
ATOM    834  CZ  TYR A  53      12.378  -7.781  13.856  1.00  0.93           C  
ATOM    835  OH  TYR A  53      11.415  -7.705  14.802  1.00  0.93           O  
ATOM    836  H   TYR A  53      13.946  -8.786   8.997  1.00  0.93           H  
ATOM    837  HA  TYR A  53      14.567  -6.074  10.090  1.00  0.93           H  
ATOM    838 1HB  TYR A  53      15.754  -8.774  10.795  1.00  0.93           H  
ATOM    839 2HB  TYR A  53      16.289  -7.215  11.454  1.00  0.93           H  
ATOM    840  HD1 TYR A  53      14.204  -9.951  12.027  1.00  0.93           H  
ATOM    841  HD2 TYR A  53      14.310  -5.696  12.180  1.00  0.93           H  
ATOM    842  HE1 TYR A  53      12.410  -9.922  13.710  1.00  0.93           H  
ATOM    843  HE2 TYR A  53      12.563  -5.751  13.809  1.00  0.93           H  
ATOM    844  HH  TYR A  53      11.458  -6.855  15.241  1.00  0.93           H  
ATOM    845  N   GLN A  54      16.175  -7.881   7.922  1.00  0.89           N  
ATOM    846  CA  GLN A  54      17.193  -7.838   6.903  1.00  0.89           C  
ATOM    847  C   GLN A  54      16.856  -6.754   5.883  1.00  0.89           C  
ATOM    848  O   GLN A  54      17.723  -5.991   5.454  1.00  0.89           O  
ATOM    849  CB  GLN A  54      17.294  -9.218   6.264  1.00  0.89           C  
ATOM    850  CG  GLN A  54      17.851 -10.282   7.230  1.00  0.89           C  
ATOM    851  CD  GLN A  54      17.830 -11.713   6.702  1.00  0.89           C  
ATOM    852  OE1 GLN A  54      17.123 -12.036   5.739  1.00  0.89           O  
ATOM    853  NE2 GLN A  54      18.622 -12.583   7.345  1.00  0.89           N  
ATOM    854  H   GLN A  54      15.600  -8.717   8.011  1.00  0.89           H  
ATOM    855  HA  GLN A  54      18.137  -7.587   7.370  1.00  0.89           H  
ATOM    856 1HB  GLN A  54      16.305  -9.534   5.923  1.00  0.89           H  
ATOM    857 2HB  GLN A  54      17.947  -9.170   5.402  1.00  0.89           H  
ATOM    858 1HG  GLN A  54      18.874 -10.034   7.406  1.00  0.89           H  
ATOM    859 2HG  GLN A  54      17.308 -10.245   8.168  1.00  0.89           H  
ATOM    860 1HE2 GLN A  54      18.668 -13.537   7.048  1.00  0.89           H  
ATOM    861 2HE2 GLN A  54      19.168 -12.262   8.136  1.00  0.89           H  
ATOM    862  N   LEU A  55      15.586  -6.650   5.503  1.00  0.86           N  
ATOM    863  CA  LEU A  55      15.243  -5.632   4.535  1.00  0.86           C  
ATOM    864  C   LEU A  55      15.505  -4.186   4.960  1.00  0.86           C  
ATOM    865  O   LEU A  55      16.074  -3.440   4.166  1.00  0.86           O  
ATOM    866  CB  LEU A  55      13.828  -5.829   4.076  1.00  0.86           C  
ATOM    867  CG  LEU A  55      13.634  -6.917   3.090  1.00  0.86           C  
ATOM    868  CD1 LEU A  55      12.248  -7.102   2.943  1.00  0.86           C  
ATOM    869  CD2 LEU A  55      14.246  -6.543   1.764  1.00  0.86           C  
ATOM    870  H   LEU A  55      14.867  -7.282   5.862  1.00  0.86           H  
ATOM    871  HA  LEU A  55      15.866  -5.816   3.660  1.00  0.86           H  
ATOM    872 1HB  LEU A  55      13.233  -6.148   4.919  1.00  0.86           H  
ATOM    873 2HB  LEU A  55      13.448  -4.932   3.729  1.00  0.86           H  
ATOM    874  HG  LEU A  55      14.086  -7.834   3.461  1.00  0.86           H  
ATOM    875 1HD1 LEU A  55      12.045  -7.873   2.247  1.00  0.86           H  
ATOM    876 2HD1 LEU A  55      11.857  -7.361   3.899  1.00  0.86           H  
ATOM    877 3HD1 LEU A  55      11.816  -6.180   2.601  1.00  0.86           H  
ATOM    878 1HD2 LEU A  55      14.086  -7.347   1.058  1.00  0.86           H  
ATOM    879 2HD2 LEU A  55      13.810  -5.661   1.372  1.00  0.86           H  
ATOM    880 3HD2 LEU A  55      15.301  -6.373   1.902  1.00  0.86           H  
ATOM    881  N   PRO A  56      15.078  -3.686   6.139  1.00  0.84           N  
ATOM    882  CA  PRO A  56      15.456  -2.371   6.598  1.00  0.84           C  
ATOM    883  C   PRO A  56      16.961  -2.167   6.568  1.00  0.84           C  
ATOM    884  O   PRO A  56      17.442  -1.113   6.156  1.00  0.84           O  
ATOM    885  CB  PRO A  56      14.916  -2.341   8.021  1.00  0.84           C  
ATOM    886  CG  PRO A  56      13.716  -3.241   7.962  1.00  0.84           C  
ATOM    887  CD  PRO A  56      14.110  -4.363   7.004  1.00  0.84           C  
ATOM    888  HA  PRO A  56      14.941  -1.642   5.963  1.00  0.84           H  
ATOM    889 1HB  PRO A  56      15.683  -2.706   8.723  1.00  0.84           H  
ATOM    890 2HB  PRO A  56      14.664  -1.311   8.316  1.00  0.84           H  
ATOM    891 1HG  PRO A  56      13.470  -3.628   8.967  1.00  0.84           H  
ATOM    892 2HG  PRO A  56      12.847  -2.660   7.633  1.00  0.84           H  
ATOM    893 1HD  PRO A  56      14.547  -5.151   7.536  1.00  0.84           H  
ATOM    894 2HD  PRO A  56      13.242  -4.679   6.478  1.00  0.84           H  
ATOM    895  N   ALA A  57      17.728  -3.211   6.919  1.00  0.83           N  
ATOM    896  CA  ALA A  57      19.186  -3.110   6.914  1.00  0.83           C  
ATOM    897  C   ALA A  57      19.729  -2.833   5.519  1.00  0.83           C  
ATOM    898  O   ALA A  57      20.730  -2.142   5.348  1.00  0.83           O  
ATOM    899  CB  ALA A  57      19.803  -4.367   7.464  1.00  0.83           C  
ATOM    900  H   ALA A  57      17.313  -4.086   7.258  1.00  0.83           H  
ATOM    901  HA  ALA A  57      19.464  -2.274   7.557  1.00  0.83           H  
ATOM    902 1HB  ALA A  57      20.883  -4.242   7.487  1.00  0.83           H  
ATOM    903 2HB  ALA A  57      19.428  -4.545   8.467  1.00  0.83           H  
ATOM    904 3HB  ALA A  57      19.551  -5.207   6.837  1.00  0.83           H  
ATOM    905  N   CYS A  58      19.046  -3.377   4.517  1.00  0.82           N  
ATOM    906  CA  CYS A  58      19.442  -3.240   3.124  1.00  0.82           C  
ATOM    907  C   CYS A  58      19.030  -1.896   2.496  1.00  0.82           C  
ATOM    908  O   CYS A  58      19.398  -1.609   1.353  1.00  0.82           O  
ATOM    909  CB  CYS A  58      18.789  -4.339   2.314  1.00  0.82           C  
ATOM    910  SG  CYS A  58      19.255  -5.991   2.765  1.00  0.82           S  
ATOM    911  H   CYS A  58      18.239  -3.962   4.742  1.00  0.82           H  
ATOM    912  HA  CYS A  58      20.525  -3.340   3.066  1.00  0.82           H  
ATOM    913 1HB  CYS A  58      17.709  -4.256   2.423  1.00  0.82           H  
ATOM    914 2HB  CYS A  58      19.028  -4.197   1.264  1.00  0.82           H  
ATOM    915  HG  CYS A  58      18.654  -5.966   3.982  1.00  0.82           H  
ATOM    916  N   VAL A  59      18.225  -1.106   3.214  1.00  0.81           N  
ATOM    917  CA  VAL A  59      17.731   0.181   2.728  1.00  0.81           C  
ATOM    918  C   VAL A  59      18.253   1.367   3.549  1.00  0.81           C  
ATOM    919  O   VAL A  59      18.693   2.370   2.982  1.00  0.81           O  
ATOM    920  CB  VAL A  59      16.185   0.173   2.640  1.00  0.81           C  
ATOM    921  CG1 VAL A  59      15.645   1.546   2.262  1.00  0.81           C  
ATOM    922  CG2 VAL A  59      15.784  -0.804   1.554  1.00  0.81           C  
ATOM    923  H   VAL A  59      17.968  -1.386   4.158  1.00  0.81           H  
ATOM    924  HA  VAL A  59      18.094   0.308   1.709  1.00  0.81           H  
ATOM    925  HB  VAL A  59      15.759  -0.119   3.601  1.00  0.81           H  
ATOM    926 1HG1 VAL A  59      14.554   1.503   2.191  1.00  0.81           H  
ATOM    927 2HG1 VAL A  59      15.927   2.271   3.025  1.00  0.81           H  
ATOM    928 3HG1 VAL A  59      16.057   1.850   1.299  1.00  0.81           H  
ATOM    929 1HG2 VAL A  59      14.725  -0.823   1.439  1.00  0.81           H  
ATOM    930 2HG2 VAL A  59      16.227  -0.467   0.623  1.00  0.81           H  
ATOM    931 3HG2 VAL A  59      16.142  -1.803   1.799  1.00  0.81           H  
ATOM    932  N   SER A  60      18.164   1.287   4.873  1.00  0.79           N  
ATOM    933  CA  SER A  60      18.619   2.378   5.719  1.00  0.79           C  
ATOM    934  C   SER A  60      20.157   2.490   5.653  1.00  0.79           C  
ATOM    935  O   SER A  60      20.827   1.486   5.439  1.00  0.79           O  
ATOM    936  CB  SER A  60      18.126   2.125   7.138  1.00  0.79           C  
ATOM    937  OG  SER A  60      18.692   0.967   7.687  1.00  0.79           O  
ATOM    938  H   SER A  60      17.797   0.443   5.302  1.00  0.79           H  
ATOM    939  HA  SER A  60      18.161   3.291   5.344  1.00  0.79           H  
ATOM    940 1HB  SER A  60      18.357   2.965   7.774  1.00  0.79           H  
ATOM    941 2HB  SER A  60      17.062   2.026   7.126  1.00  0.79           H  
ATOM    942  HG  SER A  60      18.489   0.244   7.049  1.00  0.79           H  
ATOM    943  N   PRO A  61      20.747   3.689   5.856  1.00  0.76           N  
ATOM    944  CA  PRO A  61      22.187   3.951   5.871  1.00  0.76           C  
ATOM    945  C   PRO A  61      22.978   3.472   7.091  1.00  0.76           C  
ATOM    946  O   PRO A  61      24.208   3.467   7.054  1.00  0.76           O  
ATOM    947  CB  PRO A  61      22.236   5.480   5.804  1.00  0.76           C  
ATOM    948  CG  PRO A  61      20.942   5.941   6.427  1.00  0.76           C  
ATOM    949  CD  PRO A  61      19.919   4.905   6.016  1.00  0.76           C  
ATOM    950  HA  PRO A  61      22.622   3.521   4.959  1.00  0.76           H  
ATOM    951 1HB  PRO A  61      23.121   5.846   6.346  1.00  0.76           H  
ATOM    952 2HB  PRO A  61      22.347   5.803   4.758  1.00  0.76           H  
ATOM    953 1HG  PRO A  61      21.060   6.012   7.520  1.00  0.76           H  
ATOM    954 2HG  PRO A  61      20.691   6.952   6.070  1.00  0.76           H  
ATOM    955 1HD  PRO A  61      19.188   4.806   6.814  1.00  0.76           H  
ATOM    956 2HD  PRO A  61      19.460   5.186   5.054  1.00  0.76           H  
ATOM    957  N   GLY A  62      22.307   3.136   8.182  1.00  0.72           N  
ATOM    958  CA  GLY A  62      23.035   2.757   9.388  1.00  0.72           C  
ATOM    959  C   GLY A  62      23.197   1.250   9.505  1.00  0.72           C  
ATOM    960  O   GLY A  62      22.938   0.510   8.559  1.00  0.72           O  
ATOM    961  H   GLY A  62      21.301   3.133   8.187  1.00  0.72           H  
ATOM    962 1HA  GLY A  62      24.018   3.227   9.385  1.00  0.72           H  
ATOM    963 2HA  GLY A  62      22.515   3.140  10.265  1.00  0.72           H  
ATOM    964  N   VAL A  63      23.591   0.811  10.691  1.00  0.69           N  
ATOM    965  CA  VAL A  63      23.810  -0.586  10.996  1.00  0.69           C  
ATOM    966  C   VAL A  63      22.673  -1.107  11.855  1.00  0.69           C  
ATOM    967  O   VAL A  63      22.196  -0.435  12.788  1.00  0.69           O  
ATOM    968  CB  VAL A  63      25.170  -0.812  11.727  1.00  0.69           C  
ATOM    969  CG1 VAL A  63      25.361  -2.320  12.094  1.00  0.69           C  
ATOM    970  CG2 VAL A  63      26.299  -0.343  10.845  1.00  0.69           C  
ATOM    971  H   VAL A  63      23.802   1.497  11.396  1.00  0.69           H  
ATOM    972  HA  VAL A  63      23.830  -1.146  10.062  1.00  0.69           H  
ATOM    973  HB  VAL A  63      25.176  -0.241  12.655  1.00  0.69           H  
ATOM    974 1HG1 VAL A  63      26.309  -2.452  12.608  1.00  0.69           H  
ATOM    975 2HG1 VAL A  63      24.560  -2.653  12.747  1.00  0.69           H  
ATOM    976 3HG1 VAL A  63      25.356  -2.922  11.180  1.00  0.69           H  
ATOM    977 1HG2 VAL A  63      27.250  -0.491  11.360  1.00  0.69           H  
ATOM    978 2HG2 VAL A  63      26.294  -0.914   9.922  1.00  0.69           H  
ATOM    979 3HG2 VAL A  63      26.167   0.716  10.618  1.00  0.69           H  
ATOM    980  N   THR A  64      22.196  -2.266  11.477  1.00  0.67           N  
ATOM    981  CA  THR A  64      21.176  -2.952  12.229  1.00  0.67           C  
ATOM    982  C   THR A  64      21.854  -4.046  13.017  1.00  0.67           C  
ATOM    983  O   THR A  64      22.683  -4.783  12.475  1.00  0.67           O  
ATOM    984  CB  THR A  64      20.089  -3.505  11.305  1.00  0.67           C  
ATOM    985  OG1 THR A  64      19.421  -2.407  10.648  1.00  0.67           O  
ATOM    986  CG2 THR A  64      19.119  -4.423  12.037  1.00  0.67           C  
ATOM    987  H   THR A  64      22.602  -2.711  10.650  1.00  0.67           H  
ATOM    988  HA  THR A  64      20.714  -2.260  12.932  1.00  0.67           H  
ATOM    989  HB  THR A  64      20.579  -4.076  10.534  1.00  0.67           H  
ATOM    990  HG1 THR A  64      20.006  -2.050   9.967  1.00  0.67           H  
ATOM    991 1HG2 THR A  64      18.380  -4.813  11.334  1.00  0.67           H  
ATOM    992 2HG2 THR A  64      19.671  -5.245  12.471  1.00  0.67           H  
ATOM    993 3HG2 THR A  64      18.636  -3.906  12.810  1.00  0.67           H  
ATOM    994  N   VAL A  65      21.544  -4.109  14.301  1.00  0.67           N  
ATOM    995  CA  VAL A  65      22.128  -5.129  15.145  1.00  0.67           C  
ATOM    996  C   VAL A  65      21.033  -6.077  15.582  1.00  0.67           C  
ATOM    997  O   VAL A  65      20.071  -5.656  16.231  1.00  0.67           O  
ATOM    998  CB  VAL A  65      22.800  -4.489  16.368  1.00  0.67           C  
ATOM    999  CG1 VAL A  65      23.415  -5.582  17.276  1.00  0.67           C  
ATOM   1000  CG2 VAL A  65      23.853  -3.476  15.891  1.00  0.67           C  
ATOM   1001  H   VAL A  65      20.875  -3.437  14.684  1.00  0.67           H  
ATOM   1002  HA  VAL A  65      22.874  -5.681  14.581  1.00  0.67           H  
ATOM   1003  HB  VAL A  65      22.053  -3.973  16.936  1.00  0.67           H  
ATOM   1004 1HG1 VAL A  65      23.875  -5.122  18.150  1.00  0.67           H  
ATOM   1005 2HG1 VAL A  65      22.634  -6.274  17.601  1.00  0.67           H  
ATOM   1006 3HG1 VAL A  65      24.172  -6.135  16.713  1.00  0.67           H  
ATOM   1007 1HG2 VAL A  65      24.306  -3.006  16.744  1.00  0.67           H  
ATOM   1008 2HG2 VAL A  65      24.611  -3.985  15.307  1.00  0.67           H  
ATOM   1009 3HG2 VAL A  65      23.375  -2.715  15.276  1.00  0.67           H  
ATOM   1010  N   VAL A  66      21.187  -7.341  15.219  1.00  0.71           N  
ATOM   1011  CA  VAL A  66      20.201  -8.360  15.521  1.00  0.71           C  
ATOM   1012  C   VAL A  66      20.755  -9.282  16.575  1.00  0.71           C  
ATOM   1013  O   VAL A  66      21.847  -9.833  16.439  1.00  0.71           O  
ATOM   1014  CB  VAL A  66      19.804  -9.153  14.273  1.00  0.71           C  
ATOM   1015  CG1 VAL A  66      18.793 -10.225  14.657  1.00  0.71           C  
ATOM   1016  CG2 VAL A  66      19.224  -8.238  13.244  1.00  0.71           C  
ATOM   1017  H   VAL A  66      22.030  -7.593  14.706  1.00  0.71           H  
ATOM   1018  HA  VAL A  66      19.320  -7.886  15.927  1.00  0.71           H  
ATOM   1019  HB  VAL A  66      20.679  -9.622  13.874  1.00  0.71           H  
ATOM   1020 1HG1 VAL A  66      18.505 -10.802  13.784  1.00  0.71           H  
ATOM   1021 2HG1 VAL A  66      19.222 -10.898  15.398  1.00  0.71           H  
ATOM   1022 3HG1 VAL A  66      17.902  -9.753  15.078  1.00  0.71           H  
ATOM   1023 1HG2 VAL A  66      18.965  -8.816  12.359  1.00  0.71           H  
ATOM   1024 2HG2 VAL A  66      18.348  -7.758  13.609  1.00  0.71           H  
ATOM   1025 3HG2 VAL A  66      19.964  -7.494  13.003  1.00  0.71           H  
ATOM   1026  N   ILE A  67      20.005  -9.408  17.639  1.00  0.79           N  
ATOM   1027  CA  ILE A  67      20.425 -10.137  18.795  1.00  0.79           C  
ATOM   1028  C   ILE A  67      19.717 -11.490  18.838  1.00  0.79           C  
ATOM   1029  O   ILE A  67      18.490 -11.576  18.714  1.00  0.79           O  
ATOM   1030  CB  ILE A  67      20.116  -9.288  20.013  1.00  0.79           C  
ATOM   1031  CG1 ILE A  67      20.779  -7.935  19.812  1.00  0.79           C  
ATOM   1032  CG2 ILE A  67      20.690  -9.930  21.244  1.00  0.79           C  
ATOM   1033  CD1 ILE A  67      20.363  -6.882  20.787  1.00  0.79           C  
ATOM   1034  H   ILE A  67      19.121  -8.919  17.664  1.00  0.79           H  
ATOM   1035  HA  ILE A  67      21.487 -10.284  18.734  1.00  0.79           H  
ATOM   1036  HB  ILE A  67      19.056  -9.153  20.100  1.00  0.79           H  
ATOM   1037 1HG1 ILE A  67      21.830  -8.089  19.846  1.00  0.79           H  
ATOM   1038 2HG1 ILE A  67      20.525  -7.561  18.822  1.00  0.79           H  
ATOM   1039 1HG2 ILE A  67      20.489  -9.306  22.110  1.00  0.79           H  
ATOM   1040 2HG2 ILE A  67      20.248 -10.899  21.381  1.00  0.79           H  
ATOM   1041 3HG2 ILE A  67      21.768 -10.044  21.113  1.00  0.79           H  
ATOM   1042 1HD1 ILE A  67      20.884  -5.952  20.566  1.00  0.79           H  
ATOM   1043 2HD1 ILE A  67      19.292  -6.719  20.713  1.00  0.79           H  
ATOM   1044 3HD1 ILE A  67      20.607  -7.206  21.771  1.00  0.79           H  
ATOM   1045  N   SER A  68      20.494 -12.555  18.984  1.00  0.90           N  
ATOM   1046  CA  SER A  68      19.929 -13.910  18.947  1.00  0.90           C  
ATOM   1047  C   SER A  68      20.545 -14.858  19.972  1.00  0.90           C  
ATOM   1048  O   SER A  68      21.750 -14.846  20.180  1.00  0.90           O  
ATOM   1049  CB  SER A  68      20.135 -14.515  17.567  1.00  0.90           C  
ATOM   1050  OG  SER A  68      19.759 -15.884  17.546  1.00  0.90           O  
ATOM   1051  H   SER A  68      21.500 -12.392  19.092  1.00  0.90           H  
ATOM   1052  HA  SER A  68      18.863 -13.809  19.124  1.00  0.90           H  
ATOM   1053 1HB  SER A  68      19.538 -13.962  16.837  1.00  0.90           H  
ATOM   1054 2HB  SER A  68      21.162 -14.408  17.285  1.00  0.90           H  
ATOM   1055  HG  SER A  68      19.982 -16.203  16.659  1.00  0.90           H  
ATOM   1056  N   PRO A  69      19.740 -15.720  20.625  1.00  1.04           N  
ATOM   1057  CA  PRO A  69      20.176 -16.705  21.589  1.00  1.04           C  
ATOM   1058  C   PRO A  69      20.849 -17.913  20.954  1.00  1.04           C  
ATOM   1059  O   PRO A  69      21.382 -18.763  21.670  1.00  1.04           O  
ATOM   1060  CB  PRO A  69      18.865 -17.127  22.246  1.00  1.04           C  
ATOM   1061  CG  PRO A  69      17.821 -16.962  21.155  1.00  1.04           C  
ATOM   1062  CD  PRO A  69      18.254 -15.760  20.364  1.00  1.04           C  
ATOM   1063  HA  PRO A  69      20.846 -16.223  22.318  1.00  1.04           H  
ATOM   1064 1HB  PRO A  69      18.942 -18.171  22.582  1.00  1.04           H  
ATOM   1065 2HB  PRO A  69      18.674 -16.527  23.135  1.00  1.04           H  
ATOM   1066 1HG  PRO A  69      17.766 -17.870  20.530  1.00  1.04           H  
ATOM   1067 2HG  PRO A  69      16.817 -16.831  21.591  1.00  1.04           H  
ATOM   1068 1HD  PRO A  69      18.025 -15.945  19.307  1.00  1.04           H  
ATOM   1069 2HD  PRO A  69      17.724 -14.889  20.747  1.00  1.04           H  
ATOM   1070  N   LEU A  70      20.764 -18.042  19.623  1.00  1.15           N  
ATOM   1071  CA  LEU A  70      21.261 -19.257  18.996  1.00  1.15           C  
ATOM   1072  C   LEU A  70      22.277 -19.031  17.883  1.00  1.15           C  
ATOM   1073  O   LEU A  70      21.973 -18.464  16.831  1.00  1.15           O  
ATOM   1074  CB  LEU A  70      20.067 -20.059  18.462  1.00  1.15           C  
ATOM   1075  CG  LEU A  70      20.393 -21.329  17.681  1.00  1.15           C  
ATOM   1076  CD1 LEU A  70      21.103 -22.324  18.577  1.00  1.15           C  
ATOM   1077  CD2 LEU A  70      19.107 -21.917  17.124  1.00  1.15           C  
ATOM   1078  H   LEU A  70      20.358 -17.308  19.039  1.00  1.15           H  
ATOM   1079  HA  LEU A  70      21.748 -19.855  19.763  1.00  1.15           H  
ATOM   1080 1HB  LEU A  70      19.440 -20.342  19.309  1.00  1.15           H  
ATOM   1081 2HB  LEU A  70      19.479 -19.410  17.810  1.00  1.15           H  
ATOM   1082  HG  LEU A  70      21.047 -21.088  16.882  1.00  1.15           H  
ATOM   1083 1HD1 LEU A  70      21.342 -23.223  18.006  1.00  1.15           H  
ATOM   1084 2HD1 LEU A  70      22.019 -21.886  18.958  1.00  1.15           H  
ATOM   1085 3HD1 LEU A  70      20.454 -22.587  19.411  1.00  1.15           H  
ATOM   1086 1HD2 LEU A  70      19.333 -22.820  16.554  1.00  1.15           H  
ATOM   1087 2HD2 LEU A  70      18.436 -22.168  17.947  1.00  1.15           H  
ATOM   1088 3HD2 LEU A  70      18.620 -21.196  16.477  1.00  1.15           H  
ATOM   1089  N   ARG A  71      23.474 -19.570  18.098  1.00  1.24           N  
ATOM   1090  CA  ARG A  71      24.576 -19.450  17.153  1.00  1.24           C  
ATOM   1091  C   ARG A  71      24.277 -20.084  15.801  1.00  1.24           C  
ATOM   1092  O   ARG A  71      24.671 -19.554  14.767  1.00  1.24           O  
ATOM   1093  CB  ARG A  71      25.812 -20.102  17.735  1.00  1.24           C  
ATOM   1094  CG  ARG A  71      26.466 -19.350  18.876  1.00  1.24           C  
ATOM   1095  CD  ARG A  71      27.607 -20.130  19.438  1.00  1.24           C  
ATOM   1096  NE  ARG A  71      27.138 -21.243  20.278  1.00  1.24           N  
ATOM   1097  CZ  ARG A  71      27.832 -22.375  20.559  1.00  1.24           C  
ATOM   1098  NH1 ARG A  71      29.027 -22.592  20.051  1.00  1.24           N  
ATOM   1099  NH2 ARG A  71      27.291 -23.284  21.362  1.00  1.24           N  
ATOM   1100  H   ARG A  71      23.637 -20.042  18.978  1.00  1.24           H  
ATOM   1101  HA  ARG A  71      24.784 -18.397  17.002  1.00  1.24           H  
ATOM   1102 1HB  ARG A  71      25.563 -21.099  18.095  1.00  1.24           H  
ATOM   1103 2HB  ARG A  71      26.562 -20.219  16.950  1.00  1.24           H  
ATOM   1104 1HG  ARG A  71      26.836 -18.397  18.516  1.00  1.24           H  
ATOM   1105 2HG  ARG A  71      25.733 -19.180  19.668  1.00  1.24           H  
ATOM   1106 1HD  ARG A  71      28.190 -20.547  18.620  1.00  1.24           H  
ATOM   1107 2HD  ARG A  71      28.244 -19.486  20.041  1.00  1.24           H  
ATOM   1108  HE  ARG A  71      26.232 -21.145  20.705  1.00  1.24           H  
ATOM   1109 1HH1 ARG A  71      29.473 -21.911  19.407  1.00  1.24           H  
ATOM   1110 2HH1 ARG A  71      29.528 -23.435  20.271  1.00  1.24           H  
ATOM   1111 1HH2 ARG A  71      26.374 -23.128  21.758  1.00  1.24           H  
ATOM   1112 2HH2 ARG A  71      27.797 -24.130  21.578  1.00  1.24           H  
ATOM   1113  N   SER A  72      23.540 -21.193  15.787  1.00  1.28           N  
ATOM   1114  CA  SER A  72      23.238 -21.862  14.520  1.00  1.28           C  
ATOM   1115  C   SER A  72      22.422 -20.935  13.621  1.00  1.28           C  
ATOM   1116  O   SER A  72      22.639 -20.864  12.406  1.00  1.28           O  
ATOM   1117  CB  SER A  72      22.466 -23.144  14.768  1.00  1.28           C  
ATOM   1118  OG  SER A  72      23.241 -24.080  15.475  1.00  1.28           O  
ATOM   1119  H   SER A  72      23.217 -21.591  16.655  1.00  1.28           H  
ATOM   1120  HA  SER A  72      24.176 -22.105  14.015  1.00  1.28           H  
ATOM   1121 1HB  SER A  72      21.564 -22.923  15.322  1.00  1.28           H  
ATOM   1122 2HB  SER A  72      22.164 -23.573  13.814  1.00  1.28           H  
ATOM   1123  HG  SER A  72      23.944 -24.395  14.850  1.00  1.28           H  
ATOM   1124  N   LEU A  73      21.480 -20.215  14.237  1.00  1.27           N  
ATOM   1125  CA  LEU A  73      20.618 -19.273  13.545  1.00  1.27           C  
ATOM   1126  C   LEU A  73      21.448 -18.122  13.028  1.00  1.27           C  
ATOM   1127  O   LEU A  73      21.339 -17.753  11.863  1.00  1.27           O  
ATOM   1128  CB  LEU A  73      19.505 -18.776  14.469  1.00  1.27           C  
ATOM   1129  CG  LEU A  73      18.553 -17.752  13.891  1.00  1.27           C  
ATOM   1130  CD1 LEU A  73      17.854 -18.328  12.677  1.00  1.27           C  
ATOM   1131  CD2 LEU A  73      17.534 -17.340  14.958  1.00  1.27           C  
ATOM   1132  H   LEU A  73      21.378 -20.313  15.235  1.00  1.27           H  
ATOM   1133  HA  LEU A  73      20.162 -19.777  12.694  1.00  1.27           H  
ATOM   1134 1HB  LEU A  73      18.914 -19.627  14.779  1.00  1.27           H  
ATOM   1135 2HB  LEU A  73      19.958 -18.338  15.354  1.00  1.27           H  
ATOM   1136  HG  LEU A  73      19.115 -16.890  13.586  1.00  1.27           H  
ATOM   1137 1HD1 LEU A  73      17.181 -17.579  12.258  1.00  1.27           H  
ATOM   1138 2HD1 LEU A  73      18.596 -18.609  11.928  1.00  1.27           H  
ATOM   1139 3HD1 LEU A  73      17.284 -19.208  12.971  1.00  1.27           H  
ATOM   1140 1HD2 LEU A  73      16.859 -16.589  14.544  1.00  1.27           H  
ATOM   1141 2HD2 LEU A  73      16.958 -18.212  15.279  1.00  1.27           H  
ATOM   1142 3HD2 LEU A  73      18.052 -16.922  15.816  1.00  1.27           H  
ATOM   1143  N   ILE A  74      22.329 -17.598  13.879  1.00  1.22           N  
ATOM   1144  CA  ILE A  74      23.172 -16.479  13.485  1.00  1.22           C  
ATOM   1145  C   ILE A  74      24.043 -16.805  12.290  1.00  1.22           C  
ATOM   1146  O   ILE A  74      24.082 -16.041  11.316  1.00  1.22           O  
ATOM   1147  CB  ILE A  74      24.099 -16.084  14.646  1.00  1.22           C  
ATOM   1148  CG1 ILE A  74      23.293 -15.445  15.763  1.00  1.22           C  
ATOM   1149  CG2 ILE A  74      25.220 -15.225  14.169  1.00  1.22           C  
ATOM   1150  CD1 ILE A  74      24.065 -15.264  17.051  1.00  1.22           C  
ATOM   1151  H   ILE A  74      22.376 -17.958  14.832  1.00  1.22           H  
ATOM   1152  HA  ILE A  74      22.532 -15.636  13.232  1.00  1.22           H  
ATOM   1153  HB  ILE A  74      24.531 -16.982  15.064  1.00  1.22           H  
ATOM   1154 1HG1 ILE A  74      22.938 -14.475  15.432  1.00  1.22           H  
ATOM   1155 2HG1 ILE A  74      22.429 -16.079  15.966  1.00  1.22           H  
ATOM   1156 1HG2 ILE A  74      25.865 -14.990  15.011  1.00  1.22           H  
ATOM   1157 2HG2 ILE A  74      25.796 -15.748  13.411  1.00  1.22           H  
ATOM   1158 3HG2 ILE A  74      24.832 -14.338  13.753  1.00  1.22           H  
ATOM   1159 1HD1 ILE A  74      23.426 -14.807  17.807  1.00  1.22           H  
ATOM   1160 2HD1 ILE A  74      24.405 -16.223  17.411  1.00  1.22           H  
ATOM   1161 3HD1 ILE A  74      24.924 -14.617  16.873  1.00  1.22           H  
ATOM   1162  N   VAL A  75      24.677 -17.965  12.316  1.00  1.17           N  
ATOM   1163  CA  VAL A  75      25.518 -18.357  11.209  1.00  1.17           C  
ATOM   1164  C   VAL A  75      24.695 -18.514   9.941  1.00  1.17           C  
ATOM   1165  O   VAL A  75      25.086 -18.011   8.887  1.00  1.17           O  
ATOM   1166  CB  VAL A  75      26.242 -19.669  11.520  1.00  1.17           C  
ATOM   1167  CG1 VAL A  75      26.960 -20.155  10.273  1.00  1.17           C  
ATOM   1168  CG2 VAL A  75      27.223 -19.451  12.657  1.00  1.17           C  
ATOM   1169  H   VAL A  75      24.597 -18.568  13.136  1.00  1.17           H  
ATOM   1170  HA  VAL A  75      26.262 -17.576  11.050  1.00  1.17           H  
ATOM   1171  HB  VAL A  75      25.507 -20.427  11.810  1.00  1.17           H  
ATOM   1172 1HG1 VAL A  75      27.466 -21.095  10.485  1.00  1.17           H  
ATOM   1173 2HG1 VAL A  75      26.229 -20.308   9.478  1.00  1.17           H  
ATOM   1174 3HG1 VAL A  75      27.691 -19.410   9.961  1.00  1.17           H  
ATOM   1175 1HG2 VAL A  75      27.732 -20.385  12.883  1.00  1.17           H  
ATOM   1176 2HG2 VAL A  75      27.938 -18.718  12.368  1.00  1.17           H  
ATOM   1177 3HG2 VAL A  75      26.697 -19.106  13.535  1.00  1.17           H  
ATOM   1178  N   ASP A  76      23.532 -19.173  10.043  1.00  1.13           N  
ATOM   1179  CA  ASP A  76      22.676 -19.385   8.884  1.00  1.13           C  
ATOM   1180  C   ASP A  76      22.187 -18.061   8.295  1.00  1.13           C  
ATOM   1181  O   ASP A  76      22.236 -17.865   7.077  1.00  1.13           O  
ATOM   1182  CB  ASP A  76      21.476 -20.268   9.281  1.00  1.13           C  
ATOM   1183  CG  ASP A  76      20.572 -20.703   8.103  1.00  1.13           C  
ATOM   1184  OD1 ASP A  76      21.050 -21.408   7.245  1.00  1.13           O  
ATOM   1185  OD2 ASP A  76      19.396 -20.329   8.063  1.00  1.13           O  
ATOM   1186  H   ASP A  76      23.240 -19.569  10.939  1.00  1.13           H  
ATOM   1187  HA  ASP A  76      23.256 -19.905   8.122  1.00  1.13           H  
ATOM   1188 1HB  ASP A  76      21.845 -21.164   9.785  1.00  1.13           H  
ATOM   1189 2HB  ASP A  76      20.866 -19.727  10.010  1.00  1.13           H  
ATOM   1190  N   GLN A  77      21.768 -17.122   9.151  1.00  1.08           N  
ATOM   1191  CA  GLN A  77      21.275 -15.841   8.665  1.00  1.08           C  
ATOM   1192  C   GLN A  77      22.368 -15.089   7.919  1.00  1.08           C  
ATOM   1193  O   GLN A  77      22.126 -14.550   6.837  1.00  1.08           O  
ATOM   1194  CB  GLN A  77      20.759 -14.998   9.842  1.00  1.08           C  
ATOM   1195  CG  GLN A  77      19.426 -15.496  10.480  1.00  1.08           C  
ATOM   1196  CD  GLN A  77      19.070 -14.785  11.819  1.00  1.08           C  
ATOM   1197  OE1 GLN A  77      19.946 -14.644  12.685  1.00  1.08           O  
ATOM   1198  NE2 GLN A  77      17.805 -14.337  11.983  1.00  1.08           N  
ATOM   1199  H   GLN A  77      21.756 -17.320  10.149  1.00  1.08           H  
ATOM   1200  HA  GLN A  77      20.456 -16.027   7.973  1.00  1.08           H  
ATOM   1201 1HB  GLN A  77      21.519 -14.981  10.630  1.00  1.08           H  
ATOM   1202 2HB  GLN A  77      20.613 -13.978   9.510  1.00  1.08           H  
ATOM   1203 1HG  GLN A  77      18.614 -15.307   9.779  1.00  1.08           H  
ATOM   1204 2HG  GLN A  77      19.506 -16.563  10.667  1.00  1.08           H  
ATOM   1205 1HE2 GLN A  77      17.517 -13.850  12.861  1.00  1.08           H  
ATOM   1206 2HE2 GLN A  77      17.111 -14.460  11.253  1.00  1.08           H  
ATOM   1207  N   VAL A  78      23.590 -15.115   8.442  1.00  1.05           N  
ATOM   1208  CA  VAL A  78      24.682 -14.411   7.791  1.00  1.05           C  
ATOM   1209  C   VAL A  78      25.130 -15.081   6.498  1.00  1.05           C  
ATOM   1210  O   VAL A  78      25.390 -14.398   5.497  1.00  1.05           O  
ATOM   1211  CB  VAL A  78      25.849 -14.212   8.751  1.00  1.05           C  
ATOM   1212  CG1 VAL A  78      27.045 -13.627   7.993  1.00  1.05           C  
ATOM   1213  CG2 VAL A  78      25.384 -13.239   9.821  1.00  1.05           C  
ATOM   1214  H   VAL A  78      23.755 -15.590   9.334  1.00  1.05           H  
ATOM   1215  HA  VAL A  78      24.324 -13.416   7.539  1.00  1.05           H  
ATOM   1216  HB  VAL A  78      26.140 -15.169   9.196  1.00  1.05           H  
ATOM   1217 1HG1 VAL A  78      27.869 -13.468   8.667  1.00  1.05           H  
ATOM   1218 2HG1 VAL A  78      27.353 -14.320   7.211  1.00  1.05           H  
ATOM   1219 3HG1 VAL A  78      26.762 -12.676   7.542  1.00  1.05           H  
ATOM   1220 1HG2 VAL A  78      26.145 -13.029  10.528  1.00  1.05           H  
ATOM   1221 2HG2 VAL A  78      25.097 -12.308   9.339  1.00  1.05           H  
ATOM   1222 3HG2 VAL A  78      24.525 -13.665  10.342  1.00  1.05           H  
ATOM   1223  N   GLN A  79      25.238 -16.410   6.488  1.00  1.02           N  
ATOM   1224  CA  GLN A  79      25.660 -17.073   5.262  1.00  1.02           C  
ATOM   1225  C   GLN A  79      24.647 -16.817   4.146  1.00  1.02           C  
ATOM   1226  O   GLN A  79      25.028 -16.554   2.998  1.00  1.02           O  
ATOM   1227  CB  GLN A  79      25.839 -18.576   5.495  1.00  1.02           C  
ATOM   1228  CG  GLN A  79      27.049 -18.922   6.366  1.00  1.02           C  
ATOM   1229  CD  GLN A  79      27.176 -20.409   6.665  1.00  1.02           C  
ATOM   1230  OE1 GLN A  79      26.224 -21.185   6.548  1.00  1.02           O  
ATOM   1231  NE2 GLN A  79      28.375 -20.818   7.067  1.00  1.02           N  
ATOM   1232  H   GLN A  79      25.034 -16.959   7.325  1.00  1.02           H  
ATOM   1233  HA  GLN A  79      26.617 -16.654   4.955  1.00  1.02           H  
ATOM   1234 1HB  GLN A  79      24.946 -18.968   5.996  1.00  1.02           H  
ATOM   1235 2HB  GLN A  79      25.935 -19.089   4.542  1.00  1.02           H  
ATOM   1236 1HG  GLN A  79      27.949 -18.604   5.844  1.00  1.02           H  
ATOM   1237 2HG  GLN A  79      26.965 -18.388   7.310  1.00  1.02           H  
ATOM   1238 1HE2 GLN A  79      28.528 -21.783   7.283  1.00  1.02           H  
ATOM   1239 2HE2 GLN A  79      29.120 -20.160   7.155  1.00  1.02           H  
ATOM   1240  N   LYS A  80      23.355 -16.825   4.485  1.00  0.98           N  
ATOM   1241  CA  LYS A  80      22.344 -16.546   3.481  1.00  0.98           C  
ATOM   1242  C   LYS A  80      22.424 -15.103   3.006  1.00  0.98           C  
ATOM   1243  O   LYS A  80      22.440 -14.853   1.804  1.00  0.98           O  
ATOM   1244  CB  LYS A  80      20.972 -16.893   4.031  1.00  0.98           C  
ATOM   1245  CG  LYS A  80      20.764 -18.398   4.129  1.00  0.98           C  
ATOM   1246  CD  LYS A  80      19.473 -18.777   4.791  1.00  0.98           C  
ATOM   1247  CE  LYS A  80      19.282 -20.294   4.732  1.00  0.98           C  
ATOM   1248  NZ  LYS A  80      18.162 -20.753   5.582  1.00  0.98           N  
ATOM   1249  H   LYS A  80      23.066 -17.057   5.439  1.00  0.98           H  
ATOM   1250  HA  LYS A  80      22.530 -17.189   2.622  1.00  0.98           H  
ATOM   1251 1HB  LYS A  80      20.859 -16.462   5.032  1.00  0.98           H  
ATOM   1252 2HB  LYS A  80      20.198 -16.471   3.392  1.00  0.98           H  
ATOM   1253 1HG  LYS A  80      20.789 -18.833   3.132  1.00  0.98           H  
ATOM   1254 2HG  LYS A  80      21.581 -18.830   4.713  1.00  0.98           H  
ATOM   1255 1HD  LYS A  80      19.504 -18.471   5.845  1.00  0.98           H  
ATOM   1256 2HD  LYS A  80      18.639 -18.281   4.303  1.00  0.98           H  
ATOM   1257 1HE  LYS A  80      19.080 -20.573   3.703  1.00  0.98           H  
ATOM   1258 2HE  LYS A  80      20.193 -20.786   5.054  1.00  0.98           H  
ATOM   1259 1HZ  LYS A  80      18.077 -21.751   5.516  1.00  0.98           H  
ATOM   1260 2HZ  LYS A  80      18.404 -20.502   6.556  1.00  0.98           H  
ATOM   1261 3HZ  LYS A  80      17.303 -20.316   5.311  1.00  0.98           H  
ATOM   1262  N   LEU A  81      22.617 -14.151   3.914  1.00  0.94           N  
ATOM   1263  CA  LEU A  81      22.746 -12.767   3.477  1.00  0.94           C  
ATOM   1264  C   LEU A  81      23.944 -12.576   2.571  1.00  0.94           C  
ATOM   1265  O   LEU A  81      23.865 -11.885   1.551  1.00  0.94           O  
ATOM   1266  CB  LEU A  81      22.872 -11.882   4.686  1.00  0.94           C  
ATOM   1267  CG  LEU A  81      21.639 -11.733   5.454  1.00  0.94           C  
ATOM   1268  CD1 LEU A  81      21.968 -11.067   6.701  1.00  0.94           C  
ATOM   1269  CD2 LEU A  81      20.669 -10.930   4.631  1.00  0.94           C  
ATOM   1270  H   LEU A  81      22.619 -14.369   4.913  1.00  0.94           H  
ATOM   1271  HA  LEU A  81      21.849 -12.492   2.927  1.00  0.94           H  
ATOM   1272 1HB  LEU A  81      23.621 -12.312   5.348  1.00  0.94           H  
ATOM   1273 2HB  LEU A  81      23.215 -10.896   4.381  1.00  0.94           H  
ATOM   1274  HG  LEU A  81      21.202 -12.695   5.673  1.00  0.94           H  
ATOM   1275 1HD1 LEU A  81      21.076 -10.944   7.269  1.00  0.94           H  
ATOM   1276 2HD1 LEU A  81      22.676 -11.680   7.255  1.00  0.94           H  
ATOM   1277 3HD1 LEU A  81      22.414 -10.107   6.475  1.00  0.94           H  
ATOM   1278 1HD2 LEU A  81      19.769 -10.783   5.155  1.00  0.94           H  
ATOM   1279 2HD2 LEU A  81      21.102  -9.980   4.411  1.00  0.94           H  
ATOM   1280 3HD2 LEU A  81      20.462 -11.459   3.711  1.00  0.94           H  
ATOM   1281  N   THR A  82      25.035 -13.256   2.886  1.00  0.91           N  
ATOM   1282  CA  THR A  82      26.231 -13.156   2.083  1.00  0.91           C  
ATOM   1283  C   THR A  82      25.916 -13.598   0.649  1.00  0.91           C  
ATOM   1284  O   THR A  82      26.278 -12.918  -0.320  1.00  0.91           O  
ATOM   1285  CB  THR A  82      27.343 -14.029   2.687  1.00  0.91           C  
ATOM   1286  OG1 THR A  82      27.629 -13.579   4.021  1.00  0.91           O  
ATOM   1287  CG2 THR A  82      28.597 -13.952   1.839  1.00  0.91           C  
ATOM   1288  H   THR A  82      25.054 -13.818   3.737  1.00  0.91           H  
ATOM   1289  HA  THR A  82      26.559 -12.117   2.069  1.00  0.91           H  
ATOM   1290  HB  THR A  82      27.008 -15.059   2.729  1.00  0.91           H  
ATOM   1291  HG1 THR A  82      26.804 -13.667   4.560  1.00  0.91           H  
ATOM   1292 1HG2 THR A  82      29.370 -14.578   2.280  1.00  0.91           H  
ATOM   1293 2HG2 THR A  82      28.373 -14.304   0.832  1.00  0.91           H  
ATOM   1294 3HG2 THR A  82      28.945 -12.921   1.794  1.00  0.91           H  
ATOM   1295  N   SER A  83      25.173 -14.707   0.512  1.00  0.86           N  
ATOM   1296  CA  SER A  83      24.819 -15.262  -0.797  1.00  0.86           C  
ATOM   1297  C   SER A  83      23.840 -14.368  -1.577  1.00  0.86           C  
ATOM   1298  O   SER A  83      23.637 -14.564  -2.778  1.00  0.86           O  
ATOM   1299  CB  SER A  83      24.214 -16.657  -0.653  1.00  0.86           C  
ATOM   1300  OG  SER A  83      22.907 -16.632  -0.136  1.00  0.86           O  
ATOM   1301  H   SER A  83      24.892 -15.216   1.353  1.00  0.86           H  
ATOM   1302  HA  SER A  83      25.734 -15.350  -1.382  1.00  0.86           H  
ATOM   1303 1HB  SER A  83      24.216 -17.160  -1.618  1.00  0.86           H  
ATOM   1304 2HB  SER A  83      24.848 -17.239   0.017  1.00  0.86           H  
ATOM   1305  HG  SER A  83      22.885 -15.953   0.564  1.00  0.86           H  
ATOM   1306  N   LEU A  84      23.218 -13.405  -0.891  1.00  0.81           N  
ATOM   1307  CA  LEU A  84      22.268 -12.474  -1.480  1.00  0.81           C  
ATOM   1308  C   LEU A  84      22.928 -11.128  -1.763  1.00  0.81           C  
ATOM   1309  O   LEU A  84      22.246 -10.166  -2.117  1.00  0.81           O  
ATOM   1310  CB  LEU A  84      21.086 -12.228  -0.539  1.00  0.81           C  
ATOM   1311  CG  LEU A  84      20.198 -13.423  -0.158  1.00  0.81           C  
ATOM   1312  CD1 LEU A  84      19.134 -12.928   0.818  1.00  0.81           C  
ATOM   1313  CD2 LEU A  84      19.585 -14.043  -1.390  1.00  0.81           C  
ATOM   1314  H   LEU A  84      23.434 -13.270   0.091  1.00  0.81           H  
ATOM   1315  HA  LEU A  84      21.903 -12.890  -2.417  1.00  0.81           H  
ATOM   1316 1HB  LEU A  84      21.498 -11.844   0.386  1.00  0.81           H  
ATOM   1317 2HB  LEU A  84      20.447 -11.458  -0.971  1.00  0.81           H  
ATOM   1318  HG  LEU A  84      20.782 -14.166   0.331  1.00  0.81           H  
ATOM   1319 1HD1 LEU A  84      18.495 -13.754   1.119  1.00  0.81           H  
ATOM   1320 2HD1 LEU A  84      19.611 -12.508   1.694  1.00  0.81           H  
ATOM   1321 3HD1 LEU A  84      18.537 -12.163   0.329  1.00  0.81           H  
ATOM   1322 1HD2 LEU A  84      18.965 -14.889  -1.099  1.00  0.81           H  
ATOM   1323 2HD2 LEU A  84      18.978 -13.322  -1.907  1.00  0.81           H  
ATOM   1324 3HD2 LEU A  84      20.381 -14.387  -2.053  1.00  0.81           H  
ATOM   1325  N   ASP A  85      24.256 -11.052  -1.603  1.00  0.77           N  
ATOM   1326  CA  ASP A  85      25.013  -9.812  -1.781  1.00  0.77           C  
ATOM   1327  C   ASP A  85      24.596  -8.714  -0.788  1.00  0.77           C  
ATOM   1328  O   ASP A  85      24.524  -7.526  -1.145  1.00  0.77           O  
ATOM   1329  CB  ASP A  85      24.826  -9.288  -3.217  1.00  0.77           C  
ATOM   1330  CG  ASP A  85      25.861  -8.260  -3.689  1.00  0.77           C  
ATOM   1331  OD1 ASP A  85      27.006  -8.358  -3.331  1.00  0.77           O  
ATOM   1332  OD2 ASP A  85      25.440  -7.310  -4.356  1.00  0.77           O  
ATOM   1333  H   ASP A  85      24.780 -11.876  -1.308  1.00  0.77           H  
ATOM   1334  HA  ASP A  85      26.068 -10.036  -1.616  1.00  0.77           H  
ATOM   1335 1HB  ASP A  85      24.855 -10.134  -3.906  1.00  0.77           H  
ATOM   1336 2HB  ASP A  85      23.848  -8.839  -3.316  1.00  0.77           H  
ATOM   1337  N   ILE A  86      24.350  -9.111   0.466  1.00  0.72           N  
ATOM   1338  CA  ILE A  86      24.021  -8.184   1.541  1.00  0.72           C  
ATOM   1339  C   ILE A  86      25.092  -8.260   2.631  1.00  0.72           C  
ATOM   1340  O   ILE A  86      25.166  -9.269   3.329  1.00  0.72           O  
ATOM   1341  CB  ILE A  86      22.685  -8.565   2.158  1.00  0.72           C  
ATOM   1342  CG1 ILE A  86      21.589  -8.541   1.079  1.00  0.72           C  
ATOM   1343  CG2 ILE A  86      22.398  -7.613   3.331  1.00  0.72           C  
ATOM   1344  CD1 ILE A  86      20.319  -9.206   1.495  1.00  0.72           C  
ATOM   1345  H   ILE A  86      24.381 -10.108   0.691  1.00  0.72           H  
ATOM   1346  HA  ILE A  86      23.931  -7.184   1.137  1.00  0.72           H  
ATOM   1347  HB  ILE A  86      22.734  -9.585   2.516  1.00  0.72           H  
ATOM   1348 1HG1 ILE A  86      21.371  -7.506   0.827  1.00  0.72           H  
ATOM   1349 2HG1 ILE A  86      21.944  -9.042   0.191  1.00  0.72           H  
ATOM   1350 1HG2 ILE A  86      21.455  -7.863   3.798  1.00  0.72           H  
ATOM   1351 2HG2 ILE A  86      23.200  -7.695   4.069  1.00  0.72           H  
ATOM   1352 3HG2 ILE A  86      22.352  -6.589   2.960  1.00  0.72           H  
ATOM   1353 1HD1 ILE A  86      19.597  -9.151   0.691  1.00  0.72           H  
ATOM   1354 2HD1 ILE A  86      20.521 -10.238   1.718  1.00  0.72           H  
ATOM   1355 3HD1 ILE A  86      19.922  -8.730   2.371  1.00  0.72           H  
ATOM   1356  N   PRO A  87      25.970  -7.255   2.794  1.00  0.69           N  
ATOM   1357  CA  PRO A  87      27.039  -7.288   3.772  1.00  0.69           C  
ATOM   1358  C   PRO A  87      26.514  -7.517   5.176  1.00  0.69           C  
ATOM   1359  O   PRO A  87      25.716  -6.721   5.704  1.00  0.69           O  
ATOM   1360  CB  PRO A  87      27.641  -5.896   3.645  1.00  0.69           C  
ATOM   1361  CG  PRO A  87      27.337  -5.484   2.219  1.00  0.69           C  
ATOM   1362  CD  PRO A  87      25.957  -6.061   1.939  1.00  0.69           C  
ATOM   1363  HA  PRO A  87      27.766  -8.064   3.496  1.00  0.69           H  
ATOM   1364 1HB  PRO A  87      27.184  -5.234   4.383  1.00  0.69           H  
ATOM   1365 2HB  PRO A  87      28.720  -5.927   3.865  1.00  0.69           H  
ATOM   1366 1HG  PRO A  87      27.371  -4.384   2.142  1.00  0.69           H  
ATOM   1367 2HG  PRO A  87      28.108  -5.873   1.538  1.00  0.69           H  
ATOM   1368 1HD  PRO A  87      25.162  -5.364   2.251  1.00  0.69           H  
ATOM   1369 2HD  PRO A  87      25.903  -6.327   0.870  1.00  0.69           H  
ATOM   1370  N   ALA A  88      27.052  -8.547   5.804  1.00  0.68           N  
ATOM   1371  CA  ALA A  88      26.642  -8.910   7.136  1.00  0.68           C  
ATOM   1372  C   ALA A  88      27.709  -9.742   7.794  1.00  0.68           C  
ATOM   1373  O   ALA A  88      28.507 -10.398   7.123  1.00  0.68           O  
ATOM   1374  CB  ALA A  88      25.324  -9.674   7.102  1.00  0.68           C  
ATOM   1375  H   ALA A  88      27.721  -9.132   5.321  1.00  0.68           H  
ATOM   1376  HA  ALA A  88      26.528  -7.996   7.704  1.00  0.68           H  
ATOM   1377 1HB  ALA A  88      25.021  -9.922   8.120  1.00  0.68           H  
ATOM   1378 2HB  ALA A  88      24.562  -9.051   6.637  1.00  0.68           H  
ATOM   1379 3HB  ALA A  88      25.443 -10.591   6.525  1.00  0.68           H  
ATOM   1380  N   THR A  89      27.724  -9.707   9.103  1.00  0.69           N  
ATOM   1381  CA  THR A  89      28.652 -10.536   9.849  1.00  0.69           C  
ATOM   1382  C   THR A  89      28.106 -10.883  11.214  1.00  0.69           C  
ATOM   1383  O   THR A  89      26.947 -10.584  11.519  1.00  0.69           O  
ATOM   1384  CB  THR A  89      30.023  -9.856   9.952  1.00  0.69           C  
ATOM   1385  OG1 THR A  89      30.979 -10.790  10.487  1.00  0.69           O  
ATOM   1386  CG2 THR A  89      29.944  -8.673  10.824  1.00  0.69           C  
ATOM   1387  H   THR A  89      27.037  -9.109   9.571  1.00  0.69           H  
ATOM   1388  HA  THR A  89      28.795 -11.466   9.306  1.00  0.69           H  
ATOM   1389  HB  THR A  89      30.340  -9.546   8.957  1.00  0.69           H  
ATOM   1390  HG1 THR A  89      30.826 -10.894  11.431  1.00  0.69           H  
ATOM   1391 1HG2 THR A  89      30.902  -8.206  10.865  1.00  0.69           H  
ATOM   1392 2HG2 THR A  89      29.219  -7.981  10.419  1.00  0.69           H  
ATOM   1393 3HG2 THR A  89      29.652  -8.966  11.809  1.00  0.69           H  
ATOM   1394  N   TYR A  90      28.940 -11.513  12.027  1.00  0.74           N  
ATOM   1395  CA  TYR A  90      28.507 -11.877  13.356  1.00  0.74           C  
ATOM   1396  C   TYR A  90      29.588 -11.939  14.416  1.00  0.74           C  
ATOM   1397  O   TYR A  90      30.754 -12.212  14.127  1.00  0.74           O  
ATOM   1398  CB  TYR A  90      27.750 -13.203  13.311  1.00  0.74           C  
ATOM   1399  CG  TYR A  90      28.480 -14.455  12.785  1.00  0.74           C  
ATOM   1400  CD1 TYR A  90      29.171 -15.278  13.632  1.00  0.74           C  
ATOM   1401  CD2 TYR A  90      28.390 -14.791  11.453  1.00  0.74           C  
ATOM   1402  CE1 TYR A  90      29.766 -16.426  13.155  1.00  0.74           C  
ATOM   1403  CE2 TYR A  90      28.978 -15.923  10.964  1.00  0.74           C  
ATOM   1404  CZ  TYR A  90      29.667 -16.743  11.806  1.00  0.74           C  
ATOM   1405  OH  TYR A  90      30.263 -17.890  11.321  1.00  0.74           O  
ATOM   1406  H   TYR A  90      29.874 -11.691  11.688  1.00  0.74           H  
ATOM   1407  HA  TYR A  90      27.816 -11.106  13.674  1.00  0.74           H  
ATOM   1408 1HB  TYR A  90      27.424 -13.419  14.323  1.00  0.74           H  
ATOM   1409 2HB  TYR A  90      26.862 -13.075  12.721  1.00  0.74           H  
ATOM   1410  HD1 TYR A  90      29.251 -15.026  14.664  1.00  0.74           H  
ATOM   1411  HD2 TYR A  90      27.860 -14.166  10.796  1.00  0.74           H  
ATOM   1412  HE1 TYR A  90      30.314 -17.080  13.835  1.00  0.74           H  
ATOM   1413  HE2 TYR A  90      28.891 -16.171   9.906  1.00  0.74           H  
ATOM   1414  HH  TYR A  90      30.043 -17.997  10.392  1.00  0.74           H  
ATOM   1415  N   LEU A  91      29.147 -11.722  15.655  1.00  0.81           N  
ATOM   1416  CA  LEU A  91      29.966 -11.798  16.859  1.00  0.81           C  
ATOM   1417  C   LEU A  91      29.408 -12.784  17.892  1.00  0.81           C  
ATOM   1418  O   LEU A  91      28.406 -12.519  18.571  1.00  0.81           O  
ATOM   1419  CB  LEU A  91      30.092 -10.404  17.481  1.00  0.81           C  
ATOM   1420  CG  LEU A  91      30.810  -9.333  16.664  1.00  0.81           C  
ATOM   1421  CD1 LEU A  91      30.551  -7.975  17.285  1.00  0.81           C  
ATOM   1422  CD2 LEU A  91      32.315  -9.621  16.689  1.00  0.81           C  
ATOM   1423  H   LEU A  91      28.154 -11.503  15.751  1.00  0.81           H  
ATOM   1424  HA  LEU A  91      30.959 -12.138  16.575  1.00  0.81           H  
ATOM   1425 1HB  LEU A  91      29.106 -10.041  17.695  1.00  0.81           H  
ATOM   1426 2HB  LEU A  91      30.626 -10.502  18.419  1.00  0.81           H  
ATOM   1427  HG  LEU A  91      30.447  -9.335  15.645  1.00  0.81           H  
ATOM   1428 1HD1 LEU A  91      31.072  -7.205  16.712  1.00  0.81           H  
ATOM   1429 2HD1 LEU A  91      29.483  -7.770  17.279  1.00  0.81           H  
ATOM   1430 3HD1 LEU A  91      30.912  -7.975  18.307  1.00  0.81           H  
ATOM   1431 1HD2 LEU A  91      32.849  -8.860  16.126  1.00  0.81           H  
ATOM   1432 2HD2 LEU A  91      32.669  -9.611  17.720  1.00  0.81           H  
ATOM   1433 3HD2 LEU A  91      32.506 -10.601  16.251  1.00  0.81           H  
ATOM   1434  N   THR A  92      30.081 -13.918  17.999  1.00  0.90           N  
ATOM   1435  CA  THR A  92      29.721 -14.987  18.918  1.00  0.90           C  
ATOM   1436  C   THR A  92      30.993 -15.412  19.630  1.00  0.90           C  
ATOM   1437  O   THR A  92      32.090 -14.973  19.273  1.00  0.90           O  
ATOM   1438  CB  THR A  92      29.147 -16.226  18.212  1.00  0.90           C  
ATOM   1439  OG1 THR A  92      30.207 -16.882  17.500  1.00  0.90           O  
ATOM   1440  CG2 THR A  92      28.023 -15.832  17.246  1.00  0.90           C  
ATOM   1441  H   THR A  92      30.885 -14.044  17.403  1.00  0.90           H  
ATOM   1442  HA  THR A  92      29.008 -14.616  19.657  1.00  0.90           H  
ATOM   1443  HB  THR A  92      28.747 -16.913  18.952  1.00  0.90           H  
ATOM   1444  HG1 THR A  92      29.836 -17.584  16.947  1.00  0.90           H  
ATOM   1445 1HG2 THR A  92      27.630 -16.719  16.747  1.00  0.90           H  
ATOM   1446 2HG2 THR A  92      27.231 -15.349  17.787  1.00  0.90           H  
ATOM   1447 3HG2 THR A  92      28.395 -15.154  16.523  1.00  0.90           H  
ATOM   1448  N   GLY A  93      30.870 -16.347  20.561  1.00  1.00           N  
ATOM   1449  CA  GLY A  93      32.026 -16.853  21.294  1.00  1.00           C  
ATOM   1450  C   GLY A  93      32.928 -17.770  20.460  1.00  1.00           C  
ATOM   1451  O   GLY A  93      33.962 -18.225  20.950  1.00  1.00           O  
ATOM   1452  H   GLY A  93      29.952 -16.691  20.793  1.00  1.00           H  
ATOM   1453 1HA  GLY A  93      32.612 -16.010  21.661  1.00  1.00           H  
ATOM   1454 2HA  GLY A  93      31.679 -17.396  22.172  1.00  1.00           H  
ATOM   1455  N   ASP A  94      32.535 -18.058  19.211  1.00  1.09           N  
ATOM   1456  CA  ASP A  94      33.339 -18.909  18.346  1.00  1.09           C  
ATOM   1457  C   ASP A  94      34.239 -18.097  17.414  1.00  1.09           C  
ATOM   1458  O   ASP A  94      34.957 -18.665  16.589  1.00  1.09           O  
ATOM   1459  CB  ASP A  94      32.436 -19.820  17.518  1.00  1.09           C  
ATOM   1460  CG  ASP A  94      31.694 -20.847  18.371  1.00  1.09           C  
ATOM   1461  OD1 ASP A  94      32.295 -21.405  19.253  1.00  1.09           O  
ATOM   1462  OD2 ASP A  94      30.521 -21.051  18.154  1.00  1.09           O  
ATOM   1463  H   ASP A  94      31.685 -17.651  18.822  1.00  1.09           H  
ATOM   1464  HA  ASP A  94      33.979 -19.531  18.972  1.00  1.09           H  
ATOM   1465 1HB  ASP A  94      31.710 -19.211  16.982  1.00  1.09           H  
ATOM   1466 2HB  ASP A  94      33.036 -20.345  16.775  1.00  1.09           H  
ATOM   1467  N   LYS A  95      34.202 -16.770  17.528  1.00  1.14           N  
ATOM   1468  CA  LYS A  95      35.015 -15.927  16.657  1.00  1.14           C  
ATOM   1469  C   LYS A  95      36.426 -15.695  17.205  1.00  1.14           C  
ATOM   1470  O   LYS A  95      36.625 -15.584  18.415  1.00  1.14           O  
ATOM   1471  CB  LYS A  95      34.286 -14.603  16.405  1.00  1.14           C  
ATOM   1472  CG  LYS A  95      32.937 -14.769  15.696  1.00  1.14           C  
ATOM   1473  CD  LYS A  95      33.165 -15.241  14.271  1.00  1.14           C  
ATOM   1474  CE  LYS A  95      33.634 -14.106  13.386  1.00  1.14           C  
ATOM   1475  NZ  LYS A  95      33.958 -14.571  12.019  1.00  1.14           N  
ATOM   1476  H   LYS A  95      33.593 -16.324  18.219  1.00  1.14           H  
ATOM   1477  HA  LYS A  95      35.121 -16.433  15.697  1.00  1.14           H  
ATOM   1478 1HB  LYS A  95      34.099 -14.104  17.357  1.00  1.14           H  
ATOM   1479 2HB  LYS A  95      34.919 -13.942  15.804  1.00  1.14           H  
ATOM   1480 1HG  LYS A  95      32.318 -15.495  16.230  1.00  1.14           H  
ATOM   1481 2HG  LYS A  95      32.414 -13.815  15.666  1.00  1.14           H  
ATOM   1482 1HD  LYS A  95      33.924 -16.026  14.258  1.00  1.14           H  
ATOM   1483 2HD  LYS A  95      32.261 -15.638  13.869  1.00  1.14           H  
ATOM   1484 1HE  LYS A  95      32.849 -13.362  13.323  1.00  1.14           H  
ATOM   1485 2HE  LYS A  95      34.517 -13.649  13.829  1.00  1.14           H  
ATOM   1486 1HZ  LYS A  95      34.272 -13.795  11.462  1.00  1.14           H  
ATOM   1487 2HZ  LYS A  95      34.716 -15.253  12.107  1.00  1.14           H  
ATOM   1488 3HZ  LYS A  95      33.169 -14.995  11.575  1.00  1.14           H  
ATOM   1489  N   THR A  96      37.405 -15.602  16.301  1.00  1.14           N  
ATOM   1490  CA  THR A  96      38.788 -15.306  16.683  1.00  1.14           C  
ATOM   1491  C   THR A  96      38.916 -13.793  16.897  1.00  1.14           C  
ATOM   1492  O   THR A  96      37.961 -13.082  16.618  1.00  1.14           O  
ATOM   1493  CB  THR A  96      39.786 -15.872  15.642  1.00  1.14           C  
ATOM   1494  OG1 THR A  96      39.600 -15.235  14.346  1.00  1.14           O  
ATOM   1495  CG2 THR A  96      39.560 -17.357  15.480  1.00  1.14           C  
ATOM   1496  H   THR A  96      37.180 -15.732  15.321  1.00  1.14           H  
ATOM   1497  HA  THR A  96      39.000 -15.793  17.637  1.00  1.14           H  
ATOM   1498  HB  THR A  96      40.805 -15.706  15.988  1.00  1.14           H  
ATOM   1499  HG1 THR A  96      38.743 -15.520  13.970  1.00  1.14           H  
ATOM   1500 1HG2 THR A  96      40.267 -17.756  14.752  1.00  1.14           H  
ATOM   1501 2HG2 THR A  96      39.703 -17.856  16.439  1.00  1.14           H  
ATOM   1502 3HG2 THR A  96      38.540 -17.531  15.130  1.00  1.14           H  
ATOM   1503  N   ASP A  97      40.048 -13.309  17.425  1.00  1.09           N  
ATOM   1504  CA  ASP A  97      40.216 -11.881  17.756  1.00  1.09           C  
ATOM   1505  C   ASP A  97      41.320 -10.913  17.178  1.00  1.09           C  
ATOM   1506  O   ASP A  97      41.696 -10.022  17.938  1.00  1.09           O  
ATOM   1507  CB  ASP A  97      40.335 -11.822  19.288  1.00  1.09           C  
ATOM   1508  CG  ASP A  97      41.509 -12.643  19.840  1.00  1.09           C  
ATOM   1509  OD1 ASP A  97      42.096 -13.393  19.089  1.00  1.09           O  
ATOM   1510  OD2 ASP A  97      41.790 -12.525  21.009  1.00  1.09           O  
ATOM   1511  H   ASP A  97      40.804 -13.947  17.629  1.00  1.09           H  
ATOM   1512  HA  ASP A  97      39.269 -11.416  17.495  1.00  1.09           H  
ATOM   1513 1HB  ASP A  97      40.455 -10.786  19.602  1.00  1.09           H  
ATOM   1514 2HB  ASP A  97      39.410 -12.193  19.734  1.00  1.09           H  
ATOM   1515  N   SER A  98      41.858 -10.926  15.919  1.00  1.01           N  
ATOM   1516  CA  SER A  98      41.568 -11.613  14.650  1.00  1.01           C  
ATOM   1517  C   SER A  98      40.211 -11.225  14.056  1.00  1.01           C  
ATOM   1518  O   SER A  98      39.967 -10.036  13.829  1.00  1.01           O  
ATOM   1519  CB  SER A  98      41.771 -13.094  14.718  1.00  1.01           C  
ATOM   1520  OG  SER A  98      41.729 -13.683  13.456  1.00  1.01           O  
ATOM   1521  H   SER A  98      42.603 -10.251  15.818  1.00  1.01           H  
ATOM   1522  HA  SER A  98      42.317 -11.274  13.932  1.00  1.01           H  
ATOM   1523 1HB  SER A  98      42.704 -13.338  15.219  1.00  1.01           H  
ATOM   1524 2HB  SER A  98      41.042 -13.484  15.246  1.00  1.01           H  
ATOM   1525  HG  SER A  98      41.117 -14.439  13.563  1.00  1.01           H  
ATOM   1526  N   GLU A  99      39.331 -12.182  13.796  1.00  0.92           N  
ATOM   1527  CA  GLU A  99      38.080 -11.821  13.134  1.00  0.92           C  
ATOM   1528  C   GLU A  99      37.192 -10.823  13.894  1.00  0.92           C  
ATOM   1529  O   GLU A  99      36.625  -9.920  13.276  1.00  0.92           O  
ATOM   1530  CB  GLU A  99      37.306 -13.090  12.837  1.00  0.92           C  
ATOM   1531  CG  GLU A  99      37.953 -13.968  11.756  1.00  0.92           C  
ATOM   1532  CD  GLU A  99      37.283 -15.306  11.626  1.00  0.92           C  
ATOM   1533  OE1 GLU A  99      36.462 -15.596  12.470  1.00  0.92           O  
ATOM   1534  OE2 GLU A  99      37.565 -16.024  10.707  1.00  0.92           O  
ATOM   1535  H   GLU A  99      39.528 -13.158  14.015  1.00  0.92           H  
ATOM   1536  HA  GLU A  99      38.342 -11.361  12.181  1.00  0.92           H  
ATOM   1537 1HB  GLU A  99      37.205 -13.679  13.752  1.00  0.92           H  
ATOM   1538 2HB  GLU A  99      36.311 -12.823  12.501  1.00  0.92           H  
ATOM   1539 1HG  GLU A  99      37.899 -13.447  10.801  1.00  0.92           H  
ATOM   1540 2HG  GLU A  99      39.005 -14.108  12.002  1.00  0.92           H  
ATOM   1541  N   ALA A 100      37.072 -10.944  15.219  1.00  0.85           N  
ATOM   1542  CA  ALA A 100      36.241 -10.005  15.959  1.00  0.85           C  
ATOM   1543  C   ALA A 100      36.812  -8.611  15.807  1.00  0.85           C  
ATOM   1544  O   ALA A 100      36.071  -7.641  15.649  1.00  0.85           O  
ATOM   1545  CB  ALA A 100      36.151 -10.395  17.416  1.00  0.85           C  
ATOM   1546  H   ALA A 100      37.536 -11.693  15.705  1.00  0.85           H  
ATOM   1547  HA  ALA A 100      35.244 -10.017  15.528  1.00  0.85           H  
ATOM   1548 1HB  ALA A 100      35.512  -9.697  17.937  1.00  0.85           H  
ATOM   1549 2HB  ALA A 100      35.731 -11.400  17.491  1.00  0.85           H  
ATOM   1550 3HB  ALA A 100      37.140 -10.384  17.857  1.00  0.85           H  
ATOM   1551  N   THR A 101      38.146  -8.507  15.822  1.00  0.78           N  
ATOM   1552  CA  THR A 101      38.796  -7.224  15.649  1.00  0.78           C  
ATOM   1553  C   THR A 101      38.452  -6.639  14.305  1.00  0.78           C  
ATOM   1554  O   THR A 101      38.096  -5.465  14.215  1.00  0.78           O  
ATOM   1555  CB  THR A 101      40.332  -7.287  15.848  1.00  0.78           C  
ATOM   1556  OG1 THR A 101      40.656  -7.585  17.243  1.00  0.78           O  
ATOM   1557  CG2 THR A 101      40.973  -5.992  15.409  1.00  0.78           C  
ATOM   1558  H   THR A 101      38.708  -9.340  15.928  1.00  0.78           H  
ATOM   1559  HA  THR A 101      38.409  -6.544  16.402  1.00  0.78           H  
ATOM   1560  HB  THR A 101      40.741  -8.081  15.229  1.00  0.78           H  
ATOM   1561  HG1 THR A 101      40.953  -8.522  17.360  1.00  0.78           H  
ATOM   1562 1HG2 THR A 101      42.052  -6.063  15.531  1.00  0.78           H  
ATOM   1563 2HG2 THR A 101      40.737  -5.824  14.360  1.00  0.78           H  
ATOM   1564 3HG2 THR A 101      40.603  -5.176  15.988  1.00  0.78           H  
ATOM   1565  N   ASN A 102      38.508  -7.455  13.259  1.00  0.73           N  
ATOM   1566  CA  ASN A 102      38.197  -6.946  11.935  1.00  0.73           C  
ATOM   1567  C   ASN A 102      36.760  -6.423  11.888  1.00  0.73           C  
ATOM   1568  O   ASN A 102      36.503  -5.357  11.321  1.00  0.73           O  
ATOM   1569  CB  ASN A 102      38.428  -8.031  10.912  1.00  0.73           C  
ATOM   1570  CG  ASN A 102      39.897  -8.311  10.712  1.00  0.73           C  
ATOM   1571  OD1 ASN A 102      40.763  -7.483  11.032  1.00  0.73           O  
ATOM   1572  ND2 ASN A 102      40.196  -9.474  10.193  1.00  0.73           N  
ATOM   1573  H   ASN A 102      38.804  -8.423  13.390  1.00  0.73           H  
ATOM   1574  HA  ASN A 102      38.859  -6.110  11.718  1.00  0.73           H  
ATOM   1575 1HB  ASN A 102      37.934  -8.947  11.235  1.00  0.73           H  
ATOM   1576 2HB  ASN A 102      37.985  -7.737   9.961  1.00  0.73           H  
ATOM   1577 1HD2 ASN A 102      41.152  -9.723  10.041  1.00  0.73           H  
ATOM   1578 2HD2 ASN A 102      39.468 -10.114   9.952  1.00  0.73           H  
ATOM   1579  N   ILE A 103      35.839  -7.121  12.562  1.00  0.70           N  
ATOM   1580  CA  ILE A 103      34.450  -6.684  12.607  1.00  0.70           C  
ATOM   1581  C   ILE A 103      34.320  -5.362  13.338  1.00  0.70           C  
ATOM   1582  O   ILE A 103      33.660  -4.443  12.855  1.00  0.70           O  
ATOM   1583  CB  ILE A 103      33.554  -7.718  13.302  1.00  0.70           C  
ATOM   1584  CG1 ILE A 103      33.468  -8.968  12.452  1.00  0.70           C  
ATOM   1585  CG2 ILE A 103      32.185  -7.125  13.612  1.00  0.70           C  
ATOM   1586  CD1 ILE A 103      32.839 -10.129  13.162  1.00  0.70           C  
ATOM   1587  H   ILE A 103      36.109  -7.998  13.012  1.00  0.70           H  
ATOM   1588  HA  ILE A 103      34.097  -6.549  11.585  1.00  0.70           H  
ATOM   1589  HB  ILE A 103      34.022  -8.012  14.234  1.00  0.70           H  
ATOM   1590 1HG1 ILE A 103      32.908  -8.751  11.565  1.00  0.70           H  
ATOM   1591 2HG1 ILE A 103      34.473  -9.256  12.153  1.00  0.70           H  
ATOM   1592 1HG2 ILE A 103      31.577  -7.862  14.116  1.00  0.70           H  
ATOM   1593 2HG2 ILE A 103      32.308  -6.261  14.252  1.00  0.70           H  
ATOM   1594 3HG2 ILE A 103      31.702  -6.830  12.701  1.00  0.70           H  
ATOM   1595 1HD1 ILE A 103      32.816 -10.989  12.501  1.00  0.70           H  
ATOM   1596 2HD1 ILE A 103      33.420 -10.374  14.039  1.00  0.70           H  
ATOM   1597 3HD1 ILE A 103      31.826  -9.871  13.457  1.00  0.70           H  
ATOM   1598  N   TYR A 104      34.962  -5.246  14.497  1.00  0.69           N  
ATOM   1599  CA  TYR A 104      34.863  -4.014  15.261  1.00  0.69           C  
ATOM   1600  C   TYR A 104      35.446  -2.850  14.474  1.00  0.69           C  
ATOM   1601  O   TYR A 104      34.881  -1.751  14.465  1.00  0.69           O  
ATOM   1602  CB  TYR A 104      35.575  -4.155  16.600  1.00  0.69           C  
ATOM   1603  CG  TYR A 104      34.886  -5.102  17.567  1.00  0.69           C  
ATOM   1604  CD1 TYR A 104      35.593  -6.155  18.103  1.00  0.69           C  
ATOM   1605  CD2 TYR A 104      33.564  -4.937  17.902  1.00  0.69           C  
ATOM   1606  CE1 TYR A 104      35.004  -7.030  18.960  1.00  0.69           C  
ATOM   1607  CE2 TYR A 104      32.981  -5.826  18.764  1.00  0.69           C  
ATOM   1608  CZ  TYR A 104      33.697  -6.868  19.290  1.00  0.69           C  
ATOM   1609  OH  TYR A 104      33.112  -7.758  20.146  1.00  0.69           O  
ATOM   1610  H   TYR A 104      35.502  -6.033  14.857  1.00  0.69           H  
ATOM   1611  HA  TYR A 104      33.816  -3.802  15.446  1.00  0.69           H  
ATOM   1612 1HB  TYR A 104      36.589  -4.525  16.427  1.00  0.69           H  
ATOM   1613 2HB  TYR A 104      35.656  -3.180  17.076  1.00  0.69           H  
ATOM   1614  HD1 TYR A 104      36.633  -6.290  17.838  1.00  0.69           H  
ATOM   1615  HD2 TYR A 104      32.988  -4.113  17.487  1.00  0.69           H  
ATOM   1616  HE1 TYR A 104      35.579  -7.855  19.374  1.00  0.69           H  
ATOM   1617  HE2 TYR A 104      31.964  -5.709  19.028  1.00  0.69           H  
ATOM   1618  HH  TYR A 104      32.199  -7.510  20.292  1.00  0.69           H  
ATOM   1619  N   LEU A 105      36.554  -3.091  13.768  1.00  0.70           N  
ATOM   1620  CA  LEU A 105      37.155  -2.026  12.990  1.00  0.70           C  
ATOM   1621  C   LEU A 105      36.201  -1.570  11.894  1.00  0.70           C  
ATOM   1622  O   LEU A 105      35.995  -0.368  11.711  1.00  0.70           O  
ATOM   1623  CB  LEU A 105      38.475  -2.505  12.373  1.00  0.70           C  
ATOM   1624  CG  LEU A 105      39.628  -2.747  13.366  1.00  0.70           C  
ATOM   1625  CD1 LEU A 105      40.783  -3.412  12.637  1.00  0.70           C  
ATOM   1626  CD2 LEU A 105      40.051  -1.434  13.976  1.00  0.70           C  
ATOM   1627  H   LEU A 105      36.995  -4.011  13.800  1.00  0.70           H  
ATOM   1628  HA  LEU A 105      37.358  -1.185  13.651  1.00  0.70           H  
ATOM   1629 1HB  LEU A 105      38.286  -3.446  11.855  1.00  0.70           H  
ATOM   1630 2HB  LEU A 105      38.805  -1.771  11.642  1.00  0.70           H  
ATOM   1631  HG  LEU A 105      39.299  -3.405  14.153  1.00  0.70           H  
ATOM   1632 1HD1 LEU A 105      41.598  -3.594  13.335  1.00  0.70           H  
ATOM   1633 2HD1 LEU A 105      40.448  -4.359  12.218  1.00  0.70           H  
ATOM   1634 3HD1 LEU A 105      41.129  -2.763  11.836  1.00  0.70           H  
ATOM   1635 1HD2 LEU A 105      40.862  -1.609  14.683  1.00  0.70           H  
ATOM   1636 2HD2 LEU A 105      40.390  -0.760  13.190  1.00  0.70           H  
ATOM   1637 3HD2 LEU A 105      39.204  -0.987  14.498  1.00  0.70           H  
ATOM   1638  N   GLN A 106      35.523  -2.520  11.237  1.00  0.72           N  
ATOM   1639  CA  GLN A 106      34.567  -2.171  10.190  1.00  0.72           C  
ATOM   1640  C   GLN A 106      33.393  -1.383  10.757  1.00  0.72           C  
ATOM   1641  O   GLN A 106      32.976  -0.375  10.190  1.00  0.72           O  
ATOM   1642  CB  GLN A 106      34.069  -3.448   9.520  1.00  0.72           C  
ATOM   1643  CG  GLN A 106      35.132  -4.140   8.662  1.00  0.72           C  
ATOM   1644  CD  GLN A 106      34.726  -5.534   8.196  1.00  0.72           C  
ATOM   1645  OE1 GLN A 106      33.916  -6.214   8.828  1.00  0.72           O  
ATOM   1646  NE2 GLN A 106      35.304  -5.971   7.086  1.00  0.72           N  
ATOM   1647  H   GLN A 106      35.716  -3.506  11.428  1.00  0.72           H  
ATOM   1648  HA  GLN A 106      35.070  -1.552   9.452  1.00  0.72           H  
ATOM   1649 1HB  GLN A 106      33.769  -4.154  10.289  1.00  0.72           H  
ATOM   1650 2HB  GLN A 106      33.197  -3.231   8.920  1.00  0.72           H  
ATOM   1651 1HG  GLN A 106      35.301  -3.530   7.777  1.00  0.72           H  
ATOM   1652 2HG  GLN A 106      36.051  -4.216   9.229  1.00  0.72           H  
ATOM   1653 1HE2 GLN A 106      35.086  -6.881   6.733  1.00  0.72           H  
ATOM   1654 2HE2 GLN A 106      35.962  -5.394   6.607  1.00  0.72           H  
ATOM   1655  N   LEU A 107      32.915  -1.791  11.930  1.00  0.75           N  
ATOM   1656  CA  LEU A 107      31.806  -1.116  12.588  1.00  0.75           C  
ATOM   1657  C   LEU A 107      32.193   0.312  12.982  1.00  0.75           C  
ATOM   1658  O   LEU A 107      31.379   1.223  12.920  1.00  0.75           O  
ATOM   1659  CB  LEU A 107      31.380  -1.907  13.822  1.00  0.75           C  
ATOM   1660  CG  LEU A 107      30.722  -3.272  13.568  1.00  0.75           C  
ATOM   1661  CD1 LEU A 107      30.574  -4.004  14.901  1.00  0.75           C  
ATOM   1662  CD2 LEU A 107      29.370  -3.081  12.872  1.00  0.75           C  
ATOM   1663  H   LEU A 107      33.310  -2.629  12.359  1.00  0.75           H  
ATOM   1664  HA  LEU A 107      30.968  -1.070  11.900  1.00  0.75           H  
ATOM   1665 1HB  LEU A 107      32.271  -2.093  14.410  1.00  0.75           H  
ATOM   1666 2HB  LEU A 107      30.710  -1.303  14.404  1.00  0.75           H  
ATOM   1667  HG  LEU A 107      31.359  -3.860  12.939  1.00  0.75           H  
ATOM   1668 1HD1 LEU A 107      30.145  -4.981  14.727  1.00  0.75           H  
ATOM   1669 2HD1 LEU A 107      31.547  -4.127  15.354  1.00  0.75           H  
ATOM   1670 3HD1 LEU A 107      29.933  -3.433  15.570  1.00  0.75           H  
ATOM   1671 1HD2 LEU A 107      28.917  -4.054  12.687  1.00  0.75           H  
ATOM   1672 2HD2 LEU A 107      28.712  -2.495  13.502  1.00  0.75           H  
ATOM   1673 3HD2 LEU A 107      29.517  -2.564  11.922  1.00  0.75           H  
ATOM   1674  N   SER A 108      33.454   0.531  13.332  1.00  0.78           N  
ATOM   1675  CA  SER A 108      33.888   1.859  13.749  1.00  0.78           C  
ATOM   1676  C   SER A 108      34.021   2.862  12.587  1.00  0.78           C  
ATOM   1677  O   SER A 108      34.249   4.050  12.831  1.00  0.78           O  
ATOM   1678  CB  SER A 108      35.213   1.792  14.485  1.00  0.78           C  
ATOM   1679  OG  SER A 108      36.297   1.531  13.616  1.00  0.78           O  
ATOM   1680  H   SER A 108      34.114  -0.247  13.378  1.00  0.78           H  
ATOM   1681  HA  SER A 108      33.139   2.246  14.440  1.00  0.78           H  
ATOM   1682 1HB  SER A 108      35.384   2.724  15.018  1.00  0.78           H  
ATOM   1683 2HB  SER A 108      35.154   0.997  15.231  1.00  0.78           H  
ATOM   1684  HG  SER A 108      36.022   0.816  12.998  1.00  0.78           H  
ATOM   1685  N   LYS A 109      33.934   2.406  11.335  1.00  0.80           N  
ATOM   1686  CA  LYS A 109      34.110   3.304  10.195  1.00  0.80           C  
ATOM   1687  C   LYS A 109      32.944   4.271  10.037  1.00  0.80           C  
ATOM   1688  O   LYS A 109      31.826   3.989  10.448  1.00  0.80           O  
ATOM   1689  CB  LYS A 109      34.316   2.522   8.899  1.00  0.80           C  
ATOM   1690  CG  LYS A 109      35.624   1.746   8.842  1.00  0.80           C  
ATOM   1691  CD  LYS A 109      35.812   1.043   7.503  1.00  0.80           C  
ATOM   1692  CE  LYS A 109      37.148   0.303   7.453  1.00  0.80           C  
ATOM   1693  NZ  LYS A 109      37.388  -0.340   6.122  1.00  0.80           N  
ATOM   1694  H   LYS A 109      33.720   1.424  11.155  1.00  0.80           H  
ATOM   1695  HA  LYS A 109      35.006   3.897  10.373  1.00  0.80           H  
ATOM   1696 1HB  LYS A 109      33.506   1.807   8.784  1.00  0.80           H  
ATOM   1697 2HB  LYS A 109      34.279   3.198   8.047  1.00  0.80           H  
ATOM   1698 1HG  LYS A 109      36.459   2.424   9.016  1.00  0.80           H  
ATOM   1699 2HG  LYS A 109      35.618   1.001   9.632  1.00  0.80           H  
ATOM   1700 1HD  LYS A 109      35.001   0.325   7.361  1.00  0.80           H  
ATOM   1701 2HD  LYS A 109      35.774   1.774   6.696  1.00  0.80           H  
ATOM   1702 1HE  LYS A 109      37.951   1.009   7.654  1.00  0.80           H  
ATOM   1703 2HE  LYS A 109      37.154  -0.469   8.226  1.00  0.80           H  
ATOM   1704 1HZ  LYS A 109      38.280  -0.814   6.134  1.00  0.80           H  
ATOM   1705 2HZ  LYS A 109      36.657  -1.006   5.926  1.00  0.80           H  
ATOM   1706 3HZ  LYS A 109      37.395   0.370   5.403  1.00  0.80           H  
ATOM   1707  N   LYS A 110      33.200   5.418   9.393  1.00  0.81           N  
ATOM   1708  CA  LYS A 110      32.156   6.423   9.138  1.00  0.81           C  
ATOM   1709  C   LYS A 110      31.009   5.895   8.262  1.00  0.81           C  
ATOM   1710  O   LYS A 110      29.918   6.458   8.245  1.00  0.81           O  
ATOM   1711  CB  LYS A 110      32.764   7.668   8.509  1.00  0.81           C  
ATOM   1712  CG  LYS A 110      33.652   8.468   9.463  1.00  0.81           C  
ATOM   1713  CD  LYS A 110      34.242   9.700   8.784  1.00  0.81           C  
ATOM   1714  CE  LYS A 110      35.116  10.499   9.746  1.00  0.81           C  
ATOM   1715  NZ  LYS A 110      35.722  11.690   9.088  1.00  0.81           N  
ATOM   1716  H   LYS A 110      34.145   5.608   9.087  1.00  0.81           H  
ATOM   1717  HA  LYS A 110      31.733   6.714  10.097  1.00  0.81           H  
ATOM   1718 1HB  LYS A 110      33.362   7.386   7.642  1.00  0.81           H  
ATOM   1719 2HB  LYS A 110      31.966   8.323   8.158  1.00  0.81           H  
ATOM   1720 1HG  LYS A 110      33.062   8.785  10.325  1.00  0.81           H  
ATOM   1721 2HG  LYS A 110      34.464   7.833   9.819  1.00  0.81           H  
ATOM   1722 1HD  LYS A 110      34.844   9.391   7.928  1.00  0.81           H  
ATOM   1723 2HD  LYS A 110      33.436  10.340   8.427  1.00  0.81           H  
ATOM   1724 1HE  LYS A 110      34.509  10.830  10.587  1.00  0.81           H  
ATOM   1725 2HE  LYS A 110      35.915   9.857  10.118  1.00  0.81           H  
ATOM   1726 1HZ  LYS A 110      36.291  12.191   9.755  1.00  0.81           H  
ATOM   1727 2HZ  LYS A 110      36.296  11.391   8.312  1.00  0.81           H  
ATOM   1728 3HZ  LYS A 110      34.989  12.297   8.749  1.00  0.81           H  
ATOM   1729  N   ASP A 111      31.294   4.851   7.497  1.00  0.80           N  
ATOM   1730  CA  ASP A 111      30.327   4.162   6.653  1.00  0.80           C  
ATOM   1731  C   ASP A 111      30.707   2.683   6.663  1.00  0.80           C  
ATOM   1732  O   ASP A 111      31.417   2.228   5.766  1.00  0.80           O  
ATOM   1733  CB  ASP A 111      30.333   4.704   5.215  1.00  0.80           C  
ATOM   1734  CG  ASP A 111      29.222   4.088   4.284  1.00  0.80           C  
ATOM   1735  OD1 ASP A 111      28.467   3.228   4.717  1.00  0.80           O  
ATOM   1736  OD2 ASP A 111      29.156   4.491   3.148  1.00  0.80           O  
ATOM   1737  H   ASP A 111      32.231   4.485   7.548  1.00  0.80           H  
ATOM   1738  HA  ASP A 111      29.324   4.300   7.055  1.00  0.80           H  
ATOM   1739 1HB  ASP A 111      30.193   5.786   5.242  1.00  0.80           H  
ATOM   1740 2HB  ASP A 111      31.307   4.515   4.765  1.00  0.80           H  
ATOM   1741  N   PRO A 112      30.285   1.916   7.682  1.00  0.77           N  
ATOM   1742  CA  PRO A 112      30.640   0.527   7.881  1.00  0.77           C  
ATOM   1743  C   PRO A 112      30.261  -0.307   6.678  1.00  0.77           C  
ATOM   1744  O   PRO A 112      29.187  -0.122   6.094  1.00  0.77           O  
ATOM   1745  CB  PRO A 112      29.801   0.136   9.106  1.00  0.77           C  
ATOM   1746  CG  PRO A 112      29.564   1.448   9.834  1.00  0.77           C  
ATOM   1747  CD  PRO A 112      29.400   2.467   8.735  1.00  0.77           C  
ATOM   1748  HA  PRO A 112      31.716   0.447   8.095  1.00  0.77           H  
ATOM   1749 1HB  PRO A 112      28.868  -0.361   8.784  1.00  0.77           H  
ATOM   1750 2HB  PRO A 112      30.350  -0.587   9.712  1.00  0.77           H  
ATOM   1751 1HG  PRO A 112      28.689   1.385  10.488  1.00  0.77           H  
ATOM   1752 2HG  PRO A 112      30.430   1.681  10.488  1.00  0.77           H  
ATOM   1753 1HD  PRO A 112      28.354   2.512   8.391  1.00  0.77           H  
ATOM   1754 2HD  PRO A 112      29.756   3.418   9.106  1.00  0.77           H  
ATOM   1755  N   ILE A 113      31.119  -1.257   6.318  1.00  0.73           N  
ATOM   1756  CA  ILE A 113      30.790  -2.169   5.227  1.00  0.73           C  
ATOM   1757  C   ILE A 113      29.653  -3.094   5.642  1.00  0.73           C  
ATOM   1758  O   ILE A 113      28.842  -3.496   4.822  1.00  0.73           O  
ATOM   1759  CB  ILE A 113      32.017  -2.975   4.751  1.00  0.73           C  
ATOM   1760  CG1 ILE A 113      31.698  -3.650   3.413  1.00  0.73           C  
ATOM   1761  CG2 ILE A 113      32.446  -4.009   5.780  1.00  0.73           C  
ATOM   1762  CD1 ILE A 113      31.455  -2.675   2.284  1.00  0.73           C  
ATOM   1763  H   ILE A 113      31.997  -1.347   6.806  1.00  0.73           H  
ATOM   1764  HA  ILE A 113      30.446  -1.577   4.380  1.00  0.73           H  
ATOM   1765  HB  ILE A 113      32.841  -2.284   4.582  1.00  0.73           H  
ATOM   1766 1HG1 ILE A 113      32.528  -4.298   3.139  1.00  0.73           H  
ATOM   1767 2HG1 ILE A 113      30.804  -4.263   3.533  1.00  0.73           H  
ATOM   1768 1HG2 ILE A 113      33.321  -4.537   5.412  1.00  0.73           H  
ATOM   1769 2HG2 ILE A 113      32.686  -3.512   6.704  1.00  0.73           H  
ATOM   1770 3HG2 ILE A 113      31.650  -4.727   5.945  1.00  0.73           H  
ATOM   1771 1HD1 ILE A 113      31.233  -3.226   1.369  1.00  0.73           H  
ATOM   1772 2HD1 ILE A 113      30.610  -2.033   2.535  1.00  0.73           H  
ATOM   1773 3HD1 ILE A 113      32.344  -2.064   2.133  1.00  0.73           H  
ATOM   1774  N   ILE A 114      29.598  -3.391   6.937  1.00  0.70           N  
ATOM   1775  CA  ILE A 114      28.599  -4.260   7.537  1.00  0.70           C  
ATOM   1776  C   ILE A 114      27.316  -3.486   7.663  1.00  0.70           C  
ATOM   1777  O   ILE A 114      27.311  -2.444   8.307  1.00  0.70           O  
ATOM   1778  CB  ILE A 114      29.033  -4.598   8.975  1.00  0.70           C  
ATOM   1779  CG1 ILE A 114      30.343  -5.345   8.984  1.00  0.70           C  
ATOM   1780  CG2 ILE A 114      27.933  -5.416   9.699  1.00  0.70           C  
ATOM   1781  CD1 ILE A 114      30.960  -5.373  10.357  1.00  0.70           C  
ATOM   1782  H   ILE A 114      30.305  -2.993   7.532  1.00  0.70           H  
ATOM   1783  HA  ILE A 114      28.447  -5.147   6.923  1.00  0.70           H  
ATOM   1784  HB  ILE A 114      29.194  -3.669   9.523  1.00  0.70           H  
ATOM   1785 1HG1 ILE A 114      30.171  -6.370   8.657  1.00  0.70           H  
ATOM   1786 2HG1 ILE A 114      31.045  -4.878   8.304  1.00  0.70           H  
ATOM   1787 1HG2 ILE A 114      28.251  -5.626  10.718  1.00  0.70           H  
ATOM   1788 2HG2 ILE A 114      27.008  -4.848   9.724  1.00  0.70           H  
ATOM   1789 3HG2 ILE A 114      27.763  -6.356   9.173  1.00  0.70           H  
ATOM   1790 1HD1 ILE A 114      31.896  -5.926  10.334  1.00  0.70           H  
ATOM   1791 2HD1 ILE A 114      31.156  -4.353  10.673  1.00  0.70           H  
ATOM   1792 3HD1 ILE A 114      30.280  -5.839  11.057  1.00  0.70           H  
ATOM   1793  N   LYS A 115      26.219  -3.982   7.102  1.00  0.67           N  
ATOM   1794  CA  LYS A 115      24.986  -3.231   7.251  1.00  0.67           C  
ATOM   1795  C   LYS A 115      24.168  -3.942   8.312  1.00  0.67           C  
ATOM   1796  O   LYS A 115      23.354  -3.330   9.013  1.00  0.67           O  
ATOM   1797  CB  LYS A 115      24.257  -3.109   5.920  1.00  0.67           C  
ATOM   1798  CG  LYS A 115      25.131  -2.446   4.797  1.00  0.67           C  
ATOM   1799  CD  LYS A 115      25.681  -1.027   5.173  1.00  0.67           C  
ATOM   1800  CE  LYS A 115      26.483  -0.417   3.984  1.00  0.67           C  
ATOM   1801  NZ  LYS A 115      27.217   0.870   4.338  1.00  0.67           N  
ATOM   1802  H   LYS A 115      26.226  -4.849   6.565  1.00  0.67           H  
ATOM   1803  HA  LYS A 115      25.205  -2.225   7.611  1.00  0.67           H  
ATOM   1804 1HB  LYS A 115      23.958  -4.102   5.575  1.00  0.67           H  
ATOM   1805 2HB  LYS A 115      23.348  -2.513   6.047  1.00  0.67           H  
ATOM   1806 1HG  LYS A 115      25.987  -3.094   4.590  1.00  0.67           H  
ATOM   1807 2HG  LYS A 115      24.541  -2.365   3.888  1.00  0.67           H  
ATOM   1808 1HD  LYS A 115      24.851  -0.362   5.433  1.00  0.67           H  
ATOM   1809 2HD  LYS A 115      26.350  -1.098   6.037  1.00  0.67           H  
ATOM   1810 1HE  LYS A 115      27.218  -1.152   3.648  1.00  0.67           H  
ATOM   1811 2HE  LYS A 115      25.791  -0.209   3.172  1.00  0.67           H  
ATOM   1812 1HZ  LYS A 115      27.724   1.203   3.529  1.00  0.67           H  
ATOM   1813 2HZ  LYS A 115      26.597   1.601   4.652  1.00  0.67           H  
ATOM   1814 3HZ  LYS A 115      27.895   0.655   5.090  1.00  0.67           H  
ATOM   1815  N   LEU A 116      24.414  -5.247   8.440  1.00  0.66           N  
ATOM   1816  CA  LEU A 116      23.698  -6.045   9.415  1.00  0.66           C  
ATOM   1817  C   LEU A 116      24.633  -6.953  10.224  1.00  0.66           C  
ATOM   1818  O   LEU A 116      25.349  -7.798   9.682  1.00  0.66           O  
ATOM   1819  CB  LEU A 116      22.626  -6.798   8.666  1.00  0.66           C  
ATOM   1820  CG  LEU A 116      21.777  -7.694   9.379  1.00  0.66           C  
ATOM   1821  CD1 LEU A 116      21.054  -7.028  10.413  1.00  0.66           C  
ATOM   1822  CD2 LEU A 116      20.770  -8.155   8.427  1.00  0.66           C  
ATOM   1823  H   LEU A 116      25.063  -5.699   7.799  1.00  0.66           H  
ATOM   1824  HA  LEU A 116      23.205  -5.373  10.114  1.00  0.66           H  
ATOM   1825 1HB  LEU A 116      21.994  -6.083   8.185  1.00  0.66           H  
ATOM   1826 2HB  LEU A 116      23.118  -7.379   7.881  1.00  0.66           H  
ATOM   1827  HG  LEU A 116      22.349  -8.475   9.801  1.00  0.66           H  
ATOM   1828 1HD1 LEU A 116      20.413  -7.749  10.858  1.00  0.66           H  
ATOM   1829 2HD1 LEU A 116      21.739  -6.631  11.149  1.00  0.66           H  
ATOM   1830 3HD1 LEU A 116      20.467  -6.238   9.982  1.00  0.66           H  
ATOM   1831 1HD2 LEU A 116      20.083  -8.805   8.927  1.00  0.66           H  
ATOM   1832 2HD2 LEU A 116      20.239  -7.290   8.058  1.00  0.66           H  
ATOM   1833 3HD2 LEU A 116      21.231  -8.645   7.615  1.00  0.66           H  
ATOM   1834  N   LEU A 117      24.635  -6.720  11.528  1.00  0.65           N  
ATOM   1835  CA  LEU A 117      25.487  -7.419  12.475  1.00  0.65           C  
ATOM   1836  C   LEU A 117      24.646  -8.338  13.364  1.00  0.65           C  
ATOM   1837  O   LEU A 117      23.685  -7.875  13.976  1.00  0.65           O  
ATOM   1838  CB  LEU A 117      26.199  -6.371  13.349  1.00  0.65           C  
ATOM   1839  CG  LEU A 117      27.111  -6.878  14.421  1.00  0.65           C  
ATOM   1840  CD1 LEU A 117      28.326  -7.504  13.792  1.00  0.65           C  
ATOM   1841  CD2 LEU A 117      27.425  -5.734  15.384  1.00  0.65           C  
ATOM   1842  H   LEU A 117      23.996  -6.009  11.884  1.00  0.65           H  
ATOM   1843  HA  LEU A 117      26.218  -8.018  11.930  1.00  0.65           H  
ATOM   1844 1HB  LEU A 117      26.784  -5.723  12.702  1.00  0.65           H  
ATOM   1845 2HB  LEU A 117      25.436  -5.760  13.829  1.00  0.65           H  
ATOM   1846  HG  LEU A 117      26.629  -7.657  14.943  1.00  0.65           H  
ATOM   1847 1HD1 LEU A 117      28.969  -7.900  14.565  1.00  0.65           H  
ATOM   1848 2HD1 LEU A 117      27.991  -8.311  13.147  1.00  0.65           H  
ATOM   1849 3HD1 LEU A 117      28.871  -6.761  13.210  1.00  0.65           H  
ATOM   1850 1HD2 LEU A 117      28.078  -6.088  16.179  1.00  0.65           H  
ATOM   1851 2HD2 LEU A 117      27.903  -4.934  14.849  1.00  0.65           H  
ATOM   1852 3HD2 LEU A 117      26.501  -5.367  15.816  1.00  0.65           H  
ATOM   1853  N   TYR A 118      25.006  -9.616  13.447  1.00  0.66           N  
ATOM   1854  CA  TYR A 118      24.289 -10.545  14.321  1.00  0.66           C  
ATOM   1855  C   TYR A 118      25.135 -10.866  15.554  1.00  0.66           C  
ATOM   1856  O   TYR A 118      26.306 -11.231  15.432  1.00  0.66           O  
ATOM   1857  CB  TYR A 118      23.922 -11.798  13.567  1.00  0.66           C  
ATOM   1858  CG  TYR A 118      22.891 -11.622  12.530  1.00  0.66           C  
ATOM   1859  CD1 TYR A 118      23.235 -11.172  11.294  1.00  0.66           C  
ATOM   1860  CD2 TYR A 118      21.590 -11.931  12.808  1.00  0.66           C  
ATOM   1861  CE1 TYR A 118      22.285 -11.032  10.336  1.00  0.66           C  
ATOM   1862  CE2 TYR A 118      20.630 -11.770  11.842  1.00  0.66           C  
ATOM   1863  CZ  TYR A 118      20.970 -11.327  10.619  1.00  0.66           C  
ATOM   1864  OH  TYR A 118      20.012 -11.155   9.666  1.00  0.66           O  
ATOM   1865  H   TYR A 118      25.783  -9.957  12.882  1.00  0.66           H  
ATOM   1866  HA  TYR A 118      23.374 -10.070  14.654  1.00  0.66           H  
ATOM   1867 1HB  TYR A 118      24.804 -12.181  13.084  1.00  0.66           H  
ATOM   1868 2HB  TYR A 118      23.565 -12.536  14.271  1.00  0.66           H  
ATOM   1869  HD1 TYR A 118      24.275 -10.926  11.074  1.00  0.66           H  
ATOM   1870  HD2 TYR A 118      21.313 -12.298  13.801  1.00  0.66           H  
ATOM   1871  HE1 TYR A 118      22.571 -10.675   9.359  1.00  0.66           H  
ATOM   1872  HE2 TYR A 118      19.592 -12.002  12.065  1.00  0.66           H  
ATOM   1873  HH  TYR A 118      20.391 -10.631   8.959  1.00  0.66           H  
ATOM   1874  N   VAL A 119      24.563 -10.666  16.737  1.00  0.68           N  
ATOM   1875  CA  VAL A 119      25.328 -10.810  17.974  1.00  0.68           C  
ATOM   1876  C   VAL A 119      24.576 -11.604  19.059  1.00  0.68           C  
ATOM   1877  O   VAL A 119      23.364 -11.457  19.211  1.00  0.68           O  
ATOM   1878  CB  VAL A 119      25.679  -9.407  18.518  1.00  0.68           C  
ATOM   1879  CG1 VAL A 119      26.559  -9.540  19.666  1.00  0.68           C  
ATOM   1880  CG2 VAL A 119      26.289  -8.553  17.460  1.00  0.68           C  
ATOM   1881  H   VAL A 119      23.583 -10.381  16.762  1.00  0.68           H  
ATOM   1882  HA  VAL A 119      26.254 -11.341  17.750  1.00  0.68           H  
ATOM   1883  HB  VAL A 119      24.769  -8.925  18.869  1.00  0.68           H  
ATOM   1884 1HG1 VAL A 119      26.782  -8.590  20.043  1.00  0.68           H  
ATOM   1885 2HG1 VAL A 119      26.081 -10.101  20.407  1.00  0.68           H  
ATOM   1886 3HG1 VAL A 119      27.478 -10.033  19.371  1.00  0.68           H  
ATOM   1887 1HG2 VAL A 119      26.513  -7.574  17.871  1.00  0.68           H  
ATOM   1888 2HG2 VAL A 119      27.198  -9.002  17.084  1.00  0.68           H  
ATOM   1889 3HG2 VAL A 119      25.573  -8.445  16.664  1.00  0.68           H  
ATOM   1890  N   THR A 120      25.255 -12.464  19.806  1.00  0.70           N  
ATOM   1891  CA  THR A 120      24.507 -13.083  20.914  1.00  0.70           C  
ATOM   1892  C   THR A 120      24.317 -12.014  22.023  1.00  0.70           C  
ATOM   1893  O   THR A 120      25.242 -11.235  22.265  1.00  0.70           O  
ATOM   1894  CB  THR A 120      25.258 -14.311  21.470  1.00  0.70           C  
ATOM   1895  OG1 THR A 120      26.543 -13.898  21.957  1.00  0.70           O  
ATOM   1896  CG2 THR A 120      25.431 -15.345  20.385  1.00  0.70           C  
ATOM   1897  H   THR A 120      26.253 -12.624  19.623  1.00  0.70           H  
ATOM   1898  HA  THR A 120      23.540 -13.394  20.539  1.00  0.70           H  
ATOM   1899  HB  THR A 120      24.706 -14.754  22.288  1.00  0.70           H  
ATOM   1900  HG1 THR A 120      27.022 -14.670  22.277  1.00  0.70           H  
ATOM   1901 1HG2 THR A 120      25.969 -16.208  20.774  1.00  0.70           H  
ATOM   1902 2HG2 THR A 120      24.447 -15.660  20.029  1.00  0.70           H  
ATOM   1903 3HG2 THR A 120      25.988 -14.905  19.573  1.00  0.70           H  
ATOM   1904  N   PRO A 121      23.223 -12.014  22.817  1.00  0.72           N  
ATOM   1905  CA  PRO A 121      22.985 -11.039  23.882  1.00  0.72           C  
ATOM   1906  C   PRO A 121      24.054 -11.110  24.953  1.00  0.72           C  
ATOM   1907  O   PRO A 121      24.342 -10.129  25.637  1.00  0.72           O  
ATOM   1908  CB  PRO A 121      21.639 -11.481  24.449  1.00  0.72           C  
ATOM   1909  CG  PRO A 121      21.536 -12.954  24.064  1.00  0.72           C  
ATOM   1910  CD  PRO A 121      22.203 -13.056  22.712  1.00  0.72           C  
ATOM   1911  HA  PRO A 121      22.925 -10.026  23.454  1.00  0.72           H  
ATOM   1912 1HB  PRO A 121      21.622 -11.326  25.537  1.00  0.72           H  
ATOM   1913 2HB  PRO A 121      20.839 -10.863  24.041  1.00  0.72           H  
ATOM   1914 1HG  PRO A 121      22.036 -13.567  24.827  1.00  0.72           H  
ATOM   1915 2HG  PRO A 121      20.515 -13.277  24.051  1.00  0.72           H  
ATOM   1916 1HD  PRO A 121      22.621 -14.051  22.598  1.00  0.72           H  
ATOM   1917 2HD  PRO A 121      21.496 -12.820  21.913  1.00  0.72           H  
ATOM   1918  N   GLU A 122      24.690 -12.276  25.069  1.00  0.75           N  
ATOM   1919  CA  GLU A 122      25.763 -12.463  26.024  1.00  0.75           C  
ATOM   1920  C   GLU A 122      26.920 -11.557  25.661  1.00  0.75           C  
ATOM   1921  O   GLU A 122      27.545 -10.939  26.517  1.00  0.75           O  
ATOM   1922  CB  GLU A 122      26.248 -13.910  26.039  1.00  0.75           C  
ATOM   1923  CG  GLU A 122      27.344 -14.189  27.067  1.00  0.75           C  
ATOM   1924  CD  GLU A 122      27.799 -15.644  27.102  1.00  0.75           C  
ATOM   1925  OE1 GLU A 122      27.299 -16.434  26.331  1.00  0.75           O  
ATOM   1926  OE2 GLU A 122      28.656 -15.954  27.899  1.00  0.75           O  
ATOM   1927  H   GLU A 122      24.419 -13.056  24.491  1.00  0.75           H  
ATOM   1928  HA  GLU A 122      25.402 -12.206  27.020  1.00  0.75           H  
ATOM   1929 1HB  GLU A 122      25.406 -14.567  26.260  1.00  0.75           H  
ATOM   1930 2HB  GLU A 122      26.626 -14.177  25.052  1.00  0.75           H  
ATOM   1931 1HG  GLU A 122      28.202 -13.554  26.843  1.00  0.75           H  
ATOM   1932 2HG  GLU A 122      26.969 -13.908  28.053  1.00  0.75           H  
ATOM   1933  N   LYS A 123      27.216 -11.484  24.366  1.00  0.78           N  
ATOM   1934  CA  LYS A 123      28.352 -10.728  23.896  1.00  0.78           C  
ATOM   1935  C   LYS A 123      28.059  -9.261  24.098  1.00  0.78           C  
ATOM   1936  O   LYS A 123      28.902  -8.506  24.568  1.00  0.78           O  
ATOM   1937  CB  LYS A 123      28.594 -11.021  22.415  1.00  0.78           C  
ATOM   1938  CG  LYS A 123      29.842 -10.425  21.789  1.00  0.78           C  
ATOM   1939  CD  LYS A 123      31.091 -11.126  22.317  1.00  0.78           C  
ATOM   1940  CE  LYS A 123      32.346 -10.663  21.598  1.00  0.78           C  
ATOM   1941  NZ  LYS A 123      33.566 -11.374  22.089  1.00  0.78           N  
ATOM   1942  H   LYS A 123      26.623 -11.940  23.679  1.00  0.78           H  
ATOM   1943  HA  LYS A 123      29.232 -10.998  24.477  1.00  0.78           H  
ATOM   1944 1HB  LYS A 123      28.633 -12.099  22.266  1.00  0.78           H  
ATOM   1945 2HB  LYS A 123      27.753 -10.668  21.861  1.00  0.78           H  
ATOM   1946 1HG  LYS A 123      29.787 -10.547  20.708  1.00  0.78           H  
ATOM   1947 2HG  LYS A 123      29.893  -9.360  22.018  1.00  0.78           H  
ATOM   1948 1HD  LYS A 123      31.195 -10.930  23.386  1.00  0.78           H  
ATOM   1949 2HD  LYS A 123      30.984 -12.203  22.171  1.00  0.78           H  
ATOM   1950 1HE  LYS A 123      32.234 -10.842  20.528  1.00  0.78           H  
ATOM   1951 2HE  LYS A 123      32.472  -9.598  21.768  1.00  0.78           H  
ATOM   1952 1HZ  LYS A 123      34.374 -11.035  21.589  1.00  0.78           H  
ATOM   1953 2HZ  LYS A 123      33.685 -11.203  23.076  1.00  0.78           H  
ATOM   1954 3HZ  LYS A 123      33.464 -12.368  21.930  1.00  0.78           H  
ATOM   1955  N   ILE A 124      26.828  -8.854  23.811  1.00  0.81           N  
ATOM   1956  CA  ILE A 124      26.530  -7.437  23.964  1.00  0.81           C  
ATOM   1957  C   ILE A 124      26.589  -6.981  25.405  1.00  0.81           C  
ATOM   1958  O   ILE A 124      27.177  -5.943  25.696  1.00  0.81           O  
ATOM   1959  CB  ILE A 124      25.146  -7.076  23.438  1.00  0.81           C  
ATOM   1960  CG1 ILE A 124      25.109  -7.228  22.001  1.00  0.81           C  
ATOM   1961  CG2 ILE A 124      24.836  -5.653  23.810  1.00  0.81           C  
ATOM   1962  CD1 ILE A 124      23.783  -7.144  21.434  1.00  0.81           C  
ATOM   1963  H   ILE A 124      26.148  -9.522  23.444  1.00  0.81           H  
ATOM   1964  HA  ILE A 124      27.265  -6.868  23.419  1.00  0.81           H  
ATOM   1965  HB  ILE A 124      24.412  -7.749  23.852  1.00  0.81           H  
ATOM   1966 1HG1 ILE A 124      25.721  -6.469  21.546  1.00  0.81           H  
ATOM   1967 2HG1 ILE A 124      25.503  -8.194  21.776  1.00  0.81           H  
ATOM   1968 1HG2 ILE A 124      23.868  -5.408  23.439  1.00  0.81           H  
ATOM   1969 2HG2 ILE A 124      24.848  -5.541  24.891  1.00  0.81           H  
ATOM   1970 3HG2 ILE A 124      25.580  -4.990  23.369  1.00  0.81           H  
ATOM   1971 1HD1 ILE A 124      23.855  -7.281  20.360  1.00  0.81           H  
ATOM   1972 2HD1 ILE A 124      23.158  -7.923  21.872  1.00  0.81           H  
ATOM   1973 3HD1 ILE A 124      23.356  -6.170  21.647  1.00  0.81           H  
ATOM   1974  N   CYS A 125      25.976  -7.720  26.313  1.00  0.83           N  
ATOM   1975  CA  CYS A 125      25.997  -7.290  27.699  1.00  0.83           C  
ATOM   1976  C   CYS A 125      27.329  -7.529  28.420  1.00  0.83           C  
ATOM   1977  O   CYS A 125      27.609  -6.872  29.427  1.00  0.83           O  
ATOM   1978  CB  CYS A 125      24.869  -7.966  28.454  1.00  0.83           C  
ATOM   1979  SG  CYS A 125      25.027  -9.728  28.582  1.00  0.83           S  
ATOM   1980  H   CYS A 125      25.488  -8.580  26.048  1.00  0.83           H  
ATOM   1981  HA  CYS A 125      25.799  -6.218  27.711  1.00  0.83           H  
ATOM   1982 1HB  CYS A 125      24.818  -7.558  29.449  1.00  0.83           H  
ATOM   1983 2HB  CYS A 125      23.933  -7.754  27.983  1.00  0.83           H  
ATOM   1984  HG  CYS A 125      24.941  -9.969  27.254  1.00  0.83           H  
ATOM   1985  N   ALA A 126      28.155  -8.454  27.917  1.00  0.85           N  
ATOM   1986  CA  ALA A 126      29.436  -8.754  28.543  1.00  0.85           C  
ATOM   1987  C   ALA A 126      30.622  -7.979  27.943  1.00  0.85           C  
ATOM   1988  O   ALA A 126      31.557  -7.623  28.662  1.00  0.85           O  
ATOM   1989  CB  ALA A 126      29.716 -10.242  28.436  1.00  0.85           C  
ATOM   1990  H   ALA A 126      27.877  -9.010  27.110  1.00  0.85           H  
ATOM   1991  HA  ALA A 126      29.358  -8.486  29.594  1.00  0.85           H  
ATOM   1992 1HB  ALA A 126      30.648 -10.475  28.945  1.00  0.85           H  
ATOM   1993 2HB  ALA A 126      28.898 -10.801  28.892  1.00  0.85           H  
ATOM   1994 3HB  ALA A 126      29.802 -10.514  27.386  1.00  0.85           H  
ATOM   1995  N   SER A 127      30.625  -7.757  26.627  1.00  0.85           N  
ATOM   1996  CA  SER A 127      31.774  -7.139  25.981  1.00  0.85           C  
ATOM   1997  C   SER A 127      31.767  -5.630  25.923  1.00  0.85           C  
ATOM   1998  O   SER A 127      31.066  -5.025  25.108  1.00  0.85           O  
ATOM   1999  CB  SER A 127      31.905  -7.613  24.552  1.00  0.85           C  
ATOM   2000  OG  SER A 127      32.952  -6.917  23.901  1.00  0.85           O  
ATOM   2001  H   SER A 127      29.843  -8.043  26.048  1.00  0.85           H  
ATOM   2002  HA  SER A 127      32.664  -7.447  26.530  1.00  0.85           H  
ATOM   2003 1HB  SER A 127      32.088  -8.683  24.526  1.00  0.85           H  
ATOM   2004 2HB  SER A 127      30.980  -7.424  24.025  1.00  0.85           H  
ATOM   2005  HG  SER A 127      33.764  -7.268  24.286  1.00  0.85           H  
ATOM   2006  N   ASN A 128      32.668  -5.024  26.688  1.00  0.83           N  
ATOM   2007  CA  ASN A 128      32.790  -3.574  26.733  1.00  0.83           C  
ATOM   2008  C   ASN A 128      33.259  -3.027  25.382  1.00  0.83           C  
ATOM   2009  O   ASN A 128      33.022  -1.861  25.052  1.00  0.83           O  
ATOM   2010  CB  ASN A 128      33.721  -3.157  27.852  1.00  0.83           C  
ATOM   2011  CG  ASN A 128      33.094  -3.331  29.214  1.00  0.83           C  
ATOM   2012  OD1 ASN A 128      31.865  -3.381  29.355  1.00  0.83           O  
ATOM   2013  ND2 ASN A 128      33.920  -3.421  30.225  1.00  0.83           N  
ATOM   2014  H   ASN A 128      33.230  -5.589  27.312  1.00  0.83           H  
ATOM   2015  HA  ASN A 128      31.809  -3.151  26.934  1.00  0.83           H  
ATOM   2016 1HB  ASN A 128      34.636  -3.748  27.805  1.00  0.83           H  
ATOM   2017 2HB  ASN A 128      33.999  -2.111  27.721  1.00  0.83           H  
ATOM   2018 1HD2 ASN A 128      33.564  -3.539  31.153  1.00  0.83           H  
ATOM   2019 2HD2 ASN A 128      34.907  -3.374  30.071  1.00  0.83           H  
ATOM   2020  N   ARG A 129      33.950  -3.864  24.595  1.00  0.81           N  
ATOM   2021  CA  ARG A 129      34.430  -3.420  23.293  1.00  0.81           C  
ATOM   2022  C   ARG A 129      33.249  -3.291  22.334  1.00  0.81           C  
ATOM   2023  O   ARG A 129      33.135  -2.291  21.613  1.00  0.81           O  
ATOM   2024  CB  ARG A 129      35.479  -4.355  22.716  1.00  0.81           C  
ATOM   2025  CG  ARG A 129      36.093  -3.828  21.441  1.00  0.81           C  
ATOM   2026  CD  ARG A 129      37.235  -4.625  20.968  1.00  0.81           C  
ATOM   2027  NE  ARG A 129      37.811  -4.015  19.790  1.00  0.81           N  
ATOM   2028  CZ  ARG A 129      38.729  -4.570  18.986  1.00  0.81           C  
ATOM   2029  NH1 ARG A 129      39.174  -5.792  19.223  1.00  0.81           N  
ATOM   2030  NH2 ARG A 129      39.170  -3.869  17.961  1.00  0.81           N  
ATOM   2031  H   ARG A 129      34.119  -4.810  24.902  1.00  0.81           H  
ATOM   2032  HA  ARG A 129      34.887  -2.437  23.408  1.00  0.81           H  
ATOM   2033 1HB  ARG A 129      36.275  -4.516  23.440  1.00  0.81           H  
ATOM   2034 2HB  ARG A 129      35.025  -5.324  22.493  1.00  0.81           H  
ATOM   2035 1HG  ARG A 129      35.332  -3.835  20.655  1.00  0.81           H  
ATOM   2036 2HG  ARG A 129      36.434  -2.806  21.600  1.00  0.81           H  
ATOM   2037 1HD  ARG A 129      38.000  -4.666  21.741  1.00  0.81           H  
ATOM   2038 2HD  ARG A 129      36.915  -5.630  20.719  1.00  0.81           H  
ATOM   2039  HE  ARG A 129      37.504  -3.078  19.562  1.00  0.81           H  
ATOM   2040 1HH1 ARG A 129      38.823  -6.309  20.014  1.00  0.81           H  
ATOM   2041 2HH1 ARG A 129      39.856  -6.237  18.599  1.00  0.81           H  
ATOM   2042 1HH2 ARG A 129      38.817  -2.936  17.802  1.00  0.81           H  
ATOM   2043 2HH2 ARG A 129      39.866  -4.248  17.348  1.00  0.81           H  
ATOM   2044  N   LEU A 130      32.332  -4.272  22.340  1.00  0.78           N  
ATOM   2045  CA  LEU A 130      31.159  -4.118  21.479  1.00  0.78           C  
ATOM   2046  C   LEU A 130      30.320  -2.956  21.947  1.00  0.78           C  
ATOM   2047  O   LEU A 130      29.850  -2.169  21.131  1.00  0.78           O  
ATOM   2048  CB  LEU A 130      30.291  -5.367  21.374  1.00  0.78           C  
ATOM   2049  CG  LEU A 130      28.999  -5.177  20.503  1.00  0.78           C  
ATOM   2050  CD1 LEU A 130      29.309  -4.695  19.070  1.00  0.78           C  
ATOM   2051  CD2 LEU A 130      28.314  -6.471  20.406  1.00  0.78           C  
ATOM   2052  H   LEU A 130      32.449  -5.102  22.933  1.00  0.78           H  
ATOM   2053  HA  LEU A 130      31.508  -3.887  20.477  1.00  0.78           H  
ATOM   2054 1HB  LEU A 130      30.869  -6.182  20.971  1.00  0.78           H  
ATOM   2055 2HB  LEU A 130      29.970  -5.647  22.384  1.00  0.78           H  
ATOM   2056  HG  LEU A 130      28.357  -4.446  20.989  1.00  0.78           H  
ATOM   2057 1HD1 LEU A 130      28.374  -4.580  18.522  1.00  0.78           H  
ATOM   2058 2HD1 LEU A 130      29.820  -3.738  19.110  1.00  0.78           H  
ATOM   2059 3HD1 LEU A 130      29.922  -5.409  18.560  1.00  0.78           H  
ATOM   2060 1HD2 LEU A 130      27.403  -6.341  19.824  1.00  0.78           H  
ATOM   2061 2HD2 LEU A 130      28.962  -7.194  19.914  1.00  0.78           H  
ATOM   2062 3HD2 LEU A 130      28.076  -6.828  21.387  1.00  0.78           H  
ATOM   2063  N   ILE A 131      30.134  -2.827  23.254  1.00  0.75           N  
ATOM   2064  CA  ILE A 131      29.314  -1.744  23.764  1.00  0.75           C  
ATOM   2065  C   ILE A 131      29.906  -0.398  23.344  1.00  0.75           C  
ATOM   2066  O   ILE A 131      29.178   0.481  22.875  1.00  0.75           O  
ATOM   2067  CB  ILE A 131      29.213  -1.814  25.288  1.00  0.75           C  
ATOM   2068  CG1 ILE A 131      28.410  -3.054  25.704  1.00  0.75           C  
ATOM   2069  CG2 ILE A 131      28.552  -0.546  25.806  1.00  0.75           C  
ATOM   2070  CD1 ILE A 131      28.523  -3.382  27.187  1.00  0.75           C  
ATOM   2071  H   ILE A 131      30.541  -3.509  23.900  1.00  0.75           H  
ATOM   2072  HA  ILE A 131      28.316  -1.835  23.341  1.00  0.75           H  
ATOM   2073  HB  ILE A 131      30.207  -1.906  25.712  1.00  0.75           H  
ATOM   2074 1HG1 ILE A 131      27.360  -2.897  25.465  1.00  0.75           H  
ATOM   2075 2HG1 ILE A 131      28.767  -3.918  25.136  1.00  0.75           H  
ATOM   2076 1HG2 ILE A 131      28.488  -0.593  26.892  1.00  0.75           H  
ATOM   2077 2HG2 ILE A 131      29.149   0.316  25.510  1.00  0.75           H  
ATOM   2078 3HG2 ILE A 131      27.549  -0.460  25.382  1.00  0.75           H  
ATOM   2079 1HD1 ILE A 131      27.935  -4.272  27.413  1.00  0.75           H  
ATOM   2080 2HD1 ILE A 131      29.563  -3.574  27.441  1.00  0.75           H  
ATOM   2081 3HD1 ILE A 131      28.154  -2.548  27.776  1.00  0.75           H  
ATOM   2082  N   SER A 132      31.231  -0.242  23.484  1.00  0.72           N  
ATOM   2083  CA  SER A 132      31.915   0.981  23.079  1.00  0.72           C  
ATOM   2084  C   SER A 132      31.748   1.219  21.577  1.00  0.72           C  
ATOM   2085  O   SER A 132      31.530   2.351  21.139  1.00  0.72           O  
ATOM   2086  CB  SER A 132      33.392   0.886  23.417  1.00  0.72           C  
ATOM   2087  OG  SER A 132      33.586   0.813  24.803  1.00  0.72           O  
ATOM   2088  H   SER A 132      31.791  -0.985  23.900  1.00  0.72           H  
ATOM   2089  HA  SER A 132      31.476   1.820  23.617  1.00  0.72           H  
ATOM   2090 1HB  SER A 132      33.817   0.002  22.941  1.00  0.72           H  
ATOM   2091 2HB  SER A 132      33.909   1.755  23.019  1.00  0.72           H  
ATOM   2092  HG  SER A 132      33.272  -0.085  25.061  1.00  0.72           H  
ATOM   2093  N   THR A 133      31.822   0.150  20.784  1.00  0.71           N  
ATOM   2094  CA  THR A 133      31.656   0.255  19.346  1.00  0.71           C  
ATOM   2095  C   THR A 133      30.249   0.747  19.027  1.00  0.71           C  
ATOM   2096  O   THR A 133      30.077   1.635  18.188  1.00  0.71           O  
ATOM   2097  CB  THR A 133      31.910  -1.096  18.670  1.00  0.71           C  
ATOM   2098  OG1 THR A 133      33.255  -1.518  18.947  1.00  0.71           O  
ATOM   2099  CG2 THR A 133      31.700  -1.007  17.172  1.00  0.71           C  
ATOM   2100  H   THR A 133      32.031  -0.764  21.185  1.00  0.71           H  
ATOM   2101  HA  THR A 133      32.371   0.980  18.962  1.00  0.71           H  
ATOM   2102  HB  THR A 133      31.228  -1.826  19.073  1.00  0.71           H  
ATOM   2103  HG1 THR A 133      33.337  -1.678  19.918  1.00  0.71           H  
ATOM   2104 1HG2 THR A 133      31.886  -1.981  16.741  1.00  0.71           H  
ATOM   2105 2HG2 THR A 133      30.673  -0.702  16.964  1.00  0.71           H  
ATOM   2106 3HG2 THR A 133      32.389  -0.280  16.740  1.00  0.71           H  
ATOM   2107  N   LEU A 134      29.244   0.191  19.716  1.00  0.70           N  
ATOM   2108  CA  LEU A 134      27.863   0.593  19.505  1.00  0.70           C  
ATOM   2109  C   LEU A 134      27.710   2.065  19.880  1.00  0.70           C  
ATOM   2110  O   LEU A 134      27.015   2.807  19.190  1.00  0.70           O  
ATOM   2111  CB  LEU A 134      26.910  -0.288  20.331  1.00  0.70           C  
ATOM   2112  CG  LEU A 134      26.809  -1.780  19.894  1.00  0.70           C  
ATOM   2113  CD1 LEU A 134      25.977  -2.574  20.923  1.00  0.70           C  
ATOM   2114  CD2 LEU A 134      26.205  -1.862  18.525  1.00  0.70           C  
ATOM   2115  H   LEU A 134      29.454  -0.545  20.388  1.00  0.70           H  
ATOM   2116  HA  LEU A 134      27.619   0.476  18.457  1.00  0.70           H  
ATOM   2117 1HB  LEU A 134      27.239  -0.270  21.368  1.00  0.70           H  
ATOM   2118 2HB  LEU A 134      25.912   0.143  20.284  1.00  0.70           H  
ATOM   2119  HG  LEU A 134      27.796  -2.209  19.860  1.00  0.70           H  
ATOM   2120 1HD1 LEU A 134      25.919  -3.620  20.617  1.00  0.70           H  
ATOM   2121 2HD1 LEU A 134      26.452  -2.510  21.899  1.00  0.70           H  
ATOM   2122 3HD1 LEU A 134      24.982  -2.160  20.983  1.00  0.70           H  
ATOM   2123 1HD2 LEU A 134      26.155  -2.907  18.223  1.00  0.70           H  
ATOM   2124 2HD2 LEU A 134      25.208  -1.433  18.535  1.00  0.70           H  
ATOM   2125 3HD2 LEU A 134      26.823  -1.314  17.831  1.00  0.70           H  
ATOM   2126  N   GLU A 135      28.388   2.507  20.947  1.00  0.70           N  
ATOM   2127  CA  GLU A 135      28.331   3.913  21.334  1.00  0.70           C  
ATOM   2128  C   GLU A 135      28.945   4.803  20.252  1.00  0.70           C  
ATOM   2129  O   GLU A 135      28.384   5.847  19.912  1.00  0.70           O  
ATOM   2130  CB  GLU A 135      28.983   4.143  22.713  1.00  0.70           C  
ATOM   2131  CG  GLU A 135      28.870   5.595  23.235  1.00  0.70           C  
ATOM   2132  CD  GLU A 135      29.370   5.785  24.684  1.00  0.70           C  
ATOM   2133  OE1 GLU A 135      29.794   4.820  25.299  1.00  0.70           O  
ATOM   2134  OE2 GLU A 135      29.294   6.881  25.174  1.00  0.70           O  
ATOM   2135  H   GLU A 135      28.927   1.848  21.509  1.00  0.70           H  
ATOM   2136  HA  GLU A 135      27.295   4.201  21.405  1.00  0.70           H  
ATOM   2137 1HB  GLU A 135      28.527   3.473  23.442  1.00  0.70           H  
ATOM   2138 2HB  GLU A 135      30.039   3.889  22.657  1.00  0.70           H  
ATOM   2139 1HG  GLU A 135      29.450   6.242  22.575  1.00  0.70           H  
ATOM   2140 2HG  GLU A 135      27.827   5.909  23.171  1.00  0.70           H  
ATOM   2141  N   ASN A 136      30.075   4.392  19.673  1.00  0.71           N  
ATOM   2142  CA  ASN A 136      30.671   5.190  18.604  1.00  0.71           C  
ATOM   2143  C   ASN A 136      29.726   5.236  17.395  1.00  0.71           C  
ATOM   2144  O   ASN A 136      29.527   6.288  16.775  1.00  0.71           O  
ATOM   2145  CB  ASN A 136      32.026   4.627  18.222  1.00  0.71           C  
ATOM   2146  CG  ASN A 136      33.085   4.901  19.259  1.00  0.71           C  
ATOM   2147  OD1 ASN A 136      32.965   5.820  20.080  1.00  0.71           O  
ATOM   2148  ND2 ASN A 136      34.128   4.111  19.240  1.00  0.71           N  
ATOM   2149  H   ASN A 136      30.527   3.537  19.997  1.00  0.71           H  
ATOM   2150  HA  ASN A 136      30.799   6.212  18.961  1.00  0.71           H  
ATOM   2151 1HB  ASN A 136      31.939   3.547  18.088  1.00  0.71           H  
ATOM   2152 2HB  ASN A 136      32.342   5.052  17.268  1.00  0.71           H  
ATOM   2153 1HD2 ASN A 136      34.864   4.240  19.905  1.00  0.71           H  
ATOM   2154 2HD2 ASN A 136      34.186   3.377  18.568  1.00  0.71           H  
ATOM   2155  N   LEU A 137      29.084   4.105  17.091  1.00  0.71           N  
ATOM   2156  CA  LEU A 137      28.108   4.070  16.013  1.00  0.71           C  
ATOM   2157  C   LEU A 137      26.917   4.987  16.349  1.00  0.71           C  
ATOM   2158  O   LEU A 137      26.408   5.709  15.491  1.00  0.71           O  
ATOM   2159  CB  LEU A 137      27.625   2.620  15.772  1.00  0.71           C  
ATOM   2160  CG  LEU A 137      28.551   1.587  15.080  1.00  0.71           C  
ATOM   2161  CD1 LEU A 137      28.009   0.178  15.259  1.00  0.71           C  
ATOM   2162  CD2 LEU A 137      28.512   1.866  13.599  1.00  0.71           C  
ATOM   2163  H   LEU A 137      29.291   3.253  17.613  1.00  0.71           H  
ATOM   2164  HA  LEU A 137      28.586   4.434  15.107  1.00  0.71           H  
ATOM   2165 1HB  LEU A 137      27.327   2.200  16.724  1.00  0.71           H  
ATOM   2166 2HB  LEU A 137      26.756   2.682  15.132  1.00  0.71           H  
ATOM   2167  HG  LEU A 137      29.569   1.638  15.477  1.00  0.71           H  
ATOM   2168 1HD1 LEU A 137      28.643  -0.511  14.739  1.00  0.71           H  
ATOM   2169 2HD1 LEU A 137      27.997  -0.068  16.301  1.00  0.71           H  
ATOM   2170 3HD1 LEU A 137      27.012   0.115  14.852  1.00  0.71           H  
ATOM   2171 1HD2 LEU A 137      29.096   1.137  13.074  1.00  0.71           H  
ATOM   2172 2HD2 LEU A 137      27.478   1.801  13.247  1.00  0.71           H  
ATOM   2173 3HD2 LEU A 137      28.906   2.854  13.406  1.00  0.71           H  
ATOM   2174  N   TYR A 138      26.483   4.998  17.609  1.00  0.72           N  
ATOM   2175  CA  TYR A 138      25.357   5.832  18.023  1.00  0.72           C  
ATOM   2176  C   TYR A 138      25.650   7.311  17.811  1.00  0.72           C  
ATOM   2177  O   TYR A 138      24.890   8.022  17.147  1.00  0.72           O  
ATOM   2178  CB  TYR A 138      25.034   5.592  19.495  1.00  0.72           C  
ATOM   2179  CG  TYR A 138      23.864   6.376  20.042  1.00  0.72           C  
ATOM   2180  CD1 TYR A 138      22.603   5.953  19.757  1.00  0.72           C  
ATOM   2181  CD2 TYR A 138      24.044   7.487  20.858  1.00  0.72           C  
ATOM   2182  CE1 TYR A 138      21.509   6.614  20.259  1.00  0.72           C  
ATOM   2183  CE2 TYR A 138      22.927   8.154  21.364  1.00  0.72           C  
ATOM   2184  CZ  TYR A 138      21.660   7.696  21.049  1.00  0.72           C  
ATOM   2185  OH  TYR A 138      20.517   8.319  21.505  1.00  0.72           O  
ATOM   2186  H   TYR A 138      26.915   4.384  18.293  1.00  0.72           H  
ATOM   2187  HA  TYR A 138      24.491   5.567  17.419  1.00  0.72           H  
ATOM   2188 1HB  TYR A 138      24.860   4.538  19.669  1.00  0.72           H  
ATOM   2189 2HB  TYR A 138      25.899   5.857  20.088  1.00  0.72           H  
ATOM   2190  HD1 TYR A 138      22.471   5.082  19.136  1.00  0.72           H  
ATOM   2191  HD2 TYR A 138      25.053   7.835  21.104  1.00  0.72           H  
ATOM   2192  HE1 TYR A 138      20.509   6.273  20.039  1.00  0.72           H  
ATOM   2193  HE2 TYR A 138      23.058   9.028  22.003  1.00  0.72           H  
ATOM   2194  HH  TYR A 138      20.769   9.103  22.016  1.00  0.72           H  
ATOM   2195  N   GLU A 139      26.788   7.764  18.336  1.00  0.73           N  
ATOM   2196  CA  GLU A 139      27.175   9.172  18.287  1.00  0.73           C  
ATOM   2197  C   GLU A 139      27.380   9.668  16.860  1.00  0.73           C  
ATOM   2198  O   GLU A 139      27.082  10.821  16.542  1.00  0.73           O  
ATOM   2199  CB  GLU A 139      28.441   9.391  19.117  1.00  0.73           C  
ATOM   2200  CG  GLU A 139      28.236   9.256  20.638  1.00  0.73           C  
ATOM   2201  CD  GLU A 139      27.329  10.326  21.225  1.00  0.73           C  
ATOM   2202  OE1 GLU A 139      27.575  11.484  20.985  1.00  0.73           O  
ATOM   2203  OE2 GLU A 139      26.406   9.980  21.927  1.00  0.73           O  
ATOM   2204  H   GLU A 139      27.387   7.103  18.834  1.00  0.73           H  
ATOM   2205  HA  GLU A 139      26.371   9.756  18.733  1.00  0.73           H  
ATOM   2206 1HB  GLU A 139      29.196   8.656  18.817  1.00  0.73           H  
ATOM   2207 2HB  GLU A 139      28.846  10.380  18.912  1.00  0.73           H  
ATOM   2208 1HG  GLU A 139      27.794   8.277  20.838  1.00  0.73           H  
ATOM   2209 2HG  GLU A 139      29.206   9.288  21.132  1.00  0.73           H  
ATOM   2210  N   ARG A 140      27.852   8.786  15.988  1.00  0.73           N  
ATOM   2211  CA  ARG A 140      28.094   9.109  14.591  1.00  0.73           C  
ATOM   2212  C   ARG A 140      26.846   8.935  13.719  1.00  0.73           C  
ATOM   2213  O   ARG A 140      26.912   9.107  12.501  1.00  0.73           O  
ATOM   2214  CB  ARG A 140      29.223   8.242  14.078  1.00  0.73           C  
ATOM   2215  CG  ARG A 140      30.547   8.553  14.751  1.00  0.73           C  
ATOM   2216  CD  ARG A 140      31.637   7.636  14.363  1.00  0.73           C  
ATOM   2217  NE  ARG A 140      32.875   8.000  15.045  1.00  0.73           N  
ATOM   2218  CZ  ARG A 140      34.037   7.332  14.945  1.00  0.73           C  
ATOM   2219  NH1 ARG A 140      34.110   6.262  14.200  1.00  0.73           N  
ATOM   2220  NH2 ARG A 140      35.106   7.760  15.598  1.00  0.73           N  
ATOM   2221  H   ARG A 140      28.111   7.851  16.314  1.00  0.73           H  
ATOM   2222  HA  ARG A 140      28.408  10.150  14.534  1.00  0.73           H  
ATOM   2223 1HB  ARG A 140      28.987   7.194  14.277  1.00  0.73           H  
ATOM   2224 2HB  ARG A 140      29.338   8.365  13.003  1.00  0.73           H  
ATOM   2225 1HG  ARG A 140      30.846   9.567  14.494  1.00  0.73           H  
ATOM   2226 2HG  ARG A 140      30.418   8.483  15.833  1.00  0.73           H  
ATOM   2227 1HD  ARG A 140      31.373   6.615  14.647  1.00  0.73           H  
ATOM   2228 2HD  ARG A 140      31.805   7.685  13.286  1.00  0.73           H  
ATOM   2229  HE  ARG A 140      32.859   8.825  15.631  1.00  0.73           H  
ATOM   2230 1HH1 ARG A 140      33.290   5.932  13.704  1.00  0.73           H  
ATOM   2231 2HH1 ARG A 140      34.985   5.754  14.116  1.00  0.73           H  
ATOM   2232 1HH2 ARG A 140      35.051   8.589  16.173  1.00  0.73           H  
ATOM   2233 2HH2 ARG A 140      35.977   7.255  15.517  1.00  0.73           H  
ATOM   2234  N   LYS A 141      25.714   8.578  14.345  1.00  0.73           N  
ATOM   2235  CA  LYS A 141      24.435   8.326  13.684  1.00  0.73           C  
ATOM   2236  C   LYS A 141      24.530   7.193  12.672  1.00  0.73           C  
ATOM   2237  O   LYS A 141      23.897   7.226  11.615  1.00  0.73           O  
ATOM   2238  CB  LYS A 141      23.916   9.597  13.002  1.00  0.73           C  
ATOM   2239  CG  LYS A 141      23.691  10.771  13.954  1.00  0.73           C  
ATOM   2240  CD  LYS A 141      23.101  11.973  13.225  1.00  0.73           C  
ATOM   2241  CE  LYS A 141      22.915  13.159  14.164  1.00  0.73           C  
ATOM   2242  NZ  LYS A 141      22.379  14.353  13.450  1.00  0.73           N  
ATOM   2243  H   LYS A 141      25.717   8.465  15.358  1.00  0.73           H  
ATOM   2244  HA  LYS A 141      23.717   8.027  14.450  1.00  0.73           H  
ATOM   2245 1HB  LYS A 141      24.603   9.915  12.223  1.00  0.73           H  
ATOM   2246 2HB  LYS A 141      22.964   9.379  12.521  1.00  0.73           H  
ATOM   2247 1HG  LYS A 141      23.012  10.464  14.750  1.00  0.73           H  
ATOM   2248 2HG  LYS A 141      24.642  11.059  14.408  1.00  0.73           H  
ATOM   2249 1HD  LYS A 141      23.767  12.265  12.411  1.00  0.73           H  
ATOM   2250 2HD  LYS A 141      22.135  11.702  12.800  1.00  0.73           H  
ATOM   2251 1HE  LYS A 141      22.222  12.881  14.957  1.00  0.73           H  
ATOM   2252 2HE  LYS A 141      23.877  13.416  14.609  1.00  0.73           H  
ATOM   2253 1HZ  LYS A 141      22.270  15.116  14.103  1.00  0.73           H  
ATOM   2254 2HZ  LYS A 141      23.021  14.625  12.718  1.00  0.73           H  
ATOM   2255 3HZ  LYS A 141      21.482  14.128  13.043  1.00  0.73           H  
ATOM   2256  N   LEU A 142      25.315   6.176  13.015  1.00  0.72           N  
ATOM   2257  CA  LEU A 142      25.493   5.014  12.180  1.00  0.72           C  
ATOM   2258  C   LEU A 142      24.698   3.817  12.667  1.00  0.72           C  
ATOM   2259  O   LEU A 142      24.748   2.783  12.019  1.00  0.72           O  
ATOM   2260  CB  LEU A 142      26.961   4.676  12.108  1.00  0.72           C  
ATOM   2261  CG  LEU A 142      27.806   5.765  11.558  1.00  0.72           C  
ATOM   2262  CD1 LEU A 142      29.252   5.376  11.653  1.00  0.72           C  
ATOM   2263  CD2 LEU A 142      27.391   6.032  10.144  1.00  0.72           C  
ATOM   2264  H   LEU A 142      25.808   6.205  13.898  1.00  0.72           H  
ATOM   2265  HA  LEU A 142      25.149   5.261  11.177  1.00  0.72           H  
ATOM   2266 1HB  LEU A 142      27.299   4.486  13.109  1.00  0.72           H  
ATOM   2267 2HB  LEU A 142      27.105   3.782  11.501  1.00  0.72           H  
ATOM   2268  HG  LEU A 142      27.660   6.658  12.137  1.00  0.72           H  
ATOM   2269 1HD1 LEU A 142      29.860   6.175  11.259  1.00  0.72           H  
ATOM   2270 2HD1 LEU A 142      29.521   5.199  12.692  1.00  0.72           H  
ATOM   2271 3HD1 LEU A 142      29.424   4.476  11.085  1.00  0.72           H  
ATOM   2272 1HD2 LEU A 142      27.994   6.843   9.743  1.00  0.72           H  
ATOM   2273 2HD2 LEU A 142      27.536   5.137   9.539  1.00  0.72           H  
ATOM   2274 3HD2 LEU A 142      26.338   6.321  10.122  1.00  0.72           H  
ATOM   2275  N   LEU A 143      23.999   3.939  13.800  1.00  0.71           N  
ATOM   2276  CA  LEU A 143      23.125   2.857  14.258  1.00  0.71           C  
ATOM   2277  C   LEU A 143      21.741   3.142  13.744  1.00  0.71           C  
ATOM   2278  O   LEU A 143      21.211   4.235  13.948  1.00  0.71           O  
ATOM   2279  CB  LEU A 143      23.008   2.713  15.785  1.00  0.71           C  
ATOM   2280  CG  LEU A 143      24.178   2.235  16.569  1.00  0.71           C  
ATOM   2281  CD1 LEU A 143      23.830   2.240  18.045  1.00  0.71           C  
ATOM   2282  CD2 LEU A 143      24.532   0.829  16.115  1.00  0.71           C  
ATOM   2283  H   LEU A 143      24.038   4.809  14.310  1.00  0.71           H  
ATOM   2284  HA  LEU A 143      23.467   1.909  13.840  1.00  0.71           H  
ATOM   2285 1HB  LEU A 143      22.755   3.692  16.182  1.00  0.71           H  
ATOM   2286 2HB  LEU A 143      22.175   2.038  15.996  1.00  0.71           H  
ATOM   2287  HG  LEU A 143      24.985   2.897  16.428  1.00  0.71           H  
ATOM   2288 1HD1 LEU A 143      24.684   1.897  18.628  1.00  0.71           H  
ATOM   2289 2HD1 LEU A 143      23.566   3.233  18.346  1.00  0.71           H  
ATOM   2290 3HD1 LEU A 143      22.993   1.585  18.208  1.00  0.71           H  
ATOM   2291 1HD2 LEU A 143      25.384   0.470  16.687  1.00  0.71           H  
ATOM   2292 2HD2 LEU A 143      23.680   0.166  16.280  1.00  0.71           H  
ATOM   2293 3HD2 LEU A 143      24.778   0.843  15.052  1.00  0.71           H  
ATOM   2294  N   ALA A 144      21.164   2.167  13.075  1.00  0.70           N  
ATOM   2295  CA  ALA A 144      19.830   2.314  12.543  1.00  0.70           C  
ATOM   2296  C   ALA A 144      18.800   1.731  13.488  1.00  0.70           C  
ATOM   2297  O   ALA A 144      17.748   2.330  13.700  1.00  0.70           O  
ATOM   2298  CB  ALA A 144      19.734   1.642  11.201  1.00  0.70           C  
ATOM   2299  H   ALA A 144      21.661   1.292  12.940  1.00  0.70           H  
ATOM   2300  HA  ALA A 144      19.622   3.377  12.427  1.00  0.70           H  
ATOM   2301 1HB  ALA A 144      18.739   1.784  10.806  1.00  0.70           H  
ATOM   2302 2HB  ALA A 144      20.447   2.070  10.522  1.00  0.70           H  
ATOM   2303 3HB  ALA A 144      19.938   0.576  11.313  1.00  0.70           H  
ATOM   2304  N   ARG A 145      19.092   0.548  14.035  1.00  0.69           N  
ATOM   2305  CA  ARG A 145      18.129  -0.106  14.929  1.00  0.69           C  
ATOM   2306  C   ARG A 145      18.703  -1.299  15.675  1.00  0.69           C  
ATOM   2307  O   ARG A 145      19.644  -1.949  15.200  1.00  0.69           O  
ATOM   2308  CB  ARG A 145      16.906  -0.565  14.148  1.00  0.69           C  
ATOM   2309  CG  ARG A 145      17.171  -1.553  13.118  1.00  0.69           C  
ATOM   2310  CD  ARG A 145      16.010  -1.764  12.249  1.00  0.69           C  
ATOM   2311  NE  ARG A 145      15.595  -0.510  11.680  1.00  0.69           N  
ATOM   2312  CZ  ARG A 145      16.168   0.106  10.635  1.00  0.69           C  
ATOM   2313  NH1 ARG A 145      17.217  -0.415  10.010  1.00  0.69           N  
ATOM   2314  NH2 ARG A 145      15.685   1.270  10.257  1.00  0.69           N  
ATOM   2315  H   ARG A 145      19.986   0.110  13.809  1.00  0.69           H  
ATOM   2316  HA  ARG A 145      17.775   0.615  15.655  1.00  0.69           H  
ATOM   2317 1HB  ARG A 145      16.184  -1.002  14.845  1.00  0.69           H  
ATOM   2318 2HB  ARG A 145      16.420   0.271  13.666  1.00  0.69           H  
ATOM   2319 1HG  ARG A 145      18.037  -1.273  12.524  1.00  0.69           H  
ATOM   2320 2HG  ARG A 145      17.349  -2.468  13.645  1.00  0.69           H  
ATOM   2321 1HD  ARG A 145      16.272  -2.443  11.434  1.00  0.69           H  
ATOM   2322 2HD  ARG A 145      15.188  -2.176  12.823  1.00  0.69           H  
ATOM   2323  HE  ARG A 145      14.807  -0.040  12.115  1.00  0.69           H  
ATOM   2324 1HH1 ARG A 145      17.646  -1.297  10.320  1.00  0.69           H  
ATOM   2325 2HH1 ARG A 145      17.652   0.091   9.235  1.00  0.69           H  
ATOM   2326 1HH2 ARG A 145      14.889   1.683  10.772  1.00  0.69           H  
ATOM   2327 2HH2 ARG A 145      16.118   1.785   9.507  1.00  0.69           H  
ATOM   2328  N   PHE A 146      18.077  -1.627  16.803  1.00  0.70           N  
ATOM   2329  CA  PHE A 146      18.386  -2.875  17.486  1.00  0.70           C  
ATOM   2330  C   PHE A 146      17.197  -3.800  17.366  1.00  0.70           C  
ATOM   2331  O   PHE A 146      16.049  -3.362  17.474  1.00  0.70           O  
ATOM   2332  CB  PHE A 146      18.719  -2.688  18.965  1.00  0.70           C  
ATOM   2333  CG  PHE A 146      20.016  -1.992  19.259  1.00  0.70           C  
ATOM   2334  CD1 PHE A 146      20.066  -0.640  19.555  1.00  0.70           C  
ATOM   2335  CD2 PHE A 146      21.195  -2.706  19.233  1.00  0.70           C  
ATOM   2336  CE1 PHE A 146      21.275  -0.028  19.820  1.00  0.70           C  
ATOM   2337  CE2 PHE A 146      22.397  -2.104  19.489  1.00  0.70           C  
ATOM   2338  CZ  PHE A 146      22.442  -0.760  19.785  1.00  0.70           C  
ATOM   2339  H   PHE A 146      17.337  -1.018  17.165  1.00  0.70           H  
ATOM   2340  HA  PHE A 146      19.237  -3.352  17.000  1.00  0.70           H  
ATOM   2341 1HB  PHE A 146      17.930  -2.117  19.420  1.00  0.70           H  
ATOM   2342 2HB  PHE A 146      18.738  -3.663  19.453  1.00  0.70           H  
ATOM   2343  HD1 PHE A 146      19.138  -0.061  19.582  1.00  0.70           H  
ATOM   2344  HD2 PHE A 146      21.156  -3.773  19.003  1.00  0.70           H  
ATOM   2345  HE1 PHE A 146      21.300   1.038  20.053  1.00  0.70           H  
ATOM   2346  HE2 PHE A 146      23.309  -2.694  19.457  1.00  0.70           H  
ATOM   2347  HZ  PHE A 146      23.396  -0.277  19.993  1.00  0.70           H  
ATOM   2348  N   VAL A 147      17.483  -5.062  17.130  1.00  0.72           N  
ATOM   2349  CA  VAL A 147      16.471  -6.083  16.988  1.00  0.72           C  
ATOM   2350  C   VAL A 147      16.674  -7.288  17.875  1.00  0.72           C  
ATOM   2351  O   VAL A 147      17.758  -7.859  17.899  1.00  0.72           O  
ATOM   2352  CB  VAL A 147      16.481  -6.596  15.560  1.00  0.72           C  
ATOM   2353  CG1 VAL A 147      15.495  -7.706  15.429  1.00  0.72           C  
ATOM   2354  CG2 VAL A 147      16.245  -5.449  14.591  1.00  0.72           C  
ATOM   2355  H   VAL A 147      18.458  -5.325  17.007  1.00  0.72           H  
ATOM   2356  HA  VAL A 147      15.508  -5.637  17.205  1.00  0.72           H  
ATOM   2357  HB  VAL A 147      17.423  -7.001  15.364  1.00  0.72           H  
ATOM   2358 1HG1 VAL A 147      15.541  -8.094  14.441  1.00  0.72           H  
ATOM   2359 2HG1 VAL A 147      15.734  -8.514  16.110  1.00  0.72           H  
ATOM   2360 3HG1 VAL A 147      14.504  -7.332  15.651  1.00  0.72           H  
ATOM   2361 1HG2 VAL A 147      16.297  -5.822  13.580  1.00  0.72           H  
ATOM   2362 2HG2 VAL A 147      15.275  -5.004  14.770  1.00  0.72           H  
ATOM   2363 3HG2 VAL A 147      17.015  -4.698  14.724  1.00  0.72           H  
ATOM   2364  N   ILE A 148      15.631  -7.703  18.568  1.00  0.75           N  
ATOM   2365  CA  ILE A 148      15.730  -8.928  19.338  1.00  0.75           C  
ATOM   2366  C   ILE A 148      14.860 -10.062  18.808  1.00  0.75           C  
ATOM   2367  O   ILE A 148      13.628 -10.038  18.916  1.00  0.75           O  
ATOM   2368  CB  ILE A 148      15.449  -8.651  20.811  1.00  0.75           C  
ATOM   2369  CG1 ILE A 148      16.537  -7.684  21.347  1.00  0.75           C  
ATOM   2370  CG2 ILE A 148      15.353  -9.943  21.556  1.00  0.75           C  
ATOM   2371  CD1 ILE A 148      16.316  -7.173  22.701  1.00  0.75           C  
ATOM   2372  H   ILE A 148      14.769  -7.160  18.545  1.00  0.75           H  
ATOM   2373  HA  ILE A 148      16.758  -9.281  19.283  1.00  0.75           H  
ATOM   2374  HB  ILE A 148      14.497  -8.125  20.905  1.00  0.75           H  
ATOM   2375 1HG1 ILE A 148      17.476  -8.209  21.353  1.00  0.75           H  
ATOM   2376 2HG1 ILE A 148      16.615  -6.831  20.679  1.00  0.75           H  
ATOM   2377 1HG2 ILE A 148      15.144  -9.762  22.610  1.00  0.75           H  
ATOM   2378 2HG2 ILE A 148      14.562 -10.542  21.121  1.00  0.75           H  
ATOM   2379 3HG2 ILE A 148      16.277 -10.470  21.445  1.00  0.75           H  
ATOM   2380 1HD1 ILE A 148      17.139  -6.518  22.975  1.00  0.75           H  
ATOM   2381 2HD1 ILE A 148      15.396  -6.617  22.715  1.00  0.75           H  
ATOM   2382 3HD1 ILE A 148      16.261  -8.001  23.406  1.00  0.75           H  
ATOM   2383  N   ASP A 149      15.526 -11.067  18.226  1.00  0.78           N  
ATOM   2384  CA  ASP A 149      14.820 -12.219  17.681  1.00  0.78           C  
ATOM   2385  C   ASP A 149      14.475 -13.109  18.856  1.00  0.78           C  
ATOM   2386  O   ASP A 149      15.233 -13.150  19.825  1.00  0.78           O  
ATOM   2387  CB  ASP A 149      15.654 -13.026  16.660  1.00  0.78           C  
ATOM   2388  CG  ASP A 149      15.908 -12.363  15.271  1.00  0.78           C  
ATOM   2389  OD1 ASP A 149      15.271 -11.390  14.955  1.00  0.78           O  
ATOM   2390  OD2 ASP A 149      16.708 -12.910  14.512  1.00  0.78           O  
ATOM   2391  H   ASP A 149      16.549 -11.049  18.206  1.00  0.78           H  
ATOM   2392  HA  ASP A 149      13.893 -11.890  17.207  1.00  0.78           H  
ATOM   2393 1HB  ASP A 149      16.630 -13.239  17.108  1.00  0.78           H  
ATOM   2394 2HB  ASP A 149      15.171 -13.987  16.494  1.00  0.78           H  
ATOM   2395  N   GLU A 150      13.395 -13.881  18.753  1.00  0.81           N  
ATOM   2396  CA  GLU A 150      13.029 -14.818  19.815  1.00  0.81           C  
ATOM   2397  C   GLU A 150      12.952 -14.074  21.137  1.00  0.81           C  
ATOM   2398  O   GLU A 150      13.431 -14.533  22.180  1.00  0.81           O  
ATOM   2399  CB  GLU A 150      14.016 -15.988  19.850  1.00  0.81           C  
ATOM   2400  CG  GLU A 150      13.995 -16.785  18.525  1.00  0.81           C  
ATOM   2401  CD  GLU A 150      14.851 -18.030  18.477  1.00  0.81           C  
ATOM   2402  OE1 GLU A 150      15.228 -18.536  19.503  1.00  0.81           O  
ATOM   2403  OE2 GLU A 150      15.096 -18.485  17.378  1.00  0.81           O  
ATOM   2404  H   GLU A 150      12.789 -13.784  17.947  1.00  0.81           H  
ATOM   2405  HA  GLU A 150      12.035 -15.213  19.599  1.00  0.81           H  
ATOM   2406 1HB  GLU A 150      15.027 -15.628  20.012  1.00  0.81           H  
ATOM   2407 2HB  GLU A 150      13.778 -16.654  20.672  1.00  0.81           H  
ATOM   2408 1HG  GLU A 150      12.962 -17.068  18.321  1.00  0.81           H  
ATOM   2409 2HG  GLU A 150      14.313 -16.117  17.727  1.00  0.81           H  
ATOM   2410  N   ALA A 151      12.269 -12.931  21.069  1.00  0.83           N  
ATOM   2411  CA  ALA A 151      12.095 -11.994  22.167  1.00  0.83           C  
ATOM   2412  C   ALA A 151      11.400 -12.598  23.355  1.00  0.83           C  
ATOM   2413  O   ALA A 151      11.550 -12.110  24.461  1.00  0.83           O  
ATOM   2414  CB  ALA A 151      11.349 -10.779  21.708  1.00  0.83           C  
ATOM   2415  H   ALA A 151      11.880 -12.695  20.156  1.00  0.83           H  
ATOM   2416  HA  ALA A 151      13.088 -11.688  22.490  1.00  0.83           H  
ATOM   2417 1HB  ALA A 151      11.286 -10.074  22.529  1.00  0.83           H  
ATOM   2418 2HB  ALA A 151      11.903 -10.344  20.879  1.00  0.83           H  
ATOM   2419 3HB  ALA A 151      10.378 -11.026  21.387  1.00  0.83           H  
ATOM   2420  N   HIS A 152      10.675 -13.688  23.178  1.00  0.85           N  
ATOM   2421  CA  HIS A 152      10.034 -14.333  24.307  1.00  0.85           C  
ATOM   2422  C   HIS A 152      11.067 -14.720  25.366  1.00  0.85           C  
ATOM   2423  O   HIS A 152      10.735 -14.823  26.539  1.00  0.85           O  
ATOM   2424  CB  HIS A 152       9.246 -15.565  23.862  1.00  0.85           C  
ATOM   2425  CG  HIS A 152      10.094 -16.614  23.212  1.00  0.85           C  
ATOM   2426  ND1 HIS A 152      10.454 -16.552  21.881  1.00  0.85           N  
ATOM   2427  CD2 HIS A 152      10.688 -17.723  23.711  1.00  0.85           C  
ATOM   2428  CE1 HIS A 152      11.219 -17.593  21.589  1.00  0.85           C  
ATOM   2429  NE2 HIS A 152      11.374 -18.313  22.680  1.00  0.85           N  
ATOM   2430  H   HIS A 152      10.574 -14.074  22.254  1.00  0.85           H  
ATOM   2431  HA  HIS A 152       9.341 -13.646  24.782  1.00  0.85           H  
ATOM   2432 1HB  HIS A 152       8.750 -16.014  24.712  1.00  0.85           H  
ATOM   2433 2HB  HIS A 152       8.473 -15.263  23.157  1.00  0.85           H  
ATOM   2434  HD2 HIS A 152      10.640 -18.082  24.741  1.00  0.85           H  
ATOM   2435  HE1 HIS A 152      11.654 -17.819  20.615  1.00  0.85           H  
ATOM   2436  HE2 HIS A 152      11.914 -19.162  22.763  1.00  0.85           H  
ATOM   2437  N   CYS A 153      12.340 -14.860  24.977  1.00  0.87           N  
ATOM   2438  CA  CYS A 153      13.401 -15.219  25.906  1.00  0.87           C  
ATOM   2439  C   CYS A 153      13.630 -14.113  26.965  1.00  0.87           C  
ATOM   2440  O   CYS A 153      14.251 -14.348  28.007  1.00  0.87           O  
ATOM   2441  CB  CYS A 153      14.687 -15.460  25.128  1.00  0.87           C  
ATOM   2442  SG  CYS A 153      14.586 -16.805  23.946  1.00  0.87           S  
ATOM   2443  H   CYS A 153      12.588 -14.730  23.994  1.00  0.87           H  
ATOM   2444  HA  CYS A 153      13.116 -16.145  26.414  1.00  0.87           H  
ATOM   2445 1HB  CYS A 153      14.950 -14.556  24.578  1.00  0.87           H  
ATOM   2446 2HB  CYS A 153      15.493 -15.683  25.827  1.00  0.87           H  
ATOM   2447  HG  CYS A 153      13.921 -16.071  23.012  1.00  0.87           H  
ATOM   2448  N   VAL A 154      13.168 -12.883  26.701  1.00  0.89           N  
ATOM   2449  CA  VAL A 154      13.311 -11.824  27.694  1.00  0.89           C  
ATOM   2450  C   VAL A 154      12.200 -11.912  28.725  1.00  0.89           C  
ATOM   2451  O   VAL A 154      12.244 -11.226  29.743  1.00  0.89           O  
ATOM   2452  CB  VAL A 154      13.234 -10.402  27.110  1.00  0.89           C  
ATOM   2453  CG1 VAL A 154      11.828  -9.993  26.823  1.00  0.89           C  
ATOM   2454  CG2 VAL A 154      13.820  -9.458  28.113  1.00  0.89           C  
ATOM   2455  H   VAL A 154      12.668 -12.691  25.833  1.00  0.89           H  
ATOM   2456  HA  VAL A 154      14.270 -11.944  28.200  1.00  0.89           H  
ATOM   2457  HB  VAL A 154      13.785 -10.370  26.171  1.00  0.89           H  
ATOM   2458 1HG1 VAL A 154      11.813  -8.996  26.416  1.00  0.89           H  
ATOM   2459 2HG1 VAL A 154      11.391 -10.644  26.146  1.00  0.89           H  
ATOM   2460 3HG1 VAL A 154      11.258 -10.007  27.748  1.00  0.89           H  
ATOM   2461 1HG2 VAL A 154      13.797  -8.443  27.738  1.00  0.89           H  
ATOM   2462 2HG2 VAL A 154      13.249  -9.519  29.032  1.00  0.89           H  
ATOM   2463 3HG2 VAL A 154      14.818  -9.747  28.305  1.00  0.89           H  
ATOM   2464  N   SER A 155      11.149 -12.667  28.419  1.00  0.93           N  
ATOM   2465  CA  SER A 155       9.990 -12.702  29.280  1.00  0.93           C  
ATOM   2466  C   SER A 155       9.981 -13.842  30.261  1.00  0.93           C  
ATOM   2467  O   SER A 155      10.256 -14.990  29.916  1.00  0.93           O  
ATOM   2468  CB  SER A 155       8.729 -12.797  28.467  1.00  0.93           C  
ATOM   2469  OG  SER A 155       7.632 -12.932  29.321  1.00  0.93           O  
ATOM   2470  H   SER A 155      11.151 -13.256  27.592  1.00  0.93           H  
ATOM   2471  HA  SER A 155       9.974 -11.770  29.841  1.00  0.93           H  
ATOM   2472 1HB  SER A 155       8.621 -11.892  27.882  1.00  0.93           H  
ATOM   2473 2HB  SER A 155       8.780 -13.635  27.779  1.00  0.93           H  
ATOM   2474  HG  SER A 155       7.761 -12.227  29.997  1.00  0.93           H  
ATOM   2475  N   GLN A 156       9.483 -13.582  31.452  1.00  1.00           N  
ATOM   2476  CA  GLN A 156       9.405 -14.657  32.433  1.00  1.00           C  
ATOM   2477  C   GLN A 156       8.197 -15.563  32.184  1.00  1.00           C  
ATOM   2478  O   GLN A 156       8.030 -16.586  32.848  1.00  1.00           O  
ATOM   2479  CB  GLN A 156       9.429 -14.105  33.855  1.00  1.00           C  
ATOM   2480  CG  GLN A 156      10.775 -13.456  34.219  1.00  1.00           C  
ATOM   2481  CD  GLN A 156      10.805 -12.885  35.623  1.00  1.00           C  
ATOM   2482  OE1 GLN A 156       9.774 -12.477  36.167  1.00  1.00           O  
ATOM   2483  NE2 GLN A 156      11.987 -12.860  36.231  1.00  1.00           N  
ATOM   2484  H   GLN A 156       9.187 -12.619  31.662  1.00  1.00           H  
ATOM   2485  HA  GLN A 156      10.297 -15.272  32.322  1.00  1.00           H  
ATOM   2486 1HB  GLN A 156       8.644 -13.354  33.965  1.00  1.00           H  
ATOM   2487 2HB  GLN A 156       9.227 -14.906  34.564  1.00  1.00           H  
ATOM   2488 1HG  GLN A 156      11.561 -14.209  34.138  1.00  1.00           H  
ATOM   2489 2HG  GLN A 156      10.969 -12.644  33.514  1.00  1.00           H  
ATOM   2490 1HE2 GLN A 156      12.063 -12.499  37.160  1.00  1.00           H  
ATOM   2491 2HE2 GLN A 156      12.802 -13.211  35.765  1.00  1.00           H  
ATOM   2492  N   TRP A 157       7.356 -15.182  31.219  1.00  1.07           N  
ATOM   2493  CA  TRP A 157       6.202 -15.970  30.821  1.00  1.07           C  
ATOM   2494  C   TRP A 157       6.468 -16.666  29.487  1.00  1.07           C  
ATOM   2495  O   TRP A 157       5.626 -17.418  28.994  1.00  1.07           O  
ATOM   2496  CB  TRP A 157       4.975 -15.096  30.612  1.00  1.07           C  
ATOM   2497  CG  TRP A 157       4.474 -14.385  31.788  1.00  1.07           C  
ATOM   2498  CD1 TRP A 157       4.593 -13.056  32.028  1.00  1.07           C  
ATOM   2499  CD2 TRP A 157       3.755 -14.936  32.906  1.00  1.07           C  
ATOM   2500  NE1 TRP A 157       3.990 -12.737  33.213  1.00  1.07           N  
ATOM   2501  CE2 TRP A 157       3.469 -13.877  33.764  1.00  1.07           C  
ATOM   2502  CE3 TRP A 157       3.334 -16.223  33.243  1.00  1.07           C  
ATOM   2503  CZ2 TRP A 157       2.770 -14.059  34.944  1.00  1.07           C  
ATOM   2504  CZ3 TRP A 157       2.635 -16.409  34.425  1.00  1.07           C  
ATOM   2505  CH2 TRP A 157       2.358 -15.355  35.253  1.00  1.07           C  
ATOM   2506  H   TRP A 157       7.541 -14.325  30.707  1.00  1.07           H  
ATOM   2507  HA  TRP A 157       6.001 -16.723  31.582  1.00  1.07           H  
ATOM   2508 1HB  TRP A 157       5.212 -14.342  29.864  1.00  1.07           H  
ATOM   2509 2HB  TRP A 157       4.167 -15.705  30.215  1.00  1.07           H  
ATOM   2510  HD1 TRP A 157       5.088 -12.350  31.366  1.00  1.07           H  
ATOM   2511  HE1 TRP A 157       3.939 -11.808  33.612  1.00  1.07           H  
ATOM   2512  HE3 TRP A 157       3.549 -17.066  32.586  1.00  1.07           H  
ATOM   2513  HZ2 TRP A 157       2.544 -13.232  35.617  1.00  1.07           H  
ATOM   2514  HZ3 TRP A 157       2.309 -17.418  34.679  1.00  1.07           H  
ATOM   2515  HH2 TRP A 157       1.807 -15.536  36.176  1.00  1.07           H  
ATOM   2516  N   GLY A 158       7.607 -16.361  28.860  1.00  1.13           N  
ATOM   2517  CA  GLY A 158       7.886 -16.867  27.522  1.00  1.13           C  
ATOM   2518  C   GLY A 158       8.668 -18.171  27.505  1.00  1.13           C  
ATOM   2519  O   GLY A 158       8.892 -18.737  26.435  1.00  1.13           O  
ATOM   2520  H   GLY A 158       8.318 -15.779  29.305  1.00  1.13           H  
ATOM   2521 1HA  GLY A 158       6.950 -16.994  26.980  1.00  1.13           H  
ATOM   2522 2HA  GLY A 158       8.457 -16.110  26.989  1.00  1.13           H  
ATOM   2523  N   HIS A 159       9.014 -18.663  28.694  1.00  1.16           N  
ATOM   2524  CA  HIS A 159       9.843 -19.852  28.886  1.00  1.16           C  
ATOM   2525  C   HIS A 159      11.234 -19.609  28.308  1.00  1.16           C  
ATOM   2526  O   HIS A 159      11.448 -18.674  27.543  1.00  1.16           O  
ATOM   2527  CB  HIS A 159       9.204 -21.102  28.261  1.00  1.16           C  
ATOM   2528  CG  HIS A 159       7.893 -21.461  28.890  1.00  1.16           C  
ATOM   2529  ND1 HIS A 159       7.797 -22.033  30.145  1.00  1.16           N  
ATOM   2530  CD2 HIS A 159       6.625 -21.310  28.448  1.00  1.16           C  
ATOM   2531  CE1 HIS A 159       6.523 -22.224  30.440  1.00  1.16           C  
ATOM   2532  NE2 HIS A 159       5.792 -21.793  29.428  1.00  1.16           N  
ATOM   2533  H   HIS A 159       8.731 -18.137  29.506  1.00  1.16           H  
ATOM   2534  HA  HIS A 159       9.961 -20.043  29.952  1.00  1.16           H  
ATOM   2535 1HB  HIS A 159       9.064 -20.983  27.194  1.00  1.16           H  
ATOM   2536 2HB  HIS A 159       9.879 -21.947  28.391  1.00  1.16           H  
ATOM   2537  HD2 HIS A 159       6.321 -20.880  27.492  1.00  1.16           H  
ATOM   2538  HE1 HIS A 159       6.141 -22.660  31.363  1.00  1.16           H  
ATOM   2539  HE2 HIS A 159       4.785 -21.809  29.377  1.00  1.16           H  
ATOM   2540  N   ASP A 160      12.206 -20.403  28.746  1.00  1.15           N  
ATOM   2541  CA  ASP A 160      13.603 -20.224  28.340  1.00  1.15           C  
ATOM   2542  C   ASP A 160      14.106 -18.805  28.614  1.00  1.15           C  
ATOM   2543  O   ASP A 160      14.870 -18.240  27.834  1.00  1.15           O  
ATOM   2544  CB  ASP A 160      13.784 -20.547  26.854  1.00  1.15           C  
ATOM   2545  CG  ASP A 160      13.442 -22.001  26.534  1.00  1.15           C  
ATOM   2546  OD1 ASP A 160      13.331 -22.776  27.459  1.00  1.15           O  
ATOM   2547  OD2 ASP A 160      13.290 -22.322  25.379  1.00  1.15           O  
ATOM   2548  H   ASP A 160      11.970 -21.159  29.373  1.00  1.15           H  
ATOM   2549  HA  ASP A 160      14.218 -20.914  28.917  1.00  1.15           H  
ATOM   2550 1HB  ASP A 160      13.164 -19.889  26.242  1.00  1.15           H  
ATOM   2551 2HB  ASP A 160      14.821 -20.364  26.570  1.00  1.15           H  
ATOM   2552  N   PHE A 161      13.699 -18.252  29.753  1.00  1.11           N  
ATOM   2553  CA  PHE A 161      14.103 -16.916  30.158  1.00  1.11           C  
ATOM   2554  C   PHE A 161      15.596 -16.771  30.332  1.00  1.11           C  
ATOM   2555  O   PHE A 161      16.255 -17.634  30.932  1.00  1.11           O  
ATOM   2556  CB  PHE A 161      13.411 -16.488  31.457  1.00  1.11           C  
ATOM   2557  CG  PHE A 161      13.897 -15.136  31.986  1.00  1.11           C  
ATOM   2558  CD1 PHE A 161      13.488 -13.938  31.434  1.00  1.11           C  
ATOM   2559  CD2 PHE A 161      14.784 -15.092  33.059  1.00  1.11           C  
ATOM   2560  CE1 PHE A 161      13.963 -12.729  31.937  1.00  1.11           C  
ATOM   2561  CE2 PHE A 161      15.249 -13.891  33.555  1.00  1.11           C  
ATOM   2562  CZ  PHE A 161      14.839 -12.712  32.991  1.00  1.11           C  
ATOM   2563  H   PHE A 161      13.074 -18.774  30.345  1.00  1.11           H  
ATOM   2564  HA  PHE A 161      13.782 -16.231  29.378  1.00  1.11           H  
ATOM   2565 1HB  PHE A 161      12.336 -16.417  31.282  1.00  1.11           H  
ATOM   2566 2HB  PHE A 161      13.575 -17.238  32.226  1.00  1.11           H  
ATOM   2567  HD1 PHE A 161      12.803 -13.953  30.595  1.00  1.11           H  
ATOM   2568  HD2 PHE A 161      15.117 -16.029  33.509  1.00  1.11           H  
ATOM   2569  HE1 PHE A 161      13.648 -11.790  31.499  1.00  1.11           H  
ATOM   2570  HE2 PHE A 161      15.942 -13.882  34.391  1.00  1.11           H  
ATOM   2571  HZ  PHE A 161      15.206 -11.767  33.375  1.00  1.11           H  
ATOM   2572  N   ARG A 162      16.122 -15.666  29.820  1.00  1.05           N  
ATOM   2573  CA  ARG A 162      17.533 -15.369  29.969  1.00  1.05           C  
ATOM   2574  C   ARG A 162      17.767 -13.950  30.472  1.00  1.05           C  
ATOM   2575  O   ARG A 162      17.345 -12.956  29.867  1.00  1.05           O  
ATOM   2576  CB  ARG A 162      18.263 -15.570  28.645  1.00  1.05           C  
ATOM   2577  CG  ARG A 162      18.255 -17.011  28.113  1.00  1.05           C  
ATOM   2578  CD  ARG A 162      19.107 -17.897  28.964  1.00  1.05           C  
ATOM   2579  NE  ARG A 162      19.161 -19.265  28.474  1.00  1.05           N  
ATOM   2580  CZ  ARG A 162      18.301 -20.256  28.815  1.00  1.05           C  
ATOM   2581  NH1 ARG A 162      17.309 -20.048  29.659  1.00  1.05           N  
ATOM   2582  NH2 ARG A 162      18.469 -21.464  28.296  1.00  1.05           N  
ATOM   2583  H   ARG A 162      15.506 -15.044  29.296  1.00  1.05           H  
ATOM   2584  HA  ARG A 162      17.952 -16.061  30.699  1.00  1.05           H  
ATOM   2585 1HB  ARG A 162      17.799 -14.946  27.888  1.00  1.05           H  
ATOM   2586 2HB  ARG A 162      19.300 -15.251  28.743  1.00  1.05           H  
ATOM   2587 1HG  ARG A 162      17.245 -17.404  28.105  1.00  1.05           H  
ATOM   2588 2HG  ARG A 162      18.650 -17.024  27.098  1.00  1.05           H  
ATOM   2589 1HD  ARG A 162      20.123 -17.504  28.989  1.00  1.05           H  
ATOM   2590 2HD  ARG A 162      18.704 -17.917  29.976  1.00  1.05           H  
ATOM   2591  HE  ARG A 162      19.898 -19.494  27.826  1.00  1.05           H  
ATOM   2592 1HH1 ARG A 162      17.143 -19.120  30.080  1.00  1.05           H  
ATOM   2593 2HH1 ARG A 162      16.695 -20.806  29.900  1.00  1.05           H  
ATOM   2594 1HH2 ARG A 162      19.229 -21.637  27.651  1.00  1.05           H  
ATOM   2595 2HH2 ARG A 162      17.838 -22.212  28.544  1.00  1.05           H  
ATOM   2596  N   GLN A 163      18.560 -13.857  31.535  1.00  0.99           N  
ATOM   2597  CA  GLN A 163      18.888 -12.578  32.149  1.00  0.99           C  
ATOM   2598  C   GLN A 163      19.625 -11.684  31.168  1.00  0.99           C  
ATOM   2599  O   GLN A 163      19.456 -10.465  31.178  1.00  0.99           O  
ATOM   2600  CB  GLN A 163      19.725 -12.794  33.406  1.00  0.99           C  
ATOM   2601  CG  GLN A 163      18.951 -13.418  34.554  1.00  0.99           C  
ATOM   2602  CD  GLN A 163      19.818 -13.681  35.773  1.00  0.99           C  
ATOM   2603  OE1 GLN A 163      21.033 -13.870  35.662  1.00  0.99           O  
ATOM   2604  NE2 GLN A 163      19.197 -13.694  36.948  1.00  0.99           N  
ATOM   2605  H   GLN A 163      18.898 -14.706  31.968  1.00  0.99           H  
ATOM   2606  HA  GLN A 163      17.959 -12.082  32.431  1.00  0.99           H  
ATOM   2607 1HB  GLN A 163      20.573 -13.441  33.174  1.00  0.99           H  
ATOM   2608 2HB  GLN A 163      20.128 -11.840  33.745  1.00  0.99           H  
ATOM   2609 1HG  GLN A 163      18.153 -12.736  34.844  1.00  0.99           H  
ATOM   2610 2HG  GLN A 163      18.528 -14.367  34.218  1.00  0.99           H  
ATOM   2611 1HE2 GLN A 163      19.716 -13.863  37.787  1.00  0.99           H  
ATOM   2612 2HE2 GLN A 163      18.211 -13.538  36.995  1.00  0.99           H  
ATOM   2613  N   ASP A 164      20.414 -12.295  30.292  1.00  0.94           N  
ATOM   2614  CA  ASP A 164      21.165 -11.541  29.305  1.00  0.94           C  
ATOM   2615  C   ASP A 164      20.229 -10.777  28.368  1.00  0.94           C  
ATOM   2616  O   ASP A 164      20.630  -9.765  27.800  1.00  0.94           O  
ATOM   2617  CB  ASP A 164      22.122 -12.451  28.562  1.00  0.94           C  
ATOM   2618  CG  ASP A 164      23.295 -12.904  29.461  1.00  0.94           C  
ATOM   2619  OD1 ASP A 164      23.511 -12.331  30.535  1.00  0.94           O  
ATOM   2620  OD2 ASP A 164      23.931 -13.848  29.085  1.00  0.94           O  
ATOM   2621  H   ASP A 164      20.499 -13.299  30.327  1.00  0.94           H  
ATOM   2622  HA  ASP A 164      21.770 -10.810  29.821  1.00  0.94           H  
ATOM   2623 1HB  ASP A 164      21.592 -13.326  28.188  1.00  0.94           H  
ATOM   2624 2HB  ASP A 164      22.534 -11.921  27.704  1.00  0.94           H  
ATOM   2625  N   TYR A 165      18.985 -11.249  28.161  1.00  0.91           N  
ATOM   2626  CA  TYR A 165      18.083 -10.439  27.361  1.00  0.91           C  
ATOM   2627  C   TYR A 165      17.505  -9.320  28.187  1.00  0.91           C  
ATOM   2628  O   TYR A 165      17.329  -8.208  27.700  1.00  0.91           O  
ATOM   2629  CB  TYR A 165      16.975 -11.215  26.692  1.00  0.91           C  
ATOM   2630  CG  TYR A 165      17.373 -11.766  25.429  1.00  0.91           C  
ATOM   2631  CD1 TYR A 165      17.438 -13.105  25.167  1.00  0.91           C  
ATOM   2632  CD2 TYR A 165      17.686 -10.843  24.474  1.00  0.91           C  
ATOM   2633  CE1 TYR A 165      17.814 -13.503  23.899  1.00  0.91           C  
ATOM   2634  CE2 TYR A 165      18.061 -11.220  23.258  1.00  0.91           C  
ATOM   2635  CZ  TYR A 165      18.125 -12.532  22.946  1.00  0.91           C  
ATOM   2636  OH  TYR A 165      18.502 -12.887  21.707  1.00  0.91           O  
ATOM   2637  H   TYR A 165      18.634 -12.081  28.628  1.00  0.91           H  
ATOM   2638  HA  TYR A 165      18.656  -9.994  26.559  1.00  0.91           H  
ATOM   2639 1HB  TYR A 165      16.633 -12.025  27.345  1.00  0.91           H  
ATOM   2640 2HB  TYR A 165      16.144 -10.556  26.508  1.00  0.91           H  
ATOM   2641  HD1 TYR A 165      17.183 -13.839  25.934  1.00  0.91           H  
ATOM   2642  HD2 TYR A 165      17.622  -9.790  24.715  1.00  0.91           H  
ATOM   2643  HE1 TYR A 165      17.864 -14.552  23.653  1.00  0.91           H  
ATOM   2644  HE2 TYR A 165      18.303 -10.467  22.520  1.00  0.91           H  
ATOM   2645  HH  TYR A 165      18.417 -12.127  21.110  1.00  0.91           H  
ATOM   2646  N   LYS A 166      17.249  -9.580  29.464  1.00  0.90           N  
ATOM   2647  CA  LYS A 166      16.716  -8.523  30.320  1.00  0.90           C  
ATOM   2648  C   LYS A 166      17.686  -7.339  30.307  1.00  0.90           C  
ATOM   2649  O   LYS A 166      17.278  -6.184  30.186  1.00  0.90           O  
ATOM   2650  CB  LYS A 166      16.460  -9.031  31.738  1.00  0.90           C  
ATOM   2651  CG  LYS A 166      15.864  -7.985  32.662  1.00  0.90           C  
ATOM   2652  CD  LYS A 166      15.532  -8.557  34.036  1.00  0.90           C  
ATOM   2653  CE  LYS A 166      15.036  -7.460  34.978  1.00  0.90           C  
ATOM   2654  NZ  LYS A 166      14.703  -7.988  36.324  1.00  0.90           N  
ATOM   2655  H   LYS A 166      17.407 -10.526  29.820  1.00  0.90           H  
ATOM   2656  HA  LYS A 166      15.769  -8.175  29.910  1.00  0.90           H  
ATOM   2657 1HB  LYS A 166      15.784  -9.884  31.699  1.00  0.90           H  
ATOM   2658 2HB  LYS A 166      17.395  -9.372  32.179  1.00  0.90           H  
ATOM   2659 1HG  LYS A 166      16.572  -7.163  32.778  1.00  0.90           H  
ATOM   2660 2HG  LYS A 166      14.950  -7.591  32.213  1.00  0.90           H  
ATOM   2661 1HD  LYS A 166      14.743  -9.305  33.928  1.00  0.90           H  
ATOM   2662 2HD  LYS A 166      16.413  -9.034  34.462  1.00  0.90           H  
ATOM   2663 1HE  LYS A 166      15.812  -6.703  35.078  1.00  0.90           H  
ATOM   2664 2HE  LYS A 166      14.149  -6.998  34.555  1.00  0.90           H  
ATOM   2665 1HZ  LYS A 166      14.382  -7.232  36.910  1.00  0.90           H  
ATOM   2666 2HZ  LYS A 166      13.974  -8.681  36.238  1.00  0.90           H  
ATOM   2667 3HZ  LYS A 166      15.522  -8.408  36.734  1.00  0.90           H  
ATOM   2668  N   ARG A 167      18.987  -7.658  30.324  1.00  0.90           N  
ATOM   2669  CA  ARG A 167      20.094  -6.699  30.317  1.00  0.90           C  
ATOM   2670  C   ARG A 167      20.172  -5.863  29.028  1.00  0.90           C  
ATOM   2671  O   ARG A 167      20.848  -4.834  28.987  1.00  0.90           O  
ATOM   2672  CB  ARG A 167      21.412  -7.434  30.547  1.00  0.90           C  
ATOM   2673  CG  ARG A 167      21.567  -8.018  31.961  1.00  0.90           C  
ATOM   2674  CD  ARG A 167      22.786  -8.901  32.133  1.00  0.90           C  
ATOM   2675  NE  ARG A 167      24.045  -8.176  32.158  1.00  0.90           N  
ATOM   2676  CZ  ARG A 167      25.262  -8.764  32.039  1.00  0.90           C  
ATOM   2677  NH1 ARG A 167      25.375 -10.075  31.849  1.00  0.90           N  
ATOM   2678  NH2 ARG A 167      26.359  -8.026  32.105  1.00  0.90           N  
ATOM   2679  H   ARG A 167      19.216  -8.650  30.414  1.00  0.90           H  
ATOM   2680  HA  ARG A 167      19.944  -6.014  31.152  1.00  0.90           H  
ATOM   2681 1HB  ARG A 167      21.471  -8.267  29.848  1.00  0.90           H  
ATOM   2682 2HB  ARG A 167      22.249  -6.789  30.337  1.00  0.90           H  
ATOM   2683 1HG  ARG A 167      21.652  -7.193  32.667  1.00  0.90           H  
ATOM   2684 2HG  ARG A 167      20.687  -8.601  32.207  1.00  0.90           H  
ATOM   2685 1HD  ARG A 167      22.695  -9.454  33.065  1.00  0.90           H  
ATOM   2686 2HD  ARG A 167      22.837  -9.607  31.317  1.00  0.90           H  
ATOM   2687  HE  ARG A 167      24.015  -7.176  32.300  1.00  0.90           H  
ATOM   2688 1HH1 ARG A 167      24.547 -10.692  31.736  1.00  0.90           H  
ATOM   2689 2HH1 ARG A 167      26.287 -10.487  31.753  1.00  0.90           H  
ATOM   2690 1HH2 ARG A 167      26.297  -7.027  32.237  1.00  0.90           H  
ATOM   2691 2HH2 ARG A 167      27.264  -8.458  32.007  1.00  0.90           H  
ATOM   2692  N   MET A 168      19.457  -6.264  27.970  1.00  0.89           N  
ATOM   2693  CA  MET A 168      19.434  -5.506  26.722  1.00  0.89           C  
ATOM   2694  C   MET A 168      18.702  -4.187  26.934  1.00  0.89           C  
ATOM   2695  O   MET A 168      18.830  -3.256  26.129  1.00  0.89           O  
ATOM   2696  CB  MET A 168      18.810  -6.288  25.567  1.00  0.89           C  
ATOM   2697  CG  MET A 168      19.593  -7.516  25.092  1.00  0.89           C  
ATOM   2698  SD  MET A 168      21.235  -7.133  24.496  1.00  0.89           S  
ATOM   2699  CE  MET A 168      22.172  -7.571  25.907  1.00  0.89           C  
ATOM   2700  H   MET A 168      18.877  -7.097  28.026  1.00  0.89           H  
ATOM   2701  HA  MET A 168      20.461  -5.271  26.446  1.00  0.89           H  
ATOM   2702 1HB  MET A 168      17.816  -6.624  25.854  1.00  0.89           H  
ATOM   2703 2HB  MET A 168      18.690  -5.627  24.713  1.00  0.89           H  
ATOM   2704 1HG  MET A 168      19.706  -8.185  25.926  1.00  0.89           H  
ATOM   2705 2HG  MET A 168      19.050  -8.025  24.302  1.00  0.89           H  
ATOM   2706 1HE  MET A 168      23.211  -7.380  25.726  1.00  0.89           H  
ATOM   2707 2HE  MET A 168      21.842  -6.985  26.761  1.00  0.89           H  
ATOM   2708 3HE  MET A 168      22.036  -8.629  26.119  1.00  0.89           H  
ATOM   2709  N   ASN A 169      17.959  -4.068  28.043  1.00  0.88           N  
ATOM   2710  CA  ASN A 169      17.253  -2.831  28.341  1.00  0.88           C  
ATOM   2711  C   ASN A 169      18.275  -1.695  28.436  1.00  0.88           C  
ATOM   2712  O   ASN A 169      17.948  -0.538  28.173  1.00  0.88           O  
ATOM   2713  CB  ASN A 169      16.500  -2.941  29.654  1.00  0.88           C  
ATOM   2714  CG  ASN A 169      17.418  -2.933  30.889  1.00  0.88           C  
ATOM   2715  OD1 ASN A 169      18.371  -3.706  31.047  1.00  0.88           O  
ATOM   2716  ND2 ASN A 169      17.109  -2.036  31.791  1.00  0.88           N  
ATOM   2717  H   ASN A 169      17.862  -4.850  28.695  1.00  0.88           H  
ATOM   2718  HA  ASN A 169      16.555  -2.608  27.532  1.00  0.88           H  
ATOM   2719 1HB  ASN A 169      15.779  -2.129  29.737  1.00  0.88           H  
ATOM   2720 2HB  ASN A 169      15.940  -3.875  29.656  1.00  0.88           H  
ATOM   2721 1HD2 ASN A 169      17.652  -1.957  32.627  1.00  0.88           H  
ATOM   2722 2HD2 ASN A 169      16.325  -1.440  31.635  1.00  0.88           H  
ATOM   2723  N   MET A 170      19.533  -2.024  28.765  1.00  0.87           N  
ATOM   2724  CA  MET A 170      20.585  -1.037  28.876  1.00  0.87           C  
ATOM   2725  C   MET A 170      20.893  -0.416  27.511  1.00  0.87           C  
ATOM   2726  O   MET A 170      21.357   0.720  27.431  1.00  0.87           O  
ATOM   2727  CB  MET A 170      21.825  -1.669  29.493  1.00  0.87           C  
ATOM   2728  CG  MET A 170      21.661  -2.021  30.967  1.00  0.87           C  
ATOM   2729  SD  MET A 170      23.199  -2.560  31.750  1.00  0.87           S  
ATOM   2730  CE  MET A 170      23.310  -4.239  31.152  1.00  0.87           C  
ATOM   2731  H   MET A 170      19.776  -2.999  28.945  1.00  0.87           H  
ATOM   2732  HA  MET A 170      20.240  -0.245  29.539  1.00  0.87           H  
ATOM   2733 1HB  MET A 170      22.072  -2.582  28.952  1.00  0.87           H  
ATOM   2734 2HB  MET A 170      22.668  -0.990  29.397  1.00  0.87           H  
ATOM   2735 1HG  MET A 170      21.270  -1.157  31.509  1.00  0.87           H  
ATOM   2736 2HG  MET A 170      20.932  -2.832  31.048  1.00  0.87           H  
ATOM   2737 1HE  MET A 170      24.209  -4.712  31.545  1.00  0.87           H  
ATOM   2738 2HE  MET A 170      22.432  -4.782  31.487  1.00  0.87           H  
ATOM   2739 3HE  MET A 170      23.341  -4.239  30.060  1.00  0.87           H  
ATOM   2740  N   LEU A 171      20.669  -1.159  26.417  1.00  0.85           N  
ATOM   2741  CA  LEU A 171      20.910  -0.603  25.090  1.00  0.85           C  
ATOM   2742  C   LEU A 171      19.862   0.454  24.843  1.00  0.85           C  
ATOM   2743  O   LEU A 171      20.137   1.522  24.310  1.00  0.85           O  
ATOM   2744  CB  LEU A 171      20.745  -1.662  23.998  1.00  0.85           C  
ATOM   2745  CG  LEU A 171      21.758  -2.780  23.925  1.00  0.85           C  
ATOM   2746  CD1 LEU A 171      21.250  -3.801  22.918  1.00  0.85           C  
ATOM   2747  CD2 LEU A 171      23.102  -2.204  23.497  1.00  0.85           C  
ATOM   2748  H   LEU A 171      20.264  -2.085  26.494  1.00  0.85           H  
ATOM   2749  HA  LEU A 171      21.902  -0.156  25.050  1.00  0.85           H  
ATOM   2750 1HB  LEU A 171      19.768  -2.120  24.110  1.00  0.85           H  
ATOM   2751 2HB  LEU A 171      20.760  -1.154  23.033  1.00  0.85           H  
ATOM   2752  HG  LEU A 171      21.853  -3.271  24.898  1.00  0.85           H  
ATOM   2753 1HD1 LEU A 171      21.934  -4.615  22.829  1.00  0.85           H  
ATOM   2754 2HD1 LEU A 171      20.284  -4.180  23.251  1.00  0.85           H  
ATOM   2755 3HD1 LEU A 171      21.137  -3.327  21.961  1.00  0.85           H  
ATOM   2756 1HD2 LEU A 171      23.838  -2.993  23.424  1.00  0.85           H  
ATOM   2757 2HD2 LEU A 171      22.993  -1.724  22.530  1.00  0.85           H  
ATOM   2758 3HD2 LEU A 171      23.428  -1.473  24.233  1.00  0.85           H  
ATOM   2759  N   ARG A 172      18.646   0.162  25.292  1.00  0.82           N  
ATOM   2760  CA  ARG A 172      17.535   1.084  25.097  1.00  0.82           C  
ATOM   2761  C   ARG A 172      17.708   2.336  25.961  1.00  0.82           C  
ATOM   2762  O   ARG A 172      17.439   3.454  25.519  1.00  0.82           O  
ATOM   2763  CB  ARG A 172      16.228   0.375  25.423  1.00  0.82           C  
ATOM   2764  CG  ARG A 172      14.982   1.193  25.308  1.00  0.82           C  
ATOM   2765  CD  ARG A 172      14.774   1.708  23.969  1.00  0.82           C  
ATOM   2766  NE  ARG A 172      13.514   2.383  23.837  1.00  0.82           N  
ATOM   2767  CZ  ARG A 172      13.307   3.368  22.938  1.00  0.82           C  
ATOM   2768  NH1 ARG A 172      14.305   3.753  22.173  1.00  0.82           N  
ATOM   2769  NH2 ARG A 172      12.138   3.941  22.821  1.00  0.82           N  
ATOM   2770  H   ARG A 172      18.502  -0.746  25.739  1.00  0.82           H  
ATOM   2771  HA  ARG A 172      17.512   1.386  24.052  1.00  0.82           H  
ATOM   2772 1HB  ARG A 172      16.114  -0.490  24.776  1.00  0.82           H  
ATOM   2773 2HB  ARG A 172      16.255   0.006  26.443  1.00  0.82           H  
ATOM   2774 1HG  ARG A 172      14.144   0.553  25.533  1.00  0.82           H  
ATOM   2775 2HG  ARG A 172      15.012   2.022  26.016  1.00  0.82           H  
ATOM   2776 1HD  ARG A 172      15.570   2.403  23.705  1.00  0.82           H  
ATOM   2777 2HD  ARG A 172      14.767   0.890  23.286  1.00  0.82           H  
ATOM   2778  HE  ARG A 172      12.730   2.059  24.436  1.00  0.82           H  
ATOM   2779 1HH1 ARG A 172      15.207   3.310  22.271  1.00  0.82           H  
ATOM   2780 2HH1 ARG A 172      14.179   4.499  21.493  1.00  0.82           H  
ATOM   2781 1HH2 ARG A 172      11.368   3.629  23.387  1.00  0.82           H  
ATOM   2782 2HH2 ARG A 172      11.994   4.656  22.131  1.00  0.82           H  
ATOM   2783  N   GLN A 173      18.168   2.146  27.193  1.00  0.80           N  
ATOM   2784  CA  GLN A 173      18.400   3.262  28.102  1.00  0.80           C  
ATOM   2785  C   GLN A 173      19.574   4.135  27.649  1.00  0.80           C  
ATOM   2786  O   GLN A 173      19.518   5.365  27.748  1.00  0.80           O  
ATOM   2787  CB  GLN A 173      18.697   2.745  29.512  1.00  0.80           C  
ATOM   2788  CG  GLN A 173      17.517   2.098  30.235  1.00  0.80           C  
ATOM   2789  CD  GLN A 173      17.938   1.480  31.567  1.00  0.80           C  
ATOM   2790  OE1 GLN A 173      19.046   0.947  31.701  1.00  0.80           O  
ATOM   2791  NE2 GLN A 173      17.059   1.564  32.564  1.00  0.80           N  
ATOM   2792  H   GLN A 173      18.338   1.192  27.514  1.00  0.80           H  
ATOM   2793  HA  GLN A 173      17.505   3.878  28.126  1.00  0.80           H  
ATOM   2794 1HB  GLN A 173      19.494   2.010  29.457  1.00  0.80           H  
ATOM   2795 2HB  GLN A 173      19.057   3.567  30.127  1.00  0.80           H  
ATOM   2796 1HG  GLN A 173      16.764   2.858  30.431  1.00  0.80           H  
ATOM   2797 2HG  GLN A 173      17.099   1.315  29.606  1.00  0.80           H  
ATOM   2798 1HE2 GLN A 173      17.282   1.191  33.465  1.00  0.80           H  
ATOM   2799 2HE2 GLN A 173      16.178   2.012  32.413  1.00  0.80           H  
ATOM   2800  N   LYS A 174      20.633   3.501  27.138  1.00  0.77           N  
ATOM   2801  CA  LYS A 174      21.838   4.198  26.708  1.00  0.77           C  
ATOM   2802  C   LYS A 174      21.721   4.814  25.326  1.00  0.77           C  
ATOM   2803  O   LYS A 174      22.314   5.865  25.068  1.00  0.77           O  
ATOM   2804  CB  LYS A 174      23.052   3.279  26.750  1.00  0.77           C  
ATOM   2805  CG  LYS A 174      24.350   4.007  26.450  1.00  0.77           C  
ATOM   2806  CD  LYS A 174      25.580   3.152  26.714  1.00  0.77           C  
ATOM   2807  CE  LYS A 174      26.844   3.931  26.380  1.00  0.77           C  
ATOM   2808  NZ  LYS A 174      28.074   3.204  26.749  1.00  0.77           N  
ATOM   2809  H   LYS A 174      20.639   2.483  27.090  1.00  0.77           H  
ATOM   2810  HA  LYS A 174      22.018   5.013  27.408  1.00  0.77           H  
ATOM   2811 1HB  LYS A 174      23.125   2.801  27.725  1.00  0.77           H  
ATOM   2812 2HB  LYS A 174      22.926   2.488  26.002  1.00  0.77           H  
ATOM   2813 1HG  LYS A 174      24.345   4.324  25.418  1.00  0.77           H  
ATOM   2814 2HG  LYS A 174      24.406   4.896  27.075  1.00  0.77           H  
ATOM   2815 1HD  LYS A 174      25.604   2.849  27.760  1.00  0.77           H  
ATOM   2816 2HD  LYS A 174      25.540   2.256  26.091  1.00  0.77           H  
ATOM   2817 1HE  LYS A 174      26.859   4.110  25.307  1.00  0.77           H  
ATOM   2818 2HE  LYS A 174      26.833   4.891  26.895  1.00  0.77           H  
ATOM   2819 1HZ  LYS A 174      28.877   3.775  26.466  1.00  0.77           H  
ATOM   2820 2HZ  LYS A 174      28.101   3.043  27.739  1.00  0.77           H  
ATOM   2821 3HZ  LYS A 174      28.105   2.329  26.262  1.00  0.77           H  
ATOM   2822  N   PHE A 175      20.957   4.181  24.436  1.00  0.74           N  
ATOM   2823  CA  PHE A 175      20.832   4.672  23.080  1.00  0.74           C  
ATOM   2824  C   PHE A 175      19.364   4.944  22.718  1.00  0.74           C  
ATOM   2825  O   PHE A 175      18.853   4.333  21.779  1.00  0.74           O  
ATOM   2826  CB  PHE A 175      21.333   3.588  22.115  1.00  0.74           C  
ATOM   2827  CG  PHE A 175      22.732   3.116  22.368  1.00  0.74           C  
ATOM   2828  CD1 PHE A 175      23.018   1.760  22.505  1.00  0.74           C  
ATOM   2829  CD2 PHE A 175      23.747   4.009  22.525  1.00  0.74           C  
ATOM   2830  CE1 PHE A 175      24.306   1.335  22.756  1.00  0.74           C  
ATOM   2831  CE2 PHE A 175      25.015   3.598  22.784  1.00  0.74           C  
ATOM   2832  CZ  PHE A 175      25.308   2.256  22.894  1.00  0.74           C  
ATOM   2833  H   PHE A 175      20.489   3.313  24.678  1.00  0.74           H  
ATOM   2834  HA  PHE A 175      21.429   5.572  22.970  1.00  0.74           H  
ATOM   2835 1HB  PHE A 175      20.675   2.726  22.190  1.00  0.74           H  
ATOM   2836 2HB  PHE A 175      21.263   3.926  21.100  1.00  0.74           H  
ATOM   2837  HD1 PHE A 175      22.210   1.031  22.405  1.00  0.74           H  
ATOM   2838  HD2 PHE A 175      23.527   5.067  22.456  1.00  0.74           H  
ATOM   2839  HE1 PHE A 175      24.527   0.275  22.850  1.00  0.74           H  
ATOM   2840  HE2 PHE A 175      25.790   4.340  22.916  1.00  0.74           H  
ATOM   2841  HZ  PHE A 175      26.329   1.931  23.101  1.00  0.74           H  
ATOM   2842  N   PRO A 176      18.672   5.896  23.383  1.00  0.71           N  
ATOM   2843  CA  PRO A 176      17.245   6.139  23.255  1.00  0.71           C  
ATOM   2844  C   PRO A 176      16.775   6.579  21.873  1.00  0.71           C  
ATOM   2845  O   PRO A 176      15.605   6.385  21.537  1.00  0.71           O  
ATOM   2846  CB  PRO A 176      17.000   7.251  24.282  1.00  0.71           C  
ATOM   2847  CG  PRO A 176      18.347   7.916  24.458  1.00  0.71           C  
ATOM   2848  CD  PRO A 176      19.338   6.799  24.330  1.00  0.71           C  
ATOM   2849  HA  PRO A 176      16.714   5.223  23.561  1.00  0.71           H  
ATOM   2850 1HB  PRO A 176      16.226   7.937  23.910  1.00  0.71           H  
ATOM   2851 2HB  PRO A 176      16.622   6.811  25.216  1.00  0.71           H  
ATOM   2852 1HG  PRO A 176      18.488   8.698  23.698  1.00  0.71           H  
ATOM   2853 2HG  PRO A 176      18.400   8.408  25.438  1.00  0.71           H  
ATOM   2854 1HD  PRO A 176      20.289   7.180  23.950  1.00  0.71           H  
ATOM   2855 2HD  PRO A 176      19.436   6.316  25.308  1.00  0.71           H  
ATOM   2856  N   SER A 177      17.661   7.146  21.042  1.00  0.70           N  
ATOM   2857  CA  SER A 177      17.197   7.550  19.717  1.00  0.70           C  
ATOM   2858  C   SER A 177      17.210   6.408  18.695  1.00  0.70           C  
ATOM   2859  O   SER A 177      16.776   6.590  17.556  1.00  0.70           O  
ATOM   2860  CB  SER A 177      17.959   8.752  19.213  1.00  0.70           C  
ATOM   2861  OG  SER A 177      19.294   8.471  19.016  1.00  0.70           O  
ATOM   2862  H   SER A 177      18.629   7.340  21.304  1.00  0.70           H  
ATOM   2863  HA  SER A 177      16.161   7.872  19.818  1.00  0.70           H  
ATOM   2864 1HB  SER A 177      17.518   9.083  18.275  1.00  0.70           H  
ATOM   2865 2HB  SER A 177      17.861   9.569  19.926  1.00  0.70           H  
ATOM   2866  HG  SER A 177      19.670   8.400  19.903  1.00  0.70           H  
ATOM   2867  N   VAL A 178      17.719   5.240  19.087  1.00  0.68           N  
ATOM   2868  CA  VAL A 178      17.743   4.090  18.196  1.00  0.68           C  
ATOM   2869  C   VAL A 178      16.567   3.187  18.540  1.00  0.68           C  
ATOM   2870  O   VAL A 178      16.466   2.735  19.680  1.00  0.68           O  
ATOM   2871  CB  VAL A 178      19.056   3.319  18.332  1.00  0.68           C  
ATOM   2872  CG1 VAL A 178      19.063   2.092  17.499  1.00  0.68           C  
ATOM   2873  CG2 VAL A 178      20.157   4.166  17.822  1.00  0.68           C  
ATOM   2874  H   VAL A 178      18.069   5.126  20.039  1.00  0.68           H  
ATOM   2875  HA  VAL A 178      17.688   4.466  17.183  1.00  0.68           H  
ATOM   2876  HB  VAL A 178      19.210   3.053  19.381  1.00  0.68           H  
ATOM   2877 1HG1 VAL A 178      20.014   1.581  17.600  1.00  0.68           H  
ATOM   2878 2HG1 VAL A 178      18.254   1.434  17.818  1.00  0.68           H  
ATOM   2879 3HG1 VAL A 178      18.925   2.384  16.465  1.00  0.68           H  
ATOM   2880 1HG2 VAL A 178      21.089   3.631  17.923  1.00  0.68           H  
ATOM   2881 2HG2 VAL A 178      19.977   4.397  16.768  1.00  0.68           H  
ATOM   2882 3HG2 VAL A 178      20.191   5.064  18.367  1.00  0.68           H  
ATOM   2883  N   PRO A 179      15.662   2.901  17.600  1.00  0.68           N  
ATOM   2884  CA  PRO A 179      14.463   2.143  17.834  1.00  0.68           C  
ATOM   2885  C   PRO A 179      14.815   0.722  18.159  1.00  0.68           C  
ATOM   2886  O   PRO A 179      15.857   0.211  17.717  1.00  0.68           O  
ATOM   2887  CB  PRO A 179      13.713   2.242  16.497  1.00  0.68           C  
ATOM   2888  CG  PRO A 179      14.799   2.479  15.492  1.00  0.68           C  
ATOM   2889  CD  PRO A 179      15.832   3.327  16.210  1.00  0.68           C  
ATOM   2890  HA  PRO A 179      13.886   2.603  18.654  1.00  0.68           H  
ATOM   2891 1HB  PRO A 179      13.143   1.314  16.317  1.00  0.68           H  
ATOM   2892 2HB  PRO A 179      12.974   3.056  16.548  1.00  0.68           H  
ATOM   2893 1HG  PRO A 179      15.201   1.525  15.176  1.00  0.68           H  
ATOM   2894 2HG  PRO A 179      14.417   2.947  14.607  1.00  0.68           H  
ATOM   2895 1HD  PRO A 179      16.807   3.063  15.819  1.00  0.68           H  
ATOM   2896 2HD  PRO A 179      15.606   4.402  16.100  1.00  0.68           H  
ATOM   2897  N   VAL A 180      13.935   0.099  18.910  1.00  0.70           N  
ATOM   2898  CA  VAL A 180      14.067  -1.295  19.243  1.00  0.70           C  
ATOM   2899  C   VAL A 180      12.900  -2.090  18.721  1.00  0.70           C  
ATOM   2900  O   VAL A 180      11.735  -1.715  18.890  1.00  0.70           O  
ATOM   2901  CB  VAL A 180      14.209  -1.496  20.752  1.00  0.70           C  
ATOM   2902  CG1 VAL A 180      14.258  -3.018  21.088  1.00  0.70           C  
ATOM   2903  CG2 VAL A 180      15.497  -0.824  21.216  1.00  0.70           C  
ATOM   2904  H   VAL A 180      13.124   0.635  19.240  1.00  0.70           H  
ATOM   2905  HA  VAL A 180      14.973  -1.671  18.778  1.00  0.70           H  
ATOM   2906  HB  VAL A 180      13.352  -1.054  21.267  1.00  0.70           H  
ATOM   2907 1HG1 VAL A 180      14.365  -3.151  22.165  1.00  0.70           H  
ATOM   2908 2HG1 VAL A 180      13.335  -3.499  20.762  1.00  0.70           H  
ATOM   2909 3HG1 VAL A 180      15.106  -3.479  20.576  1.00  0.70           H  
ATOM   2910 1HG2 VAL A 180      15.613  -0.971  22.284  1.00  0.70           H  
ATOM   2911 2HG2 VAL A 180      16.334  -1.268  20.704  1.00  0.70           H  
ATOM   2912 3HG2 VAL A 180      15.463   0.244  20.991  1.00  0.70           H  
ATOM   2913  N   MET A 181      13.225  -3.176  18.059  1.00  0.74           N  
ATOM   2914  CA  MET A 181      12.207  -4.046  17.553  1.00  0.74           C  
ATOM   2915  C   MET A 181      12.380  -5.396  18.200  1.00  0.74           C  
ATOM   2916  O   MET A 181      13.506  -5.830  18.446  1.00  0.74           O  
ATOM   2917  CB  MET A 181      12.320  -4.165  16.050  1.00  0.74           C  
ATOM   2918  CG  MET A 181      12.203  -2.840  15.314  1.00  0.74           C  
ATOM   2919  SD  MET A 181      12.348  -3.060  13.574  1.00  0.74           S  
ATOM   2920  CE  MET A 181      10.761  -3.808  13.096  1.00  0.74           C  
ATOM   2921  H   MET A 181      14.213  -3.389  17.912  1.00  0.74           H  
ATOM   2922  HA  MET A 181      11.238  -3.656  17.818  1.00  0.74           H  
ATOM   2923 1HB  MET A 181      13.268  -4.616  15.800  1.00  0.74           H  
ATOM   2924 2HB  MET A 181      11.528  -4.815  15.688  1.00  0.74           H  
ATOM   2925 1HG  MET A 181      11.267  -2.347  15.536  1.00  0.74           H  
ATOM   2926 2HG  MET A 181      13.009  -2.179  15.637  1.00  0.74           H  
ATOM   2927 1HE  MET A 181      10.764  -4.038  12.028  1.00  0.74           H  
ATOM   2928 2HE  MET A 181      10.598  -4.721  13.656  1.00  0.74           H  
ATOM   2929 3HE  MET A 181       9.965  -3.123  13.294  1.00  0.74           H  
ATOM   2930  N   ALA A 182      11.282  -6.068  18.443  1.00  0.82           N  
ATOM   2931  CA  ALA A 182      11.354  -7.409  19.001  1.00  0.82           C  
ATOM   2932  C   ALA A 182      10.453  -8.341  18.215  1.00  0.82           C  
ATOM   2933  O   ALA A 182       9.387  -7.920  17.761  1.00  0.82           O  
ATOM   2934  CB  ALA A 182      10.958  -7.350  20.466  1.00  0.82           C  
ATOM   2935  H   ALA A 182      10.388  -5.601  18.284  1.00  0.82           H  
ATOM   2936  HA  ALA A 182      12.373  -7.784  18.912  1.00  0.82           H  
ATOM   2937 1HB  ALA A 182      11.002  -8.303  20.895  1.00  0.82           H  
ATOM   2938 2HB  ALA A 182      11.646  -6.689  20.990  1.00  0.82           H  
ATOM   2939 3HB  ALA A 182       9.962  -6.965  20.566  1.00  0.82           H  
ATOM   2940  N   LEU A 183      10.871  -9.598  18.063  1.00  0.95           N  
ATOM   2941  CA  LEU A 183      10.033 -10.551  17.340  1.00  0.95           C  
ATOM   2942  C   LEU A 183       9.903 -11.927  17.965  1.00  0.95           C  
ATOM   2943  O   LEU A 183      10.890 -12.548  18.390  1.00  0.95           O  
ATOM   2944  CB  LEU A 183      10.543 -10.722  15.903  1.00  0.95           C  
ATOM   2945  CG  LEU A 183       9.685 -11.625  15.022  1.00  0.95           C  
ATOM   2946  CD1 LEU A 183       9.760 -11.147  13.576  1.00  0.95           C  
ATOM   2947  CD2 LEU A 183      10.173 -13.054  15.161  1.00  0.95           C  
ATOM   2948  H   LEU A 183      11.786  -9.873  18.430  1.00  0.95           H  
ATOM   2949  HA  LEU A 183       9.032 -10.129  17.288  1.00  0.95           H  
ATOM   2950 1HB  LEU A 183      10.537  -9.770  15.443  1.00  0.95           H  
ATOM   2951 2HB  LEU A 183      11.565 -11.103  15.915  1.00  0.95           H  
ATOM   2952  HG  LEU A 183       8.651 -11.564  15.332  1.00  0.95           H  
ATOM   2953 1HD1 LEU A 183       9.131 -11.778  12.964  1.00  0.95           H  
ATOM   2954 2HD1 LEU A 183       9.417 -10.130  13.508  1.00  0.95           H  
ATOM   2955 3HD1 LEU A 183      10.772 -11.193  13.220  1.00  0.95           H  
ATOM   2956 1HD2 LEU A 183       9.559 -13.705  14.541  1.00  0.95           H  
ATOM   2957 2HD2 LEU A 183      11.209 -13.101  14.854  1.00  0.95           H  
ATOM   2958 3HD2 LEU A 183      10.107 -13.381  16.176  1.00  0.95           H  
ATOM   2959  N   THR A 184       8.651 -12.373  18.045  1.00  1.11           N  
ATOM   2960  CA  THR A 184       8.294 -13.690  18.552  1.00  1.11           C  
ATOM   2961  C   THR A 184       7.243 -14.348  17.682  1.00  1.11           C  
ATOM   2962  O   THR A 184       6.745 -13.742  16.732  1.00  1.11           O  
ATOM   2963  CB  THR A 184       7.720 -13.641  19.949  1.00  1.11           C  
ATOM   2964  OG1 THR A 184       6.470 -13.035  19.908  1.00  1.11           O  
ATOM   2965  CG2 THR A 184       8.537 -12.885  20.810  1.00  1.11           C  
ATOM   2966  H   THR A 184       7.916 -11.767  17.668  1.00  1.11           H  
ATOM   2967  HA  THR A 184       9.183 -14.321  18.554  1.00  1.11           H  
ATOM   2968  HB  THR A 184       7.626 -14.656  20.339  1.00  1.11           H  
ATOM   2969  HG1 THR A 184       5.926 -13.488  19.255  1.00  1.11           H  
ATOM   2970 1HG2 THR A 184       8.098 -12.882  21.789  1.00  1.11           H  
ATOM   2971 2HG2 THR A 184       9.507 -13.342  20.833  1.00  1.11           H  
ATOM   2972 3HG2 THR A 184       8.601 -11.881  20.432  1.00  1.11           H  
ATOM   2973  N   ALA A 185       6.896 -15.582  18.035  1.00  1.29           N  
ATOM   2974  CA  ALA A 185       5.758 -16.250  17.430  1.00  1.29           C  
ATOM   2975  C   ALA A 185       4.679 -16.364  18.508  1.00  1.29           C  
ATOM   2976  O   ALA A 185       4.992 -16.588  19.681  1.00  1.29           O  
ATOM   2977  CB  ALA A 185       6.150 -17.613  16.874  1.00  1.29           C  
ATOM   2978  H   ALA A 185       7.394 -16.044  18.782  1.00  1.29           H  
ATOM   2979  HA  ALA A 185       5.364 -15.627  16.632  1.00  1.29           H  
ATOM   2980 1HB  ALA A 185       5.272 -18.085  16.432  1.00  1.29           H  
ATOM   2981 2HB  ALA A 185       6.915 -17.486  16.106  1.00  1.29           H  
ATOM   2982 3HB  ALA A 185       6.536 -18.239  17.674  1.00  1.29           H  
ATOM   2983  N   THR A 186       3.419 -16.189  18.115  1.00  1.43           N  
ATOM   2984  CA  THR A 186       2.227 -16.310  18.979  1.00  1.43           C  
ATOM   2985  C   THR A 186       2.131 -15.287  20.125  1.00  1.43           C  
ATOM   2986  O   THR A 186       1.226 -14.456  20.134  1.00  1.43           O  
ATOM   2987  CB  THR A 186       2.131 -17.723  19.591  1.00  1.43           C  
ATOM   2988  OG1 THR A 186       2.028 -18.693  18.537  1.00  1.43           O  
ATOM   2989  CG2 THR A 186       0.898 -17.826  20.507  1.00  1.43           C  
ATOM   2990  H   THR A 186       3.267 -15.978  17.137  1.00  1.43           H  
ATOM   2991  HA  THR A 186       1.350 -16.166  18.347  1.00  1.43           H  
ATOM   2992  HB  THR A 186       3.013 -17.937  20.183  1.00  1.43           H  
ATOM   2993  HG1 THR A 186       1.976 -19.571  18.920  1.00  1.43           H  
ATOM   2994 1HG2 THR A 186       0.842 -18.827  20.930  1.00  1.43           H  
ATOM   2995 2HG2 THR A 186       0.969 -17.101  21.317  1.00  1.43           H  
ATOM   2996 3HG2 THR A 186      -0.001 -17.627  19.929  1.00  1.43           H  
ATOM   2997  N   ALA A 187       3.077 -15.350  21.066  1.00  1.49           N  
ATOM   2998  CA  ALA A 187       3.154 -14.458  22.226  1.00  1.49           C  
ATOM   2999  C   ALA A 187       1.825 -14.249  22.940  1.00  1.49           C  
ATOM   3000  O   ALA A 187       1.162 -13.234  22.732  1.00  1.49           O  
ATOM   3001  CB  ALA A 187       3.692 -13.115  21.849  1.00  1.49           C  
ATOM   3002  H   ALA A 187       3.796 -16.053  20.934  1.00  1.49           H  
ATOM   3003  HA  ALA A 187       3.844 -14.917  22.935  1.00  1.49           H  
ATOM   3004 1HB  ALA A 187       3.793 -12.518  22.747  1.00  1.49           H  
ATOM   3005 2HB  ALA A 187       4.647 -13.235  21.398  1.00  1.49           H  
ATOM   3006 3HB  ALA A 187       3.005 -12.641  21.165  1.00  1.49           H  
ATOM   3007  N   ASN A 188       1.384 -15.197  23.751  1.00  1.46           N  
ATOM   3008  CA  ASN A 188       0.130 -14.945  24.455  1.00  1.46           C  
ATOM   3009  C   ASN A 188       0.265 -13.547  25.101  1.00  1.46           C  
ATOM   3010  O   ASN A 188       1.350 -13.225  25.573  1.00  1.46           O  
ATOM   3011  CB  ASN A 188      -0.113 -16.015  25.492  1.00  1.46           C  
ATOM   3012  CG  ASN A 188      -0.394 -17.356  24.869  1.00  1.46           C  
ATOM   3013  OD1 ASN A 188      -0.870 -17.451  23.730  1.00  1.46           O  
ATOM   3014  ND2 ASN A 188      -0.100 -18.400  25.596  1.00  1.46           N  
ATOM   3015  H   ASN A 188       1.910 -16.048  23.897  1.00  1.46           H  
ATOM   3016  HA  ASN A 188      -0.670 -14.959  23.725  1.00  1.46           H  
ATOM   3017 1HB  ASN A 188       0.762 -16.102  26.136  1.00  1.46           H  
ATOM   3018 2HB  ASN A 188      -0.955 -15.737  26.122  1.00  1.46           H  
ATOM   3019 1HD2 ASN A 188      -0.261 -19.320  25.238  1.00  1.46           H  
ATOM   3020 2HD2 ASN A 188       0.286 -18.281  26.509  1.00  1.46           H  
ATOM   3021  N   PRO A 189      -0.789 -12.713  25.196  1.00  1.34           N  
ATOM   3022  CA  PRO A 189      -0.744 -11.329  25.681  1.00  1.34           C  
ATOM   3023  C   PRO A 189       0.077 -11.064  26.947  1.00  1.34           C  
ATOM   3024  O   PRO A 189       0.701 -10.011  27.068  1.00  1.34           O  
ATOM   3025  CB  PRO A 189      -2.224 -11.032  25.919  1.00  1.34           C  
ATOM   3026  CG  PRO A 189      -2.943 -11.883  24.900  1.00  1.34           C  
ATOM   3027  CD  PRO A 189      -2.150 -13.171  24.829  1.00  1.34           C  
ATOM   3028  HA  PRO A 189      -0.376 -10.692  24.859  1.00  1.34           H  
ATOM   3029 1HB  PRO A 189      -2.494 -11.287  26.957  1.00  1.34           H  
ATOM   3030 2HB  PRO A 189      -2.418  -9.959  25.792  1.00  1.34           H  
ATOM   3031 1HG  PRO A 189      -3.987 -12.041  25.206  1.00  1.34           H  
ATOM   3032 2HG  PRO A 189      -2.971 -11.358  23.931  1.00  1.34           H  
ATOM   3033 1HD  PRO A 189      -2.528 -13.917  25.542  1.00  1.34           H  
ATOM   3034 2HD  PRO A 189      -2.195 -13.514  23.792  1.00  1.34           H  
ATOM   3035  N   ARG A 190       0.113 -11.994  27.904  1.00  1.20           N  
ATOM   3036  CA  ARG A 190       0.914 -11.735  29.108  1.00  1.20           C  
ATOM   3037  C   ARG A 190       2.413 -11.701  28.780  1.00  1.20           C  
ATOM   3038  O   ARG A 190       3.206 -11.017  29.438  1.00  1.20           O  
ATOM   3039  CB  ARG A 190       0.625 -12.781  30.173  1.00  1.20           C  
ATOM   3040  CG  ARG A 190       1.061 -14.195  29.840  1.00  1.20           C  
ATOM   3041  CD  ARG A 190       0.594 -15.148  30.880  1.00  1.20           C  
ATOM   3042  NE  ARG A 190       1.005 -16.513  30.604  1.00  1.20           N  
ATOM   3043  CZ  ARG A 190       0.664 -17.578  31.358  1.00  1.20           C  
ATOM   3044  NH1 ARG A 190      -0.093 -17.419  32.420  1.00  1.20           N  
ATOM   3045  NH2 ARG A 190       1.089 -18.785  31.028  1.00  1.20           N  
ATOM   3046  H   ARG A 190      -0.393 -12.861  27.809  1.00  1.20           H  
ATOM   3047  HA  ARG A 190       0.629 -10.761  29.506  1.00  1.20           H  
ATOM   3048 1HB  ARG A 190       1.132 -12.502  31.099  1.00  1.20           H  
ATOM   3049 2HB  ARG A 190      -0.443 -12.803  30.380  1.00  1.20           H  
ATOM   3050 1HG  ARG A 190       0.650 -14.494  28.874  1.00  1.20           H  
ATOM   3051 2HG  ARG A 190       2.146 -14.240  29.803  1.00  1.20           H  
ATOM   3052 1HD  ARG A 190       0.999 -14.856  31.845  1.00  1.20           H  
ATOM   3053 2HD  ARG A 190      -0.492 -15.125  30.927  1.00  1.20           H  
ATOM   3054  HE  ARG A 190       1.588 -16.675  29.794  1.00  1.20           H  
ATOM   3055 1HH1 ARG A 190      -0.418 -16.496  32.675  1.00  1.20           H  
ATOM   3056 2HH1 ARG A 190      -0.349 -18.217  32.983  1.00  1.20           H  
ATOM   3057 1HH2 ARG A 190       1.673 -18.910  30.211  1.00  1.20           H  
ATOM   3058 2HH2 ARG A 190       0.832 -19.582  31.593  1.00  1.20           H  
ATOM   3059  N   VAL A 191       2.779 -12.408  27.715  1.00  1.06           N  
ATOM   3060  CA  VAL A 191       4.145 -12.505  27.248  1.00  1.06           C  
ATOM   3061  C   VAL A 191       4.438 -11.218  26.519  1.00  1.06           C  
ATOM   3062  O   VAL A 191       5.482 -10.604  26.711  1.00  1.06           O  
ATOM   3063  CB  VAL A 191       4.332 -13.682  26.262  1.00  1.06           C  
ATOM   3064  CG1 VAL A 191       5.740 -13.685  25.726  1.00  1.06           C  
ATOM   3065  CG2 VAL A 191       3.973 -14.992  26.929  1.00  1.06           C  
ATOM   3066  H   VAL A 191       2.070 -12.890  27.182  1.00  1.06           H  
ATOM   3067  HA  VAL A 191       4.821 -12.613  28.097  1.00  1.06           H  
ATOM   3068  HB  VAL A 191       3.690 -13.529  25.410  1.00  1.06           H  
ATOM   3069 1HG1 VAL A 191       5.858 -14.491  25.005  1.00  1.06           H  
ATOM   3070 2HG1 VAL A 191       5.921 -12.738  25.246  1.00  1.06           H  
ATOM   3071 3HG1 VAL A 191       6.441 -13.824  26.549  1.00  1.06           H  
ATOM   3072 1HG2 VAL A 191       4.089 -15.807  26.218  1.00  1.06           H  
ATOM   3073 2HG2 VAL A 191       4.622 -15.157  27.765  1.00  1.06           H  
ATOM   3074 3HG2 VAL A 191       2.940 -14.951  27.269  1.00  1.06           H  
ATOM   3075  N   GLN A 192       3.482 -10.785  25.695  1.00  0.94           N  
ATOM   3076  CA  GLN A 192       3.695  -9.584  24.889  1.00  0.94           C  
ATOM   3077  C   GLN A 192       3.934  -8.378  25.782  1.00  0.94           C  
ATOM   3078  O   GLN A 192       4.866  -7.596  25.576  1.00  0.94           O  
ATOM   3079  CB  GLN A 192       2.441  -9.243  24.080  1.00  0.94           C  
ATOM   3080  CG  GLN A 192       2.080 -10.222  23.026  1.00  0.94           C  
ATOM   3081  CD  GLN A 192       0.841  -9.829  22.252  1.00  0.94           C  
ATOM   3082  OE1 GLN A 192       0.594  -8.645  21.986  1.00  0.94           O  
ATOM   3083  NE2 GLN A 192       0.055 -10.820  21.883  1.00  0.94           N  
ATOM   3084  H   GLN A 192       2.629 -11.342  25.614  1.00  0.94           H  
ATOM   3085  HA  GLN A 192       4.558  -9.730  24.244  1.00  0.94           H  
ATOM   3086 1HB  GLN A 192       1.594  -9.172  24.756  1.00  0.94           H  
ATOM   3087 2HB  GLN A 192       2.559  -8.261  23.628  1.00  0.94           H  
ATOM   3088 1HG  GLN A 192       2.881 -10.402  22.345  1.00  0.94           H  
ATOM   3089 2HG  GLN A 192       1.853 -11.133  23.557  1.00  0.94           H  
ATOM   3090 1HE2 GLN A 192      -0.779 -10.646  21.365  1.00  0.94           H  
ATOM   3091 2HE2 GLN A 192       0.318 -11.775  22.136  1.00  0.94           H  
ATOM   3092  N   LYS A 193       3.129  -8.268  26.836  1.00  0.87           N  
ATOM   3093  CA  LYS A 193       3.257  -7.144  27.742  1.00  0.87           C  
ATOM   3094  C   LYS A 193       4.583  -7.194  28.480  1.00  0.87           C  
ATOM   3095  O   LYS A 193       5.251  -6.164  28.652  1.00  0.87           O  
ATOM   3096  CB  LYS A 193       2.087  -7.137  28.718  1.00  0.87           C  
ATOM   3097  CG  LYS A 193       0.752  -6.770  28.077  1.00  0.87           C  
ATOM   3098  CD  LYS A 193      -0.385  -6.828  29.081  1.00  0.87           C  
ATOM   3099  CE  LYS A 193      -1.714  -6.484  28.427  1.00  0.87           C  
ATOM   3100  NZ  LYS A 193      -2.847  -6.570  29.391  1.00  0.87           N  
ATOM   3101  H   LYS A 193       2.382  -8.951  26.979  1.00  0.87           H  
ATOM   3102  HA  LYS A 193       3.232  -6.225  27.158  1.00  0.87           H  
ATOM   3103 1HB  LYS A 193       1.981  -8.136  29.156  1.00  0.87           H  
ATOM   3104 2HB  LYS A 193       2.288  -6.440  29.530  1.00  0.87           H  
ATOM   3105 1HG  LYS A 193       0.812  -5.764  27.665  1.00  0.87           H  
ATOM   3106 2HG  LYS A 193       0.543  -7.465  27.264  1.00  0.87           H  
ATOM   3107 1HD  LYS A 193      -0.444  -7.838  29.494  1.00  0.87           H  
ATOM   3108 2HD  LYS A 193      -0.193  -6.130  29.894  1.00  0.87           H  
ATOM   3109 1HE  LYS A 193      -1.664  -5.471  28.029  1.00  0.87           H  
ATOM   3110 2HE  LYS A 193      -1.896  -7.178  27.605  1.00  0.87           H  
ATOM   3111 1HZ  LYS A 193      -3.709  -6.336  28.920  1.00  0.87           H  
ATOM   3112 2HZ  LYS A 193      -2.906  -7.511  29.755  1.00  0.87           H  
ATOM   3113 3HZ  LYS A 193      -2.693  -5.924  30.151  1.00  0.87           H  
ATOM   3114  N   ASP A 194       5.000  -8.395  28.893  1.00  0.81           N  
ATOM   3115  CA  ASP A 194       6.255  -8.523  29.606  1.00  0.81           C  
ATOM   3116  C   ASP A 194       7.443  -8.238  28.682  1.00  0.81           C  
ATOM   3117  O   ASP A 194       8.373  -7.553  29.092  1.00  0.81           O  
ATOM   3118  CB  ASP A 194       6.331  -9.888  30.299  1.00  0.81           C  
ATOM   3119  CG  ASP A 194       7.532 -10.055  31.298  1.00  0.81           C  
ATOM   3120  OD1 ASP A 194       7.668  -9.246  32.197  1.00  0.81           O  
ATOM   3121  OD2 ASP A 194       8.249 -11.041  31.183  1.00  0.81           O  
ATOM   3122  H   ASP A 194       4.428  -9.233  28.754  1.00  0.81           H  
ATOM   3123  HA  ASP A 194       6.267  -7.773  30.396  1.00  0.81           H  
ATOM   3124 1HB  ASP A 194       5.399 -10.053  30.842  1.00  0.81           H  
ATOM   3125 2HB  ASP A 194       6.384 -10.661  29.530  1.00  0.81           H  
ATOM   3126  N   ILE A 195       7.393  -8.664  27.416  1.00  0.78           N  
ATOM   3127  CA  ILE A 195       8.500  -8.379  26.501  1.00  0.78           C  
ATOM   3128  C   ILE A 195       8.684  -6.891  26.305  1.00  0.78           C  
ATOM   3129  O   ILE A 195       9.784  -6.348  26.439  1.00  0.78           O  
ATOM   3130  CB  ILE A 195       8.268  -8.996  25.109  1.00  0.78           C  
ATOM   3131  CG1 ILE A 195       8.324 -10.507  25.165  1.00  0.78           C  
ATOM   3132  CG2 ILE A 195       9.268  -8.454  24.088  1.00  0.78           C  
ATOM   3133  CD1 ILE A 195       7.816 -11.124  23.935  1.00  0.78           C  
ATOM   3134  H   ILE A 195       6.600  -9.220  27.099  1.00  0.78           H  
ATOM   3135  HA  ILE A 195       9.406  -8.786  26.934  1.00  0.78           H  
ATOM   3136  HB  ILE A 195       7.256  -8.731  24.781  1.00  0.78           H  
ATOM   3137 1HG1 ILE A 195       9.342 -10.827  25.301  1.00  0.78           H  
ATOM   3138 2HG1 ILE A 195       7.743 -10.856  25.997  1.00  0.78           H  
ATOM   3139 1HG2 ILE A 195       9.056  -8.885  23.115  1.00  0.78           H  
ATOM   3140 2HG2 ILE A 195       9.183  -7.371  24.028  1.00  0.78           H  
ATOM   3141 3HG2 ILE A 195      10.274  -8.726  24.395  1.00  0.78           H  
ATOM   3142 1HD1 ILE A 195       7.868 -12.190  24.013  1.00  0.78           H  
ATOM   3143 2HD1 ILE A 195       6.786 -10.826  23.799  1.00  0.78           H  
ATOM   3144 3HD1 ILE A 195       8.412 -10.791  23.094  1.00  0.78           H  
ATOM   3145  N   LEU A 196       7.578  -6.207  26.046  1.00  0.75           N  
ATOM   3146  CA  LEU A 196       7.627  -4.779  25.819  1.00  0.75           C  
ATOM   3147  C   LEU A 196       8.138  -4.049  27.060  1.00  0.75           C  
ATOM   3148  O   LEU A 196       8.962  -3.128  26.967  1.00  0.75           O  
ATOM   3149  CB  LEU A 196       6.215  -4.326  25.450  1.00  0.75           C  
ATOM   3150  CG  LEU A 196       5.727  -4.840  24.084  1.00  0.75           C  
ATOM   3151  CD1 LEU A 196       4.249  -4.536  23.910  1.00  0.75           C  
ATOM   3152  CD2 LEU A 196       6.543  -4.200  23.020  1.00  0.75           C  
ATOM   3153  H   LEU A 196       6.683  -6.697  25.972  1.00  0.75           H  
ATOM   3154  HA  LEU A 196       8.303  -4.580  24.992  1.00  0.75           H  
ATOM   3155 1HB  LEU A 196       5.524  -4.693  26.213  1.00  0.75           H  
ATOM   3156 2HB  LEU A 196       6.185  -3.236  25.440  1.00  0.75           H  
ATOM   3157  HG  LEU A 196       5.852  -5.922  24.025  1.00  0.75           H  
ATOM   3158 1HD1 LEU A 196       3.915  -4.909  22.940  1.00  0.75           H  
ATOM   3159 2HD1 LEU A 196       3.689  -5.036  24.703  1.00  0.75           H  
ATOM   3160 3HD1 LEU A 196       4.079  -3.474  23.968  1.00  0.75           H  
ATOM   3161 1HD2 LEU A 196       6.196  -4.552  22.086  1.00  0.75           H  
ATOM   3162 2HD2 LEU A 196       6.439  -3.129  23.065  1.00  0.75           H  
ATOM   3163 3HD2 LEU A 196       7.583  -4.462  23.154  1.00  0.75           H  
ATOM   3164  N   THR A 197       7.707  -4.511  28.239  1.00  0.74           N  
ATOM   3165  CA  THR A 197       8.125  -3.914  29.495  1.00  0.74           C  
ATOM   3166  C   THR A 197       9.608  -4.133  29.791  1.00  0.74           C  
ATOM   3167  O   THR A 197      10.343  -3.182  30.066  1.00  0.74           O  
ATOM   3168  CB  THR A 197       7.309  -4.506  30.660  1.00  0.74           C  
ATOM   3169  OG1 THR A 197       5.912  -4.224  30.463  1.00  0.74           O  
ATOM   3170  CG2 THR A 197       7.769  -3.935  31.983  1.00  0.74           C  
ATOM   3171  H   THR A 197       7.026  -5.271  28.273  1.00  0.74           H  
ATOM   3172  HA  THR A 197       7.942  -2.842  29.441  1.00  0.74           H  
ATOM   3173  HB  THR A 197       7.447  -5.586  30.677  1.00  0.74           H  
ATOM   3174  HG1 THR A 197       5.587  -4.765  29.704  1.00  0.74           H  
ATOM   3175 1HG2 THR A 197       7.184  -4.378  32.787  1.00  0.74           H  
ATOM   3176 2HG2 THR A 197       8.824  -4.168  32.129  1.00  0.74           H  
ATOM   3177 3HG2 THR A 197       7.630  -2.856  31.980  1.00  0.74           H  
ATOM   3178  N   GLN A 198      10.078  -5.376  29.672  1.00  0.74           N  
ATOM   3179  CA  GLN A 198      11.457  -5.699  30.023  1.00  0.74           C  
ATOM   3180  C   GLN A 198      12.454  -5.005  29.113  1.00  0.74           C  
ATOM   3181  O   GLN A 198      13.530  -4.609  29.552  1.00  0.74           O  
ATOM   3182  CB  GLN A 198      11.719  -7.203  29.934  1.00  0.74           C  
ATOM   3183  CG  GLN A 198      10.974  -8.123  30.944  1.00  0.74           C  
ATOM   3184  CD  GLN A 198      11.269  -7.882  32.404  1.00  0.74           C  
ATOM   3185  OE1 GLN A 198      12.349  -7.415  32.788  1.00  0.74           O  
ATOM   3186  NE2 GLN A 198      10.293  -8.228  33.253  1.00  0.74           N  
ATOM   3187  H   GLN A 198       9.447  -6.124  29.393  1.00  0.74           H  
ATOM   3188  HA  GLN A 198      11.638  -5.366  31.044  1.00  0.74           H  
ATOM   3189 1HB  GLN A 198      11.435  -7.545  28.934  1.00  0.74           H  
ATOM   3190 2HB  GLN A 198      12.787  -7.379  30.047  1.00  0.74           H  
ATOM   3191 1HG  GLN A 198       9.915  -7.976  30.828  1.00  0.74           H  
ATOM   3192 2HG  GLN A 198      11.213  -9.158  30.719  1.00  0.74           H  
ATOM   3193 1HE2 GLN A 198      10.406  -8.112  34.235  1.00  0.74           H  
ATOM   3194 2HE2 GLN A 198       9.408  -8.633  32.890  1.00  0.74           H  
ATOM   3195  N   LEU A 199      12.089  -4.826  27.849  1.00  0.74           N  
ATOM   3196  CA  LEU A 199      12.968  -4.185  26.888  1.00  0.74           C  
ATOM   3197  C   LEU A 199      12.778  -2.668  26.814  1.00  0.74           C  
ATOM   3198  O   LEU A 199      13.441  -1.996  26.023  1.00  0.74           O  
ATOM   3199  CB  LEU A 199      12.738  -4.822  25.518  1.00  0.74           C  
ATOM   3200  CG  LEU A 199      13.105  -6.310  25.451  1.00  0.74           C  
ATOM   3201  CD1 LEU A 199      12.731  -6.867  24.074  1.00  0.74           C  
ATOM   3202  CD2 LEU A 199      14.617  -6.472  25.764  1.00  0.74           C  
ATOM   3203  H   LEU A 199      11.190  -5.188  27.520  1.00  0.74           H  
ATOM   3204  HA  LEU A 199      13.997  -4.381  27.190  1.00  0.74           H  
ATOM   3205 1HB  LEU A 199      11.675  -4.750  25.294  1.00  0.74           H  
ATOM   3206 2HB  LEU A 199      13.304  -4.282  24.761  1.00  0.74           H  
ATOM   3207  HG  LEU A 199      12.528  -6.853  26.193  1.00  0.74           H  
ATOM   3208 1HD1 LEU A 199      12.975  -7.929  24.026  1.00  0.74           H  
ATOM   3209 2HD1 LEU A 199      11.664  -6.733  23.920  1.00  0.74           H  
ATOM   3210 3HD1 LEU A 199      13.268  -6.336  23.303  1.00  0.74           H  
ATOM   3211 1HD2 LEU A 199      14.895  -7.528  25.729  1.00  0.74           H  
ATOM   3212 2HD2 LEU A 199      15.201  -5.922  25.034  1.00  0.74           H  
ATOM   3213 3HD2 LEU A 199      14.832  -6.077  26.761  1.00  0.74           H  
ATOM   3214  N   LYS A 200      11.845  -2.128  27.608  1.00  0.74           N  
ATOM   3215  CA  LYS A 200      11.530  -0.701  27.614  1.00  0.74           C  
ATOM   3216  C   LYS A 200      11.223  -0.163  26.216  1.00  0.74           C  
ATOM   3217  O   LYS A 200      11.685   0.926  25.843  1.00  0.74           O  
ATOM   3218  CB  LYS A 200      12.658   0.085  28.276  1.00  0.74           C  
ATOM   3219  CG  LYS A 200      13.004  -0.415  29.674  1.00  0.74           C  
ATOM   3220  CD  LYS A 200      11.857  -0.191  30.647  1.00  0.74           C  
ATOM   3221  CE  LYS A 200      12.219  -0.678  32.040  1.00  0.74           C  
ATOM   3222  NZ  LYS A 200      11.098  -0.505  32.999  1.00  0.74           N  
ATOM   3223  H   LYS A 200      11.342  -2.711  28.273  1.00  0.74           H  
ATOM   3224  HA  LYS A 200      10.628  -0.567  28.214  1.00  0.74           H  
ATOM   3225 1HB  LYS A 200      13.558   0.008  27.684  1.00  0.74           H  
ATOM   3226 2HB  LYS A 200      12.389   1.139  28.338  1.00  0.74           H  
ATOM   3227 1HG  LYS A 200      13.213  -1.489  29.633  1.00  0.74           H  
ATOM   3228 2HG  LYS A 200      13.893   0.097  30.037  1.00  0.74           H  
ATOM   3229 1HD  LYS A 200      11.609   0.869  30.688  1.00  0.74           H  
ATOM   3230 2HD  LYS A 200      10.981  -0.739  30.298  1.00  0.74           H  
ATOM   3231 1HE  LYS A 200      12.476  -1.739  31.985  1.00  0.74           H  
ATOM   3232 2HE  LYS A 200      13.083  -0.123  32.400  1.00  0.74           H  
ATOM   3233 1HZ  LYS A 200      11.379  -0.844  33.906  1.00  0.74           H  
ATOM   3234 2HZ  LYS A 200      10.860   0.472  33.062  1.00  0.74           H  
ATOM   3235 3HZ  LYS A 200      10.291  -1.026  32.682  1.00  0.74           H  
ATOM   3236  N   ILE A 201      10.429  -0.921  25.462  1.00  0.74           N  
ATOM   3237  CA  ILE A 201      10.022  -0.530  24.122  1.00  0.74           C  
ATOM   3238  C   ILE A 201       8.866   0.450  24.305  1.00  0.74           C  
ATOM   3239  O   ILE A 201       7.947   0.169  25.079  1.00  0.74           O  
ATOM   3240  CB  ILE A 201       9.648  -1.776  23.300  1.00  0.74           C  
ATOM   3241  CG1 ILE A 201      10.876  -2.676  23.152  1.00  0.74           C  
ATOM   3242  CG2 ILE A 201       9.210  -1.398  21.976  1.00  0.74           C  
ATOM   3243  CD1 ILE A 201      10.601  -4.057  22.565  1.00  0.74           C  
ATOM   3244  H   ILE A 201      10.068  -1.792  25.861  1.00  0.74           H  
ATOM   3245  HA  ILE A 201      10.843  -0.012  23.623  1.00  0.74           H  
ATOM   3246  HB  ILE A 201       8.864  -2.324  23.820  1.00  0.74           H  
ATOM   3247 1HG1 ILE A 201      11.584  -2.170  22.501  1.00  0.74           H  
ATOM   3248 2HG1 ILE A 201      11.332  -2.785  24.122  1.00  0.74           H  
ATOM   3249 1HG2 ILE A 201       8.949  -2.280  21.390  1.00  0.74           H  
ATOM   3250 2HG2 ILE A 201       8.354  -0.735  22.052  1.00  0.74           H  
ATOM   3251 3HG2 ILE A 201      10.047  -0.885  21.518  1.00  0.74           H  
ATOM   3252 1HD1 ILE A 201      11.536  -4.602  22.489  1.00  0.74           H  
ATOM   3253 2HD1 ILE A 201       9.920  -4.602  23.205  1.00  0.74           H  
ATOM   3254 3HD1 ILE A 201      10.164  -3.952  21.566  1.00  0.74           H  
ATOM   3255  N   LEU A 202       8.945   1.637  23.701  1.00  0.75           N  
ATOM   3256  CA  LEU A 202       7.928   2.642  23.998  1.00  0.75           C  
ATOM   3257  C   LEU A 202       6.990   2.907  22.847  1.00  0.75           C  
ATOM   3258  O   LEU A 202       7.406   2.982  21.697  1.00  0.75           O  
ATOM   3259  CB  LEU A 202       8.617   3.933  24.432  1.00  0.75           C  
ATOM   3260  CG  LEU A 202       9.568   3.777  25.647  1.00  0.75           C  
ATOM   3261  CD1 LEU A 202      10.235   5.103  25.939  1.00  0.75           C  
ATOM   3262  CD2 LEU A 202       8.788   3.270  26.855  1.00  0.75           C  
ATOM   3263  H   LEU A 202       9.685   1.832  23.012  1.00  0.75           H  
ATOM   3264  HA  LEU A 202       7.329   2.284  24.834  1.00  0.75           H  
ATOM   3265 1HB  LEU A 202       9.196   4.312  23.594  1.00  0.75           H  
ATOM   3266 2HB  LEU A 202       7.855   4.668  24.688  1.00  0.75           H  
ATOM   3267  HG  LEU A 202      10.348   3.059  25.403  1.00  0.75           H  
ATOM   3268 1HD1 LEU A 202      10.917   4.985  26.782  1.00  0.75           H  
ATOM   3269 2HD1 LEU A 202      10.795   5.429  25.064  1.00  0.75           H  
ATOM   3270 3HD1 LEU A 202       9.478   5.846  26.185  1.00  0.75           H  
ATOM   3271 1HD2 LEU A 202       9.469   3.152  27.699  1.00  0.75           H  
ATOM   3272 2HD2 LEU A 202       8.008   3.984  27.112  1.00  0.75           H  
ATOM   3273 3HD2 LEU A 202       8.334   2.308  26.623  1.00  0.75           H  
ATOM   3274  N   ARG A 203       5.709   3.070  23.161  1.00  0.75           N  
ATOM   3275  CA  ARG A 203       4.702   3.321  22.136  1.00  0.75           C  
ATOM   3276  C   ARG A 203       4.912   2.402  20.926  1.00  0.75           C  
ATOM   3277  O   ARG A 203       4.956   2.889  19.796  1.00  0.75           O  
ATOM   3278  CB  ARG A 203       4.764   4.769  21.674  1.00  0.75           C  
ATOM   3279  CG  ARG A 203       4.472   5.801  22.756  1.00  0.75           C  
ATOM   3280  CD  ARG A 203       4.481   7.193  22.216  1.00  0.75           C  
ATOM   3281  NE  ARG A 203       4.209   8.184  23.251  1.00  0.75           N  
ATOM   3282  CZ  ARG A 203       4.216   9.521  23.059  1.00  0.75           C  
ATOM   3283  NH1 ARG A 203       4.482  10.016  21.870  1.00  0.75           N  
ATOM   3284  NH2 ARG A 203       3.954  10.334  24.068  1.00  0.75           N  
ATOM   3285  H   ARG A 203       5.430   3.009  24.130  1.00  0.75           H  
ATOM   3286  HA  ARG A 203       3.714   3.138  22.561  1.00  0.75           H  
ATOM   3287 1HB  ARG A 203       5.751   4.986  21.265  1.00  0.75           H  
ATOM   3288 2HB  ARG A 203       4.042   4.920  20.872  1.00  0.75           H  
ATOM   3289 1HG  ARG A 203       3.491   5.606  23.188  1.00  0.75           H  
ATOM   3290 2HG  ARG A 203       5.233   5.734  23.535  1.00  0.75           H  
ATOM   3291 1HD  ARG A 203       5.459   7.410  21.786  1.00  0.75           H  
ATOM   3292 2HD  ARG A 203       3.718   7.289  21.443  1.00  0.75           H  
ATOM   3293  HE  ARG A 203       3.998   7.846  24.180  1.00  0.75           H  
ATOM   3294 1HH1 ARG A 203       4.683   9.397  21.098  1.00  0.75           H  
ATOM   3295 2HH1 ARG A 203       4.487  11.016  21.729  1.00  0.75           H  
ATOM   3296 1HH2 ARG A 203       3.749   9.955  24.983  1.00  0.75           H  
ATOM   3297 2HH2 ARG A 203       3.960  11.333  23.926  1.00  0.75           H  
ATOM   3298  N   PRO A 204       4.995   1.073  21.120  1.00  0.75           N  
ATOM   3299  CA  PRO A 204       5.324   0.127  20.090  1.00  0.75           C  
ATOM   3300  C   PRO A 204       4.237   0.012  19.068  1.00  0.75           C  
ATOM   3301  O   PRO A 204       3.052   0.046  19.415  1.00  0.75           O  
ATOM   3302  CB  PRO A 204       5.399  -1.191  20.862  1.00  0.75           C  
ATOM   3303  CG  PRO A 204       4.487  -0.980  22.057  1.00  0.75           C  
ATOM   3304  CD  PRO A 204       4.659   0.456  22.424  1.00  0.75           C  
ATOM   3305  HA  PRO A 204       6.286   0.397  19.628  1.00  0.75           H  
ATOM   3306 1HB  PRO A 204       5.062  -2.018  20.212  1.00  0.75           H  
ATOM   3307 2HB  PRO A 204       6.422  -1.412  21.133  1.00  0.75           H  
ATOM   3308 1HG  PRO A 204       3.450  -1.238  21.792  1.00  0.75           H  
ATOM   3309 2HG  PRO A 204       4.771  -1.627  22.875  1.00  0.75           H  
ATOM   3310 1HD  PRO A 204       3.728   0.856  22.840  1.00  0.75           H  
ATOM   3311 2HD  PRO A 204       5.498   0.504  23.128  1.00  0.75           H  
ATOM   3312  N   GLN A 205       4.622  -0.263  17.837  1.00  0.77           N  
ATOM   3313  CA  GLN A 205       3.633  -0.632  16.850  1.00  0.77           C  
ATOM   3314  C   GLN A 205       3.636  -2.150  16.818  1.00  0.77           C  
ATOM   3315  O   GLN A 205       4.661  -2.771  16.510  1.00  0.77           O  
ATOM   3316  CB  GLN A 205       3.923  -0.015  15.486  1.00  0.77           C  
ATOM   3317  CG  GLN A 205       2.884  -0.363  14.413  1.00  0.77           C  
ATOM   3318  CD  GLN A 205       1.496   0.208  14.651  1.00  0.77           C  
ATOM   3319  OE1 GLN A 205       1.297   1.424  14.745  1.00  0.77           O  
ATOM   3320  NE2 GLN A 205       0.504  -0.679  14.721  1.00  0.77           N  
ATOM   3321  H   GLN A 205       5.613  -0.208  17.591  1.00  0.77           H  
ATOM   3322  HA  GLN A 205       2.648  -0.298  17.175  1.00  0.77           H  
ATOM   3323 1HB  GLN A 205       3.971   1.072  15.579  1.00  0.77           H  
ATOM   3324 2HB  GLN A 205       4.903  -0.349  15.137  1.00  0.77           H  
ATOM   3325 1HG  GLN A 205       3.235   0.018  13.460  1.00  0.77           H  
ATOM   3326 2HG  GLN A 205       2.773  -1.446  14.383  1.00  0.77           H  
ATOM   3327 1HE2 GLN A 205      -0.436  -0.370  14.864  1.00  0.77           H  
ATOM   3328 2HE2 GLN A 205       0.695  -1.665  14.620  1.00  0.77           H  
ATOM   3329  N   VAL A 206       2.515  -2.755  17.184  1.00  0.80           N  
ATOM   3330  CA  VAL A 206       2.478  -4.203  17.252  1.00  0.80           C  
ATOM   3331  C   VAL A 206       1.870  -4.763  15.974  1.00  0.80           C  
ATOM   3332  O   VAL A 206       0.791  -4.336  15.550  1.00  0.80           O  
ATOM   3333  CB  VAL A 206       1.698  -4.693  18.491  1.00  0.80           C  
ATOM   3334  CG1 VAL A 206       1.681  -6.252  18.512  1.00  0.80           C  
ATOM   3335  CG2 VAL A 206       2.345  -4.101  19.768  1.00  0.80           C  
ATOM   3336  H   VAL A 206       1.701  -2.209  17.430  1.00  0.80           H  
ATOM   3337  HA  VAL A 206       3.491  -4.561  17.351  1.00  0.80           H  
ATOM   3338  HB  VAL A 206       0.666  -4.357  18.425  1.00  0.80           H  
ATOM   3339 1HG1 VAL A 206       1.124  -6.608  19.379  1.00  0.80           H  
ATOM   3340 2HG1 VAL A 206       1.210  -6.631  17.605  1.00  0.80           H  
ATOM   3341 3HG1 VAL A 206       2.708  -6.624  18.563  1.00  0.80           H  
ATOM   3342 1HG2 VAL A 206       1.794  -4.435  20.647  1.00  0.80           H  
ATOM   3343 2HG2 VAL A 206       3.357  -4.425  19.843  1.00  0.80           H  
ATOM   3344 3HG2 VAL A 206       2.321  -3.010  19.718  1.00  0.80           H  
ATOM   3345  N   PHE A 207       2.573  -5.708  15.366  1.00  0.87           N  
ATOM   3346  CA  PHE A 207       2.142  -6.321  14.119  1.00  0.87           C  
ATOM   3347  C   PHE A 207       1.844  -7.785  14.349  1.00  0.87           C  
ATOM   3348  O   PHE A 207       2.473  -8.416  15.198  1.00  0.87           O  
ATOM   3349  CB  PHE A 207       3.240  -6.222  13.072  1.00  0.87           C  
ATOM   3350  CG  PHE A 207       3.617  -4.846  12.746  1.00  0.87           C  
ATOM   3351  CD1 PHE A 207       4.600  -4.206  13.486  1.00  0.87           C  
ATOM   3352  CD2 PHE A 207       2.996  -4.161  11.733  1.00  0.87           C  
ATOM   3353  CE1 PHE A 207       4.952  -2.926  13.203  1.00  0.87           C  
ATOM   3354  CE2 PHE A 207       3.350  -2.873  11.468  1.00  0.87           C  
ATOM   3355  CZ  PHE A 207       4.324  -2.263  12.192  1.00  0.87           C  
ATOM   3356  H   PHE A 207       3.455  -5.987  15.795  1.00  0.87           H  
ATOM   3357  HA  PHE A 207       1.238  -5.825  13.765  1.00  0.87           H  
ATOM   3358 1HB  PHE A 207       4.122  -6.739  13.427  1.00  0.87           H  
ATOM   3359 2HB  PHE A 207       2.919  -6.713  12.158  1.00  0.87           H  
ATOM   3360  HD1 PHE A 207       5.092  -4.738  14.307  1.00  0.87           H  
ATOM   3361  HD2 PHE A 207       2.214  -4.649  11.146  1.00  0.87           H  
ATOM   3362  HE1 PHE A 207       5.718  -2.432  13.785  1.00  0.87           H  
ATOM   3363  HE2 PHE A 207       2.861  -2.331  10.685  1.00  0.87           H  
ATOM   3364  HZ  PHE A 207       4.591  -1.246  11.967  1.00  0.87           H  
ATOM   3365  N   SER A 208       0.915  -8.344  13.584  1.00  0.98           N  
ATOM   3366  CA  SER A 208       0.632  -9.763  13.744  1.00  0.98           C  
ATOM   3367  C   SER A 208       0.157 -10.433  12.462  1.00  0.98           C  
ATOM   3368  O   SER A 208      -0.744  -9.943  11.775  1.00  0.98           O  
ATOM   3369  CB  SER A 208      -0.415  -9.956  14.832  1.00  0.98           C  
ATOM   3370  OG  SER A 208      -0.731 -11.311  14.995  1.00  0.98           O  
ATOM   3371  H   SER A 208       0.409  -7.796  12.903  1.00  0.98           H  
ATOM   3372  HA  SER A 208       1.550 -10.257  14.054  1.00  0.98           H  
ATOM   3373 1HB  SER A 208      -0.042  -9.553  15.773  1.00  0.98           H  
ATOM   3374 2HB  SER A 208      -1.314  -9.400  14.571  1.00  0.98           H  
ATOM   3375  HG  SER A 208      -0.845 -11.671  14.104  1.00  0.98           H  
ATOM   3376  N   MET A 209       0.767 -11.571  12.173  1.00  1.15           N  
ATOM   3377  CA  MET A 209       0.426 -12.431  11.044  1.00  1.15           C  
ATOM   3378  C   MET A 209      -0.260 -13.684  11.571  1.00  1.15           C  
ATOM   3379  O   MET A 209       0.087 -14.170  12.647  1.00  1.15           O  
ATOM   3380  CB  MET A 209       1.672 -12.796  10.250  1.00  1.15           C  
ATOM   3381  CG  MET A 209       1.447 -13.719   9.036  1.00  1.15           C  
ATOM   3382  SD  MET A 209       2.984 -14.135   8.162  1.00  1.15           S  
ATOM   3383  CE  MET A 209       3.395 -12.640   7.353  1.00  1.15           C  
ATOM   3384  H   MET A 209       1.532 -11.859  12.792  1.00  1.15           H  
ATOM   3385  HA  MET A 209      -0.272 -11.907  10.392  1.00  1.15           H  
ATOM   3386 1HB  MET A 209       2.117 -11.876   9.865  1.00  1.15           H  
ATOM   3387 2HB  MET A 209       2.392 -13.256  10.906  1.00  1.15           H  
ATOM   3388 1HG  MET A 209       0.990 -14.649   9.362  1.00  1.15           H  
ATOM   3389 2HG  MET A 209       0.773 -13.228   8.335  1.00  1.15           H  
ATOM   3390 1HE  MET A 209       4.334 -12.767   6.828  1.00  1.15           H  
ATOM   3391 2HE  MET A 209       2.607 -12.376   6.667  1.00  1.15           H  
ATOM   3392 3HE  MET A 209       3.496 -11.848   8.067  1.00  1.15           H  
ATOM   3393  N   SER A 210      -1.244 -14.202  10.843  1.00  1.40           N  
ATOM   3394  CA  SER A 210      -1.890 -15.438  11.272  1.00  1.40           C  
ATOM   3395  C   SER A 210      -0.895 -16.569  11.387  1.00  1.40           C  
ATOM   3396  O   SER A 210      -0.003 -16.708  10.558  1.00  1.40           O  
ATOM   3397  CB  SER A 210      -2.960 -15.885  10.299  1.00  1.40           C  
ATOM   3398  OG  SER A 210      -3.468 -17.155  10.676  1.00  1.40           O  
ATOM   3399  H   SER A 210      -1.525 -13.756   9.981  1.00  1.40           H  
ATOM   3400  HA  SER A 210      -2.340 -15.273  12.252  1.00  1.40           H  
ATOM   3401 1HB  SER A 210      -3.766 -15.157  10.273  1.00  1.40           H  
ATOM   3402 2HB  SER A 210      -2.532 -15.946   9.299  1.00  1.40           H  
ATOM   3403  HG  SER A 210      -3.993 -16.999  11.467  1.00  1.40           H  
ATOM   3404  N   PHE A 211      -1.090 -17.415  12.388  1.00  1.73           N  
ATOM   3405  CA  PHE A 211      -0.269 -18.604  12.581  1.00  1.73           C  
ATOM   3406  C   PHE A 211      -0.368 -19.617  11.426  1.00  1.73           C  
ATOM   3407  O   PHE A 211       0.475 -20.510  11.308  1.00  1.73           O  
ATOM   3408  CB  PHE A 211      -0.624 -19.267  13.908  1.00  1.73           C  
ATOM   3409  CG  PHE A 211      -1.992 -19.864  13.956  1.00  1.73           C  
ATOM   3410  CD1 PHE A 211      -2.217 -21.176  13.584  1.00  1.73           C  
ATOM   3411  CD2 PHE A 211      -3.065 -19.100  14.379  1.00  1.73           C  
ATOM   3412  CE1 PHE A 211      -3.483 -21.712  13.644  1.00  1.73           C  
ATOM   3413  CE2 PHE A 211      -4.333 -19.634  14.437  1.00  1.73           C  
ATOM   3414  CZ  PHE A 211      -4.540 -20.942  14.071  1.00  1.73           C  
ATOM   3415  H   PHE A 211      -1.834 -17.226  13.042  1.00  1.73           H  
ATOM   3416  HA  PHE A 211       0.766 -18.275  12.648  1.00  1.73           H  
ATOM   3417 1HB  PHE A 211       0.097 -20.056  14.119  1.00  1.73           H  
ATOM   3418 2HB  PHE A 211      -0.547 -18.534  14.710  1.00  1.73           H  
ATOM   3419  HD1 PHE A 211      -1.381 -21.786  13.243  1.00  1.73           H  
ATOM   3420  HD2 PHE A 211      -2.896 -18.064  14.672  1.00  1.73           H  
ATOM   3421  HE1 PHE A 211      -3.647 -22.748  13.347  1.00  1.73           H  
ATOM   3422  HE2 PHE A 211      -5.171 -19.023  14.773  1.00  1.73           H  
ATOM   3423  HZ  PHE A 211      -5.541 -21.369  14.115  1.00  1.73           H  
ATOM   3424  N   ASN A 212      -1.422 -19.521  10.607  1.00  2.13           N  
ATOM   3425  CA  ASN A 212      -1.594 -20.461   9.508  1.00  2.13           C  
ATOM   3426  C   ASN A 212      -0.773 -20.100   8.276  1.00  2.13           C  
ATOM   3427  O   ASN A 212      -0.522 -18.931   7.983  1.00  2.13           O  
ATOM   3428  CB  ASN A 212      -3.051 -20.579   9.106  1.00  2.13           C  
ATOM   3429  CG  ASN A 212      -3.909 -21.330  10.085  1.00  2.13           C  
ATOM   3430  OD1 ASN A 212      -3.537 -22.417  10.548  1.00  2.13           O  
ATOM   3431  ND2 ASN A 212      -5.060 -20.786  10.387  1.00  2.13           N  
ATOM   3432  H   ASN A 212      -2.096 -18.762  10.726  1.00  2.13           H  
ATOM   3433  HA  ASN A 212      -1.251 -21.439   9.844  1.00  2.13           H  
ATOM   3434 1HB  ASN A 212      -3.462 -19.575   8.986  1.00  2.13           H  
ATOM   3435 2HB  ASN A 212      -3.115 -21.071   8.133  1.00  2.13           H  
ATOM   3436 1HD2 ASN A 212      -5.692 -21.252  11.006  1.00  2.13           H  
ATOM   3437 2HD2 ASN A 212      -5.319 -19.910   9.980  1.00  2.13           H  
ATOM   3438  N   ARG A 213      -0.396 -21.129   7.529  1.00  2.58           N  
ATOM   3439  CA  ARG A 213       0.318 -20.978   6.269  1.00  2.58           C  
ATOM   3440  C   ARG A 213      -0.452 -21.691   5.174  1.00  2.58           C  
ATOM   3441  O   ARG A 213      -1.124 -22.687   5.437  1.00  2.58           O  
ATOM   3442  CB  ARG A 213       1.728 -21.535   6.382  1.00  2.58           C  
ATOM   3443  CG  ARG A 213       2.645 -20.774   7.347  1.00  2.58           C  
ATOM   3444  CD  ARG A 213       3.934 -21.474   7.563  1.00  2.58           C  
ATOM   3445  NE  ARG A 213       4.729 -21.592   6.336  1.00  2.58           N  
ATOM   3446  CZ  ARG A 213       5.854 -22.338   6.223  1.00  2.58           C  
ATOM   3447  NH1 ARG A 213       6.294 -23.022   7.256  1.00  2.58           N  
ATOM   3448  NH2 ARG A 213       6.518 -22.384   5.080  1.00  2.58           N  
ATOM   3449  H   ARG A 213      -0.624 -22.059   7.849  1.00  2.58           H  
ATOM   3450  HA  ARG A 213       0.378 -19.918   6.020  1.00  2.58           H  
ATOM   3451 1HB  ARG A 213       1.680 -22.563   6.718  1.00  2.58           H  
ATOM   3452 2HB  ARG A 213       2.203 -21.534   5.401  1.00  2.58           H  
ATOM   3453 1HG  ARG A 213       2.855 -19.782   6.945  1.00  2.58           H  
ATOM   3454 2HG  ARG A 213       2.152 -20.671   8.317  1.00  2.58           H  
ATOM   3455 1HD  ARG A 213       4.516 -20.912   8.290  1.00  2.58           H  
ATOM   3456 2HD  ARG A 213       3.746 -22.460   7.954  1.00  2.58           H  
ATOM   3457  HE  ARG A 213       4.417 -21.080   5.520  1.00  2.58           H  
ATOM   3458 1HH1 ARG A 213       5.792 -22.998   8.133  1.00  2.58           H  
ATOM   3459 2HH1 ARG A 213       7.134 -23.577   7.174  1.00  2.58           H  
ATOM   3460 1HH2 ARG A 213       6.193 -21.862   4.281  1.00  2.58           H  
ATOM   3461 2HH2 ARG A 213       7.356 -22.944   5.006  1.00  2.58           H  
ATOM   3462  N   HIS A 214      -0.353 -21.189   3.946  1.00  3.01           N  
ATOM   3463  CA  HIS A 214      -1.063 -21.794   2.824  1.00  3.01           C  
ATOM   3464  C   HIS A 214      -0.137 -22.416   1.782  1.00  3.01           C  
ATOM   3465  O   HIS A 214      -0.562 -22.718   0.668  1.00  3.01           O  
ATOM   3466  CB  HIS A 214      -1.952 -20.739   2.167  1.00  3.01           C  
ATOM   3467  CG  HIS A 214      -2.997 -20.195   3.103  1.00  3.01           C  
ATOM   3468  ND1 HIS A 214      -4.086 -20.935   3.513  1.00  3.01           N  
ATOM   3469  CD2 HIS A 214      -3.108 -18.991   3.713  1.00  3.01           C  
ATOM   3470  CE1 HIS A 214      -4.824 -20.207   4.334  1.00  3.01           C  
ATOM   3471  NE2 HIS A 214      -4.254 -19.024   4.470  1.00  3.01           N  
ATOM   3472  H   HIS A 214       0.205 -20.362   3.787  1.00  3.01           H  
ATOM   3473  HA  HIS A 214      -1.710 -22.590   3.194  1.00  3.01           H  
ATOM   3474 1HB  HIS A 214      -1.337 -19.911   1.812  1.00  3.01           H  
ATOM   3475 2HB  HIS A 214      -2.454 -21.171   1.303  1.00  3.01           H  
ATOM   3476  HD1 HIS A 214      -4.296 -21.878   3.251  1.00  3.01           H  
ATOM   3477  HD2 HIS A 214      -2.491 -18.092   3.698  1.00  3.01           H  
ATOM   3478  HE1 HIS A 214      -5.734 -20.616   4.770  1.00  3.01           H  
ATOM   3479  N   ASN A 215       1.135 -22.590   2.141  1.00  3.33           N  
ATOM   3480  CA  ASN A 215       2.108 -23.190   1.230  1.00  3.33           C  
ATOM   3481  C   ASN A 215       2.560 -24.567   1.713  1.00  3.33           C  
ATOM   3482  O   ASN A 215       3.603 -25.072   1.294  1.00  3.33           O  
ATOM   3483  CB  ASN A 215       3.308 -22.280   1.056  1.00  3.33           C  
ATOM   3484  CG  ASN A 215       2.958 -20.983   0.365  1.00  3.33           C  
ATOM   3485  OD1 ASN A 215       3.144 -19.889   0.923  1.00  3.33           O  
ATOM   3486  ND2 ASN A 215       2.449 -21.078  -0.835  1.00  3.33           N  
ATOM   3487  H   ASN A 215       1.420 -22.323   3.069  1.00  3.33           H  
ATOM   3488  HA  ASN A 215       1.637 -23.332   0.256  1.00  3.33           H  
ATOM   3489 1HB  ASN A 215       3.736 -22.058   2.035  1.00  3.33           H  
ATOM   3490 2HB  ASN A 215       4.072 -22.795   0.474  1.00  3.33           H  
ATOM   3491 1HD2 ASN A 215       2.195 -20.252  -1.339  1.00  3.33           H  
ATOM   3492 2HD2 ASN A 215       2.308 -21.978  -1.249  1.00  3.33           H  
ATOM   3493  N   LEU A 216       1.786 -25.152   2.616  1.00  3.51           N  
ATOM   3494  CA  LEU A 216       2.108 -26.445   3.200  1.00  3.51           C  
ATOM   3495  C   LEU A 216       1.088 -27.513   2.855  1.00  3.51           C  
ATOM   3496  O   LEU A 216      -0.087 -27.216   2.642  1.00  3.51           O  
ATOM   3497  CB  LEU A 216       2.194 -26.323   4.716  1.00  3.51           C  
ATOM   3498  CG  LEU A 216       3.193 -25.304   5.249  1.00  3.51           C  
ATOM   3499  CD1 LEU A 216       3.067 -25.232   6.742  1.00  3.51           C  
ATOM   3500  CD2 LEU A 216       4.584 -25.722   4.851  1.00  3.51           C  
ATOM   3501  H   LEU A 216       0.939 -24.684   2.901  1.00  3.51           H  
ATOM   3502  HA  LEU A 216       3.076 -26.766   2.818  1.00  3.51           H  
ATOM   3503 1HB  LEU A 216       1.210 -26.073   5.108  1.00  3.51           H  
ATOM   3504 2HB  LEU A 216       2.486 -27.290   5.103  1.00  3.51           H  
ATOM   3505  HG  LEU A 216       2.975 -24.320   4.840  1.00  3.51           H  
ATOM   3506 1HD1 LEU A 216       3.772 -24.522   7.124  1.00  3.51           H  
ATOM   3507 2HD1 LEU A 216       2.056 -24.933   7.015  1.00  3.51           H  
ATOM   3508 3HD1 LEU A 216       3.283 -26.204   7.168  1.00  3.51           H  
ATOM   3509 1HD2 LEU A 216       5.302 -25.013   5.228  1.00  3.51           H  
ATOM   3510 2HD2 LEU A 216       4.795 -26.708   5.269  1.00  3.51           H  
ATOM   3511 3HD2 LEU A 216       4.656 -25.766   3.763  1.00  3.51           H  
ATOM   3512  N   LYS A 217       1.531 -28.763   2.845  1.00  3.51           N  
ATOM   3513  CA  LYS A 217       0.627 -29.885   2.642  1.00  3.51           C  
ATOM   3514  C   LYS A 217       0.995 -31.044   3.548  1.00  3.51           C  
ATOM   3515  O   LYS A 217       2.148 -31.474   3.594  1.00  3.51           O  
ATOM   3516  CB  LYS A 217       0.638 -30.347   1.185  1.00  3.51           C  
ATOM   3517  CG  LYS A 217      -0.353 -31.479   0.883  1.00  3.51           C  
ATOM   3518  CD  LYS A 217      -0.368 -31.836  -0.599  1.00  3.51           C  
ATOM   3519  CE  LYS A 217      -1.360 -32.959  -0.886  1.00  3.51           C  
ATOM   3520  NZ  LYS A 217      -1.399 -33.311  -2.336  1.00  3.51           N  
ATOM   3521  H   LYS A 217       2.513 -28.942   3.002  1.00  3.51           H  
ATOM   3522  HA  LYS A 217      -0.384 -29.572   2.901  1.00  3.51           H  
ATOM   3523 1HB  LYS A 217       0.394 -29.505   0.535  1.00  3.51           H  
ATOM   3524 2HB  LYS A 217       1.635 -30.694   0.918  1.00  3.51           H  
ATOM   3525 1HG  LYS A 217      -0.080 -32.366   1.461  1.00  3.51           H  
ATOM   3526 2HG  LYS A 217      -1.354 -31.170   1.185  1.00  3.51           H  
ATOM   3527 1HD  LYS A 217      -0.645 -30.957  -1.184  1.00  3.51           H  
ATOM   3528 2HD  LYS A 217       0.627 -32.158  -0.905  1.00  3.51           H  
ATOM   3529 1HE  LYS A 217      -1.075 -33.842  -0.314  1.00  3.51           H  
ATOM   3530 2HE  LYS A 217      -2.356 -32.641  -0.573  1.00  3.51           H  
ATOM   3531 1HZ  LYS A 217      -2.067 -34.054  -2.485  1.00  3.51           H  
ATOM   3532 2HZ  LYS A 217      -1.674 -32.499  -2.872  1.00  3.51           H  
ATOM   3533 3HZ  LYS A 217      -0.483 -33.620  -2.639  1.00  3.51           H  
ATOM   3534  N   TYR A 218      -0.002 -31.538   4.266  1.00  3.38           N  
ATOM   3535  CA  TYR A 218       0.163 -32.651   5.184  1.00  3.38           C  
ATOM   3536  C   TYR A 218      -0.871 -33.723   4.917  1.00  3.38           C  
ATOM   3537  O   TYR A 218      -1.926 -33.456   4.341  1.00  3.38           O  
ATOM   3538  CB  TYR A 218       0.064 -32.189   6.637  1.00  3.38           C  
ATOM   3539  CG  TYR A 218       1.134 -31.206   7.055  1.00  3.38           C  
ATOM   3540  CD1 TYR A 218       0.928 -29.840   6.917  1.00  3.38           C  
ATOM   3541  CD2 TYR A 218       2.327 -31.678   7.583  1.00  3.38           C  
ATOM   3542  CE1 TYR A 218       1.909 -28.959   7.310  1.00  3.38           C  
ATOM   3543  CE2 TYR A 218       3.309 -30.794   7.971  1.00  3.38           C  
ATOM   3544  CZ  TYR A 218       3.107 -29.440   7.837  1.00  3.38           C  
ATOM   3545  OH  TYR A 218       4.093 -28.563   8.235  1.00  3.38           O  
ATOM   3546  H   TYR A 218      -0.917 -31.122   4.170  1.00  3.38           H  
ATOM   3547  HA  TYR A 218       1.146 -33.096   5.023  1.00  3.38           H  
ATOM   3548 1HB  TYR A 218      -0.908 -31.724   6.803  1.00  3.38           H  
ATOM   3549 2HB  TYR A 218       0.124 -33.056   7.295  1.00  3.38           H  
ATOM   3550  HD1 TYR A 218      -0.009 -29.466   6.505  1.00  3.38           H  
ATOM   3551  HD2 TYR A 218       2.487 -32.751   7.691  1.00  3.38           H  
ATOM   3552  HE1 TYR A 218       1.738 -27.895   7.209  1.00  3.38           H  
ATOM   3553  HE2 TYR A 218       4.245 -31.168   8.387  1.00  3.38           H  
ATOM   3554  HH  TYR A 218       4.753 -29.036   8.748  1.00  3.38           H  
ATOM   3555  N   TYR A 219      -0.565 -34.933   5.346  1.00  3.19           N  
ATOM   3556  CA  TYR A 219      -1.481 -36.051   5.230  1.00  3.19           C  
ATOM   3557  C   TYR A 219      -1.257 -37.003   6.386  1.00  3.19           C  
ATOM   3558  O   TYR A 219      -0.175 -37.014   6.978  1.00  3.19           O  
ATOM   3559  CB  TYR A 219      -1.230 -36.767   3.910  1.00  3.19           C  
ATOM   3560  CG  TYR A 219       0.147 -37.362   3.876  1.00  3.19           C  
ATOM   3561  CD1 TYR A 219       0.340 -38.671   4.244  1.00  3.19           C  
ATOM   3562  CD2 TYR A 219       1.229 -36.574   3.509  1.00  3.19           C  
ATOM   3563  CE1 TYR A 219       1.613 -39.208   4.245  1.00  3.19           C  
ATOM   3564  CE2 TYR A 219       2.498 -37.107   3.514  1.00  3.19           C  
ATOM   3565  CZ  TYR A 219       2.689 -38.421   3.883  1.00  3.19           C  
ATOM   3566  OH  TYR A 219       3.951 -38.948   3.904  1.00  3.19           O  
ATOM   3567  H   TYR A 219       0.330 -35.082   5.789  1.00  3.19           H  
ATOM   3568  HA  TYR A 219      -2.508 -35.686   5.275  1.00  3.19           H  
ATOM   3569 1HB  TYR A 219      -1.957 -37.570   3.775  1.00  3.19           H  
ATOM   3570 2HB  TYR A 219      -1.333 -36.072   3.077  1.00  3.19           H  
ATOM   3571  HD1 TYR A 219      -0.518 -39.270   4.533  1.00  3.19           H  
ATOM   3572  HD2 TYR A 219       1.077 -35.534   3.221  1.00  3.19           H  
ATOM   3573  HE1 TYR A 219       1.776 -40.238   4.536  1.00  3.19           H  
ATOM   3574  HE2 TYR A 219       3.351 -36.490   3.230  1.00  3.19           H  
ATOM   3575  HH  TYR A 219       4.578 -38.255   3.667  1.00  3.19           H  
ATOM   3576  N   VAL A 220      -2.264 -37.808   6.692  1.00  2.97           N  
ATOM   3577  CA  VAL A 220      -2.135 -38.810   7.735  1.00  2.97           C  
ATOM   3578  C   VAL A 220      -2.538 -40.183   7.242  1.00  2.97           C  
ATOM   3579  O   VAL A 220      -3.648 -40.365   6.737  1.00  2.97           O  
ATOM   3580  CB  VAL A 220      -3.013 -38.444   8.950  1.00  2.97           C  
ATOM   3581  CG1 VAL A 220      -2.886 -39.527  10.024  1.00  2.97           C  
ATOM   3582  CG2 VAL A 220      -2.597 -37.080   9.506  1.00  2.97           C  
ATOM   3583  H   VAL A 220      -3.131 -37.735   6.179  1.00  2.97           H  
ATOM   3584  HA  VAL A 220      -1.091 -38.851   8.052  1.00  2.97           H  
ATOM   3585  HB  VAL A 220      -4.058 -38.409   8.643  1.00  2.97           H  
ATOM   3586 1HG1 VAL A 220      -3.517 -39.271  10.873  1.00  2.97           H  
ATOM   3587 2HG1 VAL A 220      -3.200 -40.489   9.619  1.00  2.97           H  
ATOM   3588 3HG1 VAL A 220      -1.849 -39.595  10.350  1.00  2.97           H  
ATOM   3589 1HG2 VAL A 220      -3.222 -36.829  10.361  1.00  2.97           H  
ATOM   3590 2HG2 VAL A 220      -1.551 -37.120   9.818  1.00  2.97           H  
ATOM   3591 3HG2 VAL A 220      -2.715 -36.314   8.743  1.00  2.97           H  
ATOM   3592  N   LEU A 221      -1.652 -41.151   7.399  1.00  2.79           N  
ATOM   3593  CA  LEU A 221      -1.973 -42.507   7.008  1.00  2.79           C  
ATOM   3594  C   LEU A 221      -2.178 -43.291   8.301  1.00  2.79           C  
ATOM   3595  O   LEU A 221      -1.548 -42.949   9.302  1.00  2.79           O  
ATOM   3596  CB  LEU A 221      -0.828 -43.111   6.184  1.00  2.79           C  
ATOM   3597  CG  LEU A 221      -0.446 -42.303   4.945  1.00  2.79           C  
ATOM   3598  CD1 LEU A 221       0.735 -42.959   4.208  1.00  2.79           C  
ATOM   3599  CD2 LEU A 221      -1.649 -42.164   4.047  1.00  2.79           C  
ATOM   3600  H   LEU A 221      -0.752 -40.940   7.805  1.00  2.79           H  
ATOM   3601  HA  LEU A 221      -2.869 -42.492   6.402  1.00  2.79           H  
ATOM   3602 1HB  LEU A 221       0.053 -43.193   6.820  1.00  2.79           H  
ATOM   3603 2HB  LEU A 221      -1.114 -44.114   5.864  1.00  2.79           H  
ATOM   3604  HG  LEU A 221      -0.132 -41.331   5.263  1.00  2.79           H  
ATOM   3605 1HD1 LEU A 221       1.004 -42.351   3.342  1.00  2.79           H  
ATOM   3606 2HD1 LEU A 221       1.593 -43.029   4.878  1.00  2.79           H  
ATOM   3607 3HD1 LEU A 221       0.453 -43.957   3.876  1.00  2.79           H  
ATOM   3608 1HD2 LEU A 221      -1.386 -41.567   3.194  1.00  2.79           H  
ATOM   3609 2HD2 LEU A 221      -1.977 -43.148   3.720  1.00  2.79           H  
ATOM   3610 3HD2 LEU A 221      -2.459 -41.675   4.589  1.00  2.79           H  
ATOM   3611  N   PRO A 222      -3.077 -44.281   8.360  1.00  2.62           N  
ATOM   3612  CA  PRO A 222      -3.189 -45.202   9.472  1.00  2.62           C  
ATOM   3613  C   PRO A 222      -1.842 -45.872   9.643  1.00  2.62           C  
ATOM   3614  O   PRO A 222      -1.217 -46.234   8.645  1.00  2.62           O  
ATOM   3615  CB  PRO A 222      -4.263 -46.181   8.993  1.00  2.62           C  
ATOM   3616  CG  PRO A 222      -5.091 -45.375   8.003  1.00  2.62           C  
ATOM   3617  CD  PRO A 222      -4.090 -44.462   7.306  1.00  2.62           C  
ATOM   3618  HA  PRO A 222      -3.490 -44.660  10.382  1.00  2.62           H  
ATOM   3619 1HB  PRO A 222      -3.784 -47.062   8.541  1.00  2.62           H  
ATOM   3620 2HB  PRO A 222      -4.849 -46.543   9.850  1.00  2.62           H  
ATOM   3621 1HG  PRO A 222      -5.614 -46.048   7.307  1.00  2.62           H  
ATOM   3622 2HG  PRO A 222      -5.871 -44.809   8.538  1.00  2.62           H  
ATOM   3623 1HD  PRO A 222      -3.656 -44.936   6.412  1.00  2.62           H  
ATOM   3624 2HD  PRO A 222      -4.606 -43.515   7.080  1.00  2.62           H  
ATOM   3625  N   LYS A 223      -1.390 -46.084  10.870  1.00  2.45           N  
ATOM   3626  CA  LYS A 223      -0.099 -46.742  11.002  1.00  2.45           C  
ATOM   3627  C   LYS A 223      -0.304 -48.245  11.061  1.00  2.45           C  
ATOM   3628  O   LYS A 223      -1.105 -48.744  11.852  1.00  2.45           O  
ATOM   3629  CB  LYS A 223       0.689 -46.253  12.220  1.00  2.45           C  
ATOM   3630  CG  LYS A 223       2.124 -46.768  12.224  1.00  2.45           C  
ATOM   3631  CD  LYS A 223       2.974 -46.212  13.359  1.00  2.45           C  
ATOM   3632  CE  LYS A 223       4.438 -46.671  13.207  1.00  2.45           C  
ATOM   3633  NZ  LYS A 223       5.324 -46.100  14.254  1.00  2.45           N  
ATOM   3634  H   LYS A 223      -1.910 -45.783  11.682  1.00  2.45           H  
ATOM   3635  HA  LYS A 223       0.499 -46.526  10.119  1.00  2.45           H  
ATOM   3636 1HB  LYS A 223       0.713 -45.163  12.232  1.00  2.45           H  
ATOM   3637 2HB  LYS A 223       0.204 -46.590  13.137  1.00  2.45           H  
ATOM   3638 1HG  LYS A 223       2.133 -47.855  12.266  1.00  2.45           H  
ATOM   3639 2HG  LYS A 223       2.575 -46.455  11.295  1.00  2.45           H  
ATOM   3640 1HD  LYS A 223       2.935 -45.123  13.353  1.00  2.45           H  
ATOM   3641 2HD  LYS A 223       2.586 -46.572  14.311  1.00  2.45           H  
ATOM   3642 1HE  LYS A 223       4.484 -47.759  13.257  1.00  2.45           H  
ATOM   3643 2HE  LYS A 223       4.804 -46.348  12.234  1.00  2.45           H  
ATOM   3644 1HZ  LYS A 223       6.298 -46.417  14.089  1.00  2.45           H  
ATOM   3645 2HZ  LYS A 223       5.300 -45.094  14.193  1.00  2.45           H  
ATOM   3646 3HZ  LYS A 223       5.022 -46.395  15.166  1.00  2.45           H  
ATOM   3647  N   LYS A 224       0.433 -48.952  10.224  1.00  2.26           N  
ATOM   3648  CA  LYS A 224       0.389 -50.402  10.141  1.00  2.26           C  
ATOM   3649  C   LYS A 224       1.828 -50.889  10.200  1.00  2.26           C  
ATOM   3650  O   LYS A 224       2.353 -51.313   9.173  1.00  2.26           O  
ATOM   3651  CB  LYS A 224      -0.237 -50.822   8.813  1.00  2.26           C  
ATOM   3652  CG  LYS A 224      -1.669 -50.356   8.600  1.00  2.26           C  
ATOM   3653  CD  LYS A 224      -2.172 -50.781   7.227  1.00  2.26           C  
ATOM   3654  CE  LYS A 224      -3.583 -50.277   6.964  1.00  2.26           C  
ATOM   3655  NZ  LYS A 224      -4.068 -50.683   5.613  1.00  2.26           N  
ATOM   3656  H   LYS A 224       1.044 -48.447   9.595  1.00  2.26           H  
ATOM   3657  HA  LYS A 224      -0.192 -50.810  10.966  1.00  2.26           H  
ATOM   3658 1HB  LYS A 224       0.363 -50.423   7.988  1.00  2.26           H  
ATOM   3659 2HB  LYS A 224      -0.220 -51.907   8.731  1.00  2.26           H  
ATOM   3660 1HG  LYS A 224      -2.315 -50.772   9.375  1.00  2.26           H  
ATOM   3661 2HG  LYS A 224      -1.715 -49.266   8.661  1.00  2.26           H  
ATOM   3662 1HD  LYS A 224      -1.503 -50.374   6.459  1.00  2.26           H  
ATOM   3663 2HD  LYS A 224      -2.163 -51.867   7.154  1.00  2.26           H  
ATOM   3664 1HE  LYS A 224      -4.255 -50.681   7.720  1.00  2.26           H  
ATOM   3665 2HE  LYS A 224      -3.589 -49.188   7.030  1.00  2.26           H  
ATOM   3666 1HZ  LYS A 224      -5.004 -50.332   5.467  1.00  2.26           H  
ATOM   3667 2HZ  LYS A 224      -3.449 -50.301   4.907  1.00  2.26           H  
ATOM   3668 3HZ  LYS A 224      -4.074 -51.690   5.545  1.00  2.26           H  
ATOM   3669  N   PRO A 225       2.475 -50.906  11.382  1.00  2.04           N  
ATOM   3670  CA  PRO A 225       3.925 -50.981  11.587  1.00  2.04           C  
ATOM   3671  C   PRO A 225       4.687 -51.957  10.695  1.00  2.04           C  
ATOM   3672  O   PRO A 225       5.751 -51.623  10.179  1.00  2.04           O  
ATOM   3673  CB  PRO A 225       4.000 -51.420  13.048  1.00  2.04           C  
ATOM   3674  CG  PRO A 225       2.766 -50.816  13.680  1.00  2.04           C  
ATOM   3675  CD  PRO A 225       1.694 -50.954  12.636  1.00  2.04           C  
ATOM   3676  HA  PRO A 225       4.358 -49.972  11.506  1.00  2.04           H  
ATOM   3677 1HB  PRO A 225       4.017 -52.521  13.109  1.00  2.04           H  
ATOM   3678 2HB  PRO A 225       4.932 -51.061  13.503  1.00  2.04           H  
ATOM   3679 1HG  PRO A 225       2.517 -51.343  14.610  1.00  2.04           H  
ATOM   3680 2HG  PRO A 225       2.952 -49.766  13.953  1.00  2.04           H  
ATOM   3681 1HD  PRO A 225       1.168 -51.915  12.732  1.00  2.04           H  
ATOM   3682 2HD  PRO A 225       1.017 -50.102  12.728  1.00  2.04           H  
ATOM   3683  N   LYS A 226       4.101 -53.113  10.412  1.00  1.80           N  
ATOM   3684  CA  LYS A 226       4.762 -54.127   9.591  1.00  1.80           C  
ATOM   3685  C   LYS A 226       5.070 -53.657   8.167  1.00  1.80           C  
ATOM   3686  O   LYS A 226       6.002 -54.149   7.525  1.00  1.80           O  
ATOM   3687  CB  LYS A 226       3.884 -55.375   9.523  1.00  1.80           C  
ATOM   3688  CG  LYS A 226       3.779 -56.149  10.835  1.00  1.80           C  
ATOM   3689  CD  LYS A 226       2.871 -57.369  10.689  1.00  1.80           C  
ATOM   3690  CE  LYS A 226       2.759 -58.147  11.996  1.00  1.80           C  
ATOM   3691  NZ  LYS A 226       1.844 -59.318  11.869  1.00  1.80           N  
ATOM   3692  H   LYS A 226       3.199 -53.322  10.806  1.00  1.80           H  
ATOM   3693  HA  LYS A 226       5.707 -54.385  10.067  1.00  1.80           H  
ATOM   3694 1HB  LYS A 226       2.876 -55.088   9.219  1.00  1.80           H  
ATOM   3695 2HB  LYS A 226       4.274 -56.049   8.762  1.00  1.80           H  
ATOM   3696 1HG  LYS A 226       4.772 -56.478  11.143  1.00  1.80           H  
ATOM   3697 2HG  LYS A 226       3.376 -55.493  11.606  1.00  1.80           H  
ATOM   3698 1HD  LYS A 226       1.875 -57.044  10.385  1.00  1.80           H  
ATOM   3699 2HD  LYS A 226       3.268 -58.029   9.918  1.00  1.80           H  
ATOM   3700 1HE  LYS A 226       3.748 -58.502  12.286  1.00  1.80           H  
ATOM   3701 2HE  LYS A 226       2.379 -57.486  12.776  1.00  1.80           H  
ATOM   3702 1HZ  LYS A 226       1.797 -59.807  12.752  1.00  1.80           H  
ATOM   3703 2HZ  LYS A 226       0.921 -58.999  11.611  1.00  1.80           H  
ATOM   3704 3HZ  LYS A 226       2.194 -59.944  11.157  1.00  1.80           H  
ATOM   3705  N   LYS A 227       4.242 -52.753   7.658  1.00  1.57           N  
ATOM   3706  CA  LYS A 227       4.347 -52.253   6.299  1.00  1.57           C  
ATOM   3707  C   LYS A 227       4.534 -50.744   6.209  1.00  1.57           C  
ATOM   3708  O   LYS A 227       4.386 -50.181   5.124  1.00  1.57           O  
ATOM   3709  CB  LYS A 227       3.100 -52.647   5.506  1.00  1.57           C  
ATOM   3710  CG  LYS A 227       2.900 -54.150   5.346  1.00  1.57           C  
ATOM   3711  CD  LYS A 227       1.688 -54.450   4.480  1.00  1.57           C  
ATOM   3712  CE  LYS A 227       1.481 -55.951   4.306  1.00  1.57           C  
ATOM   3713  NZ  LYS A 227       0.281 -56.253   3.475  1.00  1.57           N  
ATOM   3714  H   LYS A 227       3.517 -52.369   8.258  1.00  1.57           H  
ATOM   3715  HA  LYS A 227       5.216 -52.716   5.833  1.00  1.57           H  
ATOM   3716 1HB  LYS A 227       2.215 -52.239   6.007  1.00  1.57           H  
ATOM   3717 2HB  LYS A 227       3.141 -52.199   4.511  1.00  1.57           H  
ATOM   3718 1HG  LYS A 227       3.790 -54.590   4.892  1.00  1.57           H  
ATOM   3719 2HG  LYS A 227       2.755 -54.602   6.328  1.00  1.57           H  
ATOM   3720 1HD  LYS A 227       0.797 -54.015   4.940  1.00  1.57           H  
ATOM   3721 2HD  LYS A 227       1.825 -53.993   3.499  1.00  1.57           H  
ATOM   3722 1HE  LYS A 227       2.359 -56.377   3.825  1.00  1.57           H  
ATOM   3723 2HE  LYS A 227       1.355 -56.410   5.286  1.00  1.57           H  
ATOM   3724 1HZ  LYS A 227       0.178 -57.253   3.382  1.00  1.57           H  
ATOM   3725 2HZ  LYS A 227      -0.542 -55.870   3.919  1.00  1.57           H  
ATOM   3726 3HZ  LYS A 227       0.392 -55.840   2.560  1.00  1.57           H  
ATOM   3727  N   VAL A 228       4.876 -50.071   7.307  1.00  1.37           N  
ATOM   3728  CA  VAL A 228       4.937 -48.610   7.222  1.00  1.37           C  
ATOM   3729  C   VAL A 228       5.963 -48.074   6.247  1.00  1.37           C  
ATOM   3730  O   VAL A 228       5.657 -47.169   5.472  1.00  1.37           O  
ATOM   3731  CB  VAL A 228       5.176 -47.995   8.591  1.00  1.37           C  
ATOM   3732  CG1 VAL A 228       5.457 -46.518   8.468  1.00  1.37           C  
ATOM   3733  CG2 VAL A 228       3.971 -48.200   9.382  1.00  1.37           C  
ATOM   3734  H   VAL A 228       5.064 -50.561   8.188  1.00  1.37           H  
ATOM   3735  HA  VAL A 228       3.955 -48.269   6.890  1.00  1.37           H  
ATOM   3736  HB  VAL A 228       6.034 -48.482   9.065  1.00  1.37           H  
ATOM   3737 1HG1 VAL A 228       5.621 -46.089   9.456  1.00  1.37           H  
ATOM   3738 2HG1 VAL A 228       6.335 -46.380   7.868  1.00  1.37           H  
ATOM   3739 3HG1 VAL A 228       4.612 -46.023   7.992  1.00  1.37           H  
ATOM   3740 1HG2 VAL A 228       4.124 -47.800  10.364  1.00  1.37           H  
ATOM   3741 2HG2 VAL A 228       3.123 -47.714   8.901  1.00  1.37           H  
ATOM   3742 3HG2 VAL A 228       3.810 -49.242   9.426  1.00  1.37           H  
ATOM   3743  N   ALA A 229       7.179 -48.609   6.247  1.00  1.21           N  
ATOM   3744  CA  ALA A 229       8.154 -48.088   5.301  1.00  1.21           C  
ATOM   3745  C   ALA A 229       7.660 -48.276   3.869  1.00  1.21           C  
ATOM   3746  O   ALA A 229       7.850 -47.404   3.023  1.00  1.21           O  
ATOM   3747  CB  ALA A 229       9.486 -48.765   5.490  1.00  1.21           C  
ATOM   3748  H   ALA A 229       7.413 -49.352   6.890  1.00  1.21           H  
ATOM   3749  HA  ALA A 229       8.270 -47.021   5.480  1.00  1.21           H  
ATOM   3750 1HB  ALA A 229      10.204 -48.342   4.788  1.00  1.21           H  
ATOM   3751 2HB  ALA A 229       9.840 -48.605   6.506  1.00  1.21           H  
ATOM   3752 3HB  ALA A 229       9.383 -49.833   5.307  1.00  1.21           H  
ATOM   3753  N   PHE A 230       7.011 -49.413   3.598  1.00  1.10           N  
ATOM   3754  CA  PHE A 230       6.475 -49.691   2.270  1.00  1.10           C  
ATOM   3755  C   PHE A 230       5.386 -48.694   1.910  1.00  1.10           C  
ATOM   3756  O   PHE A 230       5.373 -48.136   0.812  1.00  1.10           O  
ATOM   3757  CB  PHE A 230       5.935 -51.106   2.155  1.00  1.10           C  
ATOM   3758  CG  PHE A 230       5.372 -51.385   0.807  1.00  1.10           C  
ATOM   3759  CD1 PHE A 230       6.217 -51.636  -0.267  1.00  1.10           C  
ATOM   3760  CD2 PHE A 230       4.002 -51.394   0.598  1.00  1.10           C  
ATOM   3761  CE1 PHE A 230       5.705 -51.890  -1.521  1.00  1.10           C  
ATOM   3762  CE2 PHE A 230       3.488 -51.651  -0.656  1.00  1.10           C  
ATOM   3763  CZ  PHE A 230       4.341 -51.900  -1.717  1.00  1.10           C  
ATOM   3764  H   PHE A 230       6.865 -50.087   4.337  1.00  1.10           H  
ATOM   3765  HA  PHE A 230       7.285 -49.584   1.546  1.00  1.10           H  
ATOM   3766 1HB  PHE A 230       6.726 -51.824   2.359  1.00  1.10           H  
ATOM   3767 2HB  PHE A 230       5.146 -51.258   2.893  1.00  1.10           H  
ATOM   3768  HD1 PHE A 230       7.298 -51.627  -0.108  1.00  1.10           H  
ATOM   3769  HD2 PHE A 230       3.326 -51.189   1.441  1.00  1.10           H  
ATOM   3770  HE1 PHE A 230       6.378 -52.081  -2.356  1.00  1.10           H  
ATOM   3771  HE2 PHE A 230       2.409 -51.652  -0.810  1.00  1.10           H  
ATOM   3772  HZ  PHE A 230       3.935 -52.096  -2.708  1.00  1.10           H  
ATOM   3773  N   ASP A 231       4.443 -48.484   2.825  1.00  1.04           N  
ATOM   3774  CA  ASP A 231       3.366 -47.549   2.558  1.00  1.04           C  
ATOM   3775  C   ASP A 231       3.919 -46.143   2.318  1.00  1.04           C  
ATOM   3776  O   ASP A 231       3.417 -45.414   1.458  1.00  1.04           O  
ATOM   3777  CB  ASP A 231       2.354 -47.553   3.710  1.00  1.04           C  
ATOM   3778  CG  ASP A 231       1.490 -48.834   3.743  1.00  1.04           C  
ATOM   3779  OD1 ASP A 231       1.508 -49.568   2.780  1.00  1.04           O  
ATOM   3780  OD2 ASP A 231       0.793 -49.041   4.711  1.00  1.04           O  
ATOM   3781  H   ASP A 231       4.481 -48.977   3.716  1.00  1.04           H  
ATOM   3782  HA  ASP A 231       2.852 -47.870   1.653  1.00  1.04           H  
ATOM   3783 1HB  ASP A 231       2.898 -47.475   4.656  1.00  1.04           H  
ATOM   3784 2HB  ASP A 231       1.705 -46.684   3.632  1.00  1.04           H  
ATOM   3785  N   CYS A 232       4.971 -45.769   3.059  1.00  1.02           N  
ATOM   3786  CA  CYS A 232       5.605 -44.466   2.893  1.00  1.02           C  
ATOM   3787  C   CYS A 232       6.285 -44.384   1.528  1.00  1.02           C  
ATOM   3788  O   CYS A 232       6.192 -43.371   0.834  1.00  1.02           O  
ATOM   3789  CB  CYS A 232       6.632 -44.239   3.989  1.00  1.02           C  
ATOM   3790  SG  CYS A 232       5.895 -44.059   5.613  1.00  1.02           S  
ATOM   3791  H   CYS A 232       5.329 -46.401   3.776  1.00  1.02           H  
ATOM   3792  HA  CYS A 232       4.840 -43.693   2.958  1.00  1.02           H  
ATOM   3793 1HB  CYS A 232       7.326 -45.074   4.023  1.00  1.02           H  
ATOM   3794 2HB  CYS A 232       7.208 -43.339   3.772  1.00  1.02           H  
ATOM   3795  HG  CYS A 232       5.568 -45.374   5.728  1.00  1.02           H  
ATOM   3796  N   LEU A 233       6.913 -45.484   1.109  1.00  1.02           N  
ATOM   3797  CA  LEU A 233       7.573 -45.568  -0.186  1.00  1.02           C  
ATOM   3798  C   LEU A 233       6.578 -45.317  -1.291  1.00  1.02           C  
ATOM   3799  O   LEU A 233       6.801 -44.472  -2.163  1.00  1.02           O  
ATOM   3800  CB  LEU A 233       8.154 -46.976  -0.360  1.00  1.02           C  
ATOM   3801  CG  LEU A 233       8.798 -47.332  -1.651  1.00  1.02           C  
ATOM   3802  CD1 LEU A 233      10.012 -46.462  -1.875  1.00  1.02           C  
ATOM   3803  CD2 LEU A 233       9.122 -48.809  -1.590  1.00  1.02           C  
ATOM   3804  H   LEU A 233       6.973 -46.289   1.731  1.00  1.02           H  
ATOM   3805  HA  LEU A 233       8.358 -44.818  -0.239  1.00  1.02           H  
ATOM   3806 1HB  LEU A 233       8.861 -47.168   0.434  1.00  1.02           H  
ATOM   3807 2HB  LEU A 233       7.368 -47.677  -0.253  1.00  1.02           H  
ATOM   3808  HG  LEU A 233       8.105 -47.157  -2.470  1.00  1.02           H  
ATOM   3809 1HD1 LEU A 233      10.489 -46.707  -2.814  1.00  1.02           H  
ATOM   3810 2HD1 LEU A 233       9.686 -45.455  -1.903  1.00  1.02           H  
ATOM   3811 3HD1 LEU A 233      10.721 -46.600  -1.063  1.00  1.02           H  
ATOM   3812 1HD2 LEU A 233       9.581 -49.135  -2.511  1.00  1.02           H  
ATOM   3813 2HD2 LEU A 233       9.807 -48.994  -0.759  1.00  1.02           H  
ATOM   3814 3HD2 LEU A 233       8.200 -49.368  -1.430  1.00  1.02           H  
ATOM   3815  N   GLU A 234       5.464 -46.047  -1.247  1.00  1.05           N  
ATOM   3816  CA  GLU A 234       4.437 -45.904  -2.259  1.00  1.05           C  
ATOM   3817  C   GLU A 234       3.777 -44.531  -2.213  1.00  1.05           C  
ATOM   3818  O   GLU A 234       3.504 -43.940  -3.261  1.00  1.05           O  
ATOM   3819  CB  GLU A 234       3.424 -47.037  -2.121  1.00  1.05           C  
ATOM   3820  CG  GLU A 234       3.986 -48.388  -2.562  1.00  1.05           C  
ATOM   3821  CD  GLU A 234       4.255 -48.422  -4.060  1.00  1.05           C  
ATOM   3822  OE1 GLU A 234       3.328 -48.149  -4.799  1.00  1.05           O  
ATOM   3823  OE2 GLU A 234       5.370 -48.686  -4.464  1.00  1.05           O  
ATOM   3824  H   GLU A 234       5.343 -46.725  -0.491  1.00  1.05           H  
ATOM   3825  HA  GLU A 234       4.913 -46.011  -3.232  1.00  1.05           H  
ATOM   3826 1HB  GLU A 234       3.122 -47.124  -1.072  1.00  1.05           H  
ATOM   3827 2HB  GLU A 234       2.536 -46.815  -2.707  1.00  1.05           H  
ATOM   3828 1HG  GLU A 234       4.917 -48.582  -2.020  1.00  1.05           H  
ATOM   3829 2HG  GLU A 234       3.273 -49.164  -2.302  1.00  1.05           H  
ATOM   3830  N   TRP A 235       3.568 -43.981  -1.012  1.00  1.11           N  
ATOM   3831  CA  TRP A 235       3.016 -42.641  -0.919  1.00  1.11           C  
ATOM   3832  C   TRP A 235       3.912 -41.672  -1.671  1.00  1.11           C  
ATOM   3833  O   TRP A 235       3.444 -40.922  -2.527  1.00  1.11           O  
ATOM   3834  CB  TRP A 235       2.877 -42.145   0.523  1.00  1.11           C  
ATOM   3835  CG  TRP A 235       2.390 -40.729   0.550  1.00  1.11           C  
ATOM   3836  CD1 TRP A 235       3.172 -39.634   0.484  1.00  1.11           C  
ATOM   3837  CD2 TRP A 235       1.033 -40.245   0.628  1.00  1.11           C  
ATOM   3838  NE1 TRP A 235       2.408 -38.500   0.483  1.00  1.11           N  
ATOM   3839  CE2 TRP A 235       1.097 -38.853   0.572  1.00  1.11           C  
ATOM   3840  CE3 TRP A 235      -0.203 -40.865   0.722  1.00  1.11           C  
ATOM   3841  CZ2 TRP A 235      -0.035 -38.067   0.603  1.00  1.11           C  
ATOM   3842  CZ3 TRP A 235      -1.342 -40.074   0.762  1.00  1.11           C  
ATOM   3843  CH2 TRP A 235      -1.257 -38.712   0.704  1.00  1.11           C  
ATOM   3844  H   TRP A 235       3.771 -44.500  -0.159  1.00  1.11           H  
ATOM   3845  HA  TRP A 235       2.032 -42.640  -1.382  1.00  1.11           H  
ATOM   3846 1HB  TRP A 235       2.181 -42.779   1.070  1.00  1.11           H  
ATOM   3847 2HB  TRP A 235       3.840 -42.195   1.029  1.00  1.11           H  
ATOM   3848  HD1 TRP A 235       4.256 -39.657   0.418  1.00  1.11           H  
ATOM   3849  HE1 TRP A 235       2.779 -37.541   0.410  1.00  1.11           H  
ATOM   3850  HE3 TRP A 235      -0.276 -41.951   0.764  1.00  1.11           H  
ATOM   3851  HZ2 TRP A 235       0.015 -36.981   0.556  1.00  1.11           H  
ATOM   3852  HZ3 TRP A 235      -2.310 -40.568   0.838  1.00  1.11           H  
ATOM   3853  HH2 TRP A 235      -2.172 -38.122   0.735  1.00  1.11           H  
ATOM   3854  N   ILE A 236       5.207 -41.695  -1.358  1.00  1.18           N  
ATOM   3855  CA  ILE A 236       6.145 -40.776  -1.974  1.00  1.18           C  
ATOM   3856  C   ILE A 236       6.227 -40.986  -3.472  1.00  1.18           C  
ATOM   3857  O   ILE A 236       6.093 -40.041  -4.247  1.00  1.18           O  
ATOM   3858  CB  ILE A 236       7.550 -40.944  -1.388  1.00  1.18           C  
ATOM   3859  CG1 ILE A 236       7.573 -40.493   0.077  1.00  1.18           C  
ATOM   3860  CG2 ILE A 236       8.524 -40.110  -2.228  1.00  1.18           C  
ATOM   3861  CD1 ILE A 236       8.831 -40.913   0.808  1.00  1.18           C  
ATOM   3862  H   ILE A 236       5.543 -42.356  -0.655  1.00  1.18           H  
ATOM   3863  HA  ILE A 236       5.806 -39.761  -1.788  1.00  1.18           H  
ATOM   3864  HB  ILE A 236       7.833 -41.998  -1.413  1.00  1.18           H  
ATOM   3865 1HG1 ILE A 236       7.491 -39.409   0.116  1.00  1.18           H  
ATOM   3866 2HG1 ILE A 236       6.714 -40.922   0.592  1.00  1.18           H  
ATOM   3867 1HG2 ILE A 236       9.522 -40.205  -1.839  1.00  1.18           H  
ATOM   3868 2HG2 ILE A 236       8.506 -40.452  -3.262  1.00  1.18           H  
ATOM   3869 3HG2 ILE A 236       8.237 -39.069  -2.195  1.00  1.18           H  
ATOM   3870 1HD1 ILE A 236       8.793 -40.574   1.822  1.00  1.18           H  
ATOM   3871 2HD1 ILE A 236       8.909 -42.003   0.794  1.00  1.18           H  
ATOM   3872 3HD1 ILE A 236       9.693 -40.474   0.322  1.00  1.18           H  
ATOM   3873  N   ARG A 237       6.328 -42.233  -3.913  1.00  1.26           N  
ATOM   3874  CA  ARG A 237       6.408 -42.485  -5.341  1.00  1.26           C  
ATOM   3875  C   ARG A 237       5.191 -41.952  -6.106  1.00  1.26           C  
ATOM   3876  O   ARG A 237       5.333 -41.486  -7.240  1.00  1.26           O  
ATOM   3877  CB  ARG A 237       6.535 -43.979  -5.602  1.00  1.26           C  
ATOM   3878  CG  ARG A 237       7.893 -44.632  -5.275  1.00  1.26           C  
ATOM   3879  CD  ARG A 237       7.811 -46.121  -5.462  1.00  1.26           C  
ATOM   3880  NE  ARG A 237       9.103 -46.778  -5.333  1.00  1.26           N  
ATOM   3881  CZ  ARG A 237       9.283 -48.118  -5.276  1.00  1.26           C  
ATOM   3882  NH1 ARG A 237       8.247 -48.942  -5.288  1.00  1.26           N  
ATOM   3883  NH2 ARG A 237      10.508 -48.623  -5.198  1.00  1.26           N  
ATOM   3884  H   ARG A 237       6.397 -43.011  -3.256  1.00  1.26           H  
ATOM   3885  HA  ARG A 237       7.300 -41.988  -5.721  1.00  1.26           H  
ATOM   3886 1HB  ARG A 237       5.783 -44.501  -5.007  1.00  1.26           H  
ATOM   3887 2HB  ARG A 237       6.313 -44.183  -6.647  1.00  1.26           H  
ATOM   3888 1HG  ARG A 237       8.659 -44.240  -5.942  1.00  1.26           H  
ATOM   3889 2HG  ARG A 237       8.170 -44.424  -4.243  1.00  1.26           H  
ATOM   3890 1HD  ARG A 237       7.140 -46.539  -4.706  1.00  1.26           H  
ATOM   3891 2HD  ARG A 237       7.414 -46.341  -6.450  1.00  1.26           H  
ATOM   3892  HE  ARG A 237       9.930 -46.194  -5.313  1.00  1.26           H  
ATOM   3893 1HH1 ARG A 237       7.277 -48.592  -5.305  1.00  1.26           H  
ATOM   3894 2HH1 ARG A 237       8.398 -49.935  -5.240  1.00  1.26           H  
ATOM   3895 1HH2 ARG A 237      11.338 -48.007  -5.165  1.00  1.26           H  
ATOM   3896 2HH2 ARG A 237      10.636 -49.622  -5.147  1.00  1.26           H  
ATOM   3897  N   LYS A 238       3.997 -42.023  -5.503  1.00  1.37           N  
ATOM   3898  CA  LYS A 238       2.786 -41.559  -6.170  1.00  1.37           C  
ATOM   3899  C   LYS A 238       2.452 -40.071  -5.976  1.00  1.37           C  
ATOM   3900  O   LYS A 238       1.871 -39.452  -6.871  1.00  1.37           O  
ATOM   3901  CB  LYS A 238       1.597 -42.386  -5.689  1.00  1.37           C  
ATOM   3902  CG  LYS A 238       1.625 -43.837  -6.143  1.00  1.37           C  
ATOM   3903  CD  LYS A 238       0.385 -44.586  -5.688  1.00  1.37           C  
ATOM   3904  CE  LYS A 238       0.357 -46.001  -6.259  1.00  1.37           C  
ATOM   3905  NZ  LYS A 238       1.427 -46.842  -5.676  1.00  1.37           N  
ATOM   3906  H   LYS A 238       3.922 -42.446  -4.576  1.00  1.37           H  
ATOM   3907  HA  LYS A 238       2.912 -41.726  -7.238  1.00  1.37           H  
ATOM   3908 1HB  LYS A 238       1.585 -42.381  -4.594  1.00  1.37           H  
ATOM   3909 2HB  LYS A 238       0.671 -41.928  -6.029  1.00  1.37           H  
ATOM   3910 1HG  LYS A 238       1.696 -43.881  -7.229  1.00  1.37           H  
ATOM   3911 2HG  LYS A 238       2.505 -44.326  -5.716  1.00  1.37           H  
ATOM   3912 1HD  LYS A 238       0.389 -44.644  -4.596  1.00  1.37           H  
ATOM   3913 2HD  LYS A 238      -0.509 -44.049  -6.005  1.00  1.37           H  
ATOM   3914 1HE  LYS A 238      -0.608 -46.458  -6.043  1.00  1.37           H  
ATOM   3915 2HE  LYS A 238       0.494 -45.955  -7.338  1.00  1.37           H  
ATOM   3916 1HZ  LYS A 238       1.410 -47.777  -6.053  1.00  1.37           H  
ATOM   3917 2HZ  LYS A 238       2.336 -46.436  -5.869  1.00  1.37           H  
ATOM   3918 3HZ  LYS A 238       1.301 -46.895  -4.677  1.00  1.37           H  
ATOM   3919  N   HIS A 239       2.818 -39.491  -4.831  1.00  1.49           N  
ATOM   3920  CA  HIS A 239       2.450 -38.106  -4.534  1.00  1.49           C  
ATOM   3921  C   HIS A 239       3.601 -37.106  -4.576  1.00  1.49           C  
ATOM   3922  O   HIS A 239       3.370 -35.914  -4.792  1.00  1.49           O  
ATOM   3923  CB  HIS A 239       1.774 -38.048  -3.162  1.00  1.49           C  
ATOM   3924  CG  HIS A 239       0.458 -38.776  -3.125  1.00  1.49           C  
ATOM   3925  ND1 HIS A 239      -0.726 -38.200  -3.552  1.00  1.49           N  
ATOM   3926  CD2 HIS A 239       0.146 -40.036  -2.749  1.00  1.49           C  
ATOM   3927  CE1 HIS A 239      -1.709 -39.074  -3.418  1.00  1.49           C  
ATOM   3928  NE2 HIS A 239      -1.207 -40.193  -2.935  1.00  1.49           N  
ATOM   3929  H   HIS A 239       3.296 -40.040  -4.121  1.00  1.49           H  
ATOM   3930  HA  HIS A 239       1.721 -37.774  -5.268  1.00  1.49           H  
ATOM   3931 1HB  HIS A 239       2.434 -38.498  -2.420  1.00  1.49           H  
ATOM   3932 2HB  HIS A 239       1.616 -37.014  -2.869  1.00  1.49           H  
ATOM   3933  HD2 HIS A 239       0.835 -40.782  -2.371  1.00  1.49           H  
ATOM   3934  HE1 HIS A 239      -2.755 -38.902  -3.668  1.00  1.49           H  
ATOM   3935  HE2 HIS A 239      -1.725 -41.035  -2.734  1.00  1.49           H  
ATOM   3936  N   HIS A 240       4.832 -37.563  -4.369  1.00  1.63           N  
ATOM   3937  CA  HIS A 240       5.963 -36.656  -4.366  1.00  1.63           C  
ATOM   3938  C   HIS A 240       7.124 -37.346  -5.097  1.00  1.63           C  
ATOM   3939  O   HIS A 240       8.177 -37.538  -4.495  1.00  1.63           O  
ATOM   3940  CB  HIS A 240       6.414 -36.395  -2.924  1.00  1.63           C  
ATOM   3941  CG  HIS A 240       5.320 -36.008  -1.983  1.00  1.63           C  
ATOM   3942  ND1 HIS A 240       4.686 -34.786  -1.986  1.00  1.63           N  
ATOM   3943  CD2 HIS A 240       4.760 -36.726  -0.997  1.00  1.63           C  
ATOM   3944  CE1 HIS A 240       3.765 -34.774  -1.033  1.00  1.63           C  
ATOM   3945  NE2 HIS A 240       3.788 -35.951  -0.412  1.00  1.63           N  
ATOM   3946  H   HIS A 240       5.017 -38.549  -4.221  1.00  1.63           H  
ATOM   3947  HA  HIS A 240       5.722 -35.714  -4.852  1.00  1.63           H  
ATOM   3948 1HB  HIS A 240       6.878 -37.289  -2.534  1.00  1.63           H  
ATOM   3949 2HB  HIS A 240       7.173 -35.607  -2.914  1.00  1.63           H  
ATOM   3950  HD1 HIS A 240       4.865 -34.019  -2.607  1.00  1.63           H  
ATOM   3951  HD2 HIS A 240       4.955 -37.728  -0.644  1.00  1.63           H  
ATOM   3952  HE1 HIS A 240       3.145 -33.892  -0.868  1.00  1.63           H  
ATOM   3953  N   PRO A 241       6.989 -37.714  -6.391  1.00  1.79           N  
ATOM   3954  CA  PRO A 241       7.982 -38.484  -7.130  1.00  1.79           C  
ATOM   3955  C   PRO A 241       9.331 -37.790  -7.310  1.00  1.79           C  
ATOM   3956  O   PRO A 241      10.345 -38.456  -7.520  1.00  1.79           O  
ATOM   3957  CB  PRO A 241       7.296 -38.679  -8.490  1.00  1.79           C  
ATOM   3958  CG  PRO A 241       6.270 -37.557  -8.585  1.00  1.79           C  
ATOM   3959  CD  PRO A 241       5.794 -37.352  -7.170  1.00  1.79           C  
ATOM   3960  HA  PRO A 241       8.112 -39.455  -6.628  1.00  1.79           H  
ATOM   3961 1HB  PRO A 241       8.045 -38.643  -9.294  1.00  1.79           H  
ATOM   3962 2HB  PRO A 241       6.832 -39.679  -8.526  1.00  1.79           H  
ATOM   3963 1HG  PRO A 241       6.722 -36.660  -9.015  1.00  1.79           H  
ATOM   3964 2HG  PRO A 241       5.454 -37.855  -9.260  1.00  1.79           H  
ATOM   3965 1HD  PRO A 241       5.493 -36.312  -7.015  1.00  1.79           H  
ATOM   3966 2HD  PRO A 241       4.974 -38.065  -6.975  1.00  1.79           H  
ATOM   3967  N   TYR A 242       9.338 -36.459  -7.240  1.00  1.94           N  
ATOM   3968  CA  TYR A 242      10.561 -35.685  -7.409  1.00  1.94           C  
ATOM   3969  C   TYR A 242      10.726 -34.706  -6.258  1.00  1.94           C  
ATOM   3970  O   TYR A 242      11.838 -34.374  -5.840  1.00  1.94           O  
ATOM   3971  CB  TYR A 242      10.513 -34.939  -8.737  1.00  1.94           C  
ATOM   3972  CG  TYR A 242      10.335 -35.862  -9.918  1.00  1.94           C  
ATOM   3973  CD1 TYR A 242       9.117 -35.901 -10.563  1.00  1.94           C  
ATOM   3974  CD2 TYR A 242      11.372 -36.679 -10.343  1.00  1.94           C  
ATOM   3975  CE1 TYR A 242       8.923 -36.747 -11.631  1.00  1.94           C  
ATOM   3976  CE2 TYR A 242      11.181 -37.531 -11.416  1.00  1.94           C  
ATOM   3977  CZ  TYR A 242       9.959 -37.565 -12.059  1.00  1.94           C  
ATOM   3978  OH  TYR A 242       9.762 -38.412 -13.129  1.00  1.94           O  
ATOM   3979  H   TYR A 242       8.482 -35.965  -7.060  1.00  1.94           H  
ATOM   3980  HA  TYR A 242      11.416 -36.362  -7.399  1.00  1.94           H  
ATOM   3981 1HB  TYR A 242       9.676 -34.236  -8.723  1.00  1.94           H  
ATOM   3982 2HB  TYR A 242      11.427 -34.364  -8.874  1.00  1.94           H  
ATOM   3983  HD1 TYR A 242       8.306 -35.259 -10.221  1.00  1.94           H  
ATOM   3984  HD2 TYR A 242      12.334 -36.653  -9.830  1.00  1.94           H  
ATOM   3985  HE1 TYR A 242       7.958 -36.773 -12.136  1.00  1.94           H  
ATOM   3986  HE2 TYR A 242      11.994 -38.176 -11.751  1.00  1.94           H  
ATOM   3987  HH  TYR A 242      10.570 -38.898 -13.306  1.00  1.94           H  
ATOM   3988  N   ASP A 243       9.590 -34.198  -5.804  1.00  2.04           N  
ATOM   3989  CA  ASP A 243       9.525 -33.179  -4.770  1.00  2.04           C  
ATOM   3990  C   ASP A 243      10.027 -33.706  -3.437  1.00  2.04           C  
ATOM   3991  O   ASP A 243       9.891 -34.893  -3.141  1.00  2.04           O  
ATOM   3992  CB  ASP A 243       8.096 -32.671  -4.619  1.00  2.04           C  
ATOM   3993  CG  ASP A 243       7.630 -31.847  -5.809  1.00  2.04           C  
ATOM   3994  OD1 ASP A 243       8.437 -31.520  -6.649  1.00  2.04           O  
ATOM   3995  OD2 ASP A 243       6.462 -31.570  -5.876  1.00  2.04           O  
ATOM   3996  H   ASP A 243       8.733 -34.542  -6.199  1.00  2.04           H  
ATOM   3997  HA  ASP A 243      10.161 -32.345  -5.066  1.00  2.04           H  
ATOM   3998 1HB  ASP A 243       7.423 -33.520  -4.495  1.00  2.04           H  
ATOM   3999 2HB  ASP A 243       8.024 -32.066  -3.709  1.00  2.04           H  
ATOM   4000  N   SER A 244      10.596 -32.825  -2.630  1.00  2.09           N  
ATOM   4001  CA  SER A 244      11.027 -33.208  -1.296  1.00  2.09           C  
ATOM   4002  C   SER A 244       9.821 -33.267  -0.368  1.00  2.09           C  
ATOM   4003  O   SER A 244       8.740 -32.791  -0.722  1.00  2.09           O  
ATOM   4004  CB  SER A 244      12.033 -32.223  -0.758  1.00  2.09           C  
ATOM   4005  OG  SER A 244      11.422 -30.990  -0.494  1.00  2.09           O  
ATOM   4006  H   SER A 244      10.708 -31.871  -2.940  1.00  2.09           H  
ATOM   4007  HA  SER A 244      11.483 -34.199  -1.341  1.00  2.09           H  
ATOM   4008 1HB  SER A 244      12.472 -32.619   0.159  1.00  2.09           H  
ATOM   4009 2HB  SER A 244      12.839 -32.089  -1.476  1.00  2.09           H  
ATOM   4010  HG  SER A 244      10.652 -31.202   0.053  1.00  2.09           H  
ATOM   4011  N   GLY A 245      10.014 -33.820   0.820  1.00  2.09           N  
ATOM   4012  CA  GLY A 245       8.957 -33.901   1.819  1.00  2.09           C  
ATOM   4013  C   GLY A 245       9.462 -34.639   3.047  1.00  2.09           C  
ATOM   4014  O   GLY A 245      10.582 -35.154   3.044  1.00  2.09           O  
ATOM   4015  H   GLY A 245      10.925 -34.193   1.047  1.00  2.09           H  
ATOM   4016 1HA  GLY A 245       8.637 -32.896   2.096  1.00  2.09           H  
ATOM   4017 2HA  GLY A 245       8.093 -34.417   1.401  1.00  2.09           H  
ATOM   4018  N   ILE A 246       8.641 -34.694   4.092  1.00  2.05           N  
ATOM   4019  CA  ILE A 246       9.053 -35.342   5.331  1.00  2.05           C  
ATOM   4020  C   ILE A 246       8.151 -36.477   5.794  1.00  2.05           C  
ATOM   4021  O   ILE A 246       6.930 -36.333   5.888  1.00  2.05           O  
ATOM   4022  CB  ILE A 246       9.174 -34.305   6.472  1.00  2.05           C  
ATOM   4023  CG1 ILE A 246      10.233 -33.242   6.118  1.00  2.05           C  
ATOM   4024  CG2 ILE A 246       9.532 -34.999   7.793  1.00  2.05           C  
ATOM   4025  CD1 ILE A 246      10.267 -32.084   7.083  1.00  2.05           C  
ATOM   4026  H   ILE A 246       7.728 -34.266   4.031  1.00  2.05           H  
ATOM   4027  HA  ILE A 246      10.044 -35.765   5.172  1.00  2.05           H  
ATOM   4028  HB  ILE A 246       8.223 -33.790   6.593  1.00  2.05           H  
ATOM   4029 1HG1 ILE A 246      11.218 -33.712   6.103  1.00  2.05           H  
ATOM   4030 2HG1 ILE A 246      10.029 -32.838   5.132  1.00  2.05           H  
ATOM   4031 1HG2 ILE A 246       9.602 -34.257   8.585  1.00  2.05           H  
ATOM   4032 2HG2 ILE A 246       8.766 -35.720   8.053  1.00  2.05           H  
ATOM   4033 3HG2 ILE A 246      10.486 -35.512   7.693  1.00  2.05           H  
ATOM   4034 1HD1 ILE A 246      11.039 -31.375   6.771  1.00  2.05           H  
ATOM   4035 2HD1 ILE A 246       9.296 -31.587   7.094  1.00  2.05           H  
ATOM   4036 3HD1 ILE A 246      10.496 -32.451   8.083  1.00  2.05           H  
ATOM   4037  N   ILE A 247       8.786 -37.601   6.094  1.00  1.98           N  
ATOM   4038  CA  ILE A 247       8.138 -38.761   6.679  1.00  1.98           C  
ATOM   4039  C   ILE A 247       8.429 -38.689   8.161  1.00  1.98           C  
ATOM   4040  O   ILE A 247       9.570 -38.450   8.555  1.00  1.98           O  
ATOM   4041  CB  ILE A 247       8.657 -40.084   6.094  1.00  1.98           C  
ATOM   4042  CG1 ILE A 247       8.451 -40.120   4.588  1.00  1.98           C  
ATOM   4043  CG2 ILE A 247       7.964 -41.257   6.734  1.00  1.98           C  
ATOM   4044  CD1 ILE A 247       6.995 -39.990   4.183  1.00  1.98           C  
ATOM   4045  H   ILE A 247       9.784 -37.633   5.944  1.00  1.98           H  
ATOM   4046  HA  ILE A 247       7.061 -38.698   6.529  1.00  1.98           H  
ATOM   4047  HB  ILE A 247       9.727 -40.164   6.280  1.00  1.98           H  
ATOM   4048 1HG1 ILE A 247       9.014 -39.306   4.131  1.00  1.98           H  
ATOM   4049 2HG1 ILE A 247       8.832 -41.067   4.203  1.00  1.98           H  
ATOM   4050 1HG2 ILE A 247       8.359 -42.168   6.304  1.00  1.98           H  
ATOM   4051 2HG2 ILE A 247       8.141 -41.257   7.811  1.00  1.98           H  
ATOM   4052 3HG2 ILE A 247       6.894 -41.198   6.545  1.00  1.98           H  
ATOM   4053 1HD1 ILE A 247       6.896 -40.023   3.103  1.00  1.98           H  
ATOM   4054 2HD1 ILE A 247       6.420 -40.807   4.619  1.00  1.98           H  
ATOM   4055 3HD1 ILE A 247       6.606 -39.041   4.549  1.00  1.98           H  
ATOM   4056  N   TYR A 248       7.407 -38.841   8.977  1.00  1.89           N  
ATOM   4057  CA  TYR A 248       7.594 -38.713  10.406  1.00  1.89           C  
ATOM   4058  C   TYR A 248       7.766 -40.073  11.062  1.00  1.89           C  
ATOM   4059  O   TYR A 248       7.242 -41.082  10.588  1.00  1.89           O  
ATOM   4060  CB  TYR A 248       6.449 -37.900  10.982  1.00  1.89           C  
ATOM   4061  CG  TYR A 248       6.508 -36.459  10.464  1.00  1.89           C  
ATOM   4062  CD1 TYR A 248       5.882 -36.125   9.262  1.00  1.89           C  
ATOM   4063  CD2 TYR A 248       7.197 -35.486  11.172  1.00  1.89           C  
ATOM   4064  CE1 TYR A 248       5.949 -34.829   8.777  1.00  1.89           C  
ATOM   4065  CE2 TYR A 248       7.260 -34.188  10.686  1.00  1.89           C  
ATOM   4066  CZ  TYR A 248       6.641 -33.861   9.494  1.00  1.89           C  
ATOM   4067  OH  TYR A 248       6.713 -32.574   9.011  1.00  1.89           O  
ATOM   4068  H   TYR A 248       6.492 -39.037   8.600  1.00  1.89           H  
ATOM   4069  HA  TYR A 248       8.514 -38.156  10.586  1.00  1.89           H  
ATOM   4070 1HB  TYR A 248       5.493 -38.338  10.695  1.00  1.89           H  
ATOM   4071 2HB  TYR A 248       6.507 -37.887  12.070  1.00  1.89           H  
ATOM   4072  HD1 TYR A 248       5.345 -36.886   8.696  1.00  1.89           H  
ATOM   4073  HD2 TYR A 248       7.691 -35.744  12.109  1.00  1.89           H  
ATOM   4074  HE1 TYR A 248       5.465 -34.575   7.833  1.00  1.89           H  
ATOM   4075  HE2 TYR A 248       7.805 -33.426  11.242  1.00  1.89           H  
ATOM   4076  HH  TYR A 248       6.348 -32.549   8.123  1.00  1.89           H  
ATOM   4077  N   CYS A 249       8.539 -40.070  12.135  1.00  1.82           N  
ATOM   4078  CA  CYS A 249       8.917 -41.250  12.903  1.00  1.82           C  
ATOM   4079  C   CYS A 249       9.074 -40.939  14.388  1.00  1.82           C  
ATOM   4080  O   CYS A 249       9.158 -39.769  14.778  1.00  1.82           O  
ATOM   4081  CB  CYS A 249      10.204 -41.811  12.304  1.00  1.82           C  
ATOM   4082  SG  CYS A 249      11.497 -40.537  12.102  1.00  1.82           S  
ATOM   4083  H   CYS A 249       8.906 -39.177  12.429  1.00  1.82           H  
ATOM   4084  HA  CYS A 249       8.135 -42.001  12.791  1.00  1.82           H  
ATOM   4085 1HB  CYS A 249      10.596 -42.602  12.946  1.00  1.82           H  
ATOM   4086 2HB  CYS A 249       9.996 -42.250  11.327  1.00  1.82           H  
ATOM   4087  N   LEU A 250       9.084 -41.979  15.226  1.00  1.75           N  
ATOM   4088  CA  LEU A 250       9.114 -41.798  16.686  1.00  1.75           C  
ATOM   4089  C   LEU A 250      10.464 -41.864  17.400  1.00  1.75           C  
ATOM   4090  O   LEU A 250      10.595 -41.368  18.520  1.00  1.75           O  
ATOM   4091  CB  LEU A 250       8.189 -42.830  17.322  1.00  1.75           C  
ATOM   4092  CG  LEU A 250       6.728 -42.730  16.890  1.00  1.75           C  
ATOM   4093  CD1 LEU A 250       5.933 -43.845  17.542  1.00  1.75           C  
ATOM   4094  CD2 LEU A 250       6.186 -41.359  17.268  1.00  1.75           C  
ATOM   4095  H   LEU A 250       9.022 -42.928  14.840  1.00  1.75           H  
ATOM   4096  HA  LEU A 250       8.697 -40.813  16.889  1.00  1.75           H  
ATOM   4097 1HB  LEU A 250       8.551 -43.826  17.053  1.00  1.75           H  
ATOM   4098 2HB  LEU A 250       8.235 -42.725  18.404  1.00  1.75           H  
ATOM   4099  HG  LEU A 250       6.663 -42.859  15.807  1.00  1.75           H  
ATOM   4100 1HD1 LEU A 250       4.893 -43.783  17.225  1.00  1.75           H  
ATOM   4101 2HD1 LEU A 250       6.350 -44.807  17.244  1.00  1.75           H  
ATOM   4102 3HD1 LEU A 250       5.989 -43.744  18.626  1.00  1.75           H  
ATOM   4103 1HD2 LEU A 250       5.145 -41.278  16.954  1.00  1.75           H  
ATOM   4104 2HD2 LEU A 250       6.250 -41.228  18.348  1.00  1.75           H  
ATOM   4105 3HD2 LEU A 250       6.776 -40.585  16.772  1.00  1.75           H  
ATOM   4106  N   SER A 251      11.448 -42.504  16.801  1.00  1.68           N  
ATOM   4107  CA  SER A 251      12.743 -42.667  17.459  1.00  1.68           C  
ATOM   4108  C   SER A 251      13.832 -42.728  16.436  1.00  1.68           C  
ATOM   4109  O   SER A 251      13.581 -43.167  15.320  1.00  1.68           O  
ATOM   4110  CB  SER A 251      12.775 -43.958  18.256  1.00  1.68           C  
ATOM   4111  OG  SER A 251      12.695 -45.103  17.401  1.00  1.68           O  
ATOM   4112  H   SER A 251      11.295 -42.876  15.877  1.00  1.68           H  
ATOM   4113  HA  SER A 251      12.922 -41.815  18.116  1.00  1.68           H  
ATOM   4114 1HB  SER A 251      13.689 -44.004  18.845  1.00  1.68           H  
ATOM   4115 2HB  SER A 251      11.938 -43.966  18.953  1.00  1.68           H  
ATOM   4116  HG  SER A 251      12.512 -45.851  17.987  1.00  1.68           H  
ATOM   4117  N   ARG A 252      15.067 -42.426  16.832  1.00  1.60           N  
ATOM   4118  CA  ARG A 252      16.162 -42.525  15.878  1.00  1.60           C  
ATOM   4119  C   ARG A 252      16.233 -43.888  15.212  1.00  1.60           C  
ATOM   4120  O   ARG A 252      16.432 -43.976  14.005  1.00  1.60           O  
ATOM   4121  CB  ARG A 252      17.509 -42.249  16.508  1.00  1.60           C  
ATOM   4122  CG  ARG A 252      18.621 -42.346  15.480  1.00  1.60           C  
ATOM   4123  CD  ARG A 252      19.955 -42.038  16.005  1.00  1.60           C  
ATOM   4124  NE  ARG A 252      20.969 -42.236  14.973  1.00  1.60           N  
ATOM   4125  CZ  ARG A 252      22.282 -41.983  15.125  1.00  1.60           C  
ATOM   4126  NH1 ARG A 252      22.739 -41.508  16.268  1.00  1.60           N  
ATOM   4127  NH2 ARG A 252      23.117 -42.212  14.127  1.00  1.60           N  
ATOM   4128  H   ARG A 252      15.234 -42.092  17.770  1.00  1.60           H  
ATOM   4129  HA  ARG A 252      16.002 -41.773  15.105  1.00  1.60           H  
ATOM   4130 1HB  ARG A 252      17.527 -41.247  16.936  1.00  1.60           H  
ATOM   4131 2HB  ARG A 252      17.712 -42.965  17.302  1.00  1.60           H  
ATOM   4132 1HG  ARG A 252      18.650 -43.362  15.076  1.00  1.60           H  
ATOM   4133 2HG  ARG A 252      18.417 -41.653  14.659  1.00  1.60           H  
ATOM   4134 1HD  ARG A 252      19.991 -41.003  16.330  1.00  1.60           H  
ATOM   4135 2HD  ARG A 252      20.182 -42.694  16.841  1.00  1.60           H  
ATOM   4136  HE  ARG A 252      20.648 -42.624  14.059  1.00  1.60           H  
ATOM   4137 1HH1 ARG A 252      22.100 -41.334  17.032  1.00  1.60           H  
ATOM   4138 2HH1 ARG A 252      23.725 -41.322  16.381  1.00  1.60           H  
ATOM   4139 1HH2 ARG A 252      22.768 -42.580  13.245  1.00  1.60           H  
ATOM   4140 2HH2 ARG A 252      24.099 -42.026  14.239  1.00  1.60           H  
ATOM   4141  N   ARG A 253      16.048 -44.961  15.977  1.00  1.52           N  
ATOM   4142  CA  ARG A 253      16.141 -46.272  15.362  1.00  1.52           C  
ATOM   4143  C   ARG A 253      15.072 -46.447  14.288  1.00  1.52           C  
ATOM   4144  O   ARG A 253      15.356 -46.975  13.204  1.00  1.52           O  
ATOM   4145  CB  ARG A 253      15.998 -47.361  16.409  1.00  1.52           C  
ATOM   4146  CG  ARG A 253      17.188 -47.494  17.356  1.00  1.52           C  
ATOM   4147  CD  ARG A 253      16.963 -48.543  18.393  1.00  1.52           C  
ATOM   4148  NE  ARG A 253      18.103 -48.671  19.293  1.00  1.52           N  
ATOM   4149  CZ  ARG A 253      18.124 -49.439  20.402  1.00  1.52           C  
ATOM   4150  NH1 ARG A 253      17.066 -50.143  20.738  1.00  1.52           N  
ATOM   4151  NH2 ARG A 253      19.212 -49.483  21.152  1.00  1.52           N  
ATOM   4152  H   ARG A 253      15.859 -44.864  16.963  1.00  1.52           H  
ATOM   4153  HA  ARG A 253      17.121 -46.365  14.895  1.00  1.52           H  
ATOM   4154 1HB  ARG A 253      15.112 -47.164  17.014  1.00  1.52           H  
ATOM   4155 2HB  ARG A 253      15.851 -48.322  15.917  1.00  1.52           H  
ATOM   4156 1HG  ARG A 253      18.077 -47.762  16.784  1.00  1.52           H  
ATOM   4157 2HG  ARG A 253      17.356 -46.541  17.860  1.00  1.52           H  
ATOM   4158 1HD  ARG A 253      16.087 -48.285  18.987  1.00  1.52           H  
ATOM   4159 2HD  ARG A 253      16.802 -49.505  17.908  1.00  1.52           H  
ATOM   4160  HE  ARG A 253      18.937 -48.145  19.070  1.00  1.52           H  
ATOM   4161 1HH1 ARG A 253      16.234 -50.111  20.165  1.00  1.52           H  
ATOM   4162 2HH1 ARG A 253      17.084 -50.717  21.568  1.00  1.52           H  
ATOM   4163 1HH2 ARG A 253      20.026 -48.942  20.894  1.00  1.52           H  
ATOM   4164 2HH2 ARG A 253      19.229 -50.057  21.982  1.00  1.52           H  
ATOM   4165  N   GLU A 254      13.846 -45.971  14.546  1.00  1.44           N  
ATOM   4166  CA  GLU A 254      12.811 -46.105  13.525  1.00  1.44           C  
ATOM   4167  C   GLU A 254      13.142 -45.243  12.317  1.00  1.44           C  
ATOM   4168  O   GLU A 254      13.048 -45.692  11.172  1.00  1.44           O  
ATOM   4169  CB  GLU A 254      11.425 -45.729  14.081  1.00  1.44           C  
ATOM   4170  CG  GLU A 254      10.266 -45.882  13.076  1.00  1.44           C  
ATOM   4171  CD  GLU A 254       8.855 -45.671  13.672  1.00  1.44           C  
ATOM   4172  OE1 GLU A 254       8.553 -44.615  14.211  1.00  1.44           O  
ATOM   4173  OE2 GLU A 254       8.065 -46.595  13.580  1.00  1.44           O  
ATOM   4174  H   GLU A 254      13.619 -45.526  15.445  1.00  1.44           H  
ATOM   4175  HA  GLU A 254      12.780 -47.145  13.201  1.00  1.44           H  
ATOM   4176 1HB  GLU A 254      11.206 -46.341  14.955  1.00  1.44           H  
ATOM   4177 2HB  GLU A 254      11.445 -44.688  14.412  1.00  1.44           H  
ATOM   4178 1HG  GLU A 254      10.419 -45.152  12.283  1.00  1.44           H  
ATOM   4179 2HG  GLU A 254      10.321 -46.873  12.627  1.00  1.44           H  
ATOM   4180  N   CYS A 255      13.552 -44.007  12.586  1.00  1.37           N  
ATOM   4181  CA  CYS A 255      13.849 -43.022  11.563  1.00  1.37           C  
ATOM   4182  C   CYS A 255      14.932 -43.513  10.614  1.00  1.37           C  
ATOM   4183  O   CYS A 255      14.802 -43.385   9.392  1.00  1.37           O  
ATOM   4184  CB  CYS A 255      14.337 -41.745  12.241  1.00  1.37           C  
ATOM   4185  SG  CYS A 255      13.065 -40.949  13.318  1.00  1.37           S  
ATOM   4186  H   CYS A 255      13.636 -43.730  13.562  1.00  1.37           H  
ATOM   4187  HA  CYS A 255      12.945 -42.830  10.991  1.00  1.37           H  
ATOM   4188 1HB  CYS A 255      15.210 -41.968  12.848  1.00  1.37           H  
ATOM   4189 2HB  CYS A 255      14.645 -41.022  11.488  1.00  1.37           H  
ATOM   4190  N   ASP A 256      15.990 -44.109  11.178  1.00  1.30           N  
ATOM   4191  CA  ASP A 256      17.098 -44.618  10.387  1.00  1.30           C  
ATOM   4192  C   ASP A 256      16.705 -45.885   9.640  1.00  1.30           C  
ATOM   4193  O   ASP A 256      17.088 -46.074   8.481  1.00  1.30           O  
ATOM   4194  CB  ASP A 256      18.327 -44.893  11.263  1.00  1.30           C  
ATOM   4195  CG  ASP A 256      19.022 -43.610  11.804  1.00  1.30           C  
ATOM   4196  OD1 ASP A 256      18.698 -42.532  11.354  1.00  1.30           O  
ATOM   4197  OD2 ASP A 256      19.900 -43.738  12.646  1.00  1.30           O  
ATOM   4198  H   ASP A 256      16.036 -44.179  12.195  1.00  1.30           H  
ATOM   4199  HA  ASP A 256      17.369 -43.860   9.655  1.00  1.30           H  
ATOM   4200 1HB  ASP A 256      18.013 -45.496  12.122  1.00  1.30           H  
ATOM   4201 2HB  ASP A 256      19.051 -45.479  10.701  1.00  1.30           H  
ATOM   4202  N   THR A 257      15.906 -46.749  10.274  1.00  1.24           N  
ATOM   4203  CA  THR A 257      15.479 -47.973   9.618  1.00  1.24           C  
ATOM   4204  C   THR A 257      14.652 -47.629   8.386  1.00  1.24           C  
ATOM   4205  O   THR A 257      14.867 -48.176   7.292  1.00  1.24           O  
ATOM   4206  CB  THR A 257      14.641 -48.845  10.571  1.00  1.24           C  
ATOM   4207  OG1 THR A 257      15.436 -49.214  11.707  1.00  1.24           O  
ATOM   4208  CG2 THR A 257      14.155 -50.091   9.858  1.00  1.24           C  
ATOM   4209  H   THR A 257      15.608 -46.582  11.237  1.00  1.24           H  
ATOM   4210  HA  THR A 257      16.359 -48.532   9.302  1.00  1.24           H  
ATOM   4211  HB  THR A 257      13.780 -48.270  10.918  1.00  1.24           H  
ATOM   4212  HG1 THR A 257      15.617 -48.406  12.240  1.00  1.24           H  
ATOM   4213 1HG2 THR A 257      13.561 -50.691  10.545  1.00  1.24           H  
ATOM   4214 2HG2 THR A 257      13.542 -49.803   9.003  1.00  1.24           H  
ATOM   4215 3HG2 THR A 257      15.010 -50.670   9.514  1.00  1.24           H  
ATOM   4216  N   MET A 258      13.707 -46.701   8.557  1.00  1.18           N  
ATOM   4217  CA  MET A 258      12.870 -46.294   7.449  1.00  1.18           C  
ATOM   4218  C   MET A 258      13.681 -45.605   6.372  1.00  1.18           C  
ATOM   4219  O   MET A 258      13.505 -45.897   5.190  1.00  1.18           O  
ATOM   4220  CB  MET A 258      11.751 -45.385   7.923  1.00  1.18           C  
ATOM   4221  CG  MET A 258      10.710 -46.077   8.771  1.00  1.18           C  
ATOM   4222  SD  MET A 258       9.456 -44.959   9.332  1.00  1.18           S  
ATOM   4223  CE  MET A 258       8.702 -44.679   7.750  1.00  1.18           C  
ATOM   4224  H   MET A 258      13.565 -46.283   9.477  1.00  1.18           H  
ATOM   4225  HA  MET A 258      12.427 -47.185   7.008  1.00  1.18           H  
ATOM   4226 1HB  MET A 258      12.180 -44.577   8.524  1.00  1.18           H  
ATOM   4227 2HB  MET A 258      11.257 -44.932   7.064  1.00  1.18           H  
ATOM   4228 1HG  MET A 258      10.236 -46.868   8.201  1.00  1.18           H  
ATOM   4229 2HG  MET A 258      11.190 -46.524   9.642  1.00  1.18           H  
ATOM   4230 1HE  MET A 258       7.858 -44.006   7.876  1.00  1.18           H  
ATOM   4231 2HE  MET A 258       9.428 -44.239   7.069  1.00  1.18           H  
ATOM   4232 3HE  MET A 258       8.362 -45.616   7.343  1.00  1.18           H  
ATOM   4233  N   ALA A 259      14.606 -44.724   6.768  1.00  1.12           N  
ATOM   4234  CA  ALA A 259      15.431 -44.021   5.797  1.00  1.12           C  
ATOM   4235  C   ALA A 259      16.238 -44.991   4.960  1.00  1.12           C  
ATOM   4236  O   ALA A 259      16.294 -44.881   3.734  1.00  1.12           O  
ATOM   4237  CB  ALA A 259      16.376 -43.089   6.521  1.00  1.12           C  
ATOM   4238  H   ALA A 259      14.724 -44.497   7.756  1.00  1.12           H  
ATOM   4239  HA  ALA A 259      14.782 -43.449   5.135  1.00  1.12           H  
ATOM   4240 1HB  ALA A 259      16.989 -42.558   5.815  1.00  1.12           H  
ATOM   4241 2HB  ALA A 259      15.803 -42.378   7.111  1.00  1.12           H  
ATOM   4242 3HB  ALA A 259      17.014 -43.672   7.178  1.00  1.12           H  
ATOM   4243  N   ASP A 260      16.776 -46.028   5.602  1.00  1.08           N  
ATOM   4244  CA  ASP A 260      17.586 -46.994   4.890  1.00  1.08           C  
ATOM   4245  C   ASP A 260      16.712 -47.746   3.900  1.00  1.08           C  
ATOM   4246  O   ASP A 260      17.088 -47.917   2.737  1.00  1.08           O  
ATOM   4247  CB  ASP A 260      18.247 -47.954   5.893  1.00  1.08           C  
ATOM   4248  CG  ASP A 260      19.326 -48.872   5.298  1.00  1.08           C  
ATOM   4249  OD1 ASP A 260      20.314 -48.357   4.831  1.00  1.08           O  
ATOM   4250  OD2 ASP A 260      19.169 -50.085   5.335  1.00  1.08           O  
ATOM   4251  H   ASP A 260      16.687 -46.106   6.616  1.00  1.08           H  
ATOM   4252  HA  ASP A 260      18.363 -46.465   4.339  1.00  1.08           H  
ATOM   4253 1HB  ASP A 260      18.691 -47.369   6.702  1.00  1.08           H  
ATOM   4254 2HB  ASP A 260      17.470 -48.575   6.349  1.00  1.08           H  
ATOM   4255  N   THR A 261      15.512 -48.139   4.326  1.00  1.04           N  
ATOM   4256  CA  THR A 261      14.628 -48.866   3.435  1.00  1.04           C  
ATOM   4257  C   THR A 261      14.237 -48.014   2.234  1.00  1.04           C  
ATOM   4258  O   THR A 261      14.302 -48.465   1.086  1.00  1.04           O  
ATOM   4259  CB  THR A 261      13.361 -49.309   4.177  1.00  1.04           C  
ATOM   4260  OG1 THR A 261      13.727 -50.189   5.253  1.00  1.04           O  
ATOM   4261  CG2 THR A 261      12.405 -50.015   3.218  1.00  1.04           C  
ATOM   4262  H   THR A 261      15.229 -47.969   5.294  1.00  1.04           H  
ATOM   4263  HA  THR A 261      15.149 -49.750   3.072  1.00  1.04           H  
ATOM   4264  HB  THR A 261      12.865 -48.433   4.597  1.00  1.04           H  
ATOM   4265  HG1 THR A 261      14.249 -49.678   5.907  1.00  1.04           H  
ATOM   4266 1HG2 THR A 261      11.512 -50.322   3.752  1.00  1.04           H  
ATOM   4267 2HG2 THR A 261      12.128 -49.332   2.408  1.00  1.04           H  
ATOM   4268 3HG2 THR A 261      12.893 -50.892   2.795  1.00  1.04           H  
ATOM   4269  N   LEU A 262      13.856 -46.769   2.489  1.00  1.00           N  
ATOM   4270  CA  LEU A 262      13.405 -45.918   1.412  1.00  1.00           C  
ATOM   4271  C   LEU A 262      14.540 -45.660   0.411  1.00  1.00           C  
ATOM   4272  O   LEU A 262      14.303 -45.654  -0.805  1.00  1.00           O  
ATOM   4273  CB  LEU A 262      12.840 -44.626   2.001  1.00  1.00           C  
ATOM   4274  CG  LEU A 262      11.509 -44.787   2.832  1.00  1.00           C  
ATOM   4275  CD1 LEU A 262      11.116 -43.442   3.464  1.00  1.00           C  
ATOM   4276  CD2 LEU A 262      10.420 -45.315   1.961  1.00  1.00           C  
ATOM   4277  H   LEU A 262      13.844 -46.427   3.451  1.00  1.00           H  
ATOM   4278  HA  LEU A 262      12.600 -46.430   0.887  1.00  1.00           H  
ATOM   4279 1HB  LEU A 262      13.586 -44.236   2.685  1.00  1.00           H  
ATOM   4280 2HB  LEU A 262      12.677 -43.910   1.210  1.00  1.00           H  
ATOM   4281  HG  LEU A 262      11.678 -45.496   3.634  1.00  1.00           H  
ATOM   4282 1HD1 LEU A 262      10.206 -43.569   4.056  1.00  1.00           H  
ATOM   4283 2HD1 LEU A 262      11.926 -43.100   4.111  1.00  1.00           H  
ATOM   4284 3HD1 LEU A 262      10.939 -42.708   2.679  1.00  1.00           H  
ATOM   4285 1HD2 LEU A 262       9.514 -45.444   2.554  1.00  1.00           H  
ATOM   4286 2HD2 LEU A 262      10.227 -44.624   1.163  1.00  1.00           H  
ATOM   4287 3HD2 LEU A 262      10.728 -46.277   1.553  1.00  1.00           H  
ATOM   4288  N   GLN A 263      15.785 -45.525   0.908  1.00  0.99           N  
ATOM   4289  CA  GLN A 263      16.941 -45.351   0.024  1.00  0.99           C  
ATOM   4290  C   GLN A 263      17.199 -46.603  -0.815  1.00  0.99           C  
ATOM   4291  O   GLN A 263      17.476 -46.507  -2.015  1.00  0.99           O  
ATOM   4292  CB  GLN A 263      18.194 -44.973   0.828  1.00  0.99           C  
ATOM   4293  CG  GLN A 263      18.150 -43.552   1.425  1.00  0.99           C  
ATOM   4294  CD  GLN A 263      19.340 -43.250   2.296  1.00  0.99           C  
ATOM   4295  OE1 GLN A 263      20.447 -43.746   2.048  1.00  0.99           O  
ATOM   4296  NE2 GLN A 263      19.143 -42.441   3.320  1.00  0.99           N  
ATOM   4297  H   GLN A 263      15.935 -45.512   1.919  1.00  0.99           H  
ATOM   4298  HA  GLN A 263      16.730 -44.554  -0.665  1.00  0.99           H  
ATOM   4299 1HB  GLN A 263      18.311 -45.676   1.655  1.00  0.99           H  
ATOM   4300 2HB  GLN A 263      19.076 -45.057   0.195  1.00  0.99           H  
ATOM   4301 1HG  GLN A 263      18.125 -42.828   0.612  1.00  0.99           H  
ATOM   4302 2HG  GLN A 263      17.262 -43.450   2.026  1.00  0.99           H  
ATOM   4303 1HE2 GLN A 263      19.899 -42.214   3.928  1.00  0.99           H  
ATOM   4304 2HE2 GLN A 263      18.214 -42.049   3.486  1.00  0.99           H  
ATOM   4305  N   ARG A 264      17.047 -47.787  -0.215  1.00  0.99           N  
ATOM   4306  CA  ARG A 264      17.244 -49.050  -0.931  1.00  0.99           C  
ATOM   4307  C   ARG A 264      16.255 -49.192  -2.080  1.00  0.99           C  
ATOM   4308  O   ARG A 264      16.566 -49.789  -3.114  1.00  0.99           O  
ATOM   4309  CB  ARG A 264      17.120 -50.231   0.017  1.00  0.99           C  
ATOM   4310  CG  ARG A 264      18.288 -50.387   0.981  1.00  0.99           C  
ATOM   4311  CD  ARG A 264      18.072 -51.490   1.934  1.00  0.99           C  
ATOM   4312  NE  ARG A 264      19.107 -51.527   2.931  1.00  0.99           N  
ATOM   4313  CZ  ARG A 264      20.278 -52.153   2.852  1.00  0.99           C  
ATOM   4314  NH1 ARG A 264      20.620 -52.871   1.798  1.00  0.99           N  
ATOM   4315  NH2 ARG A 264      21.074 -52.014   3.880  1.00  0.99           N  
ATOM   4316  H   ARG A 264      16.825 -47.818   0.781  1.00  0.99           H  
ATOM   4317  HA  ARG A 264      18.253 -49.053  -1.343  1.00  0.99           H  
ATOM   4318 1HB  ARG A 264      16.215 -50.120   0.611  1.00  0.99           H  
ATOM   4319 2HB  ARG A 264      17.024 -51.151  -0.555  1.00  0.99           H  
ATOM   4320 1HG  ARG A 264      19.189 -50.611   0.412  1.00  0.99           H  
ATOM   4321 2HG  ARG A 264      18.446 -49.474   1.537  1.00  0.99           H  
ATOM   4322 1HD  ARG A 264      17.120 -51.340   2.443  1.00  0.99           H  
ATOM   4323 2HD  ARG A 264      18.064 -52.441   1.409  1.00  0.99           H  
ATOM   4324  HE  ARG A 264      18.961 -50.984   3.793  1.00  0.99           H  
ATOM   4325 1HH1 ARG A 264      19.984 -52.959   1.020  1.00  0.99           H  
ATOM   4326 2HH1 ARG A 264      21.518 -53.332   1.773  1.00  0.99           H  
ATOM   4327 1HH2 ARG A 264      20.725 -51.421   4.659  1.00  0.99           H  
ATOM   4328 2HH2 ARG A 264      21.979 -52.449   3.904  1.00  0.99           H  
ATOM   4329  N   ASP A 265      15.087 -48.580  -1.913  1.00  1.01           N  
ATOM   4330  CA  ASP A 265      14.024 -48.609  -2.898  1.00  1.01           C  
ATOM   4331  C   ASP A 265      14.027 -47.406  -3.870  1.00  1.01           C  
ATOM   4332  O   ASP A 265      13.077 -47.224  -4.647  1.00  1.01           O  
ATOM   4333  CB  ASP A 265      12.689 -48.744  -2.188  1.00  1.01           C  
ATOM   4334  CG  ASP A 265      12.488 -50.136  -1.537  1.00  1.01           C  
ATOM   4335  OD1 ASP A 265      12.833 -51.110  -2.168  1.00  1.01           O  
ATOM   4336  OD2 ASP A 265      11.989 -50.209  -0.437  1.00  1.01           O  
ATOM   4337  H   ASP A 265      14.905 -48.128  -1.014  1.00  1.01           H  
ATOM   4338  HA  ASP A 265      14.160 -49.508  -3.497  1.00  1.01           H  
ATOM   4339 1HB  ASP A 265      12.636 -47.987  -1.402  1.00  1.01           H  
ATOM   4340 2HB  ASP A 265      11.898 -48.563  -2.877  1.00  1.01           H  
ATOM   4341  N   GLY A 266      15.111 -46.611  -3.866  1.00  1.06           N  
ATOM   4342  CA  GLY A 266      15.278 -45.516  -4.826  1.00  1.06           C  
ATOM   4343  C   GLY A 266      14.930 -44.080  -4.408  1.00  1.06           C  
ATOM   4344  O   GLY A 266      14.936 -43.190  -5.263  1.00  1.06           O  
ATOM   4345  H   GLY A 266      15.865 -46.771  -3.196  1.00  1.06           H  
ATOM   4346 1HA  GLY A 266      16.319 -45.527  -5.148  1.00  1.06           H  
ATOM   4347 2HA  GLY A 266      14.700 -45.760  -5.714  1.00  1.06           H  
ATOM   4348  N   LEU A 267      14.641 -43.820  -3.138  1.00  1.11           N  
ATOM   4349  CA  LEU A 267      14.335 -42.443  -2.742  1.00  1.11           C  
ATOM   4350  C   LEU A 267      15.483 -41.784  -1.979  1.00  1.11           C  
ATOM   4351  O   LEU A 267      16.119 -42.414  -1.147  1.00  1.11           O  
ATOM   4352  CB  LEU A 267      13.102 -42.422  -1.858  1.00  1.11           C  
ATOM   4353  CG  LEU A 267      11.822 -42.987  -2.446  1.00  1.11           C  
ATOM   4354  CD1 LEU A 267      10.805 -42.943  -1.382  1.00  1.11           C  
ATOM   4355  CD2 LEU A 267      11.389 -42.171  -3.653  1.00  1.11           C  
ATOM   4356  H   LEU A 267      14.627 -44.565  -2.440  1.00  1.11           H  
ATOM   4357  HA  LEU A 267      14.138 -41.857  -3.636  1.00  1.11           H  
ATOM   4358 1HB  LEU A 267      13.325 -42.996  -0.963  1.00  1.11           H  
ATOM   4359 2HB  LEU A 267      12.908 -41.391  -1.561  1.00  1.11           H  
ATOM   4360  HG  LEU A 267      11.965 -44.027  -2.750  1.00  1.11           H  
ATOM   4361 1HD1 LEU A 267       9.860 -43.316  -1.746  1.00  1.11           H  
ATOM   4362 2HD1 LEU A 267      11.141 -43.537  -0.553  1.00  1.11           H  
ATOM   4363 3HD1 LEU A 267      10.693 -41.935  -1.075  1.00  1.11           H  
ATOM   4364 1HD2 LEU A 267      10.456 -42.577  -4.051  1.00  1.11           H  
ATOM   4365 2HD2 LEU A 267      11.236 -41.133  -3.361  1.00  1.11           H  
ATOM   4366 3HD2 LEU A 267      12.165 -42.219  -4.421  1.00  1.11           H  
ATOM   4367  N   ALA A 268      15.700 -40.477  -2.155  1.00  1.19           N  
ATOM   4368  CA  ALA A 268      16.763 -39.795  -1.389  1.00  1.19           C  
ATOM   4369  C   ALA A 268      16.289 -39.451   0.030  1.00  1.19           C  
ATOM   4370  O   ALA A 268      16.252 -38.296   0.462  1.00  1.19           O  
ATOM   4371  CB  ALA A 268      17.196 -38.537  -2.115  1.00  1.19           C  
ATOM   4372  H   ALA A 268      15.157 -39.963  -2.834  1.00  1.19           H  
ATOM   4373  HA  ALA A 268      17.614 -40.472  -1.307  1.00  1.19           H  
ATOM   4374 1HB  ALA A 268      17.996 -38.054  -1.554  1.00  1.19           H  
ATOM   4375 2HB  ALA A 268      17.554 -38.795  -3.111  1.00  1.19           H  
ATOM   4376 3HB  ALA A 268      16.350 -37.857  -2.199  1.00  1.19           H  
ATOM   4377  N   ALA A 269      15.956 -40.488   0.765  1.00  1.28           N  
ATOM   4378  CA  ALA A 269      15.369 -40.393   2.083  1.00  1.28           C  
ATOM   4379  C   ALA A 269      16.392 -40.228   3.176  1.00  1.28           C  
ATOM   4380  O   ALA A 269      16.674 -41.165   3.911  1.00  1.28           O  
ATOM   4381  CB  ALA A 269      14.543 -41.623   2.346  1.00  1.28           C  
ATOM   4382  H   ALA A 269      16.077 -41.402   0.339  1.00  1.28           H  
ATOM   4383  HA  ALA A 269      14.722 -39.516   2.099  1.00  1.28           H  
ATOM   4384 1HB  ALA A 269      14.067 -41.541   3.321  1.00  1.28           H  
ATOM   4385 2HB  ALA A 269      13.781 -41.716   1.573  1.00  1.28           H  
ATOM   4386 3HB  ALA A 269      15.182 -42.500   2.330  1.00  1.28           H  
ATOM   4387  N   LEU A 270      16.988 -39.065   3.273  1.00  1.38           N  
ATOM   4388  CA  LEU A 270      17.991 -38.877   4.319  1.00  1.38           C  
ATOM   4389  C   LEU A 270      17.316 -38.856   5.696  1.00  1.38           C  
ATOM   4390  O   LEU A 270      16.234 -38.289   5.847  1.00  1.38           O  
ATOM   4391  CB  LEU A 270      18.751 -37.584   4.086  1.00  1.38           C  
ATOM   4392  CG  LEU A 270      19.587 -37.528   2.819  1.00  1.38           C  
ATOM   4393  CD1 LEU A 270      20.198 -36.133   2.691  1.00  1.38           C  
ATOM   4394  CD2 LEU A 270      20.652 -38.611   2.872  1.00  1.38           C  
ATOM   4395  H   LEU A 270      16.741 -38.340   2.596  1.00  1.38           H  
ATOM   4396  HA  LEU A 270      18.692 -39.708   4.289  1.00  1.38           H  
ATOM   4397 1HB  LEU A 270      18.030 -36.785   4.009  1.00  1.38           H  
ATOM   4398 2HB  LEU A 270      19.397 -37.399   4.942  1.00  1.38           H  
ATOM   4399  HG  LEU A 270      18.946 -37.697   1.948  1.00  1.38           H  
ATOM   4400 1HD1 LEU A 270      20.789 -36.075   1.778  1.00  1.38           H  
ATOM   4401 2HD1 LEU A 270      19.398 -35.391   2.651  1.00  1.38           H  
ATOM   4402 3HD1 LEU A 270      20.838 -35.931   3.546  1.00  1.38           H  
ATOM   4403 1HD2 LEU A 270      21.252 -38.577   1.961  1.00  1.38           H  
ATOM   4404 2HD2 LEU A 270      21.296 -38.447   3.737  1.00  1.38           H  
ATOM   4405 3HD2 LEU A 270      20.174 -39.588   2.954  1.00  1.38           H  
ATOM   4406  N   ALA A 271      17.948 -39.476   6.699  1.00  1.51           N  
ATOM   4407  CA  ALA A 271      17.405 -39.477   8.062  1.00  1.51           C  
ATOM   4408  C   ALA A 271      17.532 -38.108   8.709  1.00  1.51           C  
ATOM   4409  O   ALA A 271      18.468 -37.359   8.432  1.00  1.51           O  
ATOM   4410  CB  ALA A 271      18.100 -40.507   8.944  1.00  1.51           C  
ATOM   4411  H   ALA A 271      18.822 -39.944   6.516  1.00  1.51           H  
ATOM   4412  HA  ALA A 271      16.346 -39.727   8.001  1.00  1.51           H  
ATOM   4413 1HB  ALA A 271      17.654 -40.500   9.944  1.00  1.51           H  
ATOM   4414 2HB  ALA A 271      17.989 -41.500   8.517  1.00  1.51           H  
ATOM   4415 3HB  ALA A 271      19.157 -40.272   9.028  1.00  1.51           H  
ATOM   4416  N   TYR A 272      16.625 -37.824   9.632  1.00  1.68           N  
ATOM   4417  CA  TYR A 272      16.654 -36.581  10.386  1.00  1.68           C  
ATOM   4418  C   TYR A 272      16.186 -36.880  11.798  1.00  1.68           C  
ATOM   4419  O   TYR A 272      15.207 -37.600  11.988  1.00  1.68           O  
ATOM   4420  CB  TYR A 272      15.704 -35.551   9.780  1.00  1.68           C  
ATOM   4421  CG  TYR A 272      15.770 -34.185  10.392  1.00  1.68           C  
ATOM   4422  CD1 TYR A 272      16.657 -33.254   9.896  1.00  1.68           C  
ATOM   4423  CD2 TYR A 272      14.961 -33.870  11.469  1.00  1.68           C  
ATOM   4424  CE1 TYR A 272      16.714 -32.009  10.450  1.00  1.68           C  
ATOM   4425  CE2 TYR A 272      15.033 -32.622  12.039  1.00  1.68           C  
ATOM   4426  CZ  TYR A 272      15.901 -31.689  11.530  1.00  1.68           C  
ATOM   4427  OH  TYR A 272      15.964 -30.437  12.095  1.00  1.68           O  
ATOM   4428  H   TYR A 272      15.883 -38.485   9.810  1.00  1.68           H  
ATOM   4429  HA  TYR A 272      17.666 -36.200  10.421  1.00  1.68           H  
ATOM   4430 1HB  TYR A 272      15.888 -35.458   8.720  1.00  1.68           H  
ATOM   4431 2HB  TYR A 272      14.683 -35.912   9.890  1.00  1.68           H  
ATOM   4432  HD1 TYR A 272      17.294 -33.499   9.058  1.00  1.68           H  
ATOM   4433  HD2 TYR A 272      14.271 -34.614  11.868  1.00  1.68           H  
ATOM   4434  HE1 TYR A 272      17.393 -31.279  10.040  1.00  1.68           H  
ATOM   4435  HE2 TYR A 272      14.398 -32.372  12.889  1.00  1.68           H  
ATOM   4436  HH  TYR A 272      15.397 -30.411  12.871  1.00  1.68           H  
ATOM   4437  N   HIS A 273      16.881 -36.351  12.787  1.00  1.91           N  
ATOM   4438  CA  HIS A 273      16.472 -36.563  14.167  1.00  1.91           C  
ATOM   4439  C   HIS A 273      17.012 -35.484  15.097  1.00  1.91           C  
ATOM   4440  O   HIS A 273      17.879 -34.693  14.732  1.00  1.91           O  
ATOM   4441  CB  HIS A 273      16.870 -37.974  14.622  1.00  1.91           C  
ATOM   4442  CG  HIS A 273      18.326 -38.224  14.590  1.00  1.91           C  
ATOM   4443  ND1 HIS A 273      19.168 -37.940  15.647  1.00  1.91           N  
ATOM   4444  CD2 HIS A 273      19.111 -38.717  13.597  1.00  1.91           C  
ATOM   4445  CE1 HIS A 273      20.417 -38.259  15.297  1.00  1.91           C  
ATOM   4446  NE2 HIS A 273      20.398 -38.728  14.063  1.00  1.91           N  
ATOM   4447  H   HIS A 273      17.688 -35.781  12.581  1.00  1.91           H  
ATOM   4448  HA  HIS A 273      15.384 -36.509  14.223  1.00  1.91           H  
ATOM   4449 1HB  HIS A 273      16.521 -38.141  15.640  1.00  1.91           H  
ATOM   4450 2HB  HIS A 273      16.381 -38.721  13.991  1.00  1.91           H  
ATOM   4451  HD2 HIS A 273      18.780 -39.043  12.607  1.00  1.91           H  
ATOM   4452  HE1 HIS A 273      21.307 -38.151  15.917  1.00  1.91           H  
ATOM   4453  HE2 HIS A 273      21.198 -39.046  13.530  1.00  1.91           H  
ATOM   4454  N   ALA A 274      16.529 -35.486  16.329  1.00  2.26           N  
ATOM   4455  CA  ALA A 274      16.926 -34.513  17.344  1.00  2.26           C  
ATOM   4456  C   ALA A 274      18.426 -34.489  17.663  1.00  2.26           C  
ATOM   4457  O   ALA A 274      18.942 -33.447  18.078  1.00  2.26           O  
ATOM   4458  CB  ALA A 274      16.165 -34.782  18.628  1.00  2.26           C  
ATOM   4459  H   ALA A 274      15.832 -36.174  16.572  1.00  2.26           H  
ATOM   4460  HA  ALA A 274      16.652 -33.526  16.972  1.00  2.26           H  
ATOM   4461 1HB  ALA A 274      16.424 -34.024  19.368  1.00  2.26           H  
ATOM   4462 2HB  ALA A 274      15.094 -34.749  18.434  1.00  2.26           H  
ATOM   4463 3HB  ALA A 274      16.436 -35.767  19.008  1.00  2.26           H  
ATOM   4464  N   GLY A 275      19.138 -35.616  17.514  1.00  2.73           N  
ATOM   4465  CA  GLY A 275      20.549 -35.642  17.876  1.00  2.73           C  
ATOM   4466  C   GLY A 275      21.436 -35.208  16.716  1.00  2.73           C  
ATOM   4467  O   GLY A 275      22.664 -35.217  16.821  1.00  2.73           O  
ATOM   4468  H   GLY A 275      18.754 -36.463  17.093  1.00  2.73           H  
ATOM   4469 1HA  GLY A 275      20.716 -34.986  18.730  1.00  2.73           H  
ATOM   4470 2HA  GLY A 275      20.820 -36.649  18.187  1.00  2.73           H  
ATOM   4471  N   LEU A 276      20.817 -34.857  15.597  1.00  3.25           N  
ATOM   4472  CA  LEU A 276      21.540 -34.452  14.414  1.00  3.25           C  
ATOM   4473  C   LEU A 276      22.017 -33.012  14.630  1.00  3.25           C  
ATOM   4474  O   LEU A 276      21.231 -32.139  15.004  1.00  3.25           O  
ATOM   4475  CB  LEU A 276      20.619 -34.593  13.195  1.00  3.25           C  
ATOM   4476  CG  LEU A 276      21.230 -34.372  11.842  1.00  3.25           C  
ATOM   4477  CD1 LEU A 276      22.239 -35.466  11.608  1.00  3.25           C  
ATOM   4478  CD2 LEU A 276      20.141 -34.428  10.780  1.00  3.25           C  
ATOM   4479  H   LEU A 276      19.799 -34.862  15.550  1.00  3.25           H  
ATOM   4480  HA  LEU A 276      22.409 -35.097  14.285  1.00  3.25           H  
ATOM   4481 1HB  LEU A 276      20.188 -35.594  13.209  1.00  3.25           H  
ATOM   4482 2HB  LEU A 276      19.806 -33.881  13.305  1.00  3.25           H  
ATOM   4483  HG  LEU A 276      21.733 -33.402  11.811  1.00  3.25           H  
ATOM   4484 1HD1 LEU A 276      22.688 -35.353  10.641  1.00  3.25           H  
ATOM   4485 2HD1 LEU A 276      23.010 -35.421  12.378  1.00  3.25           H  
ATOM   4486 3HD1 LEU A 276      21.733 -36.432  11.655  1.00  3.25           H  
ATOM   4487 1HD2 LEU A 276      20.584 -34.277   9.794  1.00  3.25           H  
ATOM   4488 2HD2 LEU A 276      19.672 -35.396  10.817  1.00  3.25           H  
ATOM   4489 3HD2 LEU A 276      19.406 -33.664  10.971  1.00  3.25           H  
ATOM   4490  N   SER A 277      23.304 -32.765  14.421  1.00  3.78           N  
ATOM   4491  CA  SER A 277      23.890 -31.439  14.627  1.00  3.78           C  
ATOM   4492  C   SER A 277      23.433 -30.478  13.545  1.00  3.78           C  
ATOM   4493  O   SER A 277      22.827 -30.909  12.561  1.00  3.78           O  
ATOM   4494  CB  SER A 277      25.402 -31.517  14.583  1.00  3.78           C  
ATOM   4495  OG  SER A 277      25.839 -31.776  13.280  1.00  3.78           O  
ATOM   4496  H   SER A 277      23.901 -33.522  14.121  1.00  3.78           H  
ATOM   4497  HA  SER A 277      23.569 -31.057  15.596  1.00  3.78           H  
ATOM   4498 1HB  SER A 277      25.828 -30.578  14.933  1.00  3.78           H  
ATOM   4499 2HB  SER A 277      25.744 -32.304  15.250  1.00  3.78           H  
ATOM   4500  HG  SER A 277      25.605 -30.962  12.767  1.00  3.78           H  
ATOM   4501  N   ASP A 278      23.744 -29.185  13.692  1.00  4.22           N  
ATOM   4502  CA  ASP A 278      23.334 -28.252  12.648  1.00  4.22           C  
ATOM   4503  C   ASP A 278      24.236 -28.585  11.501  1.00  4.22           C  
ATOM   4504  O   ASP A 278      25.003 -29.551  11.636  1.00  4.22           O  
ATOM   4505  CB  ASP A 278      23.503 -26.784  13.073  1.00  4.22           C  
ATOM   4506  CG  ASP A 278      24.989 -26.271  13.215  1.00  4.22           C  
ATOM   4507  OD1 ASP A 278      25.917 -26.897  12.708  1.00  4.22           O  
ATOM   4508  OD2 ASP A 278      25.154 -25.244  13.858  1.00  4.22           O  
ATOM   4509  H   ASP A 278      24.236 -28.858  14.513  1.00  4.22           H  
ATOM   4510  HA  ASP A 278      22.302 -28.433  12.361  1.00  4.22           H  
ATOM   4511 1HB  ASP A 278      22.996 -26.145  12.340  1.00  4.22           H  
ATOM   4512 2HB  ASP A 278      22.996 -26.629  14.027  1.00  4.22           H  
ATOM   4513  N   SER A 279      24.213 -27.829  10.392  1.00  4.44           N  
ATOM   4514  CA  SER A 279      25.016 -28.250   9.250  1.00  4.44           C  
ATOM   4515  C   SER A 279      24.330 -29.514   8.747  1.00  4.44           C  
ATOM   4516  O   SER A 279      23.510 -29.417   7.847  1.00  4.44           O  
ATOM   4517  CB  SER A 279      26.503 -28.457   9.575  1.00  4.44           C  
ATOM   4518  OG  SER A 279      27.080 -27.265  10.063  1.00  4.44           O  
ATOM   4519  H   SER A 279      23.571 -27.031  10.288  1.00  4.44           H  
ATOM   4520  HA  SER A 279      24.950 -27.492   8.469  1.00  4.44           H  
ATOM   4521 1HB  SER A 279      26.716 -29.270  10.234  1.00  4.44           H  
ATOM   4522 2HB  SER A 279      26.997 -28.713   8.640  1.00  4.44           H  
ATOM   4523  HG  SER A 279      26.697 -27.130  10.983  1.00  4.44           H  
ATOM   4524  N   ALA A 280      24.596 -30.677   9.325  1.00  4.43           N  
ATOM   4525  CA  ALA A 280      23.926 -31.895   8.871  1.00  4.43           C  
ATOM   4526  C   ALA A 280      22.389 -31.736   8.866  1.00  4.43           C  
ATOM   4527  O   ALA A 280      21.732 -32.128   7.903  1.00  4.43           O  
ATOM   4528  CB  ALA A 280      24.301 -33.043   9.770  1.00  4.43           C  
ATOM   4529  H   ALA A 280      25.239 -30.682  10.110  1.00  4.43           H  
ATOM   4530  HA  ALA A 280      24.258 -32.104   7.852  1.00  4.43           H  
ATOM   4531 1HB  ALA A 280      23.825 -33.934   9.402  1.00  4.43           H  
ATOM   4532 2HB  ALA A 280      25.381 -33.175   9.764  1.00  4.43           H  
ATOM   4533 3HB  ALA A 280      23.967 -32.828  10.790  1.00  4.43           H  
ATOM   4534  N   ARG A 281      21.794 -31.075   9.874  1.00  4.28           N  
ATOM   4535  CA  ARG A 281      20.341 -30.854   9.825  1.00  4.28           C  
ATOM   4536  C   ARG A 281      19.937 -29.999   8.630  1.00  4.28           C  
ATOM   4537  O   ARG A 281      18.844 -30.155   8.079  1.00  4.28           O  
ATOM   4538  CB  ARG A 281      19.795 -30.132  11.066  1.00  4.28           C  
ATOM   4539  CG  ARG A 281      19.668 -30.909  12.395  1.00  4.28           C  
ATOM   4540  CD  ARG A 281      19.172 -29.991  13.484  1.00  4.28           C  
ATOM   4541  NE  ARG A 281      19.038 -30.634  14.808  1.00  4.28           N  
ATOM   4542  CZ  ARG A 281      18.425 -30.045  15.871  1.00  4.28           C  
ATOM   4543  NH1 ARG A 281      17.891 -28.848  15.717  1.00  4.28           N  
ATOM   4544  NH2 ARG A 281      18.344 -30.636  17.065  1.00  4.28           N  
ATOM   4545  H   ARG A 281      22.324 -30.776  10.694  1.00  4.28           H  
ATOM   4546  HA  ARG A 281      19.850 -31.814   9.728  1.00  4.28           H  
ATOM   4547 1HB  ARG A 281      20.442 -29.288  11.268  1.00  4.28           H  
ATOM   4548 2HB  ARG A 281      18.818 -29.716  10.839  1.00  4.28           H  
ATOM   4549 1HG  ARG A 281      18.938 -31.698  12.286  1.00  4.28           H  
ATOM   4550 2HG  ARG A 281      20.580 -31.340  12.685  1.00  4.28           H  
ATOM   4551 1HD  ARG A 281      19.882 -29.171  13.586  1.00  4.28           H  
ATOM   4552 2HD  ARG A 281      18.203 -29.592  13.204  1.00  4.28           H  
ATOM   4553  HE  ARG A 281      19.503 -31.544  14.949  1.00  4.28           H  
ATOM   4554 1HH1 ARG A 281      17.944 -28.386  14.820  1.00  4.28           H  
ATOM   4555 2HH1 ARG A 281      17.433 -28.395  16.494  1.00  4.28           H  
ATOM   4556 1HH2 ARG A 281      18.727 -31.580  17.240  1.00  4.28           H  
ATOM   4557 2HH2 ARG A 281      17.884 -30.162  17.822  1.00  4.28           H  
ATOM   4558  N   ASP A 282      20.823 -29.102   8.214  1.00  4.08           N  
ATOM   4559  CA  ASP A 282      20.527 -28.152   7.163  1.00  4.08           C  
ATOM   4560  C   ASP A 282      20.752 -28.823   5.807  1.00  4.08           C  
ATOM   4561  O   ASP A 282      20.046 -28.542   4.836  1.00  4.08           O  
ATOM   4562  CB  ASP A 282      21.422 -26.912   7.352  1.00  4.08           C  
ATOM   4563  CG  ASP A 282      21.124 -26.139   8.704  1.00  4.08           C  
ATOM   4564  OD1 ASP A 282      20.030 -25.639   8.826  1.00  4.08           O  
ATOM   4565  OD2 ASP A 282      21.978 -26.102   9.612  1.00  4.08           O  
ATOM   4566  H   ASP A 282      21.747 -29.085   8.621  1.00  4.08           H  
ATOM   4567  HA  ASP A 282      19.481 -27.855   7.235  1.00  4.08           H  
ATOM   4568 1HB  ASP A 282      22.465 -27.209   7.332  1.00  4.08           H  
ATOM   4569 2HB  ASP A 282      21.267 -26.226   6.519  1.00  4.08           H  
ATOM   4570  N   GLU A 283      21.721 -29.740   5.760  1.00  3.94           N  
ATOM   4571  CA  GLU A 283      22.012 -30.519   4.561  1.00  3.94           C  
ATOM   4572  C   GLU A 283      20.843 -31.456   4.244  1.00  3.94           C  
ATOM   4573  O   GLU A 283      20.485 -31.650   3.082  1.00  3.94           O  
ATOM   4574  CB  GLU A 283      23.301 -31.338   4.743  1.00  3.94           C  
ATOM   4575  CG  GLU A 283      24.599 -30.512   4.784  1.00  3.94           C  
ATOM   4576  CD  GLU A 283      25.832 -31.350   5.072  1.00  3.94           C  
ATOM   4577  OE1 GLU A 283      25.684 -32.486   5.463  1.00  3.94           O  
ATOM   4578  OE2 GLU A 283      26.921 -30.852   4.888  1.00  3.94           O  
ATOM   4579  H   GLU A 283      22.280 -29.891   6.594  1.00  3.94           H  
ATOM   4580  HA  GLU A 283      22.144 -29.834   3.724  1.00  3.94           H  
ATOM   4581 1HB  GLU A 283      23.235 -31.899   5.671  1.00  3.94           H  
ATOM   4582 2HB  GLU A 283      23.387 -32.061   3.934  1.00  3.94           H  
ATOM   4583 1HG  GLU A 283      24.728 -30.018   3.824  1.00  3.94           H  
ATOM   4584 2HG  GLU A 283      24.504 -29.742   5.543  1.00  3.94           H  
ATOM   4585  N   VAL A 284      20.240 -32.022   5.296  1.00  3.93           N  
ATOM   4586  CA  VAL A 284      19.122 -32.948   5.151  1.00  3.93           C  
ATOM   4587  C   VAL A 284      17.796 -32.291   4.763  1.00  3.93           C  
ATOM   4588  O   VAL A 284      17.168 -32.751   3.809  1.00  3.93           O  
ATOM   4589  CB  VAL A 284      18.930 -33.748   6.450  1.00  3.93           C  
ATOM   4590  CG1 VAL A 284      17.675 -34.576   6.382  1.00  3.93           C  
ATOM   4591  CG2 VAL A 284      20.116 -34.683   6.649  1.00  3.93           C  
ATOM   4592  H   VAL A 284      20.615 -31.837   6.228  1.00  3.93           H  
ATOM   4593  HA  VAL A 284      19.385 -33.654   4.366  1.00  3.93           H  
ATOM   4594  HB  VAL A 284      18.853 -33.059   7.293  1.00  3.93           H  
ATOM   4595 1HG1 VAL A 284      17.579 -35.133   7.299  1.00  3.93           H  
ATOM   4596 2HG1 VAL A 284      16.808 -33.924   6.254  1.00  3.93           H  
ATOM   4597 3HG1 VAL A 284      17.731 -35.257   5.563  1.00  3.93           H  
ATOM   4598 1HG2 VAL A 284      19.978 -35.250   7.572  1.00  3.93           H  
ATOM   4599 2HG2 VAL A 284      20.178 -35.365   5.816  1.00  3.93           H  
ATOM   4600 3HG2 VAL A 284      21.033 -34.111   6.708  1.00  3.93           H  
ATOM   4601  N   GLN A 285      17.379 -31.246   5.507  1.00  4.02           N  
ATOM   4602  CA  GLN A 285      16.146 -30.460   5.287  1.00  4.02           C  
ATOM   4603  C   GLN A 285      15.416 -30.217   6.602  1.00  4.02           C  
ATOM   4604  O   GLN A 285      14.724 -31.110   7.092  1.00  4.02           O  
ATOM   4605  OXT GLN A 285      15.251 -29.055   6.970  1.00  4.02           O  
ATOM   4606  CB  GLN A 285      15.169 -31.077   4.257  1.00  4.02           C  
ATOM   4607  CG  GLN A 285      13.902 -30.247   4.016  1.00  4.02           C  
ATOM   4608  CD  GLN A 285      13.039 -30.795   2.867  1.00  4.02           C  
ATOM   4609  OE1 GLN A 285      12.647 -31.967   2.833  1.00  4.02           O  
ATOM   4610  NE2 GLN A 285      12.757 -29.923   1.901  1.00  4.02           N  
ATOM   4611  H   GLN A 285      17.970 -30.947   6.286  1.00  4.02           H  
ATOM   4612  HA  GLN A 285      16.442 -29.485   4.898  1.00  4.02           H  
ATOM   4613 1HB  GLN A 285      15.638 -31.118   3.275  1.00  4.02           H  
ATOM   4614 2HB  GLN A 285      14.876 -32.087   4.553  1.00  4.02           H  
ATOM   4615 1HG  GLN A 285      13.300 -30.253   4.924  1.00  4.02           H  
ATOM   4616 2HG  GLN A 285      14.193 -29.227   3.766  1.00  4.02           H  
ATOM   4617 1HE2 GLN A 285      12.220 -30.209   1.096  1.00  4.02           H  
ATOM   4618 2HE2 GLN A 285      13.097 -28.986   1.958  1.00  4.02           H  
TER    4619
ENDMDL

REMARK ID 696387 MODEL 4 C term
PFRMAT TS
TARGET C term
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.213  -1.174  -2.695  1.00  2.08           N  
ATOM      2  CA  LEU A   1       1.752  -0.379  -1.596  1.00  2.08           C  
ATOM      3  C   LEU A   1       1.979   1.062  -2.052  1.00  2.08           C  
ATOM      4  O   LEU A   1       1.314   1.536  -2.971  1.00  2.08           O  
ATOM      5  CB  LEU A   1       3.081  -0.990  -1.113  1.00  2.08           C  
ATOM      6  CG  LEU A   1       3.028  -2.434  -0.649  1.00  2.08           C  
ATOM      7  CD1 LEU A   1       4.426  -2.902  -0.296  1.00  2.08           C  
ATOM      8  CD2 LEU A   1       2.129  -2.532   0.537  1.00  2.08           C  
ATOM      9 1H   LEU A   1       0.586  -1.879  -2.330  1.00  2.08           H  
ATOM     10 2H   LEU A   1       0.712  -0.580  -3.339  1.00  2.08           H  
ATOM     11 3H   LEU A   1       1.973  -1.624  -3.183  1.00  2.08           H  
ATOM     12  HA  LEU A   1       1.034  -0.377  -0.777  1.00  2.08           H  
ATOM     13 1HB  LEU A   1       3.816  -0.915  -1.915  1.00  2.08           H  
ATOM     14 2HB  LEU A   1       3.439  -0.430  -0.259  1.00  2.08           H  
ATOM     15  HG  LEU A   1       2.646  -3.064  -1.452  1.00  2.08           H  
ATOM     16 1HD1 LEU A   1       4.391  -3.940   0.035  1.00  2.08           H  
ATOM     17 2HD1 LEU A   1       5.069  -2.822  -1.173  1.00  2.08           H  
ATOM     18 3HD1 LEU A   1       4.825  -2.279   0.505  1.00  2.08           H  
ATOM     19 1HD2 LEU A   1       2.089  -3.569   0.868  1.00  2.08           H  
ATOM     20 2HD2 LEU A   1       2.510  -1.909   1.341  1.00  2.08           H  
ATOM     21 3HD2 LEU A   1       1.132  -2.192   0.254  1.00  2.08           H  
ATOM     22  N   SER A   2       2.968   1.723  -1.447  1.00  1.79           N  
ATOM     23  CA  SER A   2       3.370   3.101  -1.747  1.00  1.79           C  
ATOM     24  C   SER A   2       2.308   4.181  -1.514  1.00  1.79           C  
ATOM     25  O   SER A   2       2.154   5.095  -2.326  1.00  1.79           O  
ATOM     26  CB  SER A   2       3.868   3.196  -3.178  1.00  1.79           C  
ATOM     27  OG  SER A   2       4.969   2.348  -3.381  1.00  1.79           O  
ATOM     28  H   SER A   2       3.472   1.269  -0.704  1.00  1.79           H  
ATOM     29  HA  SER A   2       4.210   3.338  -1.093  1.00  1.79           H  
ATOM     30 1HB  SER A   2       3.078   2.952  -3.880  1.00  1.79           H  
ATOM     31 2HB  SER A   2       4.164   4.224  -3.379  1.00  1.79           H  
ATOM     32  HG  SER A   2       5.250   2.494  -4.290  1.00  1.79           H  
ATOM     33  N   PHE A   3       1.613   4.109  -0.378  1.00  1.53           N  
ATOM     34  CA  PHE A   3       0.647   5.138  -0.017  1.00  1.53           C  
ATOM     35  C   PHE A   3       1.245   5.946   1.131  1.00  1.53           C  
ATOM     36  O   PHE A   3       2.040   5.394   1.894  1.00  1.53           O  
ATOM     37  CB  PHE A   3      -0.689   4.526   0.393  1.00  1.53           C  
ATOM     38  CG  PHE A   3      -1.422   3.917  -0.709  1.00  1.53           C  
ATOM     39  CD1 PHE A   3      -1.174   2.629  -1.089  1.00  1.53           C  
ATOM     40  CD2 PHE A   3      -2.392   4.632  -1.361  1.00  1.53           C  
ATOM     41  CE1 PHE A   3      -1.891   2.053  -2.107  1.00  1.53           C  
ATOM     42  CE2 PHE A   3      -3.115   4.064  -2.386  1.00  1.53           C  
ATOM     43  CZ  PHE A   3      -2.862   2.767  -2.755  1.00  1.53           C  
ATOM     44  H   PHE A   3       1.750   3.335   0.269  1.00  1.53           H  
ATOM     45  HA  PHE A   3       0.486   5.759  -0.890  1.00  1.53           H  
ATOM     46 1HB  PHE A   3      -0.517   3.756   1.131  1.00  1.53           H  
ATOM     47 2HB  PHE A   3      -1.332   5.258   0.856  1.00  1.53           H  
ATOM     48  HD1 PHE A   3      -0.409   2.060  -0.568  1.00  1.53           H  
ATOM     49  HD2 PHE A   3      -2.583   5.657  -1.052  1.00  1.53           H  
ATOM     50  HE1 PHE A   3      -1.694   1.018  -2.402  1.00  1.53           H  
ATOM     51  HE2 PHE A   3      -3.886   4.633  -2.901  1.00  1.53           H  
ATOM     52  HZ  PHE A   3      -3.429   2.300  -3.561  1.00  1.53           H  
ATOM     53  N   PRO A   4       0.858   7.221   1.326  1.00  1.33           N  
ATOM     54  CA  PRO A   4       1.333   8.109   2.383  1.00  1.33           C  
ATOM     55  C   PRO A   4       1.331   7.501   3.786  1.00  1.33           C  
ATOM     56  O   PRO A   4       2.165   7.862   4.615  1.00  1.33           O  
ATOM     57  CB  PRO A   4       0.323   9.259   2.300  1.00  1.33           C  
ATOM     58  CG  PRO A   4      -0.085   9.300   0.848  1.00  1.33           C  
ATOM     59  CD  PRO A   4      -0.137   7.861   0.414  1.00  1.33           C  
ATOM     60  HA  PRO A   4       2.341   8.460   2.124  1.00  1.33           H  
ATOM     61 1HB  PRO A   4      -0.522   9.067   2.979  1.00  1.33           H  
ATOM     62 2HB  PRO A   4       0.793  10.193   2.638  1.00  1.33           H  
ATOM     63 1HG  PRO A   4      -1.058   9.807   0.746  1.00  1.33           H  
ATOM     64 2HG  PRO A   4       0.641   9.892   0.270  1.00  1.33           H  
ATOM     65 1HD  PRO A   4      -1.141   7.465   0.560  1.00  1.33           H  
ATOM     66 2HD  PRO A   4       0.185   7.831  -0.633  1.00  1.33           H  
ATOM     67  N   HIS A   5       0.405   6.582   4.052  1.00  1.19           N  
ATOM     68  CA  HIS A   5       0.292   5.965   5.365  1.00  1.19           C  
ATOM     69  C   HIS A   5       0.746   4.505   5.428  1.00  1.19           C  
ATOM     70  O   HIS A   5       0.573   3.860   6.463  1.00  1.19           O  
ATOM     71  CB  HIS A   5      -1.159   6.017   5.804  1.00  1.19           C  
ATOM     72  CG  HIS A   5      -1.691   7.408   5.960  1.00  1.19           C  
ATOM     73  ND1 HIS A   5      -1.370   8.224   7.031  1.00  1.19           N  
ATOM     74  CD2 HIS A   5      -2.503   8.136   5.161  1.00  1.19           C  
ATOM     75  CE1 HIS A   5      -1.975   9.384   6.886  1.00  1.19           C  
ATOM     76  NE2 HIS A   5      -2.670   9.358   5.757  1.00  1.19           N  
ATOM     77  H   HIS A   5      -0.249   6.310   3.337  1.00  1.19           H  
ATOM     78  HA  HIS A   5       0.889   6.529   6.084  1.00  1.19           H  
ATOM     79 1HB  HIS A   5      -1.780   5.482   5.082  1.00  1.19           H  
ATOM     80 2HB  HIS A   5      -1.251   5.506   6.760  1.00  1.19           H  
ATOM     81  HD1 HIS A   5      -0.751   8.007   7.824  1.00  1.19           H  
ATOM     82  HD2 HIS A   5      -2.996   7.921   4.209  1.00  1.19           H  
ATOM     83  HE1 HIS A   5      -1.848  10.164   7.636  1.00  1.19           H  
ATOM     84  N   THR A   6       1.361   3.972   4.367  1.00  1.09           N  
ATOM     85  CA  THR A   6       1.724   2.548   4.401  1.00  1.09           C  
ATOM     86  C   THR A   6       2.673   2.235   5.550  1.00  1.09           C  
ATOM     87  O   THR A   6       2.489   1.256   6.269  1.00  1.09           O  
ATOM     88  CB  THR A   6       2.368   2.058   3.079  1.00  1.09           C  
ATOM     89  OG1 THR A   6       1.430   2.189   1.985  1.00  1.09           O  
ATOM     90  CG2 THR A   6       2.785   0.586   3.207  1.00  1.09           C  
ATOM     91  H   THR A   6       1.550   4.533   3.535  1.00  1.09           H  
ATOM     92  HA  THR A   6       0.810   1.971   4.557  1.00  1.09           H  
ATOM     93  HB  THR A   6       3.243   2.674   2.866  1.00  1.09           H  
ATOM     94  HG1 THR A   6       0.798   2.880   2.214  1.00  1.09           H  
ATOM     95 1HG2 THR A   6       3.244   0.258   2.277  1.00  1.09           H  
ATOM     96 2HG2 THR A   6       3.501   0.480   4.023  1.00  1.09           H  
ATOM     97 3HG2 THR A   6       1.905  -0.025   3.415  1.00  1.09           H  
ATOM     98  N   LYS A   7       3.698   3.063   5.741  1.00  1.03           N  
ATOM     99  CA  LYS A   7       4.644   2.783   6.808  1.00  1.03           C  
ATOM    100  C   LYS A   7       3.988   2.884   8.187  1.00  1.03           C  
ATOM    101  O   LYS A   7       4.257   2.064   9.068  1.00  1.03           O  
ATOM    102  CB  LYS A   7       5.836   3.734   6.708  1.00  1.03           C  
ATOM    103  CG  LYS A   7       6.743   3.464   5.512  1.00  1.03           C  
ATOM    104  CD  LYS A   7       7.904   4.451   5.454  1.00  1.03           C  
ATOM    105  CE  LYS A   7       8.805   4.181   4.254  1.00  1.03           C  
ATOM    106  NZ  LYS A   7       9.920   5.163   4.166  1.00  1.03           N  
ATOM    107  H   LYS A   7       3.817   3.865   5.141  1.00  1.03           H  
ATOM    108  HA  LYS A   7       5.007   1.763   6.688  1.00  1.03           H  
ATOM    109 1HB  LYS A   7       5.475   4.762   6.636  1.00  1.03           H  
ATOM    110 2HB  LYS A   7       6.437   3.661   7.614  1.00  1.03           H  
ATOM    111 1HG  LYS A   7       7.141   2.451   5.581  1.00  1.03           H  
ATOM    112 2HG  LYS A   7       6.161   3.543   4.594  1.00  1.03           H  
ATOM    113 1HD  LYS A   7       7.515   5.467   5.384  1.00  1.03           H  
ATOM    114 2HD  LYS A   7       8.496   4.369   6.364  1.00  1.03           H  
ATOM    115 1HE  LYS A   7       9.222   3.178   4.341  1.00  1.03           H  
ATOM    116 2HE  LYS A   7       8.211   4.238   3.342  1.00  1.03           H  
ATOM    117 1HZ  LYS A   7      10.493   4.952   3.362  1.00  1.03           H  
ATOM    118 2HZ  LYS A   7       9.542   6.096   4.074  1.00  1.03           H  
ATOM    119 3HZ  LYS A   7      10.483   5.110   5.003  1.00  1.03           H  
ATOM    120  N   GLU A   8       3.101   3.868   8.377  1.00  0.99           N  
ATOM    121  CA  GLU A   8       2.454   4.023   9.680  1.00  0.99           C  
ATOM    122  C   GLU A   8       1.592   2.807   9.972  1.00  0.99           C  
ATOM    123  O   GLU A   8       1.634   2.250  11.073  1.00  0.99           O  
ATOM    124  CB  GLU A   8       1.588   5.280   9.698  1.00  0.99           C  
ATOM    125  CG  GLU A   8       2.342   6.593   9.671  1.00  0.99           C  
ATOM    126  CD  GLU A   8       1.413   7.771   9.509  1.00  0.99           C  
ATOM    127  OE1 GLU A   8       0.259   7.538   9.238  1.00  0.99           O  
ATOM    128  OE2 GLU A   8       1.844   8.888   9.665  1.00  0.99           O  
ATOM    129  H   GLU A   8       2.882   4.501   7.623  1.00  0.99           H  
ATOM    130  HA  GLU A   8       3.220   4.099  10.450  1.00  0.99           H  
ATOM    131 1HB  GLU A   8       0.921   5.267   8.831  1.00  0.99           H  
ATOM    132 2HB  GLU A   8       0.958   5.271  10.589  1.00  0.99           H  
ATOM    133 1HG  GLU A   8       2.904   6.704  10.598  1.00  0.99           H  
ATOM    134 2HG  GLU A   8       3.051   6.575   8.843  1.00  0.99           H  
ATOM    135  N   MET A   9       0.884   2.343   8.943  1.00  0.95           N  
ATOM    136  CA  MET A   9       0.056   1.161   9.033  1.00  0.95           C  
ATOM    137  C   MET A   9       0.844  -0.068   9.399  1.00  0.95           C  
ATOM    138  O   MET A   9       0.449  -0.803  10.296  1.00  0.95           O  
ATOM    139  CB  MET A   9      -0.651   0.934   7.712  1.00  0.95           C  
ATOM    140  CG  MET A   9      -1.761   1.857   7.401  1.00  0.95           C  
ATOM    141  SD  MET A   9      -2.196   1.729   5.715  1.00  0.95           S  
ATOM    142  CE  MET A   9      -2.537  -0.007   5.543  1.00  0.95           C  
ATOM    143  H   MET A   9       0.904   2.853   8.059  1.00  0.95           H  
ATOM    144  HA  MET A   9      -0.687   1.326   9.812  1.00  0.95           H  
ATOM    145 1HB  MET A   9       0.069   1.033   6.909  1.00  0.95           H  
ATOM    146 2HB  MET A   9      -1.028  -0.084   7.670  1.00  0.95           H  
ATOM    147 1HG  MET A   9      -2.631   1.606   8.000  1.00  0.95           H  
ATOM    148 2HG  MET A   9      -1.472   2.885   7.615  1.00  0.95           H  
ATOM    149 1HE  MET A   9      -2.843  -0.212   4.513  1.00  0.95           H  
ATOM    150 2HE  MET A   9      -1.628  -0.555   5.779  1.00  0.95           H  
ATOM    151 3HE  MET A   9      -3.297  -0.325   6.210  1.00  0.95           H  
ATOM    152  N   MET A  10       1.982  -0.301   8.743  1.00  0.90           N  
ATOM    153  CA  MET A  10       2.727  -1.514   9.058  1.00  0.90           C  
ATOM    154  C   MET A  10       3.291  -1.463  10.487  1.00  0.90           C  
ATOM    155  O   MET A  10       3.343  -2.487  11.184  1.00  0.90           O  
ATOM    156  CB  MET A  10       3.885  -1.707   8.076  1.00  0.90           C  
ATOM    157  CG  MET A  10       3.525  -2.004   6.587  1.00  0.90           C  
ATOM    158  SD  MET A  10       2.445  -3.414   6.307  1.00  0.90           S  
ATOM    159  CE  MET A  10       3.358  -4.834   6.909  1.00  0.90           C  
ATOM    160  H   MET A  10       2.297   0.333   8.005  1.00  0.90           H  
ATOM    161  HA  MET A  10       2.051  -2.363   8.991  1.00  0.90           H  
ATOM    162 1HB  MET A  10       4.487  -0.794   8.076  1.00  0.90           H  
ATOM    163 2HB  MET A  10       4.525  -2.512   8.431  1.00  0.90           H  
ATOM    164 1HG  MET A  10       3.037  -1.132   6.171  1.00  0.90           H  
ATOM    165 2HG  MET A  10       4.444  -2.164   6.028  1.00  0.90           H  
ATOM    166 1HE  MET A  10       2.762  -5.737   6.770  1.00  0.90           H  
ATOM    167 2HE  MET A  10       4.292  -4.929   6.354  1.00  0.90           H  
ATOM    168 3HE  MET A  10       3.576  -4.707   7.969  1.00  0.90           H  
ATOM    169  N   LYS A  11       3.679  -0.265  10.953  1.00  0.86           N  
ATOM    170  CA  LYS A  11       4.235  -0.140  12.298  1.00  0.86           C  
ATOM    171  C   LYS A  11       3.187  -0.372  13.377  1.00  0.86           C  
ATOM    172  O   LYS A  11       3.452  -1.091  14.342  1.00  0.86           O  
ATOM    173  CB  LYS A  11       4.875   1.234  12.483  1.00  0.86           C  
ATOM    174  CG  LYS A  11       6.180   1.438  11.703  1.00  0.86           C  
ATOM    175  CD  LYS A  11       6.728   2.844  11.901  1.00  0.86           C  
ATOM    176  CE  LYS A  11       8.016   3.056  11.119  1.00  0.86           C  
ATOM    177  NZ  LYS A  11       8.555   4.437  11.301  1.00  0.86           N  
ATOM    178  H   LYS A  11       3.631   0.561  10.351  1.00  0.86           H  
ATOM    179  HA  LYS A  11       5.007  -0.899  12.419  1.00  0.86           H  
ATOM    180 1HB  LYS A  11       4.171   2.001  12.147  1.00  0.86           H  
ATOM    181 2HB  LYS A  11       5.070   1.408  13.538  1.00  0.86           H  
ATOM    182 1HG  LYS A  11       6.921   0.716  12.044  1.00  0.86           H  
ATOM    183 2HG  LYS A  11       6.001   1.268  10.646  1.00  0.86           H  
ATOM    184 1HD  LYS A  11       5.984   3.565  11.553  1.00  0.86           H  
ATOM    185 2HD  LYS A  11       6.917   3.021  12.957  1.00  0.86           H  
ATOM    186 1HE  LYS A  11       8.762   2.338  11.455  1.00  0.86           H  
ATOM    187 2HE  LYS A  11       7.818   2.892  10.058  1.00  0.86           H  
ATOM    188 1HZ  LYS A  11       9.406   4.541  10.767  1.00  0.86           H  
ATOM    189 2HZ  LYS A  11       7.873   5.109  10.980  1.00  0.86           H  
ATOM    190 3HZ  LYS A  11       8.751   4.597  12.278  1.00  0.86           H  
ATOM    191  N   ILE A  12       1.997   0.201  13.184  1.00  0.83           N  
ATOM    192  CA  ILE A  12       0.858   0.064  14.092  1.00  0.83           C  
ATOM    193  C   ILE A  12       0.298  -1.337  14.071  1.00  0.83           C  
ATOM    194  O   ILE A  12      -0.033  -1.928  15.102  1.00  0.83           O  
ATOM    195  CB  ILE A  12      -0.225   1.066  13.725  1.00  0.83           C  
ATOM    196  CG1 ILE A  12       0.284   2.471  14.040  1.00  0.83           C  
ATOM    197  CG2 ILE A  12      -1.506   0.760  14.466  1.00  0.83           C  
ATOM    198  CD1 ILE A  12      -0.535   3.552  13.455  1.00  0.83           C  
ATOM    199  H   ILE A  12       1.873   0.789  12.357  1.00  0.83           H  
ATOM    200  HA  ILE A  12       1.198   0.283  15.101  1.00  0.83           H  
ATOM    201  HB  ILE A  12      -0.401   1.018  12.647  1.00  0.83           H  
ATOM    202 1HG1 ILE A  12       0.287   2.596  15.120  1.00  0.83           H  
ATOM    203 2HG1 ILE A  12       1.307   2.575  13.673  1.00  0.83           H  
ATOM    204 1HG2 ILE A  12      -2.249   1.483  14.174  1.00  0.83           H  
ATOM    205 2HG2 ILE A  12      -1.846  -0.240  14.212  1.00  0.83           H  
ATOM    206 3HG2 ILE A  12      -1.332   0.824  15.529  1.00  0.83           H  
ATOM    207 1HD1 ILE A  12      -0.122   4.522  13.729  1.00  0.83           H  
ATOM    208 2HD1 ILE A  12      -0.496   3.438  12.394  1.00  0.83           H  
ATOM    209 3HD1 ILE A  12      -1.562   3.481  13.811  1.00  0.83           H  
ATOM    210  N   PHE A  13       0.178  -1.878  12.885  1.00  0.81           N  
ATOM    211  CA  PHE A  13      -0.334  -3.205  12.726  1.00  0.81           C  
ATOM    212  C   PHE A  13       0.499  -4.148  13.592  1.00  0.81           C  
ATOM    213  O   PHE A  13      -0.038  -4.893  14.421  1.00  0.81           O  
ATOM    214  CB  PHE A  13      -0.301  -3.522  11.259  1.00  0.81           C  
ATOM    215  CG  PHE A  13      -0.786  -4.742  10.871  1.00  0.81           C  
ATOM    216  CD1 PHE A  13      -2.129  -4.951  10.872  1.00  0.81           C  
ATOM    217  CD2 PHE A  13       0.046  -5.682  10.406  1.00  0.81           C  
ATOM    218  CE1 PHE A  13      -2.625  -6.107  10.412  1.00  0.81           C  
ATOM    219  CE2 PHE A  13      -0.454  -6.815   9.943  1.00  0.81           C  
ATOM    220  CZ  PHE A  13      -1.805  -7.039   9.935  1.00  0.81           C  
ATOM    221  H   PHE A  13       0.442  -1.361  12.049  1.00  0.81           H  
ATOM    222  HA  PHE A  13      -1.366  -3.231  13.048  1.00  0.81           H  
ATOM    223 1HB  PHE A  13      -0.880  -2.771  10.741  1.00  0.81           H  
ATOM    224 2HB  PHE A  13       0.724  -3.441  10.900  1.00  0.81           H  
ATOM    225  HD1 PHE A  13      -2.788  -4.172  11.243  1.00  0.81           H  
ATOM    226  HD2 PHE A  13       1.125  -5.502  10.397  1.00  0.81           H  
ATOM    227  HE1 PHE A  13      -3.671  -6.286  10.424  1.00  0.81           H  
ATOM    228  HE2 PHE A  13       0.200  -7.536   9.588  1.00  0.81           H  
ATOM    229  HZ  PHE A  13      -2.211  -7.975   9.559  1.00  0.81           H  
ATOM    230  N   HIS A  14       1.819  -4.053  13.490  1.00  0.81           N  
ATOM    231  CA  HIS A  14       2.635  -4.861  14.372  1.00  0.81           C  
ATOM    232  C   HIS A  14       2.520  -4.454  15.859  1.00  0.81           C  
ATOM    233  O   HIS A  14       2.162  -5.274  16.710  1.00  0.81           O  
ATOM    234  CB  HIS A  14       4.101  -4.780  13.943  1.00  0.81           C  
ATOM    235  CG  HIS A  14       5.010  -5.575  14.806  1.00  0.81           C  
ATOM    236  ND1 HIS A  14       5.052  -6.947  14.767  1.00  0.81           N  
ATOM    237  CD2 HIS A  14       5.911  -5.194  15.741  1.00  0.81           C  
ATOM    238  CE1 HIS A  14       5.941  -7.383  15.638  1.00  0.81           C  
ATOM    239  NE2 HIS A  14       6.481  -6.340  16.244  1.00  0.81           N  
ATOM    240  H   HIS A  14       2.261  -3.442  12.797  1.00  0.81           H  
ATOM    241  HA  HIS A  14       2.321  -5.897  14.297  1.00  0.81           H  
ATOM    242 1HB  HIS A  14       4.193  -5.142  12.917  1.00  0.81           H  
ATOM    243 2HB  HIS A  14       4.426  -3.737  13.954  1.00  0.81           H  
ATOM    244  HD1 HIS A  14       4.487  -7.533  14.176  1.00  0.81           H  
ATOM    245  HD2 HIS A  14       6.219  -4.216  16.114  1.00  0.81           H  
ATOM    246  HE1 HIS A  14       6.119  -8.445  15.758  1.00  0.81           H  
ATOM    247  N   LYS A  15       2.775  -3.180  16.180  1.00  0.82           N  
ATOM    248  CA  LYS A  15       2.815  -2.730  17.577  1.00  0.82           C  
ATOM    249  C   LYS A  15       1.509  -2.810  18.372  1.00  0.82           C  
ATOM    250  O   LYS A  15       1.542  -3.061  19.579  1.00  0.82           O  
ATOM    251  CB  LYS A  15       3.346  -1.305  17.646  1.00  0.82           C  
ATOM    252  CG  LYS A  15       4.832  -1.183  17.337  1.00  0.82           C  
ATOM    253  CD  LYS A  15       5.296   0.260  17.413  1.00  0.82           C  
ATOM    254  CE  LYS A  15       6.783   0.382  17.115  1.00  0.82           C  
ATOM    255  NZ  LYS A  15       7.248   1.794  17.191  1.00  0.82           N  
ATOM    256  H   LYS A  15       2.997  -2.506  15.449  1.00  0.82           H  
ATOM    257  HA  LYS A  15       3.534  -3.367  18.091  1.00  0.82           H  
ATOM    258 1HB  LYS A  15       2.804  -0.688  16.927  1.00  0.82           H  
ATOM    259 2HB  LYS A  15       3.160  -0.894  18.636  1.00  0.82           H  
ATOM    260 1HG  LYS A  15       5.400  -1.782  18.048  1.00  0.82           H  
ATOM    261 2HG  LYS A  15       5.021  -1.567  16.335  1.00  0.82           H  
ATOM    262 1HD  LYS A  15       4.739   0.849  16.681  1.00  0.82           H  
ATOM    263 2HD  LYS A  15       5.096   0.658  18.406  1.00  0.82           H  
ATOM    264 1HE  LYS A  15       7.342  -0.215  17.834  1.00  0.82           H  
ATOM    265 2HE  LYS A  15       6.977   0.000  16.111  1.00  0.82           H  
ATOM    266 1HZ  LYS A  15       8.237   1.836  16.986  1.00  0.82           H  
ATOM    267 2HZ  LYS A  15       6.739   2.349  16.518  1.00  0.82           H  
ATOM    268 3HZ  LYS A  15       7.082   2.154  18.120  1.00  0.82           H  
ATOM    269  N   LYS A  16       0.373  -2.577  17.724  1.00  0.87           N  
ATOM    270  CA  LYS A  16      -0.919  -2.610  18.395  1.00  0.87           C  
ATOM    271  C   LYS A  16      -1.697  -3.885  18.115  1.00  0.87           C  
ATOM    272  O   LYS A  16      -2.320  -4.418  19.024  1.00  0.87           O  
ATOM    273  CB  LYS A  16      -1.783  -1.419  17.980  1.00  0.87           C  
ATOM    274  CG  LYS A  16      -1.260  -0.028  18.358  1.00  0.87           C  
ATOM    275  CD  LYS A  16      -1.311   0.200  19.887  1.00  0.87           C  
ATOM    276  CE  LYS A  16      -0.930   1.648  20.262  1.00  0.87           C  
ATOM    277  NZ  LYS A  16      -1.109   1.936  21.742  1.00  0.87           N  
ATOM    278  H   LYS A  16       0.398  -2.361  16.740  1.00  0.87           H  
ATOM    279  HA  LYS A  16      -0.752  -2.556  19.470  1.00  0.87           H  
ATOM    280 1HB  LYS A  16      -1.932  -1.441  16.901  1.00  0.87           H  
ATOM    281 2HB  LYS A  16      -2.761  -1.526  18.442  1.00  0.87           H  
ATOM    282 1HG  LYS A  16      -0.235   0.085  18.001  1.00  0.87           H  
ATOM    283 2HG  LYS A  16      -1.885   0.726  17.882  1.00  0.87           H  
ATOM    284 1HD  LYS A  16      -2.324   0.000  20.255  1.00  0.87           H  
ATOM    285 2HD  LYS A  16      -0.628  -0.490  20.386  1.00  0.87           H  
ATOM    286 1HE  LYS A  16       0.110   1.823  19.991  1.00  0.87           H  
ATOM    287 2HE  LYS A  16      -1.562   2.331  19.696  1.00  0.87           H  
ATOM    288 1HZ  LYS A  16      -0.871   2.883  21.956  1.00  0.87           H  
ATOM    289 2HZ  LYS A  16      -2.104   1.776  22.008  1.00  0.87           H  
ATOM    290 3HZ  LYS A  16      -0.547   1.329  22.350  1.00  0.87           H  
ATOM    291  N   PHE A  17      -1.645  -4.414  16.888  1.00  0.96           N  
ATOM    292  CA  PHE A  17      -2.463  -5.597  16.618  1.00  0.96           C  
ATOM    293  C   PHE A  17      -1.701  -6.920  16.822  1.00  0.96           C  
ATOM    294  O   PHE A  17      -2.326  -7.975  16.944  1.00  0.96           O  
ATOM    295  CB  PHE A  17      -3.079  -5.498  15.214  1.00  0.96           C  
ATOM    296  CG  PHE A  17      -4.097  -4.349  15.088  1.00  0.96           C  
ATOM    297  CD1 PHE A  17      -3.684  -3.049  14.801  1.00  0.96           C  
ATOM    298  CD2 PHE A  17      -5.463  -4.579  15.220  1.00  0.96           C  
ATOM    299  CE1 PHE A  17      -4.592  -2.021  14.665  1.00  0.96           C  
ATOM    300  CE2 PHE A  17      -6.380  -3.540  15.078  1.00  0.96           C  
ATOM    301  CZ  PHE A  17      -5.936  -2.263  14.799  1.00  0.96           C  
ATOM    302  H   PHE A  17      -1.085  -3.993  16.136  1.00  0.96           H  
ATOM    303  HA  PHE A  17      -3.295  -5.592  17.318  1.00  0.96           H  
ATOM    304 1HB  PHE A  17      -2.327  -5.378  14.459  1.00  0.96           H  
ATOM    305 2HB  PHE A  17      -3.601  -6.422  15.002  1.00  0.96           H  
ATOM    306  HD1 PHE A  17      -2.626  -2.845  14.706  1.00  0.96           H  
ATOM    307  HD2 PHE A  17      -5.814  -5.589  15.436  1.00  0.96           H  
ATOM    308  HE1 PHE A  17      -4.244  -1.014  14.454  1.00  0.96           H  
ATOM    309  HE2 PHE A  17      -7.451  -3.737  15.186  1.00  0.96           H  
ATOM    310  HZ  PHE A  17      -6.646  -1.448  14.689  1.00  0.96           H  
ATOM    311  N   GLY A  18      -0.355  -6.877  16.877  1.00  1.08           N  
ATOM    312  CA  GLY A  18       0.450  -8.086  17.054  1.00  1.08           C  
ATOM    313  C   GLY A  18       0.540  -8.915  15.780  1.00  1.08           C  
ATOM    314  O   GLY A  18       0.771 -10.126  15.829  1.00  1.08           O  
ATOM    315  H   GLY A  18       0.158  -6.002  16.780  1.00  1.08           H  
ATOM    316 1HA  GLY A  18       1.453  -7.795  17.369  1.00  1.08           H  
ATOM    317 2HA  GLY A  18       0.024  -8.688  17.854  1.00  1.08           H  
ATOM    318  N   LEU A  19       0.321  -8.271  14.644  1.00  1.21           N  
ATOM    319  CA  LEU A  19       0.305  -8.965  13.367  1.00  1.21           C  
ATOM    320  C   LEU A  19       1.552  -8.685  12.516  1.00  1.21           C  
ATOM    321  O   LEU A  19       2.131  -7.606  12.596  1.00  1.21           O  
ATOM    322  CB  LEU A  19      -0.991  -8.580  12.685  1.00  1.21           C  
ATOM    323  CG  LEU A  19      -2.256  -8.947  13.483  1.00  1.21           C  
ATOM    324  CD1 LEU A  19      -3.496  -8.417  12.792  1.00  1.21           C  
ATOM    325  CD2 LEU A  19      -2.314 -10.441  13.624  1.00  1.21           C  
ATOM    326  H   LEU A  19       0.162  -7.261  14.668  1.00  1.21           H  
ATOM    327  HA  LEU A  19       0.274 -10.035  13.563  1.00  1.21           H  
ATOM    328 1HB  LEU A  19      -0.994  -7.506  12.578  1.00  1.21           H  
ATOM    329 2HB  LEU A  19      -1.039  -9.062  11.715  1.00  1.21           H  
ATOM    330  HG  LEU A  19      -2.208  -8.501  14.462  1.00  1.21           H  
ATOM    331 1HD1 LEU A  19      -4.377  -8.686  13.374  1.00  1.21           H  
ATOM    332 2HD1 LEU A  19      -3.434  -7.340  12.722  1.00  1.21           H  
ATOM    333 3HD1 LEU A  19      -3.574  -8.849  11.796  1.00  1.21           H  
ATOM    334 1HD2 LEU A  19      -3.198 -10.717  14.200  1.00  1.21           H  
ATOM    335 2HD2 LEU A  19      -2.367 -10.896  12.636  1.00  1.21           H  
ATOM    336 3HD2 LEU A  19      -1.420 -10.794  14.142  1.00  1.21           H  
ATOM    337  N   HIS A  20       1.961  -9.661  11.693  1.00  1.35           N  
ATOM    338  CA  HIS A  20       3.174  -9.496  10.879  1.00  1.35           C  
ATOM    339  C   HIS A  20       2.935  -9.137   9.407  1.00  1.35           C  
ATOM    340  O   HIS A  20       3.843  -8.655   8.731  1.00  1.35           O  
ATOM    341  CB  HIS A  20       3.992 -10.784  10.930  1.00  1.35           C  
ATOM    342  CG  HIS A  20       4.472 -11.152  12.305  1.00  1.35           C  
ATOM    343  ND1 HIS A  20       5.451 -10.447  12.973  1.00  1.35           N  
ATOM    344  CD2 HIS A  20       4.096 -12.152  13.135  1.00  1.35           C  
ATOM    345  CE1 HIS A  20       5.661 -11.007  14.153  1.00  1.35           C  
ATOM    346  NE2 HIS A  20       4.851 -12.039  14.274  1.00  1.35           N  
ATOM    347  H   HIS A  20       1.450 -10.531  11.660  1.00  1.35           H  
ATOM    348  HA  HIS A  20       3.779  -8.697  11.306  1.00  1.35           H  
ATOM    349 1HB  HIS A  20       3.394 -11.608  10.542  1.00  1.35           H  
ATOM    350 2HB  HIS A  20       4.862 -10.682  10.282  1.00  1.35           H  
ATOM    351  HD2 HIS A  20       3.337 -12.909  12.937  1.00  1.35           H  
ATOM    352  HE1 HIS A  20       6.379 -10.674  14.899  1.00  1.35           H  
ATOM    353  HE2 HIS A  20       4.789 -12.652  15.074  1.00  1.35           H  
ATOM    354  N   ASN A  21       1.728  -9.358   8.905  1.00  1.45           N  
ATOM    355  CA  ASN A  21       1.431  -8.983   7.524  1.00  1.45           C  
ATOM    356  C   ASN A  21      -0.081  -8.915   7.320  1.00  1.45           C  
ATOM    357  O   ASN A  21      -0.847  -9.371   8.170  1.00  1.45           O  
ATOM    358  CB  ASN A  21       2.097  -9.924   6.532  1.00  1.45           C  
ATOM    359  CG  ASN A  21       2.513  -9.211   5.243  1.00  1.45           C  
ATOM    360  OD1 ASN A  21       1.857  -8.256   4.799  1.00  1.45           O  
ATOM    361  ND2 ASN A  21       3.592  -9.662   4.653  1.00  1.45           N  
ATOM    362  H   ASN A  21       1.010  -9.766   9.481  1.00  1.45           H  
ATOM    363  HA  ASN A  21       1.819  -7.979   7.347  1.00  1.45           H  
ATOM    364 1HB  ASN A  21       2.975 -10.389   6.978  1.00  1.45           H  
ATOM    365 2HB  ASN A  21       1.400 -10.723   6.274  1.00  1.45           H  
ATOM    366 1HD2 ASN A  21       3.916  -9.235   3.810  1.00  1.45           H  
ATOM    367 2HD2 ASN A  21       4.092 -10.433   5.047  1.00  1.45           H  
ATOM    368  N   PHE A  22      -0.484  -8.394   6.174  1.00  1.49           N  
ATOM    369  CA  PHE A  22      -1.879  -8.177   5.796  1.00  1.49           C  
ATOM    370  C   PHE A  22      -2.438  -9.163   4.780  1.00  1.49           C  
ATOM    371  O   PHE A  22      -1.737  -9.648   3.885  1.00  1.49           O  
ATOM    372  CB  PHE A  22      -2.002  -6.785   5.235  1.00  1.49           C  
ATOM    373  CG  PHE A  22      -1.921  -5.660   6.218  1.00  1.49           C  
ATOM    374  CD1 PHE A  22      -0.718  -5.209   6.688  1.00  1.49           C  
ATOM    375  CD2 PHE A  22      -3.065  -4.979   6.594  1.00  1.49           C  
ATOM    376  CE1 PHE A  22      -0.670  -4.117   7.523  1.00  1.49           C  
ATOM    377  CE2 PHE A  22      -2.994  -3.891   7.416  1.00  1.49           C  
ATOM    378  CZ  PHE A  22      -1.789  -3.469   7.871  1.00  1.49           C  
ATOM    379  H   PHE A  22       0.245  -8.096   5.535  1.00  1.49           H  
ATOM    380  HA  PHE A  22      -2.488  -8.246   6.700  1.00  1.49           H  
ATOM    381 1HB  PHE A  22      -1.213  -6.642   4.501  1.00  1.49           H  
ATOM    382 2HB  PHE A  22      -2.950  -6.704   4.710  1.00  1.49           H  
ATOM    383  HD1 PHE A  22       0.199  -5.719   6.393  1.00  1.49           H  
ATOM    384  HD2 PHE A  22      -4.023  -5.310   6.219  1.00  1.49           H  
ATOM    385  HE1 PHE A  22       0.267  -3.762   7.914  1.00  1.49           H  
ATOM    386  HE2 PHE A  22      -3.892  -3.368   7.704  1.00  1.49           H  
ATOM    387  HZ  PHE A  22      -1.707  -2.619   8.518  1.00  1.49           H  
ATOM    388  N   ARG A  23      -3.737  -9.414   4.865  1.00  1.45           N  
ATOM    389  CA  ARG A  23      -4.370 -10.379   3.968  1.00  1.45           C  
ATOM    390  C   ARG A  23      -4.781  -9.818   2.603  1.00  1.45           C  
ATOM    391  O   ARG A  23      -5.956  -9.546   2.332  1.00  1.45           O  
ATOM    392  CB  ARG A  23      -5.555 -11.025   4.641  1.00  1.45           C  
ATOM    393  CG  ARG A  23      -5.178 -11.818   5.874  1.00  1.45           C  
ATOM    394  CD  ARG A  23      -6.344 -12.401   6.545  1.00  1.45           C  
ATOM    395  NE  ARG A  23      -5.967 -13.122   7.753  1.00  1.45           N  
ATOM    396  CZ  ARG A  23      -6.856 -13.620   8.620  1.00  1.45           C  
ATOM    397  NH1 ARG A  23      -8.117 -13.435   8.371  1.00  1.45           N  
ATOM    398  NH2 ARG A  23      -6.463 -14.275   9.700  1.00  1.45           N  
ATOM    399  H   ARG A  23      -4.290  -8.948   5.586  1.00  1.45           H  
ATOM    400  HA  ARG A  23      -3.646 -11.174   3.786  1.00  1.45           H  
ATOM    401 1HB  ARG A  23      -6.309 -10.303   4.881  1.00  1.45           H  
ATOM    402 2HB  ARG A  23      -5.992 -11.729   3.949  1.00  1.45           H  
ATOM    403 1HG  ARG A  23      -4.504 -12.626   5.592  1.00  1.45           H  
ATOM    404 2HG  ARG A  23      -4.676 -11.155   6.581  1.00  1.45           H  
ATOM    405 1HD  ARG A  23      -7.049 -11.618   6.819  1.00  1.45           H  
ATOM    406 2HD  ARG A  23      -6.834 -13.102   5.872  1.00  1.45           H  
ATOM    407  HE  ARG A  23      -4.983 -13.258   7.943  1.00  1.45           H  
ATOM    408 1HH1 ARG A  23      -8.384 -12.924   7.546  1.00  1.45           H  
ATOM    409 2HH1 ARG A  23      -8.854 -13.778   8.995  1.00  1.45           H  
ATOM    410 1HH2 ARG A  23      -5.479 -14.407   9.881  1.00  1.45           H  
ATOM    411 2HH2 ARG A  23      -7.151 -14.637  10.346  1.00  1.45           H  
ATOM    412  N   THR A  24      -3.767  -9.590   1.774  1.00  1.36           N  
ATOM    413  CA  THR A  24      -3.848  -9.186   0.355  1.00  1.36           C  
ATOM    414  C   THR A  24      -4.559  -7.871   0.003  1.00  1.36           C  
ATOM    415  O   THR A  24      -3.965  -6.986  -0.608  1.00  1.36           O  
ATOM    416  CB  THR A  24      -4.518 -10.307  -0.471  1.00  1.36           C  
ATOM    417  OG1 THR A  24      -3.749 -11.512  -0.352  1.00  1.36           O  
ATOM    418  CG2 THR A  24      -4.583  -9.908  -1.946  1.00  1.36           C  
ATOM    419  H   THR A  24      -2.846  -9.772   2.179  1.00  1.36           H  
ATOM    420  HA  THR A  24      -2.822  -9.091  -0.001  1.00  1.36           H  
ATOM    421  HB  THR A  24      -5.529 -10.484  -0.104  1.00  1.36           H  
ATOM    422  HG1 THR A  24      -2.853 -11.347  -0.657  1.00  1.36           H  
ATOM    423 1HG2 THR A  24      -5.053 -10.707  -2.516  1.00  1.36           H  
ATOM    424 2HG2 THR A  24      -5.160  -8.997  -2.062  1.00  1.36           H  
ATOM    425 3HG2 THR A  24      -3.575  -9.741  -2.319  1.00  1.36           H  
ATOM    426  N   ASN A  25      -5.837  -7.766   0.367  1.00  1.24           N  
ATOM    427  CA  ASN A  25      -6.695  -6.632   0.029  1.00  1.24           C  
ATOM    428  C   ASN A  25      -6.906  -5.693   1.197  1.00  1.24           C  
ATOM    429  O   ASN A  25      -7.336  -4.548   1.017  1.00  1.24           O  
ATOM    430  CB  ASN A  25      -8.033  -7.133  -0.466  1.00  1.24           C  
ATOM    431  CG  ASN A  25      -7.932  -7.864  -1.761  1.00  1.24           C  
ATOM    432  OD1 ASN A  25      -7.755  -7.250  -2.820  1.00  1.24           O  
ATOM    433  ND2 ASN A  25      -8.020  -9.161  -1.706  1.00  1.24           N  
ATOM    434  H   ASN A  25      -6.224  -8.536   0.899  1.00  1.24           H  
ATOM    435  HA  ASN A  25      -6.215  -6.060  -0.766  1.00  1.24           H  
ATOM    436 1HB  ASN A  25      -8.454  -7.805   0.277  1.00  1.24           H  
ATOM    437 2HB  ASN A  25      -8.722  -6.297  -0.578  1.00  1.24           H  
ATOM    438 1HD2 ASN A  25      -7.967  -9.703  -2.545  1.00  1.24           H  
ATOM    439 2HD2 ASN A  25      -8.151  -9.611  -0.828  1.00  1.24           H  
ATOM    440  N   GLN A  26      -6.577  -6.161   2.392  1.00  1.13           N  
ATOM    441  CA  GLN A  26      -6.801  -5.346   3.580  1.00  1.13           C  
ATOM    442  C   GLN A  26      -6.018  -4.037   3.509  1.00  1.13           C  
ATOM    443  O   GLN A  26      -6.549  -2.985   3.847  1.00  1.13           O  
ATOM    444  CB  GLN A  26      -6.381  -6.104   4.824  1.00  1.13           C  
ATOM    445  CG  GLN A  26      -7.243  -7.280   5.191  1.00  1.13           C  
ATOM    446  CD  GLN A  26      -6.633  -8.019   6.349  1.00  1.13           C  
ATOM    447  OE1 GLN A  26      -5.429  -7.872   6.614  1.00  1.13           O  
ATOM    448  NE2 GLN A  26      -7.401  -8.832   7.024  1.00  1.13           N  
ATOM    449  H   GLN A  26      -6.236  -7.120   2.463  1.00  1.13           H  
ATOM    450  HA  GLN A  26      -7.857  -5.101   3.649  1.00  1.13           H  
ATOM    451 1HB  GLN A  26      -5.372  -6.477   4.687  1.00  1.13           H  
ATOM    452 2HB  GLN A  26      -6.370  -5.422   5.673  1.00  1.13           H  
ATOM    453 1HG  GLN A  26      -8.235  -6.931   5.484  1.00  1.13           H  
ATOM    454 2HG  GLN A  26      -7.319  -7.960   4.336  1.00  1.13           H  
ATOM    455 1HE2 GLN A  26      -7.035  -9.339   7.799  1.00  1.13           H  
ATOM    456 2HE2 GLN A  26      -8.368  -8.991   6.739  1.00  1.13           H  
ATOM    457  N   LEU A  27      -4.786  -4.072   2.987  1.00  1.04           N  
ATOM    458  CA  LEU A  27      -4.006  -2.840   2.894  1.00  1.04           C  
ATOM    459  C   LEU A  27      -4.672  -1.825   2.004  1.00  1.04           C  
ATOM    460  O   LEU A  27      -4.639  -0.632   2.287  1.00  1.04           O  
ATOM    461  CB  LEU A  27      -2.622  -3.096   2.283  1.00  1.04           C  
ATOM    462  CG  LEU A  27      -1.638  -3.812   3.112  1.00  1.04           C  
ATOM    463  CD1 LEU A  27      -0.484  -4.197   2.305  1.00  1.04           C  
ATOM    464  CD2 LEU A  27      -1.175  -2.886   4.171  1.00  1.04           C  
ATOM    465  H   LEU A  27      -4.393  -4.950   2.684  1.00  1.04           H  
ATOM    466  HA  LEU A  27      -3.898  -2.420   3.893  1.00  1.04           H  
ATOM    467 1HB  LEU A  27      -2.754  -3.667   1.363  1.00  1.04           H  
ATOM    468 2HB  LEU A  27      -2.186  -2.133   2.019  1.00  1.04           H  
ATOM    469  HG  LEU A  27      -2.079  -4.686   3.524  1.00  1.04           H  
ATOM    470 1HD1 LEU A  27       0.250  -4.706   2.934  1.00  1.04           H  
ATOM    471 2HD1 LEU A  27      -0.798  -4.859   1.498  1.00  1.04           H  
ATOM    472 3HD1 LEU A  27      -0.063  -3.304   1.903  1.00  1.04           H  
ATOM    473 1HD2 LEU A  27      -0.433  -3.365   4.775  1.00  1.04           H  
ATOM    474 2HD2 LEU A  27      -0.737  -1.997   3.717  1.00  1.04           H  
ATOM    475 3HD2 LEU A  27      -2.025  -2.613   4.776  1.00  1.04           H  
ATOM    476  N   GLU A  28      -5.262  -2.291   0.913  1.00  0.96           N  
ATOM    477  CA  GLU A  28      -5.849  -1.379  -0.046  1.00  0.96           C  
ATOM    478  C   GLU A  28      -7.115  -0.764   0.542  1.00  0.96           C  
ATOM    479  O   GLU A  28      -7.370   0.436   0.391  1.00  0.96           O  
ATOM    480  CB  GLU A  28      -6.147  -2.141  -1.341  1.00  0.96           C  
ATOM    481  CG  GLU A  28      -4.904  -2.669  -2.101  1.00  0.96           C  
ATOM    482  CD  GLU A  28      -3.968  -1.598  -2.650  1.00  0.96           C  
ATOM    483  OE1 GLU A  28      -4.437  -0.715  -3.330  1.00  0.96           O  
ATOM    484  OE2 GLU A  28      -2.779  -1.684  -2.403  1.00  0.96           O  
ATOM    485  H   GLU A  28      -5.300  -3.287   0.749  1.00  0.96           H  
ATOM    486  HA  GLU A  28      -5.139  -0.582  -0.257  1.00  0.96           H  
ATOM    487 1HB  GLU A  28      -6.801  -2.987  -1.125  1.00  0.96           H  
ATOM    488 2HB  GLU A  28      -6.664  -1.490  -2.024  1.00  0.96           H  
ATOM    489 1HG  GLU A  28      -4.338  -3.307  -1.417  1.00  0.96           H  
ATOM    490 2HG  GLU A  28      -5.247  -3.296  -2.924  1.00  0.96           H  
ATOM    491  N   ALA A  29      -7.881  -1.575   1.277  1.00  0.91           N  
ATOM    492  CA  ALA A  29      -9.101  -1.090   1.911  1.00  0.91           C  
ATOM    493  C   ALA A  29      -8.784  -0.005   2.935  1.00  0.91           C  
ATOM    494  O   ALA A  29      -9.469   1.023   3.020  1.00  0.91           O  
ATOM    495  CB  ALA A  29      -9.813  -2.246   2.577  1.00  0.91           C  
ATOM    496  H   ALA A  29      -7.624  -2.560   1.363  1.00  0.91           H  
ATOM    497  HA  ALA A  29      -9.740  -0.658   1.149  1.00  0.91           H  
ATOM    498 1HB  ALA A  29     -10.711  -1.892   3.030  1.00  0.91           H  
ATOM    499 2HB  ALA A  29     -10.051  -3.008   1.833  1.00  0.91           H  
ATOM    500 3HB  ALA A  29      -9.168  -2.678   3.341  1.00  0.91           H  
ATOM    501  N   ILE A  30      -7.704  -0.231   3.681  1.00  0.88           N  
ATOM    502  CA  ILE A  30      -7.250   0.663   4.730  1.00  0.88           C  
ATOM    503  C   ILE A  30      -6.642   1.921   4.149  1.00  0.88           C  
ATOM    504  O   ILE A  30      -6.940   3.022   4.612  1.00  0.88           O  
ATOM    505  CB  ILE A  30      -6.295  -0.081   5.649  1.00  0.88           C  
ATOM    506  CG1 ILE A  30      -7.114  -1.154   6.320  1.00  0.88           C  
ATOM    507  CG2 ILE A  30      -5.673   0.888   6.664  1.00  0.88           C  
ATOM    508  CD1 ILE A  30      -6.362  -2.209   7.026  1.00  0.88           C  
ATOM    509  H   ILE A  30      -7.194  -1.107   3.547  1.00  0.88           H  
ATOM    510  HA  ILE A  30      -8.115   0.952   5.325  1.00  0.88           H  
ATOM    511  HB  ILE A  30      -5.518  -0.570   5.059  1.00  0.88           H  
ATOM    512 1HG1 ILE A  30      -7.775  -0.670   7.027  1.00  0.88           H  
ATOM    513 2HG1 ILE A  30      -7.724  -1.634   5.557  1.00  0.88           H  
ATOM    514 1HG2 ILE A  30      -5.029   0.364   7.332  1.00  0.88           H  
ATOM    515 2HG2 ILE A  30      -5.117   1.639   6.132  1.00  0.88           H  
ATOM    516 3HG2 ILE A  30      -6.404   1.348   7.223  1.00  0.88           H  
ATOM    517 1HD1 ILE A  30      -7.058  -2.920   7.449  1.00  0.88           H  
ATOM    518 2HD1 ILE A  30      -5.710  -2.721   6.321  1.00  0.88           H  
ATOM    519 3HD1 ILE A  30      -5.791  -1.777   7.796  1.00  0.88           H  
ATOM    520  N   ASN A  31      -5.815   1.779   3.118  1.00  0.86           N  
ATOM    521  CA  ASN A  31      -5.225   2.945   2.496  1.00  0.86           C  
ATOM    522  C   ASN A  31      -6.318   3.836   1.938  1.00  0.86           C  
ATOM    523  O   ASN A  31      -6.280   5.049   2.124  1.00  0.86           O  
ATOM    524  CB  ASN A  31      -4.321   2.498   1.372  1.00  0.86           C  
ATOM    525  CG  ASN A  31      -3.005   1.945   1.820  1.00  0.86           C  
ATOM    526  OD1 ASN A  31      -2.398   2.424   2.767  1.00  0.86           O  
ATOM    527  ND2 ASN A  31      -2.572   0.901   1.182  1.00  0.86           N  
ATOM    528  H   ASN A  31      -5.577   0.855   2.767  1.00  0.86           H  
ATOM    529  HA  ASN A  31      -4.662   3.504   3.243  1.00  0.86           H  
ATOM    530 1HB  ASN A  31      -4.833   1.733   0.786  1.00  0.86           H  
ATOM    531 2HB  ASN A  31      -4.140   3.339   0.708  1.00  0.86           H  
ATOM    532 1HD2 ASN A  31      -1.715   0.470   1.450  1.00  0.86           H  
ATOM    533 2HD2 ASN A  31      -3.121   0.523   0.435  1.00  0.86           H  
ATOM    534  N   ALA A  32      -7.336   3.239   1.321  1.00  0.85           N  
ATOM    535  CA  ALA A  32      -8.426   4.026   0.777  1.00  0.85           C  
ATOM    536  C   ALA A  32      -9.143   4.787   1.880  1.00  0.85           C  
ATOM    537  O   ALA A  32      -9.458   5.975   1.742  1.00  0.85           O  
ATOM    538  CB  ALA A  32      -9.376   3.117   0.053  1.00  0.85           C  
ATOM    539  H   ALA A  32      -7.340   2.226   1.185  1.00  0.85           H  
ATOM    540  HA  ALA A  32      -8.016   4.749   0.074  1.00  0.85           H  
ATOM    541 1HB  ALA A  32     -10.180   3.705  -0.385  1.00  0.85           H  
ATOM    542 2HB  ALA A  32      -8.828   2.606  -0.732  1.00  0.85           H  
ATOM    543 3HB  ALA A  32      -9.785   2.385   0.748  1.00  0.85           H  
ATOM    544  N   ALA A  33      -9.346   4.131   3.025  1.00  0.83           N  
ATOM    545  CA  ALA A  33     -10.003   4.799   4.133  1.00  0.83           C  
ATOM    546  C   ALA A  33      -9.196   6.007   4.587  1.00  0.83           C  
ATOM    547  O   ALA A  33      -9.725   7.102   4.820  1.00  0.83           O  
ATOM    548  CB  ALA A  33     -10.138   3.837   5.281  1.00  0.83           C  
ATOM    549  H   ALA A  33      -9.093   3.144   3.109  1.00  0.83           H  
ATOM    550  HA  ALA A  33     -10.988   5.126   3.796  1.00  0.83           H  
ATOM    551 1HB  ALA A  33     -10.647   4.305   6.110  1.00  0.83           H  
ATOM    552 2HB  ALA A  33     -10.672   2.985   4.954  1.00  0.83           H  
ATOM    553 3HB  ALA A  33      -9.155   3.525   5.598  1.00  0.83           H  
ATOM    554  N   LEU A  34      -7.886   5.819   4.654  1.00  0.81           N  
ATOM    555  CA  LEU A  34      -6.954   6.841   5.095  1.00  0.81           C  
ATOM    556  C   LEU A  34      -6.827   8.000   4.117  1.00  0.81           C  
ATOM    557  O   LEU A  34      -6.587   9.140   4.521  1.00  0.81           O  
ATOM    558  CB  LEU A  34      -5.634   6.176   5.394  1.00  0.81           C  
ATOM    559  CG  LEU A  34      -5.682   5.292   6.613  1.00  0.81           C  
ATOM    560  CD1 LEU A  34      -4.429   4.501   6.732  1.00  0.81           C  
ATOM    561  CD2 LEU A  34      -5.861   6.203   7.781  1.00  0.81           C  
ATOM    562  H   LEU A  34      -7.515   4.892   4.430  1.00  0.81           H  
ATOM    563  HA  LEU A  34      -7.327   7.246   6.030  1.00  0.81           H  
ATOM    564 1HB  LEU A  34      -5.329   5.578   4.539  1.00  0.81           H  
ATOM    565 2HB  LEU A  34      -4.906   6.939   5.574  1.00  0.81           H  
ATOM    566  HG  LEU A  34      -6.518   4.597   6.547  1.00  0.81           H  
ATOM    567 1HD1 LEU A  34      -4.466   3.878   7.622  1.00  0.81           H  
ATOM    568 2HD1 LEU A  34      -4.324   3.874   5.851  1.00  0.81           H  
ATOM    569 3HD1 LEU A  34      -3.605   5.170   6.795  1.00  0.81           H  
ATOM    570 1HD2 LEU A  34      -5.908   5.671   8.680  1.00  0.81           H  
ATOM    571 2HD2 LEU A  34      -5.020   6.899   7.825  1.00  0.81           H  
ATOM    572 3HD2 LEU A  34      -6.784   6.756   7.649  1.00  0.81           H  
ATOM    573  N   LEU A  35      -7.063   7.726   2.839  1.00  0.79           N  
ATOM    574  CA  LEU A  35      -7.039   8.748   1.804  1.00  0.79           C  
ATOM    575  C   LEU A  35      -8.344   9.543   1.774  1.00  0.79           C  
ATOM    576  O   LEU A  35      -8.471  10.500   1.007  1.00  0.79           O  
ATOM    577  CB  LEU A  35      -6.841   8.125   0.420  1.00  0.79           C  
ATOM    578  CG  LEU A  35      -5.504   7.454   0.123  1.00  0.79           C  
ATOM    579  CD1 LEU A  35      -5.623   6.788  -1.226  1.00  0.79           C  
ATOM    580  CD2 LEU A  35      -4.388   8.481   0.146  1.00  0.79           C  
ATOM    581  H   LEU A  35      -7.217   6.754   2.566  1.00  0.79           H  
ATOM    582  HA  LEU A  35      -6.218   9.432   2.013  1.00  0.79           H  
ATOM    583 1HB  LEU A  35      -7.611   7.361   0.290  1.00  0.79           H  
ATOM    584 2HB  LEU A  35      -7.005   8.891  -0.335  1.00  0.79           H  
ATOM    585  HG  LEU A  35      -5.290   6.709   0.854  1.00  0.79           H  
ATOM    586 1HD1 LEU A  35      -4.709   6.303  -1.467  1.00  0.79           H  
ATOM    587 2HD1 LEU A  35      -6.427   6.053  -1.201  1.00  0.79           H  
ATOM    588 3HD1 LEU A  35      -5.848   7.537  -1.986  1.00  0.79           H  
ATOM    589 1HD2 LEU A  35      -3.446   7.991  -0.078  1.00  0.79           H  
ATOM    590 2HD2 LEU A  35      -4.587   9.249  -0.601  1.00  0.79           H  
ATOM    591 3HD2 LEU A  35      -4.337   8.938   1.136  1.00  0.79           H  
ATOM    592  N   GLY A  36      -9.322   9.151   2.597  1.00  0.76           N  
ATOM    593  CA  GLY A  36     -10.606   9.819   2.626  1.00  0.76           C  
ATOM    594  C   GLY A  36     -11.562   9.372   1.520  1.00  0.76           C  
ATOM    595  O   GLY A  36     -12.465  10.125   1.149  1.00  0.76           O  
ATOM    596  H   GLY A  36      -9.190   8.369   3.235  1.00  0.76           H  
ATOM    597 1HA  GLY A  36     -11.055   9.631   3.594  1.00  0.76           H  
ATOM    598 2HA  GLY A  36     -10.451  10.894   2.558  1.00  0.76           H  
ATOM    599  N   GLU A  37     -11.365   8.173   0.967  1.00  0.74           N  
ATOM    600  CA  GLU A  37     -12.228   7.723  -0.118  1.00  0.74           C  
ATOM    601  C   GLU A  37     -13.401   6.878   0.367  1.00  0.74           C  
ATOM    602  O   GLU A  37     -13.272   6.060   1.279  1.00  0.74           O  
ATOM    603  CB  GLU A  37     -11.400   6.901  -1.109  1.00  0.74           C  
ATOM    604  CG  GLU A  37     -10.262   7.704  -1.783  1.00  0.74           C  
ATOM    605  CD  GLU A  37      -9.400   6.879  -2.713  1.00  0.74           C  
ATOM    606  OE1 GLU A  37      -9.654   5.716  -2.823  1.00  0.74           O  
ATOM    607  OE2 GLU A  37      -8.494   7.417  -3.307  1.00  0.74           O  
ATOM    608  H   GLU A  37     -10.621   7.558   1.300  1.00  0.74           H  
ATOM    609  HA  GLU A  37     -12.626   8.598  -0.629  1.00  0.74           H  
ATOM    610 1HB  GLU A  37     -10.951   6.056  -0.589  1.00  0.74           H  
ATOM    611 2HB  GLU A  37     -12.052   6.499  -1.887  1.00  0.74           H  
ATOM    612 1HG  GLU A  37     -10.701   8.526  -2.345  1.00  0.74           H  
ATOM    613 2HG  GLU A  37      -9.637   8.133  -1.000  1.00  0.74           H  
ATOM    614  N   ASP A  38     -14.553   7.052  -0.273  1.00  0.74           N  
ATOM    615  CA  ASP A  38     -15.692   6.179  -0.008  1.00  0.74           C  
ATOM    616  C   ASP A  38     -15.366   4.737  -0.398  1.00  0.74           C  
ATOM    617  O   ASP A  38     -14.701   4.507  -1.415  1.00  0.74           O  
ATOM    618  CB  ASP A  38     -16.938   6.658  -0.730  1.00  0.74           C  
ATOM    619  CG  ASP A  38     -17.671   7.837  -0.064  1.00  0.74           C  
ATOM    620  OD1 ASP A  38     -17.304   8.173   1.046  1.00  0.74           O  
ATOM    621  OD2 ASP A  38     -18.625   8.368  -0.638  1.00  0.74           O  
ATOM    622  H   ASP A  38     -14.623   7.768  -0.986  1.00  0.74           H  
ATOM    623  HA  ASP A  38     -15.899   6.194   1.064  1.00  0.74           H  
ATOM    624 1HB  ASP A  38     -16.649   6.983  -1.733  1.00  0.74           H  
ATOM    625 2HB  ASP A  38     -17.556   5.837  -0.867  1.00  0.74           H  
ATOM    626  N   CYS A  39     -15.817   3.773   0.405  1.00  0.75           N  
ATOM    627  CA  CYS A  39     -15.501   2.375   0.106  1.00  0.75           C  
ATOM    628  C   CYS A  39     -16.631   1.364   0.314  1.00  0.75           C  
ATOM    629  O   CYS A  39     -17.555   1.577   1.102  1.00  0.75           O  
ATOM    630  CB  CYS A  39     -14.323   1.909   0.978  1.00  0.75           C  
ATOM    631  SG  CYS A  39     -12.800   2.923   0.842  1.00  0.75           S  
ATOM    632  H   CYS A  39     -16.386   4.028   1.216  1.00  0.75           H  
ATOM    633  HA  CYS A  39     -15.198   2.318  -0.936  1.00  0.75           H  
ATOM    634 1HB  CYS A  39     -14.633   1.894   2.009  1.00  0.75           H  
ATOM    635 2HB  CYS A  39     -14.072   0.885   0.716  1.00  0.75           H  
ATOM    636  HG  CYS A  39     -13.334   4.123   1.180  1.00  0.75           H  
ATOM    637  N   PHE A  40     -16.471   0.214  -0.325  1.00  0.80           N  
ATOM    638  CA  PHE A  40     -17.290  -0.961  -0.065  1.00  0.80           C  
ATOM    639  C   PHE A  40     -16.401  -2.193  -0.032  1.00  0.80           C  
ATOM    640  O   PHE A  40     -15.587  -2.417  -0.932  1.00  0.80           O  
ATOM    641  CB  PHE A  40     -18.411  -1.145  -1.068  1.00  0.80           C  
ATOM    642  CG  PHE A  40     -19.187  -2.401  -0.804  1.00  0.80           C  
ATOM    643  CD1 PHE A  40     -20.175  -2.423   0.142  1.00  0.80           C  
ATOM    644  CD2 PHE A  40     -18.901  -3.568  -1.481  1.00  0.80           C  
ATOM    645  CE1 PHE A  40     -20.859  -3.567   0.418  1.00  0.80           C  
ATOM    646  CE2 PHE A  40     -19.583  -4.722  -1.212  1.00  0.80           C  
ATOM    647  CZ  PHE A  40     -20.571  -4.724  -0.256  1.00  0.80           C  
ATOM    648  H   PHE A  40     -15.739   0.157  -1.030  1.00  0.80           H  
ATOM    649  HA  PHE A  40     -17.748  -0.850   0.912  1.00  0.80           H  
ATOM    650 1HB  PHE A  40     -19.082  -0.316  -0.976  1.00  0.80           H  
ATOM    651 2HB  PHE A  40     -18.026  -1.170  -2.067  1.00  0.80           H  
ATOM    652  HD1 PHE A  40     -20.398  -1.523   0.673  1.00  0.80           H  
ATOM    653  HD2 PHE A  40     -18.126  -3.569  -2.221  1.00  0.80           H  
ATOM    654  HE1 PHE A  40     -21.620  -3.554   1.172  1.00  0.80           H  
ATOM    655  HE2 PHE A  40     -19.342  -5.633  -1.756  1.00  0.80           H  
ATOM    656  HZ  PHE A  40     -21.118  -5.640  -0.039  1.00  0.80           H  
ATOM    657  N   ILE A  41     -16.545  -2.956   1.033  1.00  0.88           N  
ATOM    658  CA  ILE A  41     -15.723  -4.118   1.270  1.00  0.88           C  
ATOM    659  C   ILE A  41     -16.523  -5.418   1.400  1.00  0.88           C  
ATOM    660  O   ILE A  41     -17.475  -5.494   2.183  1.00  0.88           O  
ATOM    661  CB  ILE A  41     -14.920  -3.888   2.571  1.00  0.88           C  
ATOM    662  CG1 ILE A  41     -14.025  -2.660   2.477  1.00  0.88           C  
ATOM    663  CG2 ILE A  41     -14.114  -5.064   2.868  1.00  0.88           C  
ATOM    664  CD1 ILE A  41     -13.425  -2.306   3.805  1.00  0.88           C  
ATOM    665  H   ILE A  41     -17.241  -2.690   1.728  1.00  0.88           H  
ATOM    666  HA  ILE A  41     -15.030  -4.230   0.437  1.00  0.88           H  
ATOM    667  HB  ILE A  41     -15.616  -3.713   3.393  1.00  0.88           H  
ATOM    668 1HG1 ILE A  41     -13.225  -2.847   1.773  1.00  0.88           H  
ATOM    669 2HG1 ILE A  41     -14.605  -1.805   2.133  1.00  0.88           H  
ATOM    670 1HG2 ILE A  41     -13.560  -4.908   3.795  1.00  0.88           H  
ATOM    671 2HG2 ILE A  41     -14.767  -5.924   2.977  1.00  0.88           H  
ATOM    672 3HG2 ILE A  41     -13.429  -5.223   2.047  1.00  0.88           H  
ATOM    673 1HD1 ILE A  41     -12.801  -1.430   3.701  1.00  0.88           H  
ATOM    674 2HD1 ILE A  41     -14.218  -2.100   4.522  1.00  0.88           H  
ATOM    675 3HD1 ILE A  41     -12.827  -3.141   4.158  1.00  0.88           H  
ATOM    676  N   LEU A  42     -16.131  -6.442   0.638  1.00  1.01           N  
ATOM    677  CA  LEU A  42     -16.758  -7.758   0.782  1.00  1.01           C  
ATOM    678  C   LEU A  42     -15.691  -8.793   1.169  1.00  1.01           C  
ATOM    679  O   LEU A  42     -14.877  -9.209   0.327  1.00  1.01           O  
ATOM    680  CB  LEU A  42     -17.463  -8.153  -0.516  1.00  1.01           C  
ATOM    681  CG  LEU A  42     -18.413  -9.359  -0.436  1.00  1.01           C  
ATOM    682  CD1 LEU A  42     -19.284  -9.371  -1.677  1.00  1.01           C  
ATOM    683  CD2 LEU A  42     -17.605 -10.656  -0.327  1.00  1.01           C  
ATOM    684  H   LEU A  42     -15.380  -6.301  -0.040  1.00  1.01           H  
ATOM    685  HA  LEU A  42     -17.499  -7.714   1.571  1.00  1.01           H  
ATOM    686 1HB  LEU A  42     -18.045  -7.308  -0.854  1.00  1.01           H  
ATOM    687 2HB  LEU A  42     -16.709  -8.369  -1.269  1.00  1.01           H  
ATOM    688  HG  LEU A  42     -19.063  -9.261   0.444  1.00  1.01           H  
ATOM    689 1HD1 LEU A  42     -19.962 -10.210  -1.640  1.00  1.01           H  
ATOM    690 2HD1 LEU A  42     -19.851  -8.447  -1.729  1.00  1.01           H  
ATOM    691 3HD1 LEU A  42     -18.656  -9.460  -2.561  1.00  1.01           H  
ATOM    692 1HD2 LEU A  42     -18.286 -11.486  -0.270  1.00  1.01           H  
ATOM    693 2HD2 LEU A  42     -16.961 -10.773  -1.199  1.00  1.01           H  
ATOM    694 3HD2 LEU A  42     -16.996 -10.643   0.570  1.00  1.01           H  
ATOM    695  N   MET A  43     -15.700  -9.196   2.443  1.00  1.16           N  
ATOM    696  CA  MET A  43     -14.665 -10.095   2.955  1.00  1.16           C  
ATOM    697  C   MET A  43     -15.250 -11.239   3.799  1.00  1.16           C  
ATOM    698  O   MET A  43     -16.138 -10.993   4.600  1.00  1.16           O  
ATOM    699  CB  MET A  43     -13.641  -9.286   3.764  1.00  1.16           C  
ATOM    700  CG  MET A  43     -12.779  -8.325   2.917  1.00  1.16           C  
ATOM    701  SD  MET A  43     -11.575  -7.358   3.890  1.00  1.16           S  
ATOM    702  CE  MET A  43     -10.628  -6.481   2.602  1.00  1.16           C  
ATOM    703  H   MET A  43     -16.456  -8.861   3.049  1.00  1.16           H  
ATOM    704  HA  MET A  43     -14.159 -10.493   2.092  1.00  1.16           H  
ATOM    705 1HB  MET A  43     -14.163  -8.690   4.514  1.00  1.16           H  
ATOM    706 2HB  MET A  43     -12.965  -9.962   4.296  1.00  1.16           H  
ATOM    707 1HG  MET A  43     -12.244  -8.892   2.187  1.00  1.16           H  
ATOM    708 2HG  MET A  43     -13.405  -7.653   2.378  1.00  1.16           H  
ATOM    709 1HE  MET A  43      -9.885  -5.855   3.066  1.00  1.16           H  
ATOM    710 2HE  MET A  43     -10.137  -7.199   1.959  1.00  1.16           H  
ATOM    711 3HE  MET A  43     -11.284  -5.863   2.009  1.00  1.16           H  
ATOM    712  N   PRO A  44     -14.677 -12.453   3.779  1.00  1.30           N  
ATOM    713  CA  PRO A  44     -15.133 -13.611   4.526  1.00  1.30           C  
ATOM    714  C   PRO A  44     -15.186 -13.380   6.023  1.00  1.30           C  
ATOM    715  O   PRO A  44     -14.376 -12.630   6.580  1.00  1.30           O  
ATOM    716  CB  PRO A  44     -14.048 -14.644   4.225  1.00  1.30           C  
ATOM    717  CG  PRO A  44     -13.445 -14.226   2.931  1.00  1.30           C  
ATOM    718  CD  PRO A  44     -13.495 -12.733   2.939  1.00  1.30           C  
ATOM    719  HA  PRO A  44     -16.116 -13.931   4.140  1.00  1.30           H  
ATOM    720 1HB  PRO A  44     -13.321 -14.632   5.042  1.00  1.30           H  
ATOM    721 2HB  PRO A  44     -14.485 -15.652   4.193  1.00  1.30           H  
ATOM    722 1HG  PRO A  44     -12.416 -14.612   2.828  1.00  1.30           H  
ATOM    723 2HG  PRO A  44     -14.008 -14.647   2.096  1.00  1.30           H  
ATOM    724 1HD  PRO A  44     -12.582 -12.297   3.368  1.00  1.30           H  
ATOM    725 2HD  PRO A  44     -13.657 -12.472   1.892  1.00  1.30           H  
ATOM    726  N   THR A  45     -16.115 -14.054   6.686  1.00  1.41           N  
ATOM    727  CA  THR A  45     -16.177 -13.975   8.134  1.00  1.41           C  
ATOM    728  C   THR A  45     -14.842 -14.464   8.676  1.00  1.41           C  
ATOM    729  O   THR A  45     -14.355 -15.514   8.262  1.00  1.41           O  
ATOM    730  CB  THR A  45     -17.322 -14.841   8.696  1.00  1.41           C  
ATOM    731  OG1 THR A  45     -18.569 -14.418   8.125  1.00  1.41           O  
ATOM    732  CG2 THR A  45     -17.391 -14.718  10.212  1.00  1.41           C  
ATOM    733  H   THR A  45     -16.772 -14.635   6.185  1.00  1.41           H  
ATOM    734  HA  THR A  45     -16.323 -12.937   8.435  1.00  1.41           H  
ATOM    735  HB  THR A  45     -17.148 -15.884   8.432  1.00  1.41           H  
ATOM    736  HG1 THR A  45     -19.288 -14.928   8.514  1.00  1.41           H  
ATOM    737 1HG2 THR A  45     -18.204 -15.337  10.590  1.00  1.41           H  
ATOM    738 2HG2 THR A  45     -16.452 -15.052  10.651  1.00  1.41           H  
ATOM    739 3HG2 THR A  45     -17.569 -13.680  10.485  1.00  1.41           H  
ATOM    740  N   GLY A  46     -14.230 -13.700   9.578  1.00  1.44           N  
ATOM    741  CA  GLY A  46     -12.926 -14.079  10.117  1.00  1.44           C  
ATOM    742  C   GLY A  46     -11.763 -13.626   9.218  1.00  1.44           C  
ATOM    743  O   GLY A  46     -10.596 -13.909   9.514  1.00  1.44           O  
ATOM    744  H   GLY A  46     -14.675 -12.850   9.889  1.00  1.44           H  
ATOM    745 1HA  GLY A  46     -12.808 -13.648  11.111  1.00  1.44           H  
ATOM    746 2HA  GLY A  46     -12.890 -15.160  10.239  1.00  1.44           H  
ATOM    747  N   GLY A  47     -12.088 -12.867   8.159  1.00  1.40           N  
ATOM    748  CA  GLY A  47     -11.150 -12.353   7.159  1.00  1.40           C  
ATOM    749  C   GLY A  47     -10.425 -11.063   7.579  1.00  1.40           C  
ATOM    750  O   GLY A  47      -9.718 -10.457   6.769  1.00  1.40           O  
ATOM    751  H   GLY A  47     -13.073 -12.690   7.971  1.00  1.40           H  
ATOM    752 1HA  GLY A  47     -10.427 -13.127   6.912  1.00  1.40           H  
ATOM    753 2HA  GLY A  47     -11.708 -12.161   6.240  1.00  1.40           H  
ATOM    754  N   GLY A  48     -10.620 -10.639   8.836  1.00  1.31           N  
ATOM    755  CA  GLY A  48     -10.032  -9.402   9.358  1.00  1.31           C  
ATOM    756  C   GLY A  48     -10.823  -8.178   8.908  1.00  1.31           C  
ATOM    757  O   GLY A  48     -10.322  -7.050   8.895  1.00  1.31           O  
ATOM    758  H   GLY A  48     -11.193 -11.206   9.443  1.00  1.31           H  
ATOM    759 1HA  GLY A  48     -10.021  -9.447  10.447  1.00  1.31           H  
ATOM    760 2HA  GLY A  48      -8.999  -9.322   9.044  1.00  1.31           H  
ATOM    761  N   LYS A  49     -12.094  -8.395   8.611  1.00  1.19           N  
ATOM    762  CA  LYS A  49     -12.969  -7.335   8.141  1.00  1.19           C  
ATOM    763  C   LYS A  49     -13.060  -6.145   9.111  1.00  1.19           C  
ATOM    764  O   LYS A  49     -13.324  -5.021   8.691  1.00  1.19           O  
ATOM    765  CB  LYS A  49     -14.353  -7.920   7.889  1.00  1.19           C  
ATOM    766  CG  LYS A  49     -15.147  -8.377   9.157  1.00  1.19           C  
ATOM    767  CD  LYS A  49     -16.548  -9.011   8.806  1.00  1.19           C  
ATOM    768  CE  LYS A  49     -17.372  -9.267  10.092  1.00  1.19           C  
ATOM    769  NZ  LYS A  49     -18.757  -9.800   9.812  1.00  1.19           N  
ATOM    770  H   LYS A  49     -12.444  -9.341   8.660  1.00  1.19           H  
ATOM    771  HA  LYS A  49     -12.575  -6.962   7.193  1.00  1.19           H  
ATOM    772 1HB  LYS A  49     -14.897  -7.214   7.368  1.00  1.19           H  
ATOM    773 2HB  LYS A  49     -14.257  -8.793   7.234  1.00  1.19           H  
ATOM    774 1HG  LYS A  49     -14.557  -9.116   9.697  1.00  1.19           H  
ATOM    775 2HG  LYS A  49     -15.309  -7.524   9.812  1.00  1.19           H  
ATOM    776 1HD  LYS A  49     -17.119  -8.385   8.128  1.00  1.19           H  
ATOM    777 2HD  LYS A  49     -16.387  -9.971   8.307  1.00  1.19           H  
ATOM    778 1HE  LYS A  49     -16.839  -9.987  10.711  1.00  1.19           H  
ATOM    779 2HE  LYS A  49     -17.463  -8.328  10.642  1.00  1.19           H  
ATOM    780 1HZ  LYS A  49     -19.262  -9.944  10.675  1.00  1.19           H  
ATOM    781 2HZ  LYS A  49     -19.306  -9.139   9.248  1.00  1.19           H  
ATOM    782 3HZ  LYS A  49     -18.705 -10.670   9.322  1.00  1.19           H  
ATOM    783  N   SER A  50     -12.801  -6.379  10.407  1.00  1.08           N  
ATOM    784  CA  SER A  50     -12.831  -5.302  11.387  1.00  1.08           C  
ATOM    785  C   SER A  50     -11.526  -4.490  11.325  1.00  1.08           C  
ATOM    786  O   SER A  50     -11.518  -3.298  11.638  1.00  1.08           O  
ATOM    787  CB  SER A  50     -13.045  -5.849  12.794  1.00  1.08           C  
ATOM    788  OG  SER A  50     -14.315  -6.453  12.947  1.00  1.08           O  
ATOM    789  H   SER A  50     -12.587  -7.319  10.701  1.00  1.08           H  
ATOM    790  HA  SER A  50     -13.661  -4.635  11.145  1.00  1.08           H  
ATOM    791 1HB  SER A  50     -12.263  -6.573  13.023  1.00  1.08           H  
ATOM    792 2HB  SER A  50     -12.946  -5.037  13.506  1.00  1.08           H  
ATOM    793  HG  SER A  50     -14.318  -7.206  12.351  1.00  1.08           H  
ATOM    794  N   LEU A  51     -10.421  -5.120  10.881  1.00  0.99           N  
ATOM    795  CA  LEU A  51      -9.113  -4.462  10.765  1.00  0.99           C  
ATOM    796  C   LEU A  51      -9.238  -3.282   9.841  1.00  0.99           C  
ATOM    797  O   LEU A  51      -8.655  -2.216  10.045  1.00  0.99           O  
ATOM    798  CB  LEU A  51      -8.065  -5.371  10.138  1.00  0.99           C  
ATOM    799  CG  LEU A  51      -6.674  -4.766   9.999  1.00  0.99           C  
ATOM    800  CD1 LEU A  51      -6.054  -4.492  11.383  1.00  0.99           C  
ATOM    801  CD2 LEU A  51      -5.866  -5.665   9.112  1.00  0.99           C  
ATOM    802  H   LEU A  51     -10.489  -6.078  10.562  1.00  0.99           H  
ATOM    803  HA  LEU A  51      -8.786  -4.129  11.749  1.00  0.99           H  
ATOM    804 1HB  LEU A  51      -7.991  -6.284  10.723  1.00  0.99           H  
ATOM    805 2HB  LEU A  51      -8.386  -5.630   9.133  1.00  0.99           H  
ATOM    806  HG  LEU A  51      -6.760  -3.804   9.519  1.00  0.99           H  
ATOM    807 1HD1 LEU A  51      -5.081  -4.032  11.262  1.00  0.99           H  
ATOM    808 2HD1 LEU A  51      -6.702  -3.816  11.945  1.00  0.99           H  
ATOM    809 3HD1 LEU A  51      -5.945  -5.428  11.931  1.00  0.99           H  
ATOM    810 1HD2 LEU A  51      -4.900  -5.235   8.956  1.00  0.99           H  
ATOM    811 2HD2 LEU A  51      -5.770  -6.649   9.565  1.00  0.99           H  
ATOM    812 3HD2 LEU A  51      -6.373  -5.756   8.158  1.00  0.99           H  
ATOM    813  N   CYS A  52     -10.050  -3.482   8.811  1.00  0.93           N  
ATOM    814  CA  CYS A  52     -10.271  -2.473   7.788  1.00  0.93           C  
ATOM    815  C   CYS A  52     -10.858  -1.165   8.327  1.00  0.93           C  
ATOM    816  O   CYS A  52     -10.838  -0.144   7.638  1.00  0.93           O  
ATOM    817  CB  CYS A  52     -11.169  -3.023   6.704  1.00  0.93           C  
ATOM    818  SG  CYS A  52     -10.410  -4.404   5.802  1.00  0.93           S  
ATOM    819  H   CYS A  52     -10.479  -4.410   8.732  1.00  0.93           H  
ATOM    820  HA  CYS A  52      -9.323  -2.263   7.334  1.00  0.93           H  
ATOM    821 1HB  CYS A  52     -12.112  -3.366   7.138  1.00  0.93           H  
ATOM    822 2HB  CYS A  52     -11.397  -2.232   5.995  1.00  0.93           H  
ATOM    823  HG  CYS A  52     -10.362  -5.236   6.848  1.00  0.93           H  
ATOM    824  N   TYR A  53     -11.421  -1.203   9.535  1.00  0.87           N  
ATOM    825  CA  TYR A  53     -11.995  -0.042  10.192  1.00  0.87           C  
ATOM    826  C   TYR A  53     -11.137   0.394  11.373  1.00  0.87           C  
ATOM    827  O   TYR A  53     -10.882   1.591  11.582  1.00  0.87           O  
ATOM    828  CB  TYR A  53     -13.395  -0.416  10.614  1.00  0.87           C  
ATOM    829  CG  TYR A  53     -14.168  -0.740   9.416  1.00  0.87           C  
ATOM    830  CD1 TYR A  53     -15.121  -1.720   9.411  1.00  0.87           C  
ATOM    831  CD2 TYR A  53     -13.932  -0.009   8.277  1.00  0.87           C  
ATOM    832  CE1 TYR A  53     -15.833  -1.920   8.254  1.00  0.87           C  
ATOM    833  CE2 TYR A  53     -14.630  -0.242   7.164  1.00  0.87           C  
ATOM    834  CZ  TYR A  53     -15.566  -1.158   7.131  1.00  0.87           C  
ATOM    835  OH  TYR A  53     -16.272  -1.304   5.989  1.00  0.87           O  
ATOM    836  H   TYR A  53     -11.422  -2.075  10.054  1.00  0.87           H  
ATOM    837  HA  TYR A  53     -12.032   0.784   9.484  1.00  0.87           H  
ATOM    838 1HB  TYR A  53     -13.377  -1.288  11.273  1.00  0.87           H  
ATOM    839 2HB  TYR A  53     -13.875   0.411  11.137  1.00  0.87           H  
ATOM    840  HD1 TYR A  53     -15.340  -2.309  10.306  1.00  0.87           H  
ATOM    841  HD2 TYR A  53     -13.179   0.778   8.276  1.00  0.87           H  
ATOM    842  HE1 TYR A  53     -16.604  -2.650   8.246  1.00  0.87           H  
ATOM    843  HE2 TYR A  53     -14.457   0.323   6.304  1.00  0.87           H  
ATOM    844  HH  TYR A  53     -17.123  -1.701   6.202  1.00  0.87           H  
ATOM    845  N   GLN A  54     -10.659  -0.597  12.114  1.00  0.83           N  
ATOM    846  CA  GLN A  54      -9.869  -0.368  13.301  1.00  0.83           C  
ATOM    847  C   GLN A  54      -8.487   0.196  12.987  1.00  0.83           C  
ATOM    848  O   GLN A  54      -8.015   1.101  13.681  1.00  0.83           O  
ATOM    849  CB  GLN A  54      -9.753  -1.687  14.054  1.00  0.83           C  
ATOM    850  CG  GLN A  54     -11.094  -2.165  14.620  1.00  0.83           C  
ATOM    851  CD  GLN A  54     -11.047  -3.546  15.252  1.00  0.83           C  
ATOM    852  OE1 GLN A  54     -10.101  -4.318  15.048  1.00  0.83           O  
ATOM    853  NE2 GLN A  54     -12.086  -3.860  16.029  1.00  0.83           N  
ATOM    854  H   GLN A  54     -10.889  -1.557  11.868  1.00  0.83           H  
ATOM    855  HA  GLN A  54     -10.391   0.350  13.921  1.00  0.83           H  
ATOM    856 1HB  GLN A  54      -9.366  -2.453  13.387  1.00  0.83           H  
ATOM    857 2HB  GLN A  54      -9.055  -1.575  14.876  1.00  0.83           H  
ATOM    858 1HG  GLN A  54     -11.397  -1.474  15.385  1.00  0.83           H  
ATOM    859 2HG  GLN A  54     -11.835  -2.174  13.828  1.00  0.83           H  
ATOM    860 1HE2 GLN A  54     -12.122  -4.750  16.484  1.00  0.83           H  
ATOM    861 2HE2 GLN A  54     -12.839  -3.189  16.142  1.00  0.83           H  
ATOM    862  N   LEU A  55      -7.816  -0.310  11.950  1.00  0.80           N  
ATOM    863  CA  LEU A  55      -6.498   0.227  11.709  1.00  0.80           C  
ATOM    864  C   LEU A  55      -6.564   1.710  11.323  1.00  0.80           C  
ATOM    865  O   LEU A  55      -5.886   2.498  11.975  1.00  0.80           O  
ATOM    866  CB  LEU A  55      -5.671  -0.623  10.735  1.00  0.80           C  
ATOM    867  CG  LEU A  55      -4.252  -0.063  10.445  1.00  0.80           C  
ATOM    868  CD1 LEU A  55      -3.495   0.046  11.728  1.00  0.80           C  
ATOM    869  CD2 LEU A  55      -3.489  -0.995   9.591  1.00  0.80           C  
ATOM    870  H   LEU A  55      -8.197  -1.047  11.361  1.00  0.80           H  
ATOM    871  HA  LEU A  55      -5.951   0.174  12.649  1.00  0.80           H  
ATOM    872 1HB  LEU A  55      -5.536  -1.598  11.187  1.00  0.80           H  
ATOM    873 2HB  LEU A  55      -6.192  -0.771   9.817  1.00  0.80           H  
ATOM    874  HG  LEU A  55      -4.328   0.918   9.976  1.00  0.80           H  
ATOM    875 1HD1 LEU A  55      -2.497   0.433  11.524  1.00  0.80           H  
ATOM    876 2HD1 LEU A  55      -4.015   0.716  12.395  1.00  0.80           H  
ATOM    877 3HD1 LEU A  55      -3.415  -0.938  12.182  1.00  0.80           H  
ATOM    878 1HD2 LEU A  55      -2.496  -0.594   9.443  1.00  0.80           H  
ATOM    879 2HD2 LEU A  55      -3.419  -1.960  10.093  1.00  0.80           H  
ATOM    880 3HD2 LEU A  55      -3.957  -1.118   8.653  1.00  0.80           H  
ATOM    881  N   PRO A  56      -7.386   2.178  10.344  1.00  0.79           N  
ATOM    882  CA  PRO A  56      -7.496   3.586  10.035  1.00  0.79           C  
ATOM    883  C   PRO A  56      -7.751   4.409  11.284  1.00  0.79           C  
ATOM    884  O   PRO A  56      -7.201   5.500  11.435  1.00  0.79           O  
ATOM    885  CB  PRO A  56      -8.722   3.646   9.129  1.00  0.79           C  
ATOM    886  CG  PRO A  56      -8.714   2.347   8.420  1.00  0.79           C  
ATOM    887  CD  PRO A  56      -8.204   1.323   9.467  1.00  0.79           C  
ATOM    888  HA  PRO A  56      -6.582   3.883   9.527  1.00  0.79           H  
ATOM    889 1HB  PRO A  56      -9.632   3.791   9.731  1.00  0.79           H  
ATOM    890 2HB  PRO A  56      -8.642   4.501   8.442  1.00  0.79           H  
ATOM    891 1HG  PRO A  56      -9.743   2.106   8.107  1.00  0.79           H  
ATOM    892 2HG  PRO A  56      -8.147   2.442   7.511  1.00  0.79           H  
ATOM    893 1HD  PRO A  56      -9.023   0.910   9.975  1.00  0.79           H  
ATOM    894 2HD  PRO A  56      -7.627   0.569   8.985  1.00  0.79           H  
ATOM    895  N   ALA A  57      -8.544   3.876  12.223  1.00  0.78           N  
ATOM    896  CA  ALA A  57      -8.804   4.593  13.463  1.00  0.78           C  
ATOM    897  C   ALA A  57      -7.526   4.805  14.274  1.00  0.78           C  
ATOM    898  O   ALA A  57      -7.382   5.810  14.967  1.00  0.78           O  
ATOM    899  CB  ALA A  57      -9.823   3.856  14.291  1.00  0.78           C  
ATOM    900  H   ALA A  57      -9.022   2.983  12.075  1.00  0.78           H  
ATOM    901  HA  ALA A  57      -9.205   5.572  13.203  1.00  0.78           H  
ATOM    902 1HB  ALA A  57     -10.023   4.439  15.186  1.00  0.78           H  
ATOM    903 2HB  ALA A  57     -10.740   3.732  13.717  1.00  0.78           H  
ATOM    904 3HB  ALA A  57      -9.443   2.885  14.569  1.00  0.78           H  
ATOM    905  N   CYS A  58      -6.603   3.840  14.199  1.00  0.79           N  
ATOM    906  CA  CYS A  58      -5.352   3.899  14.941  1.00  0.79           C  
ATOM    907  C   CYS A  58      -4.299   4.756  14.227  1.00  0.79           C  
ATOM    908  O   CYS A  58      -3.353   5.239  14.856  1.00  0.79           O  
ATOM    909  CB  CYS A  58      -4.779   2.504  15.064  1.00  0.79           C  
ATOM    910  SG  CYS A  58      -5.815   1.349  15.882  1.00  0.79           S  
ATOM    911  H   CYS A  58      -6.777   3.025  13.609  1.00  0.79           H  
ATOM    912  HA  CYS A  58      -5.550   4.314  15.928  1.00  0.79           H  
ATOM    913 1HB  CYS A  58      -4.569   2.125  14.079  1.00  0.79           H  
ATOM    914 2HB  CYS A  58      -3.841   2.553  15.608  1.00  0.79           H  
ATOM    915  HG  CYS A  58      -6.780   1.334  14.927  1.00  0.79           H  
ATOM    916  N   VAL A  59      -4.470   4.932  12.913  1.00  0.79           N  
ATOM    917  CA  VAL A  59      -3.528   5.686  12.081  1.00  0.79           C  
ATOM    918  C   VAL A  59      -3.910   7.173  11.954  1.00  0.79           C  
ATOM    919  O   VAL A  59      -3.073   8.060  12.133  1.00  0.79           O  
ATOM    920  CB  VAL A  59      -3.484   5.100  10.650  1.00  0.79           C  
ATOM    921  CG1 VAL A  59      -2.568   5.938   9.775  1.00  0.79           C  
ATOM    922  CG2 VAL A  59      -3.027   3.655  10.634  1.00  0.79           C  
ATOM    923  H   VAL A  59      -5.268   4.468  12.478  1.00  0.79           H  
ATOM    924  HA  VAL A  59      -2.538   5.616  12.529  1.00  0.79           H  
ATOM    925  HB  VAL A  59      -4.475   5.146  10.249  1.00  0.79           H  
ATOM    926 1HG1 VAL A  59      -2.563   5.546   8.776  1.00  0.79           H  
ATOM    927 2HG1 VAL A  59      -2.912   6.971   9.753  1.00  0.79           H  
ATOM    928 3HG1 VAL A  59      -1.553   5.906  10.173  1.00  0.79           H  
ATOM    929 1HG2 VAL A  59      -3.048   3.292   9.619  1.00  0.79           H  
ATOM    930 2HG2 VAL A  59      -2.044   3.589  11.001  1.00  0.79           H  
ATOM    931 3HG2 VAL A  59      -3.679   3.059  11.242  1.00  0.79           H  
ATOM    932  N   SER A  60      -5.161   7.435  11.574  1.00  0.78           N  
ATOM    933  CA  SER A  60      -5.655   8.786  11.327  1.00  0.78           C  
ATOM    934  C   SER A  60      -6.009   9.564  12.606  1.00  0.78           C  
ATOM    935  O   SER A  60      -6.245   8.960  13.649  1.00  0.78           O  
ATOM    936  CB  SER A  60      -6.887   8.680  10.429  1.00  0.78           C  
ATOM    937  OG  SER A  60      -7.934   7.999  11.071  1.00  0.78           O  
ATOM    938  H   SER A  60      -5.810   6.663  11.463  1.00  0.78           H  
ATOM    939  HA  SER A  60      -4.869   9.307  10.788  1.00  0.78           H  
ATOM    940 1HB  SER A  60      -7.235   9.665  10.145  1.00  0.78           H  
ATOM    941 2HB  SER A  60      -6.623   8.169   9.532  1.00  0.78           H  
ATOM    942  HG  SER A  60      -7.546   7.162  11.405  1.00  0.78           H  
ATOM    943  N   PRO A  61      -6.014  10.913  12.562  1.00  0.76           N  
ATOM    944  CA  PRO A  61      -6.539  11.803  13.582  1.00  0.76           C  
ATOM    945  C   PRO A  61      -8.055  11.785  13.529  1.00  0.76           C  
ATOM    946  O   PRO A  61      -8.625  11.431  12.497  1.00  0.76           O  
ATOM    947  CB  PRO A  61      -5.952  13.161  13.197  1.00  0.76           C  
ATOM    948  CG  PRO A  61      -5.774  13.083  11.700  1.00  0.76           C  
ATOM    949  CD  PRO A  61      -5.380  11.633  11.426  1.00  0.76           C  
ATOM    950  HA  PRO A  61      -6.180  11.473  14.568  1.00  0.76           H  
ATOM    951 1HB  PRO A  61      -6.641  13.964  13.499  1.00  0.76           H  
ATOM    952 2HB  PRO A  61      -5.007  13.330  13.733  1.00  0.76           H  
ATOM    953 1HG  PRO A  61      -6.712  13.368  11.198  1.00  0.76           H  
ATOM    954 2HG  PRO A  61      -5.008  13.802  11.371  1.00  0.76           H  
ATOM    955 1HD  PRO A  61      -5.799  11.350  10.463  1.00  0.76           H  
ATOM    956 2HD  PRO A  61      -4.285  11.515  11.460  1.00  0.76           H  
ATOM    957  N   GLY A  62      -8.704  12.221  14.601  1.00  0.73           N  
ATOM    958  CA  GLY A  62     -10.160  12.298  14.614  1.00  0.73           C  
ATOM    959  C   GLY A  62     -10.763  10.976  15.069  1.00  0.73           C  
ATOM    960  O   GLY A  62     -10.053  10.110  15.578  1.00  0.73           O  
ATOM    961  H   GLY A  62      -8.187  12.498  15.422  1.00  0.73           H  
ATOM    962 1HA  GLY A  62     -10.484  13.100  15.279  1.00  0.73           H  
ATOM    963 2HA  GLY A  62     -10.526  12.545  13.617  1.00  0.73           H  
ATOM    964  N   VAL A  63     -12.073  10.852  14.913  1.00  0.70           N  
ATOM    965  CA  VAL A  63     -12.837   9.714  15.385  1.00  0.70           C  
ATOM    966  C   VAL A  63     -13.504   8.951  14.244  1.00  0.70           C  
ATOM    967  O   VAL A  63     -14.075   9.534  13.303  1.00  0.70           O  
ATOM    968  CB  VAL A  63     -13.933  10.170  16.395  1.00  0.70           C  
ATOM    969  CG1 VAL A  63     -14.776   8.958  16.888  1.00  0.70           C  
ATOM    970  CG2 VAL A  63     -13.288  10.875  17.562  1.00  0.70           C  
ATOM    971  H   VAL A  63     -12.562  11.617  14.487  1.00  0.70           H  
ATOM    972  HA  VAL A  63     -12.157   9.038  15.902  1.00  0.70           H  
ATOM    973  HB  VAL A  63     -14.613  10.860  15.893  1.00  0.70           H  
ATOM    974 1HG1 VAL A  63     -15.539   9.302  17.580  1.00  0.70           H  
ATOM    975 2HG1 VAL A  63     -15.261   8.472  16.052  1.00  0.70           H  
ATOM    976 3HG1 VAL A  63     -14.124   8.240  17.395  1.00  0.70           H  
ATOM    977 1HG2 VAL A  63     -14.056  11.208  18.259  1.00  0.70           H  
ATOM    978 2HG2 VAL A  63     -12.615  10.192  18.060  1.00  0.70           H  
ATOM    979 3HG2 VAL A  63     -12.730  11.736  17.202  1.00  0.70           H  
ATOM    980  N   THR A  64     -13.376   7.644  14.321  1.00  0.68           N  
ATOM    981  CA  THR A  64     -14.045   6.746  13.408  1.00  0.68           C  
ATOM    982  C   THR A  64     -15.277   6.230  14.118  1.00  0.68           C  
ATOM    983  O   THR A  64     -15.194   5.822  15.281  1.00  0.68           O  
ATOM    984  CB  THR A  64     -13.121   5.600  12.985  1.00  0.68           C  
ATOM    985  OG1 THR A  64     -11.997   6.146  12.253  1.00  0.68           O  
ATOM    986  CG2 THR A  64     -13.856   4.514  12.214  1.00  0.68           C  
ATOM    987  H   THR A  64     -12.823   7.256  15.091  1.00  0.68           H  
ATOM    988  HA  THR A  64     -14.362   7.293  12.520  1.00  0.68           H  
ATOM    989  HB  THR A  64     -12.722   5.146  13.888  1.00  0.68           H  
ATOM    990  HG1 THR A  64     -11.383   6.551  12.880  1.00  0.68           H  
ATOM    991 1HG2 THR A  64     -13.162   3.709  11.962  1.00  0.68           H  
ATOM    992 2HG2 THR A  64     -14.655   4.122  12.832  1.00  0.68           H  
ATOM    993 3HG2 THR A  64     -14.276   4.903  11.340  1.00  0.68           H  
ATOM    994  N   VAL A  65     -16.415   6.301  13.447  1.00  0.68           N  
ATOM    995  CA  VAL A  65     -17.642   5.814  14.044  1.00  0.68           C  
ATOM    996  C   VAL A  65     -18.111   4.599  13.279  1.00  0.68           C  
ATOM    997  O   VAL A  65     -18.379   4.687  12.078  1.00  0.68           O  
ATOM    998  CB  VAL A  65     -18.731   6.899  14.017  1.00  0.68           C  
ATOM    999  CG1 VAL A  65     -20.042   6.360  14.644  1.00  0.68           C  
ATOM   1000  CG2 VAL A  65     -18.217   8.147  14.752  1.00  0.68           C  
ATOM   1001  H   VAL A  65     -16.416   6.687  12.500  1.00  0.68           H  
ATOM   1002  HA  VAL A  65     -17.453   5.532  15.077  1.00  0.68           H  
ATOM   1003  HB  VAL A  65     -18.935   7.157  12.995  1.00  0.68           H  
ATOM   1004 1HG1 VAL A  65     -20.813   7.130  14.607  1.00  0.68           H  
ATOM   1005 2HG1 VAL A  65     -20.381   5.482  14.089  1.00  0.68           H  
ATOM   1006 3HG1 VAL A  65     -19.856   6.080  15.683  1.00  0.68           H  
ATOM   1007 1HG2 VAL A  65     -18.966   8.918  14.714  1.00  0.68           H  
ATOM   1008 2HG2 VAL A  65     -18.000   7.898  15.785  1.00  0.68           H  
ATOM   1009 3HG2 VAL A  65     -17.309   8.508  14.270  1.00  0.68           H  
ATOM   1010  N   VAL A  66     -18.208   3.482  13.982  1.00  0.71           N  
ATOM   1011  CA  VAL A  66     -18.622   2.231  13.379  1.00  0.71           C  
ATOM   1012  C   VAL A  66     -19.996   1.884  13.884  1.00  0.71           C  
ATOM   1013  O   VAL A  66     -20.242   1.827  15.089  1.00  0.71           O  
ATOM   1014  CB  VAL A  66     -17.637   1.090  13.676  1.00  0.71           C  
ATOM   1015  CG1 VAL A  66     -18.162  -0.200  13.043  1.00  0.71           C  
ATOM   1016  CG2 VAL A  66     -16.275   1.401  13.115  1.00  0.71           C  
ATOM   1017  H   VAL A  66     -17.989   3.516  14.978  1.00  0.71           H  
ATOM   1018  HA  VAL A  66     -18.689   2.362  12.308  1.00  0.71           H  
ATOM   1019  HB  VAL A  66     -17.563   0.972  14.737  1.00  0.71           H  
ATOM   1020 1HG1 VAL A  66     -17.486  -1.021  13.236  1.00  0.71           H  
ATOM   1021 2HG1 VAL A  66     -19.142  -0.448  13.448  1.00  0.71           H  
ATOM   1022 3HG1 VAL A  66     -18.247  -0.066  11.965  1.00  0.71           H  
ATOM   1023 1HG2 VAL A  66     -15.593   0.587  13.356  1.00  0.71           H  
ATOM   1024 2HG2 VAL A  66     -16.309   1.508  12.069  1.00  0.71           H  
ATOM   1025 3HG2 VAL A  66     -15.932   2.318  13.548  1.00  0.71           H  
ATOM   1026  N   ILE A  67     -20.887   1.689  12.950  1.00  0.78           N  
ATOM   1027  CA  ILE A  67     -22.263   1.447  13.248  1.00  0.78           C  
ATOM   1028  C   ILE A  67     -22.527  -0.046  13.085  1.00  0.78           C  
ATOM   1029  O   ILE A  67     -22.122  -0.660  12.090  1.00  0.78           O  
ATOM   1030  CB  ILE A  67     -23.131   2.268  12.308  1.00  0.78           C  
ATOM   1031  CG1 ILE A  67     -22.714   3.716  12.399  1.00  0.78           C  
ATOM   1032  CG2 ILE A  67     -24.554   2.188  12.768  1.00  0.78           C  
ATOM   1033  CD1 ILE A  67     -23.319   4.594  11.335  1.00  0.78           C  
ATOM   1034  H   ILE A  67     -20.600   1.759  11.985  1.00  0.78           H  
ATOM   1035  HA  ILE A  67     -22.459   1.746  14.264  1.00  0.78           H  
ATOM   1036  HB  ILE A  67     -23.022   1.918  11.295  1.00  0.78           H  
ATOM   1037 1HG1 ILE A  67     -22.971   4.067  13.373  1.00  0.78           H  
ATOM   1038 2HG1 ILE A  67     -21.629   3.778  12.292  1.00  0.78           H  
ATOM   1039 1HG2 ILE A  67     -25.165   2.786  12.121  1.00  0.78           H  
ATOM   1040 2HG2 ILE A  67     -24.885   1.176  12.746  1.00  0.78           H  
ATOM   1041 3HG2 ILE A  67     -24.620   2.561  13.793  1.00  0.78           H  
ATOM   1042 1HD1 ILE A  67     -22.969   5.618  11.463  1.00  0.78           H  
ATOM   1043 2HD1 ILE A  67     -23.023   4.235  10.354  1.00  0.78           H  
ATOM   1044 3HD1 ILE A  67     -24.392   4.564  11.421  1.00  0.78           H  
ATOM   1045  N   SER A  68     -23.156  -0.645  14.084  1.00  0.89           N  
ATOM   1046  CA  SER A  68     -23.411  -2.084  14.037  1.00  0.89           C  
ATOM   1047  C   SER A  68     -24.775  -2.468  14.586  1.00  0.89           C  
ATOM   1048  O   SER A  68     -25.189  -1.968  15.625  1.00  0.89           O  
ATOM   1049  CB  SER A  68     -22.364  -2.835  14.835  1.00  0.89           C  
ATOM   1050  OG  SER A  68     -22.702  -4.213  14.950  1.00  0.89           O  
ATOM   1051  H   SER A  68     -23.447  -0.067  14.877  1.00  0.89           H  
ATOM   1052  HA  SER A  68     -23.322  -2.373  12.997  1.00  0.89           H  
ATOM   1053 1HB  SER A  68     -21.394  -2.737  14.342  1.00  0.89           H  
ATOM   1054 2HB  SER A  68     -22.276  -2.392  15.799  1.00  0.89           H  
ATOM   1055  HG  SER A  68     -22.044  -4.593  15.550  1.00  0.89           H  
ATOM   1056  N   PRO A  69     -25.489  -3.399  13.925  1.00  1.01           N  
ATOM   1057  CA  PRO A  69     -26.789  -3.898  14.314  1.00  1.01           C  
ATOM   1058  C   PRO A  69     -26.749  -4.806  15.538  1.00  1.01           C  
ATOM   1059  O   PRO A  69     -27.805  -5.156  16.071  1.00  1.01           O  
ATOM   1060  CB  PRO A  69     -27.223  -4.687  13.077  1.00  1.01           C  
ATOM   1061  CG  PRO A  69     -25.941  -5.152  12.427  1.00  1.01           C  
ATOM   1062  CD  PRO A  69     -24.946  -4.056  12.671  1.00  1.01           C  
ATOM   1063  HA  PRO A  69     -27.464  -3.048  14.490  1.00  1.01           H  
ATOM   1064 1HB  PRO A  69     -27.847  -5.533  13.389  1.00  1.01           H  
ATOM   1065 2HB  PRO A  69     -27.836  -4.069  12.424  1.00  1.01           H  
ATOM   1066 1HG  PRO A  69     -25.621  -6.112  12.864  1.00  1.01           H  
ATOM   1067 2HG  PRO A  69     -26.108  -5.336  11.352  1.00  1.01           H  
ATOM   1068 1HD  PRO A  69     -23.967  -4.522  12.841  1.00  1.01           H  
ATOM   1069 2HD  PRO A  69     -24.933  -3.385  11.799  1.00  1.01           H  
ATOM   1070  N   LEU A  70     -25.551  -5.238  15.957  1.00  1.12           N  
ATOM   1071  CA  LEU A  70     -25.497  -6.196  17.053  1.00  1.12           C  
ATOM   1072  C   LEU A  70     -24.601  -5.804  18.225  1.00  1.12           C  
ATOM   1073  O   LEU A  70     -23.378  -5.686  18.097  1.00  1.12           O  
ATOM   1074  CB  LEU A  70     -25.043  -7.553  16.503  1.00  1.12           C  
ATOM   1075  CG  LEU A  70     -24.842  -8.661  17.533  1.00  1.12           C  
ATOM   1076  CD1 LEU A  70     -26.161  -8.989  18.200  1.00  1.12           C  
ATOM   1077  CD2 LEU A  70     -24.248  -9.879  16.852  1.00  1.12           C  
ATOM   1078  H   LEU A  70     -24.680  -4.909  15.532  1.00  1.12           H  
ATOM   1079  HA  LEU A  70     -26.506  -6.314  17.442  1.00  1.12           H  
ATOM   1080 1HB  LEU A  70     -25.788  -7.898  15.786  1.00  1.12           H  
ATOM   1081 2HB  LEU A  70     -24.100  -7.413  15.973  1.00  1.12           H  
ATOM   1082  HG  LEU A  70     -24.174  -8.319  18.285  1.00  1.12           H  
ATOM   1083 1HD1 LEU A  70     -26.007  -9.772  18.946  1.00  1.12           H  
ATOM   1084 2HD1 LEU A  70     -26.559  -8.103  18.685  1.00  1.12           H  
ATOM   1085 3HD1 LEU A  70     -26.869  -9.338  17.450  1.00  1.12           H  
ATOM   1086 1HD2 LEU A  70     -24.092 -10.668  17.588  1.00  1.12           H  
ATOM   1087 2HD2 LEU A  70     -24.933 -10.233  16.082  1.00  1.12           H  
ATOM   1088 3HD2 LEU A  70     -23.299  -9.619  16.395  1.00  1.12           H  
ATOM   1089  N   ARG A  71     -25.227  -5.695  19.399  1.00  1.21           N  
ATOM   1090  CA  ARG A  71     -24.549  -5.366  20.648  1.00  1.21           C  
ATOM   1091  C   ARG A  71     -23.373  -6.276  20.955  1.00  1.21           C  
ATOM   1092  O   ARG A  71     -22.310  -5.805  21.345  1.00  1.21           O  
ATOM   1093  CB  ARG A  71     -25.496  -5.464  21.817  1.00  1.21           C  
ATOM   1094  CG  ARG A  71     -24.838  -5.199  23.152  1.00  1.21           C  
ATOM   1095  CD  ARG A  71     -25.693  -5.624  24.270  1.00  1.21           C  
ATOM   1096  NE  ARG A  71     -25.916  -7.064  24.258  1.00  1.21           N  
ATOM   1097  CZ  ARG A  71     -26.847  -7.705  24.994  1.00  1.21           C  
ATOM   1098  NH1 ARG A  71     -27.622  -7.027  25.818  1.00  1.21           N  
ATOM   1099  NH2 ARG A  71     -26.979  -9.021  24.887  1.00  1.21           N  
ATOM   1100  H   ARG A  71     -26.231  -5.818  19.413  1.00  1.21           H  
ATOM   1101  HA  ARG A  71     -24.185  -4.343  20.580  1.00  1.21           H  
ATOM   1102 1HB  ARG A  71     -26.304  -4.744  21.699  1.00  1.21           H  
ATOM   1103 2HB  ARG A  71     -25.940  -6.459  21.855  1.00  1.21           H  
ATOM   1104 1HG  ARG A  71     -23.904  -5.754  23.212  1.00  1.21           H  
ATOM   1105 2HG  ARG A  71     -24.637  -4.134  23.258  1.00  1.21           H  
ATOM   1106 1HD  ARG A  71     -25.214  -5.361  25.211  1.00  1.21           H  
ATOM   1107 2HD  ARG A  71     -26.660  -5.128  24.197  1.00  1.21           H  
ATOM   1108  HE  ARG A  71     -25.342  -7.621  23.641  1.00  1.21           H  
ATOM   1109 1HH1 ARG A  71     -27.509  -5.997  25.922  1.00  1.21           H  
ATOM   1110 2HH1 ARG A  71     -28.315  -7.501  26.369  1.00  1.21           H  
ATOM   1111 1HH2 ARG A  71     -26.382  -9.541  24.252  1.00  1.21           H  
ATOM   1112 2HH2 ARG A  71     -27.673  -9.503  25.437  1.00  1.21           H  
ATOM   1113  N   SER A  72     -23.566  -7.586  20.812  1.00  1.25           N  
ATOM   1114  CA  SER A  72     -22.517  -8.541  21.149  1.00  1.25           C  
ATOM   1115  C   SER A  72     -21.261  -8.299  20.311  1.00  1.25           C  
ATOM   1116  O   SER A  72     -20.138  -8.415  20.810  1.00  1.25           O  
ATOM   1117  CB  SER A  72     -23.035  -9.954  20.965  1.00  1.25           C  
ATOM   1118  OG  SER A  72     -24.070 -10.224  21.886  1.00  1.25           O  
ATOM   1119  H   SER A  72     -24.454  -7.925  20.471  1.00  1.25           H  
ATOM   1120  HA  SER A  72     -22.254  -8.405  22.199  1.00  1.25           H  
ATOM   1121 1HB  SER A  72     -23.406 -10.082  19.954  1.00  1.25           H  
ATOM   1122 2HB  SER A  72     -22.225 -10.667  21.107  1.00  1.25           H  
ATOM   1123  HG  SER A  72     -24.395 -11.138  21.679  1.00  1.25           H  
ATOM   1124  N   LEU A  73     -21.447  -7.956  19.035  1.00  1.24           N  
ATOM   1125  CA  LEU A  73     -20.331  -7.660  18.152  1.00  1.24           C  
ATOM   1126  C   LEU A  73     -19.640  -6.401  18.640  1.00  1.24           C  
ATOM   1127  O   LEU A  73     -18.419  -6.375  18.779  1.00  1.24           O  
ATOM   1128  CB  LEU A  73     -20.804  -7.511  16.707  1.00  1.24           C  
ATOM   1129  CG  LEU A  73     -19.745  -7.156  15.687  1.00  1.24           C  
ATOM   1130  CD1 LEU A  73     -18.666  -8.217  15.675  1.00  1.24           C  
ATOM   1131  CD2 LEU A  73     -20.393  -7.033  14.310  1.00  1.24           C  
ATOM   1132  H   LEU A  73     -22.387  -7.864  18.682  1.00  1.24           H  
ATOM   1133  HA  LEU A  73     -19.620  -8.482  18.199  1.00  1.24           H  
ATOM   1134 1HB  LEU A  73     -21.252  -8.446  16.397  1.00  1.24           H  
ATOM   1135 2HB  LEU A  73     -21.569  -6.739  16.671  1.00  1.24           H  
ATOM   1136  HG  LEU A  73     -19.302  -6.214  15.957  1.00  1.24           H  
ATOM   1137 1HD1 LEU A  73     -17.901  -7.947  14.946  1.00  1.24           H  
ATOM   1138 2HD1 LEU A  73     -18.213  -8.287  16.665  1.00  1.24           H  
ATOM   1139 3HD1 LEU A  73     -19.102  -9.177  15.407  1.00  1.24           H  
ATOM   1140 1HD2 LEU A  73     -19.633  -6.762  13.573  1.00  1.24           H  
ATOM   1141 2HD2 LEU A  73     -20.847  -7.985  14.034  1.00  1.24           H  
ATOM   1142 3HD2 LEU A  73     -21.159  -6.263  14.334  1.00  1.24           H  
ATOM   1143  N   ILE A  74     -20.431  -5.378  18.969  1.00  1.20           N  
ATOM   1144  CA  ILE A  74     -19.875  -4.120  19.449  1.00  1.20           C  
ATOM   1145  C   ILE A  74     -19.056  -4.284  20.711  1.00  1.20           C  
ATOM   1146  O   ILE A  74     -17.925  -3.791  20.791  1.00  1.20           O  
ATOM   1147  CB  ILE A  74     -21.004  -3.120  19.765  1.00  1.20           C  
ATOM   1148  CG1 ILE A  74     -21.661  -2.654  18.480  1.00  1.20           C  
ATOM   1149  CG2 ILE A  74     -20.503  -1.998  20.630  1.00  1.20           C  
ATOM   1150  CD1 ILE A  74     -22.946  -1.880  18.693  1.00  1.20           C  
ATOM   1151  H   ILE A  74     -21.440  -5.470  18.843  1.00  1.20           H  
ATOM   1152  HA  ILE A  74     -19.235  -3.707  18.670  1.00  1.20           H  
ATOM   1153  HB  ILE A  74     -21.776  -3.631  20.316  1.00  1.20           H  
ATOM   1154 1HG1 ILE A  74     -20.965  -2.032  17.930  1.00  1.20           H  
ATOM   1155 2HG1 ILE A  74     -21.889  -3.536  17.878  1.00  1.20           H  
ATOM   1156 1HG2 ILE A  74     -21.330  -1.330  20.852  1.00  1.20           H  
ATOM   1157 2HG2 ILE A  74     -20.100  -2.389  21.558  1.00  1.20           H  
ATOM   1158 3HG2 ILE A  74     -19.743  -1.477  20.125  1.00  1.20           H  
ATOM   1159 1HD1 ILE A  74     -23.370  -1.587  17.732  1.00  1.20           H  
ATOM   1160 2HD1 ILE A  74     -23.658  -2.505  19.220  1.00  1.20           H  
ATOM   1161 3HD1 ILE A  74     -22.741  -0.986  19.280  1.00  1.20           H  
ATOM   1162  N   VAL A  75     -19.589  -5.025  21.667  1.00  1.16           N  
ATOM   1163  CA  VAL A  75     -18.885  -5.238  22.908  1.00  1.16           C  
ATOM   1164  C   VAL A  75     -17.591  -5.993  22.660  1.00  1.16           C  
ATOM   1165  O   VAL A  75     -16.543  -5.600  23.168  1.00  1.16           O  
ATOM   1166  CB  VAL A  75     -19.766  -6.006  23.896  1.00  1.16           C  
ATOM   1167  CG1 VAL A  75     -18.945  -6.390  25.111  1.00  1.16           C  
ATOM   1168  CG2 VAL A  75     -20.955  -5.135  24.292  1.00  1.16           C  
ATOM   1169  H   VAL A  75     -20.519  -5.419  21.532  1.00  1.16           H  
ATOM   1170  HA  VAL A  75     -18.647  -4.266  23.339  1.00  1.16           H  
ATOM   1171  HB  VAL A  75     -20.125  -6.923  23.420  1.00  1.16           H  
ATOM   1172 1HG1 VAL A  75     -19.565  -6.946  25.811  1.00  1.16           H  
ATOM   1173 2HG1 VAL A  75     -18.109  -7.013  24.792  1.00  1.16           H  
ATOM   1174 3HG1 VAL A  75     -18.567  -5.490  25.595  1.00  1.16           H  
ATOM   1175 1HG2 VAL A  75     -21.592  -5.679  24.987  1.00  1.16           H  
ATOM   1176 2HG2 VAL A  75     -20.598  -4.246  24.756  1.00  1.16           H  
ATOM   1177 3HG2 VAL A  75     -21.523  -4.869  23.414  1.00  1.16           H  
ATOM   1178  N   ASP A  76     -17.648  -7.049  21.837  1.00  1.12           N  
ATOM   1179  CA  ASP A  76     -16.464  -7.838  21.520  1.00  1.12           C  
ATOM   1180  C   ASP A  76     -15.393  -6.984  20.851  1.00  1.12           C  
ATOM   1181  O   ASP A  76     -14.229  -7.002  21.263  1.00  1.12           O  
ATOM   1182  CB  ASP A  76     -16.843  -9.017  20.603  1.00  1.12           C  
ATOM   1183  CG  ASP A  76     -15.675  -9.990  20.276  1.00  1.12           C  
ATOM   1184  OD1 ASP A  76     -15.173 -10.601  21.187  1.00  1.12           O  
ATOM   1185  OD2 ASP A  76     -15.295 -10.131  19.111  1.00  1.12           O  
ATOM   1186  H   ASP A  76     -18.541  -7.337  21.432  1.00  1.12           H  
ATOM   1187  HA  ASP A  76     -16.057  -8.233  22.451  1.00  1.12           H  
ATOM   1188 1HB  ASP A  76     -17.650  -9.586  21.072  1.00  1.12           H  
ATOM   1189 2HB  ASP A  76     -17.241  -8.622  19.665  1.00  1.12           H  
ATOM   1190  N   GLN A  77     -15.783  -6.197  19.843  1.00  1.09           N  
ATOM   1191  CA  GLN A  77     -14.816  -5.378  19.130  1.00  1.09           C  
ATOM   1192  C   GLN A  77     -14.146  -4.381  20.070  1.00  1.09           C  
ATOM   1193  O   GLN A  77     -12.920  -4.246  20.056  1.00  1.09           O  
ATOM   1194  CB  GLN A  77     -15.522  -4.643  17.979  1.00  1.09           C  
ATOM   1195  CG  GLN A  77     -15.954  -5.552  16.774  1.00  1.09           C  
ATOM   1196  CD  GLN A  77     -16.891  -4.832  15.770  1.00  1.09           C  
ATOM   1197  OE1 GLN A  77     -17.834  -4.166  16.215  1.00  1.09           O  
ATOM   1198  NE2 GLN A  77     -16.644  -4.949  14.443  1.00  1.09           N  
ATOM   1199  H   GLN A  77     -16.758  -6.198  19.547  1.00  1.09           H  
ATOM   1200  HA  GLN A  77     -14.048  -6.031  18.719  1.00  1.09           H  
ATOM   1201 1HB  GLN A  77     -16.422  -4.154  18.366  1.00  1.09           H  
ATOM   1202 2HB  GLN A  77     -14.869  -3.866  17.601  1.00  1.09           H  
ATOM   1203 1HG  GLN A  77     -15.062  -5.866  16.234  1.00  1.09           H  
ATOM   1204 2HG  GLN A  77     -16.475  -6.424  17.164  1.00  1.09           H  
ATOM   1205 1HE2 GLN A  77     -17.254  -4.463  13.746  1.00  1.09           H  
ATOM   1206 2HE2 GLN A  77     -15.860  -5.498  14.094  1.00  1.09           H  
ATOM   1207  N   VAL A  78     -14.915  -3.757  20.959  1.00  1.06           N  
ATOM   1208  CA  VAL A  78     -14.331  -2.797  21.883  1.00  1.06           C  
ATOM   1209  C   VAL A  78     -13.447  -3.453  22.937  1.00  1.06           C  
ATOM   1210  O   VAL A  78     -12.370  -2.934  23.261  1.00  1.06           O  
ATOM   1211  CB  VAL A  78     -15.403  -1.918  22.518  1.00  1.06           C  
ATOM   1212  CG1 VAL A  78     -14.769  -1.046  23.608  1.00  1.06           C  
ATOM   1213  CG2 VAL A  78     -15.972  -1.038  21.417  1.00  1.06           C  
ATOM   1214  H   VAL A  78     -15.927  -3.911  20.962  1.00  1.06           H  
ATOM   1215  HA  VAL A  78     -13.703  -2.127  21.302  1.00  1.06           H  
ATOM   1216  HB  VAL A  78     -16.186  -2.540  22.964  1.00  1.06           H  
ATOM   1217 1HG1 VAL A  78     -15.514  -0.407  24.054  1.00  1.06           H  
ATOM   1218 2HG1 VAL A  78     -14.340  -1.686  24.379  1.00  1.06           H  
ATOM   1219 3HG1 VAL A  78     -13.984  -0.429  23.172  1.00  1.06           H  
ATOM   1220 1HG2 VAL A  78     -16.723  -0.375  21.780  1.00  1.06           H  
ATOM   1221 2HG2 VAL A  78     -15.164  -0.447  20.996  1.00  1.06           H  
ATOM   1222 3HG2 VAL A  78     -16.406  -1.675  20.644  1.00  1.06           H  
ATOM   1223  N   GLN A  79     -13.877  -4.584  23.499  1.00  1.03           N  
ATOM   1224  CA  GLN A  79     -13.047  -5.238  24.503  1.00  1.03           C  
ATOM   1225  C   GLN A  79     -11.708  -5.655  23.897  1.00  1.03           C  
ATOM   1226  O   GLN A  79     -10.656  -5.496  24.530  1.00  1.03           O  
ATOM   1227  CB  GLN A  79     -13.768  -6.450  25.099  1.00  1.03           C  
ATOM   1228  CG  GLN A  79     -14.950  -6.087  26.001  1.00  1.03           C  
ATOM   1229  CD  GLN A  79     -15.714  -7.301  26.506  1.00  1.03           C  
ATOM   1230  OE1 GLN A  79     -15.639  -8.400  25.950  1.00  1.03           O  
ATOM   1231  NE2 GLN A  79     -16.470  -7.104  27.581  1.00  1.03           N  
ATOM   1232  H   GLN A  79     -14.775  -4.993  23.234  1.00  1.03           H  
ATOM   1233  HA  GLN A  79     -12.850  -4.526  25.303  1.00  1.03           H  
ATOM   1234 1HB  GLN A  79     -14.153  -7.072  24.282  1.00  1.03           H  
ATOM   1235 2HB  GLN A  79     -13.067  -7.052  25.670  1.00  1.03           H  
ATOM   1236 1HG  GLN A  79     -14.568  -5.547  26.864  1.00  1.03           H  
ATOM   1237 2HG  GLN A  79     -15.637  -5.452  25.449  1.00  1.03           H  
ATOM   1238 1HE2 GLN A  79     -17.001  -7.860  27.965  1.00  1.03           H  
ATOM   1239 2HE2 GLN A  79     -16.510  -6.199  28.003  1.00  1.03           H  
ATOM   1240  N   LYS A  80     -11.726  -6.131  22.648  1.00  1.00           N  
ATOM   1241  CA  LYS A  80     -10.483  -6.505  21.994  1.00  1.00           C  
ATOM   1242  C   LYS A  80      -9.609  -5.285  21.742  1.00  1.00           C  
ATOM   1243  O   LYS A  80      -8.426  -5.299  22.084  1.00  1.00           O  
ATOM   1244  CB  LYS A  80     -10.794  -7.263  20.710  1.00  1.00           C  
ATOM   1245  CG  LYS A  80     -11.313  -8.666  20.980  1.00  1.00           C  
ATOM   1246  CD  LYS A  80     -11.755  -9.380  19.734  1.00  1.00           C  
ATOM   1247  CE  LYS A  80     -12.132 -10.823  20.061  1.00  1.00           C  
ATOM   1248  NZ  LYS A  80     -12.836 -11.490  18.939  1.00  1.00           N  
ATOM   1249  H   LYS A  80     -12.615  -6.262  22.156  1.00  1.00           H  
ATOM   1250  HA  LYS A  80      -9.937  -7.176  22.656  1.00  1.00           H  
ATOM   1251 1HB  LYS A  80     -11.560  -6.721  20.144  1.00  1.00           H  
ATOM   1252 2HB  LYS A  80      -9.900  -7.328  20.092  1.00  1.00           H  
ATOM   1253 1HG  LYS A  80     -10.539  -9.253  21.472  1.00  1.00           H  
ATOM   1254 2HG  LYS A  80     -12.173  -8.600  21.652  1.00  1.00           H  
ATOM   1255 1HD  LYS A  80     -12.641  -8.878  19.327  1.00  1.00           H  
ATOM   1256 2HD  LYS A  80     -10.965  -9.366  18.987  1.00  1.00           H  
ATOM   1257 1HE  LYS A  80     -11.221 -11.375  20.277  1.00  1.00           H  
ATOM   1258 2HE  LYS A  80     -12.766 -10.839  20.941  1.00  1.00           H  
ATOM   1259 1HZ  LYS A  80     -13.065 -12.431  19.201  1.00  1.00           H  
ATOM   1260 2HZ  LYS A  80     -13.716 -10.965  18.773  1.00  1.00           H  
ATOM   1261 3HZ  LYS A  80     -12.272 -11.493  18.113  1.00  1.00           H  
ATOM   1262  N   LEU A  81     -10.197  -4.187  21.278  1.00  0.96           N  
ATOM   1263  CA  LEU A  81      -9.417  -2.983  21.041  1.00  0.96           C  
ATOM   1264  C   LEU A  81      -8.791  -2.475  22.320  1.00  0.96           C  
ATOM   1265  O   LEU A  81      -7.631  -2.050  22.331  1.00  0.96           O  
ATOM   1266  CB  LEU A  81     -10.318  -1.933  20.444  1.00  0.96           C  
ATOM   1267  CG  LEU A  81     -10.725  -2.197  19.047  1.00  0.96           C  
ATOM   1268  CD1 LEU A  81     -11.785  -1.252  18.695  1.00  0.96           C  
ATOM   1269  CD2 LEU A  81      -9.518  -2.027  18.166  1.00  0.96           C  
ATOM   1270  H   LEU A  81     -11.189  -4.200  21.026  1.00  0.96           H  
ATOM   1271  HA  LEU A  81      -8.626  -3.215  20.334  1.00  0.96           H  
ATOM   1272 1HB  LEU A  81     -11.222  -1.874  21.045  1.00  0.96           H  
ATOM   1273 2HB  LEU A  81      -9.819  -0.965  20.483  1.00  0.96           H  
ATOM   1274  HG  LEU A  81     -11.101  -3.204  18.941  1.00  0.96           H  
ATOM   1275 1HD1 LEU A  81     -12.094  -1.426  17.675  1.00  0.96           H  
ATOM   1276 2HD1 LEU A  81     -12.628  -1.402  19.359  1.00  0.96           H  
ATOM   1277 3HD1 LEU A  81     -11.405  -0.247  18.813  1.00  0.96           H  
ATOM   1278 1HD2 LEU A  81      -9.770  -2.194  17.157  1.00  0.96           H  
ATOM   1279 2HD2 LEU A  81      -9.146  -1.029  18.274  1.00  0.96           H  
ATOM   1280 3HD2 LEU A  81      -8.759  -2.737  18.465  1.00  0.96           H  
ATOM   1281  N   THR A  82      -9.526  -2.585  23.417  1.00  0.92           N  
ATOM   1282  CA  THR A  82      -9.015  -2.158  24.695  1.00  0.92           C  
ATOM   1283  C   THR A  82      -7.780  -2.997  25.051  1.00  0.92           C  
ATOM   1284  O   THR A  82      -6.742  -2.450  25.440  1.00  0.92           O  
ATOM   1285  CB  THR A  82     -10.100  -2.313  25.776  1.00  0.92           C  
ATOM   1286  OG1 THR A  82     -11.234  -1.501  25.430  1.00  0.92           O  
ATOM   1287  CG2 THR A  82      -9.564  -1.892  27.129  1.00  0.92           C  
ATOM   1288  H   THR A  82     -10.483  -2.931  23.354  1.00  0.92           H  
ATOM   1289  HA  THR A  82      -8.724  -1.111  24.627  1.00  0.92           H  
ATOM   1290  HB  THR A  82     -10.413  -3.350  25.825  1.00  0.92           H  
ATOM   1291  HG1 THR A  82     -11.595  -1.822  24.568  1.00  0.92           H  
ATOM   1292 1HG2 THR A  82     -10.345  -2.011  27.878  1.00  0.92           H  
ATOM   1293 2HG2 THR A  82      -8.710  -2.517  27.390  1.00  0.92           H  
ATOM   1294 3HG2 THR A  82      -9.253  -0.850  27.090  1.00  0.92           H  
ATOM   1295  N   SER A  83      -7.863  -4.328  24.866  1.00  0.87           N  
ATOM   1296  CA  SER A  83      -6.747  -5.225  25.192  1.00  0.87           C  
ATOM   1297  C   SER A  83      -5.532  -4.998  24.278  1.00  0.87           C  
ATOM   1298  O   SER A  83      -4.400  -5.322  24.644  1.00  0.87           O  
ATOM   1299  CB  SER A  83      -7.182  -6.681  25.101  1.00  0.87           C  
ATOM   1300  OG  SER A  83      -7.360  -7.093  23.774  1.00  0.87           O  
ATOM   1301  H   SER A  83      -8.744  -4.730  24.534  1.00  0.87           H  
ATOM   1302  HA  SER A  83      -6.441  -5.021  26.219  1.00  0.87           H  
ATOM   1303 1HB  SER A  83      -6.447  -7.317  25.588  1.00  0.87           H  
ATOM   1304 2HB  SER A  83      -8.123  -6.796  25.638  1.00  0.87           H  
ATOM   1305  HG  SER A  83      -7.798  -6.354  23.312  1.00  0.87           H  
ATOM   1306  N   LEU A  84      -5.770  -4.383  23.118  1.00  0.82           N  
ATOM   1307  CA  LEU A  84      -4.735  -4.049  22.143  1.00  0.82           C  
ATOM   1308  C   LEU A  84      -4.182  -2.635  22.346  1.00  0.82           C  
ATOM   1309  O   LEU A  84      -3.392  -2.159  21.532  1.00  0.82           O  
ATOM   1310  CB  LEU A  84      -5.282  -4.126  20.714  1.00  0.82           C  
ATOM   1311  CG  LEU A  84      -5.782  -5.490  20.194  1.00  0.82           C  
ATOM   1312  CD1 LEU A  84      -6.350  -5.281  18.793  1.00  0.82           C  
ATOM   1313  CD2 LEU A  84      -4.662  -6.504  20.197  1.00  0.82           C  
ATOM   1314  H   LEU A  84      -6.740  -4.189  22.874  1.00  0.82           H  
ATOM   1315  HA  LEU A  84      -3.918  -4.759  22.251  1.00  0.82           H  
ATOM   1316 1HB  LEU A  84      -6.126  -3.447  20.662  1.00  0.82           H  
ATOM   1317 2HB  LEU A  84      -4.520  -3.766  20.030  1.00  0.82           H  
ATOM   1318  HG  LEU A  84      -6.559  -5.857  20.823  1.00  0.82           H  
ATOM   1319 1HD1 LEU A  84      -6.723  -6.225  18.402  1.00  0.82           H  
ATOM   1320 2HD1 LEU A  84      -7.161  -4.564  18.833  1.00  0.82           H  
ATOM   1321 3HD1 LEU A  84      -5.562  -4.903  18.147  1.00  0.82           H  
ATOM   1322 1HD2 LEU A  84      -5.036  -7.458  19.829  1.00  0.82           H  
ATOM   1323 2HD2 LEU A  84      -3.860  -6.174  19.563  1.00  0.82           H  
ATOM   1324 3HD2 LEU A  84      -4.290  -6.626  21.215  1.00  0.82           H  
ATOM   1325  N   ASP A  85      -4.596  -1.954  23.422  1.00  0.78           N  
ATOM   1326  CA  ASP A  85      -4.182  -0.578  23.707  1.00  0.78           C  
ATOM   1327  C   ASP A  85      -4.609   0.423  22.624  1.00  0.78           C  
ATOM   1328  O   ASP A  85      -3.858   1.353  22.285  1.00  0.78           O  
ATOM   1329  CB  ASP A  85      -2.652  -0.515  23.874  1.00  0.78           C  
ATOM   1330  CG  ASP A  85      -2.120   0.754  24.539  1.00  0.78           C  
ATOM   1331  OD1 ASP A  85      -2.756   1.295  25.405  1.00  0.78           O  
ATOM   1332  OD2 ASP A  85      -1.073   1.214  24.081  1.00  0.78           O  
ATOM   1333  H   ASP A  85      -5.254  -2.384  24.072  1.00  0.78           H  
ATOM   1334  HA  ASP A  85      -4.652  -0.279  24.646  1.00  0.78           H  
ATOM   1335 1HB  ASP A  85      -2.329  -1.371  24.469  1.00  0.78           H  
ATOM   1336 2HB  ASP A  85      -2.174  -0.606  22.906  1.00  0.78           H  
ATOM   1337  N   ILE A  86      -5.835   0.251  22.119  1.00  0.73           N  
ATOM   1338  CA  ILE A  86      -6.439   1.151  21.149  1.00  0.73           C  
ATOM   1339  C   ILE A  86      -7.697   1.773  21.758  1.00  0.73           C  
ATOM   1340  O   ILE A  86      -8.689   1.068  21.934  1.00  0.73           O  
ATOM   1341  CB  ILE A  86      -6.849   0.374  19.907  1.00  0.73           C  
ATOM   1342  CG1 ILE A  86      -5.607  -0.318  19.281  1.00  0.73           C  
ATOM   1343  CG2 ILE A  86      -7.558   1.337  18.950  1.00  0.73           C  
ATOM   1344  CD1 ILE A  86      -5.942  -1.373  18.253  1.00  0.73           C  
ATOM   1345  H   ILE A  86      -6.383  -0.558  22.415  1.00  0.73           H  
ATOM   1346  HA  ILE A  86      -5.718   1.904  20.858  1.00  0.73           H  
ATOM   1347  HB  ILE A  86      -7.529  -0.419  20.190  1.00  0.73           H  
ATOM   1348 1HG1 ILE A  86      -4.991   0.443  18.807  1.00  0.73           H  
ATOM   1349 2HG1 ILE A  86      -5.026  -0.791  20.061  1.00  0.73           H  
ATOM   1350 1HG2 ILE A  86      -7.876   0.813  18.059  1.00  0.73           H  
ATOM   1351 2HG2 ILE A  86      -8.430   1.767  19.448  1.00  0.73           H  
ATOM   1352 3HG2 ILE A  86      -6.872   2.138  18.670  1.00  0.73           H  
ATOM   1353 1HD1 ILE A  86      -5.029  -1.810  17.857  1.00  0.73           H  
ATOM   1354 2HD1 ILE A  86      -6.527  -2.145  18.724  1.00  0.73           H  
ATOM   1355 3HD1 ILE A  86      -6.512  -0.942  17.449  1.00  0.73           H  
ATOM   1356  N   PRO A  87      -7.708   3.062  22.133  1.00  0.70           N  
ATOM   1357  CA  PRO A  87      -8.850   3.685  22.772  1.00  0.70           C  
ATOM   1358  C   PRO A  87     -10.111   3.544  21.943  1.00  0.70           C  
ATOM   1359  O   PRO A  87     -10.177   4.001  20.786  1.00  0.70           O  
ATOM   1360  CB  PRO A  87      -8.420   5.143  22.853  1.00  0.70           C  
ATOM   1361  CG  PRO A  87      -6.905   5.085  22.904  1.00  0.70           C  
ATOM   1362  CD  PRO A  87      -6.533   3.930  21.983  1.00  0.70           C  
ATOM   1363  HA  PRO A  87      -8.990   3.254  23.772  1.00  0.70           H  
ATOM   1364 1HB  PRO A  87      -8.793   5.679  21.979  1.00  0.70           H  
ATOM   1365 2HB  PRO A  87      -8.864   5.622  23.739  1.00  0.70           H  
ATOM   1366 1HG  PRO A  87      -6.491   6.053  22.573  1.00  0.70           H  
ATOM   1367 2HG  PRO A  87      -6.566   4.932  23.938  1.00  0.70           H  
ATOM   1368 1HD  PRO A  87      -6.426   4.267  20.940  1.00  0.70           H  
ATOM   1369 2HD  PRO A  87      -5.622   3.450  22.379  1.00  0.70           H  
ATOM   1370  N   ALA A  88     -11.133   3.006  22.583  1.00  0.69           N  
ATOM   1371  CA  ALA A  88     -12.396   2.783  21.931  1.00  0.69           C  
ATOM   1372  C   ALA A  88     -13.487   2.648  22.959  1.00  0.69           C  
ATOM   1373  O   ALA A  88     -13.233   2.283  24.108  1.00  0.69           O  
ATOM   1374  CB  ALA A  88     -12.339   1.535  21.057  1.00  0.69           C  
ATOM   1375  H   ALA A  88     -11.011   2.685  23.534  1.00  0.69           H  
ATOM   1376  HA  ALA A  88     -12.609   3.653  21.325  1.00  0.69           H  
ATOM   1377 1HB  ALA A  88     -13.298   1.395  20.556  1.00  0.69           H  
ATOM   1378 2HB  ALA A  88     -11.555   1.656  20.311  1.00  0.69           H  
ATOM   1379 3HB  ALA A  88     -12.120   0.664  21.674  1.00  0.69           H  
ATOM   1380  N   THR A  89     -14.694   2.950  22.548  1.00  0.70           N  
ATOM   1381  CA  THR A  89     -15.828   2.776  23.435  1.00  0.70           C  
ATOM   1382  C   THR A  89     -17.097   2.501  22.657  1.00  0.70           C  
ATOM   1383  O   THR A  89     -17.053   2.303  21.439  1.00  0.70           O  
ATOM   1384  CB  THR A  89     -15.983   3.999  24.348  1.00  0.70           C  
ATOM   1385  OG1 THR A  89     -16.951   3.715  25.370  1.00  0.70           O  
ATOM   1386  CG2 THR A  89     -16.420   5.172  23.565  1.00  0.70           C  
ATOM   1387  H   THR A  89     -14.805   3.272  21.584  1.00  0.70           H  
ATOM   1388  HA  THR A  89     -15.638   1.914  24.072  1.00  0.70           H  
ATOM   1389  HB  THR A  89     -15.023   4.221  24.815  1.00  0.70           H  
ATOM   1390  HG1 THR A  89     -16.946   4.434  26.014  1.00  0.70           H  
ATOM   1391 1HG2 THR A  89     -16.502   6.015  24.217  1.00  0.70           H  
ATOM   1392 2HG2 THR A  89     -15.690   5.377  22.794  1.00  0.70           H  
ATOM   1393 3HG2 THR A  89     -17.371   4.978  23.119  1.00  0.70           H  
ATOM   1394  N   TYR A  90     -18.218   2.478  23.365  1.00  0.73           N  
ATOM   1395  CA  TYR A  90     -19.478   2.235  22.696  1.00  0.73           C  
ATOM   1396  C   TYR A  90     -20.716   2.832  23.336  1.00  0.73           C  
ATOM   1397  O   TYR A  90     -20.798   3.016  24.552  1.00  0.73           O  
ATOM   1398  CB  TYR A  90     -19.697   0.733  22.490  1.00  0.73           C  
ATOM   1399  CG  TYR A  90     -19.726  -0.187  23.727  1.00  0.73           C  
ATOM   1400  CD1 TYR A  90     -20.892  -0.438  24.402  1.00  0.73           C  
ATOM   1401  CD2 TYR A  90     -18.580  -0.826  24.126  1.00  0.73           C  
ATOM   1402  CE1 TYR A  90     -20.907  -1.315  25.461  1.00  0.73           C  
ATOM   1403  CE2 TYR A  90     -18.577  -1.696  25.180  1.00  0.73           C  
ATOM   1404  CZ  TYR A  90     -19.737  -1.943  25.853  1.00  0.73           C  
ATOM   1405  OH  TYR A  90     -19.749  -2.818  26.918  1.00  0.73           O  
ATOM   1406  H   TYR A  90     -18.150   2.682  24.353  1.00  0.73           H  
ATOM   1407  HA  TYR A  90     -19.395   2.696  21.719  1.00  0.73           H  
ATOM   1408 1HB  TYR A  90     -20.647   0.610  21.973  1.00  0.73           H  
ATOM   1409 2HB  TYR A  90     -18.937   0.360  21.825  1.00  0.73           H  
ATOM   1410  HD1 TYR A  90     -21.792   0.054  24.110  1.00  0.73           H  
ATOM   1411  HD2 TYR A  90     -17.685  -0.643  23.611  1.00  0.73           H  
ATOM   1412  HE1 TYR A  90     -21.839  -1.510  25.992  1.00  0.73           H  
ATOM   1413  HE2 TYR A  90     -17.653  -2.193  25.478  1.00  0.73           H  
ATOM   1414  HH  TYR A  90     -18.883  -3.221  27.010  1.00  0.73           H  
ATOM   1415  N   LEU A  91     -21.697   3.076  22.469  1.00  0.79           N  
ATOM   1416  CA  LEU A  91     -23.018   3.574  22.820  1.00  0.79           C  
ATOM   1417  C   LEU A  91     -24.133   2.633  22.349  1.00  0.79           C  
ATOM   1418  O   LEU A  91     -24.471   2.571  21.158  1.00  0.79           O  
ATOM   1419  CB  LEU A  91     -23.206   4.970  22.213  1.00  0.79           C  
ATOM   1420  CG  LEU A  91     -22.272   6.083  22.698  1.00  0.79           C  
ATOM   1421  CD1 LEU A  91     -22.398   7.278  21.777  1.00  0.79           C  
ATOM   1422  CD2 LEU A  91     -22.686   6.498  24.113  1.00  0.79           C  
ATOM   1423  H   LEU A  91     -21.492   2.882  21.487  1.00  0.79           H  
ATOM   1424  HA  LEU A  91     -23.079   3.654  23.904  1.00  0.79           H  
ATOM   1425 1HB  LEU A  91     -23.093   4.892  21.145  1.00  0.79           H  
ATOM   1426 2HB  LEU A  91     -24.220   5.291  22.425  1.00  0.79           H  
ATOM   1427  HG  LEU A  91     -21.246   5.735  22.694  1.00  0.79           H  
ATOM   1428 1HD1 LEU A  91     -21.741   8.077  22.124  1.00  0.79           H  
ATOM   1429 2HD1 LEU A  91     -22.114   6.991  20.765  1.00  0.79           H  
ATOM   1430 3HD1 LEU A  91     -23.426   7.625  21.778  1.00  0.79           H  
ATOM   1431 1HD2 LEU A  91     -22.041   7.299  24.468  1.00  0.79           H  
ATOM   1432 2HD2 LEU A  91     -23.717   6.852  24.102  1.00  0.79           H  
ATOM   1433 3HD2 LEU A  91     -22.605   5.641  24.781  1.00  0.79           H  
ATOM   1434  N   THR A  92     -24.694   1.908  23.304  1.00  0.85           N  
ATOM   1435  CA  THR A  92     -25.760   0.944  23.064  1.00  0.85           C  
ATOM   1436  C   THR A  92     -26.846   1.216  24.086  1.00  0.85           C  
ATOM   1437  O   THR A  92     -26.649   2.005  25.014  1.00  0.85           O  
ATOM   1438  CB  THR A  92     -25.309  -0.516  23.245  1.00  0.85           C  
ATOM   1439  OG1 THR A  92     -25.070  -0.749  24.644  1.00  0.85           O  
ATOM   1440  CG2 THR A  92     -24.042  -0.809  22.424  1.00  0.85           C  
ATOM   1441  H   THR A  92     -24.354   2.028  24.247  1.00  0.85           H  
ATOM   1442  HA  THR A  92     -26.171   1.087  22.063  1.00  0.85           H  
ATOM   1443  HB  THR A  92     -26.099  -1.189  22.912  1.00  0.85           H  
ATOM   1444  HG1 THR A  92     -24.606  -1.589  24.757  1.00  0.85           H  
ATOM   1445 1HG2 THR A  92     -23.732  -1.843  22.570  1.00  0.85           H  
ATOM   1446 2HG2 THR A  92     -24.237  -0.645  21.382  1.00  0.85           H  
ATOM   1447 3HG2 THR A  92     -23.264  -0.160  22.719  1.00  0.85           H  
ATOM   1448  N   GLY A  93     -27.949   0.489  23.991  1.00  0.91           N  
ATOM   1449  CA  GLY A  93     -29.052   0.646  24.931  1.00  0.91           C  
ATOM   1450  C   GLY A  93     -28.746   0.120  26.337  1.00  0.91           C  
ATOM   1451  O   GLY A  93     -29.564   0.285  27.242  1.00  0.91           O  
ATOM   1452  H   GLY A  93     -28.043  -0.164  23.227  1.00  0.91           H  
ATOM   1453 1HA  GLY A  93     -29.317   1.701  24.993  1.00  0.91           H  
ATOM   1454 2HA  GLY A  93     -29.927   0.128  24.540  1.00  0.91           H  
ATOM   1455  N   ASP A  94     -27.588  -0.531  26.526  1.00  0.96           N  
ATOM   1456  CA  ASP A  94     -27.237  -1.037  27.843  1.00  0.96           C  
ATOM   1457  C   ASP A  94     -26.341  -0.081  28.623  1.00  0.96           C  
ATOM   1458  O   ASP A  94     -25.950  -0.383  29.752  1.00  0.96           O  
ATOM   1459  CB  ASP A  94     -26.543  -2.386  27.733  1.00  0.96           C  
ATOM   1460  CG  ASP A  94     -27.461  -3.492  27.227  1.00  0.96           C  
ATOM   1461  OD1 ASP A  94     -28.597  -3.541  27.619  1.00  0.96           O  
ATOM   1462  OD2 ASP A  94     -27.008  -4.282  26.441  1.00  0.96           O  
ATOM   1463  H   ASP A  94     -26.911  -0.635  25.769  1.00  0.96           H  
ATOM   1464  HA  ASP A  94     -28.155  -1.172  28.414  1.00  0.96           H  
ATOM   1465 1HB  ASP A  94     -25.694  -2.296  27.055  1.00  0.96           H  
ATOM   1466 2HB  ASP A  94     -26.153  -2.673  28.709  1.00  0.96           H  
ATOM   1467  N   LYS A  95     -25.998   1.063  28.034  1.00  0.97           N  
ATOM   1468  CA  LYS A  95     -25.132   2.014  28.726  1.00  0.97           C  
ATOM   1469  C   LYS A  95     -25.957   2.962  29.584  1.00  0.97           C  
ATOM   1470  O   LYS A  95     -27.067   3.342  29.208  1.00  0.97           O  
ATOM   1471  CB  LYS A  95     -24.264   2.771  27.717  1.00  0.97           C  
ATOM   1472  CG  LYS A  95     -23.335   1.857  26.905  1.00  0.97           C  
ATOM   1473  CD  LYS A  95     -22.267   1.250  27.817  1.00  0.97           C  
ATOM   1474  CE  LYS A  95     -21.222   2.266  28.178  1.00  0.97           C  
ATOM   1475  NZ  LYS A  95     -20.147   1.699  29.064  1.00  0.97           N  
ATOM   1476  H   LYS A  95     -26.337   1.291  27.096  1.00  0.97           H  
ATOM   1477  HA  LYS A  95     -24.468   1.464  29.396  1.00  0.97           H  
ATOM   1478 1HB  LYS A  95     -24.905   3.306  27.015  1.00  0.97           H  
ATOM   1479 2HB  LYS A  95     -23.653   3.511  28.242  1.00  0.97           H  
ATOM   1480 1HG  LYS A  95     -23.915   1.057  26.438  1.00  0.97           H  
ATOM   1481 2HG  LYS A  95     -22.841   2.433  26.122  1.00  0.97           H  
ATOM   1482 1HD  LYS A  95     -22.733   0.895  28.741  1.00  0.97           H  
ATOM   1483 2HD  LYS A  95     -21.791   0.424  27.342  1.00  0.97           H  
ATOM   1484 1HE  LYS A  95     -20.763   2.645  27.264  1.00  0.97           H  
ATOM   1485 2HE  LYS A  95     -21.711   3.080  28.684  1.00  0.97           H  
ATOM   1486 1HZ  LYS A  95     -19.486   2.421  29.288  1.00  0.97           H  
ATOM   1487 2HZ  LYS A  95     -20.561   1.352  29.945  1.00  0.97           H  
ATOM   1488 3HZ  LYS A  95     -19.672   0.947  28.609  1.00  0.97           H  
ATOM   1489  N   THR A  96     -25.418   3.366  30.732  1.00  0.95           N  
ATOM   1490  CA  THR A  96     -26.136   4.307  31.580  1.00  0.95           C  
ATOM   1491  C   THR A  96     -25.974   5.728  31.099  1.00  0.95           C  
ATOM   1492  O   THR A  96     -25.061   6.026  30.327  1.00  0.95           O  
ATOM   1493  CB  THR A  96     -25.633   4.222  33.026  1.00  0.95           C  
ATOM   1494  OG1 THR A  96     -24.234   4.580  33.058  1.00  0.95           O  
ATOM   1495  CG2 THR A  96     -25.799   2.815  33.557  1.00  0.95           C  
ATOM   1496  H   THR A  96     -24.496   3.026  31.033  1.00  0.95           H  
ATOM   1497  HA  THR A  96     -27.197   4.055  31.558  1.00  0.95           H  
ATOM   1498  HB  THR A  96     -26.194   4.916  33.648  1.00  0.95           H  
ATOM   1499  HG1 THR A  96     -23.719   3.838  32.635  1.00  0.95           H  
ATOM   1500 1HG2 THR A  96     -25.432   2.766  34.582  1.00  0.95           H  
ATOM   1501 2HG2 THR A  96     -26.852   2.538  33.533  1.00  0.95           H  
ATOM   1502 3HG2 THR A  96     -25.226   2.126  32.932  1.00  0.95           H  
ATOM   1503  N   ASP A  97     -26.806   6.627  31.622  1.00  0.92           N  
ATOM   1504  CA  ASP A  97     -26.704   8.040  31.282  1.00  0.92           C  
ATOM   1505  C   ASP A  97     -25.349   8.614  31.685  1.00  0.92           C  
ATOM   1506  O   ASP A  97     -24.795   9.478  30.998  1.00  0.92           O  
ATOM   1507  CB  ASP A  97     -27.811   8.829  31.975  1.00  0.92           C  
ATOM   1508  CG  ASP A  97     -29.205   8.577  31.401  1.00  0.92           C  
ATOM   1509  OD1 ASP A  97     -29.309   8.012  30.339  1.00  0.92           O  
ATOM   1510  OD2 ASP A  97     -30.155   8.952  32.043  1.00  0.92           O  
ATOM   1511  H   ASP A  97     -27.534   6.320  32.251  1.00  0.92           H  
ATOM   1512  HA  ASP A  97     -26.816   8.144  30.203  1.00  0.92           H  
ATOM   1513 1HB  ASP A  97     -27.822   8.578  33.037  1.00  0.92           H  
ATOM   1514 2HB  ASP A  97     -27.592   9.894  31.901  1.00  0.92           H  
ATOM   1515  N   SER A  98     -24.812   8.154  32.819  1.00  0.87           N  
ATOM   1516  CA  SER A  98     -23.526   8.663  33.273  1.00  0.87           C  
ATOM   1517  C   SER A  98     -22.420   8.218  32.328  1.00  0.87           C  
ATOM   1518  O   SER A  98     -21.562   9.016  31.940  1.00  0.87           O  
ATOM   1519  CB  SER A  98     -23.225   8.178  34.677  1.00  0.87           C  
ATOM   1520  OG  SER A  98     -24.128   8.719  35.609  1.00  0.87           O  
ATOM   1521  H   SER A  98     -25.294   7.444  33.351  1.00  0.87           H  
ATOM   1522  HA  SER A  98     -23.562   9.753  33.275  1.00  0.87           H  
ATOM   1523 1HB  SER A  98     -23.281   7.088  34.700  1.00  0.87           H  
ATOM   1524 2HB  SER A  98     -22.208   8.458  34.945  1.00  0.87           H  
ATOM   1525  HG  SER A  98     -23.857   8.376  36.466  1.00  0.87           H  
ATOM   1526  N   GLU A  99     -22.452   6.948  31.920  1.00  0.83           N  
ATOM   1527  CA  GLU A  99     -21.416   6.475  31.014  1.00  0.83           C  
ATOM   1528  C   GLU A  99     -21.538   7.138  29.656  1.00  0.83           C  
ATOM   1529  O   GLU A  99     -20.537   7.534  29.053  1.00  0.83           O  
ATOM   1530  CB  GLU A  99     -21.524   4.980  30.826  1.00  0.83           C  
ATOM   1531  CG  GLU A  99     -21.174   4.137  32.016  1.00  0.83           C  
ATOM   1532  CD  GLU A  99     -21.593   2.730  31.788  1.00  0.83           C  
ATOM   1533  OE1 GLU A  99     -22.787   2.493  31.775  1.00  0.83           O  
ATOM   1534  OE2 GLU A  99     -20.742   1.887  31.553  1.00  0.83           O  
ATOM   1535  H   GLU A  99     -23.178   6.304  32.251  1.00  0.83           H  
ATOM   1536  HA  GLU A  99     -20.442   6.721  31.437  1.00  0.83           H  
ATOM   1537 1HB  GLU A  99     -22.544   4.728  30.522  1.00  0.83           H  
ATOM   1538 2HB  GLU A  99     -20.860   4.695  30.022  1.00  0.83           H  
ATOM   1539 1HG  GLU A  99     -20.096   4.170  32.172  1.00  0.83           H  
ATOM   1540 2HG  GLU A  99     -21.657   4.536  32.904  1.00  0.83           H  
ATOM   1541  N   ALA A 100     -22.778   7.278  29.178  1.00  0.79           N  
ATOM   1542  CA  ALA A 100     -23.012   7.891  27.889  1.00  0.79           C  
ATOM   1543  C   ALA A 100     -22.499   9.314  27.921  1.00  0.79           C  
ATOM   1544  O   ALA A 100     -21.849   9.767  26.979  1.00  0.79           O  
ATOM   1545  CB  ALA A 100     -24.485   7.836  27.554  1.00  0.79           C  
ATOM   1546  H   ALA A 100     -23.573   6.929  29.711  1.00  0.79           H  
ATOM   1547  HA  ALA A 100     -22.452   7.340  27.137  1.00  0.79           H  
ATOM   1548 1HB  ALA A 100     -24.652   8.273  26.584  1.00  0.79           H  
ATOM   1549 2HB  ALA A 100     -24.812   6.795  27.544  1.00  0.79           H  
ATOM   1550 3HB  ALA A 100     -25.047   8.384  28.309  1.00  0.79           H  
ATOM   1551  N   THR A 101     -22.730  10.004  29.043  1.00  0.76           N  
ATOM   1552  CA  THR A 101     -22.253  11.359  29.214  1.00  0.76           C  
ATOM   1553  C   THR A 101     -20.754  11.417  29.129  1.00  0.76           C  
ATOM   1554  O   THR A 101     -20.211  12.259  28.417  1.00  0.76           O  
ATOM   1555  CB  THR A 101     -22.725  11.956  30.552  1.00  0.76           C  
ATOM   1556  OG1 THR A 101     -24.161  12.073  30.543  1.00  0.76           O  
ATOM   1557  CG2 THR A 101     -22.066  13.291  30.815  1.00  0.76           C  
ATOM   1558  H   THR A 101     -23.285   9.594  29.793  1.00  0.76           H  
ATOM   1559  HA  THR A 101     -22.655  11.968  28.411  1.00  0.76           H  
ATOM   1560  HB  THR A 101     -22.448  11.283  31.353  1.00  0.76           H  
ATOM   1561  HG1 THR A 101     -24.542  11.163  30.607  1.00  0.76           H  
ATOM   1562 1HG2 THR A 101     -22.403  13.676  31.775  1.00  0.76           H  
ATOM   1563 2HG2 THR A 101     -20.989  13.147  30.840  1.00  0.76           H  
ATOM   1564 3HG2 THR A 101     -22.313  13.989  30.045  1.00  0.76           H  
ATOM   1565  N   ASN A 102     -20.067  10.508  29.811  1.00  0.73           N  
ATOM   1566  CA  ASN A 102     -18.618  10.532  29.767  1.00  0.73           C  
ATOM   1567  C   ASN A 102     -18.125  10.343  28.333  1.00  0.73           C  
ATOM   1568  O   ASN A 102     -17.206  11.040  27.893  1.00  0.73           O  
ATOM   1569  CB  ASN A 102     -18.065   9.472  30.688  1.00  0.73           C  
ATOM   1570  CG  ASN A 102     -18.236   9.845  32.141  1.00  0.73           C  
ATOM   1571  OD1 ASN A 102     -18.420  11.021  32.488  1.00  0.73           O  
ATOM   1572  ND2 ASN A 102     -18.181   8.859  33.001  1.00  0.73           N  
ATOM   1573  H   ASN A 102     -20.559   9.826  30.394  1.00  0.73           H  
ATOM   1574  HA  ASN A 102     -18.276  11.508  30.106  1.00  0.73           H  
ATOM   1575 1HB  ASN A 102     -18.582   8.528  30.505  1.00  0.73           H  
ATOM   1576 2HB  ASN A 102     -17.009   9.317  30.477  1.00  0.73           H  
ATOM   1577 1HD2 ASN A 102     -18.291   9.042  33.978  1.00  0.73           H  
ATOM   1578 2HD2 ASN A 102     -18.036   7.925  32.680  1.00  0.73           H  
ATOM   1579  N   ILE A 103     -18.792   9.471  27.574  1.00  0.72           N  
ATOM   1580  CA  ILE A 103     -18.413   9.251  26.187  1.00  0.72           C  
ATOM   1581  C   ILE A 103     -18.643  10.502  25.358  1.00  0.72           C  
ATOM   1582  O   ILE A 103     -17.765  10.924  24.606  1.00  0.72           O  
ATOM   1583  CB  ILE A 103     -19.202   8.085  25.570  1.00  0.72           C  
ATOM   1584  CG1 ILE A 103     -18.783   6.780  26.231  1.00  0.72           C  
ATOM   1585  CG2 ILE A 103     -19.023   8.054  24.057  1.00  0.72           C  
ATOM   1586  CD1 ILE A 103     -19.680   5.616  25.893  1.00  0.72           C  
ATOM   1587  H   ILE A 103     -19.547   8.921  27.989  1.00  0.72           H  
ATOM   1588  HA  ILE A 103     -17.352   9.007  26.154  1.00  0.72           H  
ATOM   1589  HB  ILE A 103     -20.255   8.219  25.793  1.00  0.72           H  
ATOM   1590 1HG1 ILE A 103     -17.780   6.550  25.938  1.00  0.72           H  
ATOM   1591 2HG1 ILE A 103     -18.796   6.918  27.311  1.00  0.72           H  
ATOM   1592 1HG2 ILE A 103     -19.598   7.237  23.642  1.00  0.72           H  
ATOM   1593 2HG2 ILE A 103     -19.371   8.990  23.640  1.00  0.72           H  
ATOM   1594 3HG2 ILE A 103     -17.985   7.916  23.816  1.00  0.72           H  
ATOM   1595 1HD1 ILE A 103     -19.331   4.721  26.399  1.00  0.72           H  
ATOM   1596 2HD1 ILE A 103     -20.690   5.833  26.218  1.00  0.72           H  
ATOM   1597 3HD1 ILE A 103     -19.671   5.447  24.818  1.00  0.72           H  
ATOM   1598  N   TYR A 104     -19.811  11.124  25.508  1.00  0.71           N  
ATOM   1599  CA  TYR A 104     -20.112  12.312  24.727  1.00  0.71           C  
ATOM   1600  C   TYR A 104     -19.136  13.434  25.050  1.00  0.71           C  
ATOM   1601  O   TYR A 104     -18.671  14.143  24.150  1.00  0.71           O  
ATOM   1602  CB  TYR A 104     -21.541  12.775  24.985  1.00  0.71           C  
ATOM   1603  CG  TYR A 104     -22.599  11.838  24.436  1.00  0.71           C  
ATOM   1604  CD1 TYR A 104     -23.587  11.369  25.271  1.00  0.71           C  
ATOM   1605  CD2 TYR A 104     -22.573  11.430  23.125  1.00  0.71           C  
ATOM   1606  CE1 TYR A 104     -24.541  10.517  24.814  1.00  0.71           C  
ATOM   1607  CE2 TYR A 104     -23.537  10.568  22.677  1.00  0.71           C  
ATOM   1608  CZ  TYR A 104     -24.514  10.113  23.518  1.00  0.71           C  
ATOM   1609  OH  TYR A 104     -25.473   9.250  23.071  1.00  0.71           O  
ATOM   1610  H   TYR A 104     -20.505  10.745  26.152  1.00  0.71           H  
ATOM   1611  HA  TYR A 104     -20.009  12.073  23.675  1.00  0.71           H  
ATOM   1612 1HB  TYR A 104     -21.698  12.869  26.063  1.00  0.71           H  
ATOM   1613 2HB  TYR A 104     -21.695  13.758  24.543  1.00  0.71           H  
ATOM   1614  HD1 TYR A 104     -23.606  11.683  26.306  1.00  0.71           H  
ATOM   1615  HD2 TYR A 104     -21.798  11.786  22.451  1.00  0.71           H  
ATOM   1616  HE1 TYR A 104     -25.316  10.160  25.485  1.00  0.71           H  
ATOM   1617  HE2 TYR A 104     -23.526  10.245  21.670  1.00  0.71           H  
ATOM   1618  HH  TYR A 104     -25.349   9.090  22.136  1.00  0.71           H  
ATOM   1619  N   LEU A 105     -18.783  13.577  26.328  1.00  0.72           N  
ATOM   1620  CA  LEU A 105     -17.853  14.622  26.705  1.00  0.72           C  
ATOM   1621  C   LEU A 105     -16.499  14.384  26.057  1.00  0.72           C  
ATOM   1622  O   LEU A 105     -15.909  15.310  25.496  1.00  0.72           O  
ATOM   1623  CB  LEU A 105     -17.698  14.670  28.228  1.00  0.72           C  
ATOM   1624  CG  LEU A 105     -18.930  15.161  29.008  1.00  0.72           C  
ATOM   1625  CD1 LEU A 105     -18.692  14.952  30.492  1.00  0.72           C  
ATOM   1626  CD2 LEU A 105     -19.179  16.616  28.693  1.00  0.72           C  
ATOM   1627  H   LEU A 105     -19.187  12.972  27.043  1.00  0.72           H  
ATOM   1628  HA  LEU A 105     -18.245  15.577  26.359  1.00  0.72           H  
ATOM   1629 1HB  LEU A 105     -17.471  13.661  28.578  1.00  0.72           H  
ATOM   1630 2HB  LEU A 105     -16.861  15.317  28.474  1.00  0.72           H  
ATOM   1631  HG  LEU A 105     -19.797  14.590  28.718  1.00  0.72           H  
ATOM   1632 1HD1 LEU A 105     -19.563  15.288  31.051  1.00  0.72           H  
ATOM   1633 2HD1 LEU A 105     -18.525  13.892  30.684  1.00  0.72           H  
ATOM   1634 3HD1 LEU A 105     -17.819  15.519  30.804  1.00  0.72           H  
ATOM   1635 1HD2 LEU A 105     -20.055  16.960  29.243  1.00  0.72           H  
ATOM   1636 2HD2 LEU A 105     -18.311  17.206  28.984  1.00  0.72           H  
ATOM   1637 3HD2 LEU A 105     -19.353  16.729  27.622  1.00  0.72           H  
ATOM   1638  N   GLN A 106     -16.045  13.125  26.027  1.00  0.74           N  
ATOM   1639  CA  GLN A 106     -14.763  12.812  25.403  1.00  0.74           C  
ATOM   1640  C   GLN A 106     -14.801  13.112  23.909  1.00  0.74           C  
ATOM   1641  O   GLN A 106     -13.877  13.715  23.361  1.00  0.74           O  
ATOM   1642  CB  GLN A 106     -14.431  11.339  25.646  1.00  0.74           C  
ATOM   1643  CG  GLN A 106     -14.084  11.025  27.108  1.00  0.74           C  
ATOM   1644  CD  GLN A 106     -13.984   9.526  27.418  1.00  0.74           C  
ATOM   1645  OE1 GLN A 106     -14.440   8.665  26.663  1.00  0.74           O  
ATOM   1646  NE2 GLN A 106     -13.380   9.212  28.558  1.00  0.74           N  
ATOM   1647  H   GLN A 106     -16.569  12.381  26.492  1.00  0.74           H  
ATOM   1648  HA  GLN A 106     -13.994  13.432  25.857  1.00  0.74           H  
ATOM   1649 1HB  GLN A 106     -15.300  10.737  25.388  1.00  0.74           H  
ATOM   1650 2HB  GLN A 106     -13.621  11.034  25.001  1.00  0.74           H  
ATOM   1651 1HG  GLN A 106     -13.114  11.469  27.323  1.00  0.74           H  
ATOM   1652 2HG  GLN A 106     -14.832  11.465  27.754  1.00  0.74           H  
ATOM   1653 1HE2 GLN A 106     -13.285   8.253  28.826  1.00  0.74           H  
ATOM   1654 2HE2 GLN A 106     -13.026   9.933  29.151  1.00  0.74           H  
ATOM   1655  N   LEU A 107     -15.914  12.774  23.264  1.00  0.78           N  
ATOM   1656  CA  LEU A 107     -16.091  13.009  21.837  1.00  0.78           C  
ATOM   1657  C   LEU A 107     -16.103  14.507  21.516  1.00  0.78           C  
ATOM   1658  O   LEU A 107     -15.605  14.932  20.483  1.00  0.78           O  
ATOM   1659  CB  LEU A 107     -17.396  12.362  21.372  1.00  0.78           C  
ATOM   1660  CG  LEU A 107     -17.442  10.827  21.390  1.00  0.78           C  
ATOM   1661  CD1 LEU A 107     -18.872  10.373  21.114  1.00  0.78           C  
ATOM   1662  CD2 LEU A 107     -16.461  10.259  20.365  1.00  0.78           C  
ATOM   1663  H   LEU A 107     -16.652  12.289  23.778  1.00  0.78           H  
ATOM   1664  HA  LEU A 107     -15.267  12.548  21.303  1.00  0.78           H  
ATOM   1665 1HB  LEU A 107     -18.182  12.709  22.031  1.00  0.78           H  
ATOM   1666 2HB  LEU A 107     -17.613  12.704  20.374  1.00  0.78           H  
ATOM   1667  HG  LEU A 107     -17.169  10.478  22.363  1.00  0.78           H  
ATOM   1668 1HD1 LEU A 107     -18.919   9.294  21.163  1.00  0.78           H  
ATOM   1669 2HD1 LEU A 107     -19.530  10.784  21.863  1.00  0.78           H  
ATOM   1670 3HD1 LEU A 107     -19.186  10.714  20.130  1.00  0.78           H  
ATOM   1671 1HD2 LEU A 107     -16.493   9.171  20.396  1.00  0.78           H  
ATOM   1672 2HD2 LEU A 107     -16.730  10.596  19.374  1.00  0.78           H  
ATOM   1673 3HD2 LEU A 107     -15.450  10.597  20.601  1.00  0.78           H  
ATOM   1674  N   SER A 108     -16.617  15.327  22.429  1.00  0.80           N  
ATOM   1675  CA  SER A 108     -16.704  16.764  22.187  1.00  0.80           C  
ATOM   1676  C   SER A 108     -15.353  17.500  22.278  1.00  0.80           C  
ATOM   1677  O   SER A 108     -15.286  18.694  21.964  1.00  0.80           O  
ATOM   1678  CB  SER A 108     -17.671  17.415  23.159  1.00  0.80           C  
ATOM   1679  OG  SER A 108     -17.146  17.490  24.471  1.00  0.80           O  
ATOM   1680  H   SER A 108     -17.025  14.939  23.281  1.00  0.80           H  
ATOM   1681  HA  SER A 108     -17.092  16.904  21.178  1.00  0.80           H  
ATOM   1682 1HB  SER A 108     -17.925  18.412  22.808  1.00  0.80           H  
ATOM   1683 2HB  SER A 108     -18.592  16.830  23.176  1.00  0.80           H  
ATOM   1684  HG  SER A 108     -16.729  16.622  24.679  1.00  0.80           H  
ATOM   1685  N   LYS A 109     -14.297  16.827  22.750  1.00  0.82           N  
ATOM   1686  CA  LYS A 109     -13.000  17.475  22.939  1.00  0.82           C  
ATOM   1687  C   LYS A 109     -12.269  17.744  21.632  1.00  0.82           C  
ATOM   1688  O   LYS A 109     -12.514  17.101  20.620  1.00  0.82           O  
ATOM   1689  CB  LYS A 109     -12.103  16.654  23.869  1.00  0.82           C  
ATOM   1690  CG  LYS A 109     -12.604  16.576  25.298  1.00  0.82           C  
ATOM   1691  CD  LYS A 109     -11.643  15.821  26.204  1.00  0.82           C  
ATOM   1692  CE  LYS A 109     -12.155  15.797  27.644  1.00  0.82           C  
ATOM   1693  NZ  LYS A 109     -11.189  15.137  28.576  1.00  0.82           N  
ATOM   1694  H   LYS A 109     -14.379  15.833  22.976  1.00  0.82           H  
ATOM   1695  HA  LYS A 109     -13.179  18.438  23.417  1.00  0.82           H  
ATOM   1696 1HB  LYS A 109     -12.031  15.635  23.486  1.00  0.82           H  
ATOM   1697 2HB  LYS A 109     -11.099  17.071  23.879  1.00  0.82           H  
ATOM   1698 1HG  LYS A 109     -12.757  17.582  25.689  1.00  0.82           H  
ATOM   1699 2HG  LYS A 109     -13.558  16.061  25.299  1.00  0.82           H  
ATOM   1700 1HD  LYS A 109     -11.547  14.794  25.843  1.00  0.82           H  
ATOM   1701 2HD  LYS A 109     -10.662  16.292  26.177  1.00  0.82           H  
ATOM   1702 1HE  LYS A 109     -12.324  16.820  27.976  1.00  0.82           H  
ATOM   1703 2HE  LYS A 109     -13.103  15.254  27.673  1.00  0.82           H  
ATOM   1704 1HZ  LYS A 109     -11.566  15.145  29.514  1.00  0.82           H  
ATOM   1705 2HZ  LYS A 109     -11.031  14.186  28.288  1.00  0.82           H  
ATOM   1706 3HZ  LYS A 109     -10.312  15.640  28.564  1.00  0.82           H  
ATOM   1707  N   LYS A 110     -11.323  18.689  21.671  1.00  0.83           N  
ATOM   1708  CA  LYS A 110     -10.504  19.044  20.502  1.00  0.83           C  
ATOM   1709  C   LYS A 110      -9.679  17.866  19.964  1.00  0.83           C  
ATOM   1710  O   LYS A 110      -9.298  17.844  18.798  1.00  0.83           O  
ATOM   1711  CB  LYS A 110      -9.567  20.192  20.853  1.00  0.83           C  
ATOM   1712  CG  LYS A 110     -10.254  21.536  21.080  1.00  0.83           C  
ATOM   1713  CD  LYS A 110      -9.235  22.618  21.452  1.00  0.83           C  
ATOM   1714  CE  LYS A 110      -9.903  23.967  21.688  1.00  0.83           C  
ATOM   1715  NZ  LYS A 110      -8.916  25.012  22.092  1.00  0.83           N  
ATOM   1716  H   LYS A 110     -11.178  19.196  22.533  1.00  0.83           H  
ATOM   1717  HA  LYS A 110     -11.171  19.372  19.708  1.00  0.83           H  
ATOM   1718 1HB  LYS A 110      -9.012  19.943  21.758  1.00  0.83           H  
ATOM   1719 2HB  LYS A 110      -8.838  20.319  20.053  1.00  0.83           H  
ATOM   1720 1HG  LYS A 110     -10.772  21.834  20.168  1.00  0.83           H  
ATOM   1721 2HG  LYS A 110     -10.990  21.442  21.879  1.00  0.83           H  
ATOM   1722 1HD  LYS A 110      -8.709  22.321  22.361  1.00  0.83           H  
ATOM   1723 2HD  LYS A 110      -8.505  22.722  20.650  1.00  0.83           H  
ATOM   1724 1HE  LYS A 110     -10.399  24.284  20.773  1.00  0.83           H  
ATOM   1725 2HE  LYS A 110     -10.648  23.862  22.477  1.00  0.83           H  
ATOM   1726 1HZ  LYS A 110      -9.393  25.891  22.240  1.00  0.83           H  
ATOM   1727 2HZ  LYS A 110      -8.458  24.730  22.947  1.00  0.83           H  
ATOM   1728 3HZ  LYS A 110      -8.226  25.124  21.363  1.00  0.83           H  
ATOM   1729  N   ASP A 111      -9.361  16.920  20.837  1.00  0.81           N  
ATOM   1730  CA  ASP A 111      -8.640  15.705  20.472  1.00  0.81           C  
ATOM   1731  C   ASP A 111      -9.163  14.589  21.377  1.00  0.81           C  
ATOM   1732  O   ASP A 111      -8.573  14.326  22.426  1.00  0.81           O  
ATOM   1733  CB  ASP A 111      -7.120  15.860  20.630  1.00  0.81           C  
ATOM   1734  CG  ASP A 111      -6.287  14.625  20.101  1.00  0.81           C  
ATOM   1735  OD1 ASP A 111      -6.863  13.645  19.630  1.00  0.81           O  
ATOM   1736  OD2 ASP A 111      -5.085  14.683  20.191  1.00  0.81           O  
ATOM   1737  H   ASP A 111      -9.681  17.029  21.785  1.00  0.81           H  
ATOM   1738  HA  ASP A 111      -8.831  15.468  19.427  1.00  0.81           H  
ATOM   1739 1HB  ASP A 111      -6.795  16.749  20.086  1.00  0.81           H  
ATOM   1740 2HB  ASP A 111      -6.880  16.019  21.682  1.00  0.81           H  
ATOM   1741  N   PRO A 112     -10.283  13.941  21.019  1.00  0.78           N  
ATOM   1742  CA  PRO A 112     -10.958  12.935  21.809  1.00  0.78           C  
ATOM   1743  C   PRO A 112     -10.031  11.788  22.141  1.00  0.78           C  
ATOM   1744  O   PRO A 112      -9.239  11.349  21.300  1.00  0.78           O  
ATOM   1745  CB  PRO A 112     -12.081  12.473  20.868  1.00  0.78           C  
ATOM   1746  CG  PRO A 112     -12.321  13.663  19.964  1.00  0.78           C  
ATOM   1747  CD  PRO A 112     -10.952  14.248  19.743  1.00  0.78           C  
ATOM   1748  HA  PRO A 112     -11.366  13.393  22.722  1.00  0.78           H  
ATOM   1749 1HB  PRO A 112     -11.768  11.565  20.323  1.00  0.78           H  
ATOM   1750 2HB  PRO A 112     -12.962  12.200  21.454  1.00  0.78           H  
ATOM   1751 1HG  PRO A 112     -12.816  13.366  19.037  1.00  0.78           H  
ATOM   1752 2HG  PRO A 112     -13.000  14.384  20.462  1.00  0.78           H  
ATOM   1753 1HD  PRO A 112     -10.441  13.757  18.899  1.00  0.78           H  
ATOM   1754 2HD  PRO A 112     -11.061  15.310  19.603  1.00  0.78           H  
ATOM   1755  N   ILE A 113     -10.148  11.271  23.361  1.00  0.74           N  
ATOM   1756  CA  ILE A 113      -9.363  10.106  23.753  1.00  0.74           C  
ATOM   1757  C   ILE A 113      -9.806   8.881  22.963  1.00  0.74           C  
ATOM   1758  O   ILE A 113      -9.008   8.004  22.667  1.00  0.74           O  
ATOM   1759  CB  ILE A 113      -9.436   9.842  25.270  1.00  0.74           C  
ATOM   1760  CG1 ILE A 113      -8.350   8.840  25.668  1.00  0.74           C  
ATOM   1761  CG2 ILE A 113     -10.814   9.335  25.691  1.00  0.74           C  
ATOM   1762  CD1 ILE A 113      -6.945   9.356  25.465  1.00  0.74           C  
ATOM   1763  H   ILE A 113     -10.790  11.690  24.018  1.00  0.74           H  
ATOM   1764  HA  ILE A 113      -8.319  10.301  23.506  1.00  0.74           H  
ATOM   1765  HB  ILE A 113      -9.230  10.774  25.795  1.00  0.74           H  
ATOM   1766 1HG1 ILE A 113      -8.477   8.581  26.718  1.00  0.74           H  
ATOM   1767 2HG1 ILE A 113      -8.471   7.935  25.070  1.00  0.74           H  
ATOM   1768 1HG2 ILE A 113     -10.828   9.183  26.768  1.00  0.74           H  
ATOM   1769 2HG2 ILE A 113     -11.560  10.065  25.421  1.00  0.74           H  
ATOM   1770 3HG2 ILE A 113     -11.033   8.391  25.204  1.00  0.74           H  
ATOM   1771 1HD1 ILE A 113      -6.229   8.591  25.766  1.00  0.74           H  
ATOM   1772 2HD1 ILE A 113      -6.796   9.599  24.413  1.00  0.74           H  
ATOM   1773 3HD1 ILE A 113      -6.795  10.250  26.070  1.00  0.74           H  
ATOM   1774  N   ILE A 114     -11.088   8.860  22.607  1.00  0.70           N  
ATOM   1775  CA  ILE A 114     -11.710   7.786  21.853  1.00  0.70           C  
ATOM   1776  C   ILE A 114     -11.292   7.919  20.414  1.00  0.70           C  
ATOM   1777  O   ILE A 114     -11.528   8.964  19.820  1.00  0.70           O  
ATOM   1778  CB  ILE A 114     -13.241   7.981  21.876  1.00  0.70           C  
ATOM   1779  CG1 ILE A 114     -13.779   7.913  23.286  1.00  0.70           C  
ATOM   1780  CG2 ILE A 114     -13.939   6.935  20.976  1.00  0.70           C  
ATOM   1781  CD1 ILE A 114     -15.190   8.439  23.374  1.00  0.70           C  
ATOM   1782  H   ILE A 114     -11.658   9.641  22.888  1.00  0.70           H  
ATOM   1783  HA  ILE A 114     -11.404   6.816  22.248  1.00  0.70           H  
ATOM   1784  HB  ILE A 114     -13.473   8.978  21.496  1.00  0.70           H  
ATOM   1785 1HG1 ILE A 114     -13.770   6.876  23.619  1.00  0.70           H  
ATOM   1786 2HG1 ILE A 114     -13.155   8.497  23.954  1.00  0.70           H  
ATOM   1787 1HG2 ILE A 114     -15.013   7.106  20.990  1.00  0.70           H  
ATOM   1788 2HG2 ILE A 114     -13.576   7.026  19.956  1.00  0.70           H  
ATOM   1789 3HG2 ILE A 114     -13.728   5.931  21.344  1.00  0.70           H  
ATOM   1790 1HD1 ILE A 114     -15.552   8.368  24.396  1.00  0.70           H  
ATOM   1791 2HD1 ILE A 114     -15.193   9.481  23.066  1.00  0.70           H  
ATOM   1792 3HD1 ILE A 114     -15.837   7.871  22.719  1.00  0.70           H  
ATOM   1793  N   LYS A 115     -10.709   6.887  19.817  1.00  0.68           N  
ATOM   1794  CA  LYS A 115     -10.342   7.039  18.419  1.00  0.68           C  
ATOM   1795  C   LYS A 115     -11.388   6.297  17.612  1.00  0.68           C  
ATOM   1796  O   LYS A 115     -11.676   6.637  16.459  1.00  0.68           O  
ATOM   1797  CB  LYS A 115      -8.927   6.543  18.169  1.00  0.68           C  
ATOM   1798  CG  LYS A 115      -7.864   7.271  19.048  1.00  0.68           C  
ATOM   1799  CD  LYS A 115      -7.894   8.820  18.880  1.00  0.68           C  
ATOM   1800  CE  LYS A 115      -6.778   9.494  19.710  1.00  0.68           C  
ATOM   1801  NZ  LYS A 115      -6.892  11.002  19.739  1.00  0.68           N  
ATOM   1802  H   LYS A 115     -10.502   6.018  20.308  1.00  0.68           H  
ATOM   1803  HA  LYS A 115     -10.383   8.092  18.136  1.00  0.68           H  
ATOM   1804 1HB  LYS A 115      -8.871   5.473  18.383  1.00  0.68           H  
ATOM   1805 2HB  LYS A 115      -8.663   6.688  17.119  1.00  0.68           H  
ATOM   1806 1HG  LYS A 115      -8.052   7.040  20.099  1.00  0.68           H  
ATOM   1807 2HG  LYS A 115      -6.873   6.904  18.791  1.00  0.68           H  
ATOM   1808 1HD  LYS A 115      -7.775   9.083  17.826  1.00  0.68           H  
ATOM   1809 2HD  LYS A 115      -8.854   9.215  19.226  1.00  0.68           H  
ATOM   1810 1HE  LYS A 115      -6.828   9.121  20.736  1.00  0.68           H  
ATOM   1811 2HE  LYS A 115      -5.816   9.226  19.280  1.00  0.68           H  
ATOM   1812 1HZ  LYS A 115      -6.143  11.385  20.300  1.00  0.68           H  
ATOM   1813 2HZ  LYS A 115      -6.848  11.404  18.813  1.00  0.68           H  
ATOM   1814 3HZ  LYS A 115      -7.800  11.249  20.179  1.00  0.68           H  
ATOM   1815  N   LEU A 116     -11.973   5.285  18.250  1.00  0.66           N  
ATOM   1816  CA  LEU A 116     -13.009   4.488  17.625  1.00  0.66           C  
ATOM   1817  C   LEU A 116     -14.235   4.279  18.516  1.00  0.66           C  
ATOM   1818  O   LEU A 116     -14.154   3.731  19.618  1.00  0.66           O  
ATOM   1819  CB  LEU A 116     -12.375   3.197  17.164  1.00  0.66           C  
ATOM   1820  CG  LEU A 116     -13.213   2.188  16.605  1.00  0.66           C  
ATOM   1821  CD1 LEU A 116     -13.943   2.653  15.462  1.00  0.66           C  
ATOM   1822  CD2 LEU A 116     -12.316   1.130  16.095  1.00  0.66           C  
ATOM   1823  H   LEU A 116     -11.643   5.031  19.180  1.00  0.66           H  
ATOM   1824  HA  LEU A 116     -13.344   5.015  16.735  1.00  0.66           H  
ATOM   1825 1HB  LEU A 116     -11.643   3.435  16.423  1.00  0.66           H  
ATOM   1826 2HB  LEU A 116     -11.855   2.754  18.016  1.00  0.66           H  
ATOM   1827  HG  LEU A 116     -13.893   1.841  17.352  1.00  0.66           H  
ATOM   1828 1HD1 LEU A 116     -14.497   1.815  15.108  1.00  0.66           H  
ATOM   1829 2HD1 LEU A 116     -14.614   3.451  15.736  1.00  0.66           H  
ATOM   1830 3HD1 LEU A 116     -13.254   2.993  14.704  1.00  0.66           H  
ATOM   1831 1HD2 LEU A 116     -12.903   0.340  15.651  1.00  0.66           H  
ATOM   1832 2HD2 LEU A 116     -11.672   1.570  15.343  1.00  0.66           H  
ATOM   1833 3HD2 LEU A 116     -11.719   0.749  16.879  1.00  0.66           H  
ATOM   1834  N   LEU A 117     -15.360   4.763  18.019  1.00  0.66           N  
ATOM   1835  CA  LEU A 117     -16.633   4.709  18.708  1.00  0.66           C  
ATOM   1836  C   LEU A 117     -17.558   3.713  18.011  1.00  0.66           C  
ATOM   1837  O   LEU A 117     -17.791   3.841  16.806  1.00  0.66           O  
ATOM   1838  CB  LEU A 117     -17.276   6.104  18.661  1.00  0.66           C  
ATOM   1839  CG  LEU A 117     -18.623   6.253  19.296  1.00  0.66           C  
ATOM   1840  CD1 LEU A 117     -18.491   6.107  20.789  1.00  0.66           C  
ATOM   1841  CD2 LEU A 117     -19.238   7.576  18.846  1.00  0.66           C  
ATOM   1842  H   LEU A 117     -15.325   5.191  17.092  1.00  0.66           H  
ATOM   1843  HA  LEU A 117     -16.477   4.392  19.739  1.00  0.66           H  
ATOM   1844 1HB  LEU A 117     -16.607   6.807  19.148  1.00  0.66           H  
ATOM   1845 2HB  LEU A 117     -17.368   6.398  17.616  1.00  0.66           H  
ATOM   1846  HG  LEU A 117     -19.241   5.451  18.987  1.00  0.66           H  
ATOM   1847 1HD1 LEU A 117     -19.467   6.180  21.248  1.00  0.66           H  
ATOM   1848 2HD1 LEU A 117     -18.064   5.129  20.996  1.00  0.66           H  
ATOM   1849 3HD1 LEU A 117     -17.843   6.889  21.184  1.00  0.66           H  
ATOM   1850 1HD2 LEU A 117     -20.226   7.696  19.288  1.00  0.66           H  
ATOM   1851 2HD2 LEU A 117     -18.601   8.386  19.146  1.00  0.66           H  
ATOM   1852 3HD2 LEU A 117     -19.326   7.580  17.765  1.00  0.66           H  
ATOM   1853  N   TYR A 118     -18.092   2.745  18.749  1.00  0.67           N  
ATOM   1854  CA  TYR A 118     -19.048   1.809  18.166  1.00  0.67           C  
ATOM   1855  C   TYR A 118     -20.462   2.151  18.633  1.00  0.67           C  
ATOM   1856  O   TYR A 118     -20.695   2.349  19.829  1.00  0.67           O  
ATOM   1857  CB  TYR A 118     -18.682   0.384  18.503  1.00  0.67           C  
ATOM   1858  CG  TYR A 118     -17.494  -0.165  17.795  1.00  0.67           C  
ATOM   1859  CD1 TYR A 118     -16.227   0.054  18.259  1.00  0.67           C  
ATOM   1860  CD2 TYR A 118     -17.684  -0.920  16.675  1.00  0.67           C  
ATOM   1861  CE1 TYR A 118     -15.157  -0.490  17.593  1.00  0.67           C  
ATOM   1862  CE2 TYR A 118     -16.610  -1.441  16.008  1.00  0.67           C  
ATOM   1863  CZ  TYR A 118     -15.359  -1.239  16.452  1.00  0.67           C  
ATOM   1864  OH  TYR A 118     -14.303  -1.775  15.736  1.00  0.67           O  
ATOM   1865  H   TYR A 118     -17.829   2.652  19.730  1.00  0.67           H  
ATOM   1866  HA  TYR A 118     -19.016   1.913  17.089  1.00  0.67           H  
ATOM   1867 1HB  TYR A 118     -18.489   0.320  19.564  1.00  0.67           H  
ATOM   1868 2HB  TYR A 118     -19.526  -0.244  18.269  1.00  0.67           H  
ATOM   1869  HD1 TYR A 118     -16.071   0.658  19.153  1.00  0.67           H  
ATOM   1870  HD2 TYR A 118     -18.695  -1.102  16.301  1.00  0.67           H  
ATOM   1871  HE1 TYR A 118     -14.170  -0.314  17.962  1.00  0.67           H  
ATOM   1872  HE2 TYR A 118     -16.770  -2.031  15.110  1.00  0.67           H  
ATOM   1873  HH  TYR A 118     -14.627  -2.081  14.879  1.00  0.67           H  
ATOM   1874  N   VAL A 119     -21.386   2.273  17.685  1.00  0.68           N  
ATOM   1875  CA  VAL A 119     -22.736   2.722  18.014  1.00  0.68           C  
ATOM   1876  C   VAL A 119     -23.838   1.884  17.338  1.00  0.68           C  
ATOM   1877  O   VAL A 119     -23.701   1.492  16.179  1.00  0.68           O  
ATOM   1878  CB  VAL A 119     -22.887   4.203  17.595  1.00  0.68           C  
ATOM   1879  CG1 VAL A 119     -24.168   4.696  18.032  1.00  0.68           C  
ATOM   1880  CG2 VAL A 119     -21.777   5.043  18.140  1.00  0.68           C  
ATOM   1881  H   VAL A 119     -21.120   2.083  16.718  1.00  0.68           H  
ATOM   1882  HA  VAL A 119     -22.873   2.649  19.093  1.00  0.68           H  
ATOM   1883  HB  VAL A 119     -22.871   4.271  16.505  1.00  0.68           H  
ATOM   1884 1HG1 VAL A 119     -24.270   5.687  17.736  1.00  0.68           H  
ATOM   1885 2HG1 VAL A 119     -24.927   4.127  17.598  1.00  0.68           H  
ATOM   1886 3HG1 VAL A 119     -24.236   4.633  19.114  1.00  0.68           H  
ATOM   1887 1HG2 VAL A 119     -21.910   6.073  17.821  1.00  0.68           H  
ATOM   1888 2HG2 VAL A 119     -21.768   4.998  19.224  1.00  0.68           H  
ATOM   1889 3HG2 VAL A 119     -20.846   4.671  17.745  1.00  0.68           H  
ATOM   1890  N   THR A 120     -24.928   1.583  18.038  1.00  0.71           N  
ATOM   1891  CA  THR A 120     -26.004   0.901  17.301  1.00  0.71           C  
ATOM   1892  C   THR A 120     -26.673   1.942  16.373  1.00  0.71           C  
ATOM   1893  O   THR A 120     -26.828   3.097  16.775  1.00  0.71           O  
ATOM   1894  CB  THR A 120     -27.043   0.296  18.263  1.00  0.71           C  
ATOM   1895  OG1 THR A 120     -27.636   1.343  19.044  1.00  0.71           O  
ATOM   1896  CG2 THR A 120     -26.366  -0.679  19.166  1.00  0.71           C  
ATOM   1897  H   THR A 120     -24.996   1.860  19.025  1.00  0.71           H  
ATOM   1898  HA  THR A 120     -25.561   0.109  16.710  1.00  0.71           H  
ATOM   1899  HB  THR A 120     -27.824  -0.213  17.720  1.00  0.71           H  
ATOM   1900  HG1 THR A 120     -28.282   0.961  19.646  1.00  0.71           H  
ATOM   1901 1HG2 THR A 120     -27.084  -1.106  19.862  1.00  0.71           H  
ATOM   1902 2HG2 THR A 120     -25.923  -1.475  18.564  1.00  0.71           H  
ATOM   1903 3HG2 THR A 120     -25.593  -0.158  19.710  1.00  0.71           H  
ATOM   1904  N   PRO A 121     -27.207   1.570  15.195  1.00  0.73           N  
ATOM   1905  CA  PRO A 121     -27.827   2.493  14.256  1.00  0.73           C  
ATOM   1906  C   PRO A 121     -29.033   3.211  14.823  1.00  0.73           C  
ATOM   1907  O   PRO A 121     -29.337   4.342  14.432  1.00  0.73           O  
ATOM   1908  CB  PRO A 121     -28.271   1.559  13.130  1.00  0.73           C  
ATOM   1909  CG  PRO A 121     -28.374   0.197  13.811  1.00  0.73           C  
ATOM   1910  CD  PRO A 121     -27.245   0.182  14.784  1.00  0.73           C  
ATOM   1911  HA  PRO A 121     -27.064   3.211  13.929  1.00  0.73           H  
ATOM   1912 1HB  PRO A 121     -29.216   1.902  12.702  1.00  0.73           H  
ATOM   1913 2HB  PRO A 121     -27.544   1.578  12.329  1.00  0.73           H  
ATOM   1914 1HG  PRO A 121     -29.349   0.115  14.310  1.00  0.73           H  
ATOM   1915 2HG  PRO A 121     -28.340  -0.614  13.127  1.00  0.73           H  
ATOM   1916 1HD  PRO A 121     -27.469  -0.511  15.583  1.00  0.73           H  
ATOM   1917 2HD  PRO A 121     -26.312  -0.067  14.277  1.00  0.73           H  
ATOM   1918  N   GLU A 122     -29.671   2.573  15.799  1.00  0.76           N  
ATOM   1919  CA  GLU A 122     -30.826   3.125  16.471  1.00  0.76           C  
ATOM   1920  C   GLU A 122     -30.420   4.339  17.272  1.00  0.76           C  
ATOM   1921  O   GLU A 122     -31.154   5.318  17.360  1.00  0.76           O  
ATOM   1922  CB  GLU A 122     -31.465   2.093  17.395  1.00  0.76           C  
ATOM   1923  CG  GLU A 122     -32.743   2.578  18.075  1.00  0.76           C  
ATOM   1924  CD  GLU A 122     -33.416   1.522  18.932  1.00  0.76           C  
ATOM   1925  OE1 GLU A 122     -32.897   0.433  19.038  1.00  0.76           O  
ATOM   1926  OE2 GLU A 122     -34.452   1.815  19.484  1.00  0.76           O  
ATOM   1927  H   GLU A 122     -29.359   1.656  16.075  1.00  0.76           H  
ATOM   1928  HA  GLU A 122     -31.558   3.427  15.719  1.00  0.76           H  
ATOM   1929 1HB  GLU A 122     -31.710   1.199  16.819  1.00  0.76           H  
ATOM   1930 2HB  GLU A 122     -30.753   1.805  18.167  1.00  0.76           H  
ATOM   1931 1HG  GLU A 122     -32.502   3.439  18.698  1.00  0.76           H  
ATOM   1932 2HG  GLU A 122     -33.440   2.909  17.302  1.00  0.76           H  
ATOM   1933  N   LYS A 123     -29.249   4.259  17.904  1.00  0.79           N  
ATOM   1934  CA  LYS A 123     -28.800   5.317  18.781  1.00  0.79           C  
ATOM   1935  C   LYS A 123     -28.486   6.527  17.934  1.00  0.79           C  
ATOM   1936  O   LYS A 123     -28.862   7.645  18.263  1.00  0.79           O  
ATOM   1937  CB  LYS A 123     -27.560   4.875  19.547  1.00  0.79           C  
ATOM   1938  CG  LYS A 123     -27.057   5.823  20.620  1.00  0.79           C  
ATOM   1939  CD  LYS A 123     -28.024   5.838  21.804  1.00  0.79           C  
ATOM   1940  CE  LYS A 123     -27.510   6.682  22.954  1.00  0.79           C  
ATOM   1941  NZ  LYS A 123     -28.444   6.657  24.124  1.00  0.79           N  
ATOM   1942  H   LYS A 123     -28.633   3.467  17.745  1.00  0.79           H  
ATOM   1943  HA  LYS A 123     -29.597   5.571  19.478  1.00  0.79           H  
ATOM   1944 1HB  LYS A 123     -27.752   3.911  20.019  1.00  0.79           H  
ATOM   1945 2HB  LYS A 123     -26.769   4.720  18.849  1.00  0.79           H  
ATOM   1946 1HG  LYS A 123     -26.077   5.491  20.953  1.00  0.79           H  
ATOM   1947 2HG  LYS A 123     -26.965   6.828  20.207  1.00  0.79           H  
ATOM   1948 1HD  LYS A 123     -28.989   6.228  21.478  1.00  0.79           H  
ATOM   1949 2HD  LYS A 123     -28.167   4.815  22.160  1.00  0.79           H  
ATOM   1950 1HE  LYS A 123     -26.533   6.312  23.268  1.00  0.79           H  
ATOM   1951 2HE  LYS A 123     -27.408   7.707  22.613  1.00  0.79           H  
ATOM   1952 1HZ  LYS A 123     -28.073   7.237  24.863  1.00  0.79           H  
ATOM   1953 2HZ  LYS A 123     -29.347   7.010  23.844  1.00  0.79           H  
ATOM   1954 3HZ  LYS A 123     -28.543   5.708  24.457  1.00  0.79           H  
ATOM   1955  N   ILE A 124     -27.849   6.308  16.792  1.00  0.82           N  
ATOM   1956  CA  ILE A 124     -27.552   7.459  15.948  1.00  0.82           C  
ATOM   1957  C   ILE A 124     -28.813   8.102  15.426  1.00  0.82           C  
ATOM   1958  O   ILE A 124     -28.947   9.319  15.450  1.00  0.82           O  
ATOM   1959  CB  ILE A 124     -26.679   7.105  14.753  1.00  0.82           C  
ATOM   1960  CG1 ILE A 124     -25.349   6.736  15.206  1.00  0.82           C  
ATOM   1961  CG2 ILE A 124     -26.624   8.262  13.786  1.00  0.82           C  
ATOM   1962  CD1 ILE A 124     -24.513   6.148  14.180  1.00  0.82           C  
ATOM   1963  H   ILE A 124     -27.563   5.356  16.548  1.00  0.82           H  
ATOM   1964  HA  ILE A 124     -27.037   8.205  16.541  1.00  0.82           H  
ATOM   1965  HB  ILE A 124     -27.093   6.253  14.283  1.00  0.82           H  
ATOM   1966 1HG1 ILE A 124     -24.850   7.614  15.591  1.00  0.82           H  
ATOM   1967 2HG1 ILE A 124     -25.469   6.021  15.985  1.00  0.82           H  
ATOM   1968 1HG2 ILE A 124     -26.019   7.984  12.945  1.00  0.82           H  
ATOM   1969 2HG2 ILE A 124     -27.629   8.503  13.443  1.00  0.82           H  
ATOM   1970 3HG2 ILE A 124     -26.190   9.132  14.281  1.00  0.82           H  
ATOM   1971 1HD1 ILE A 124     -23.548   5.893  14.614  1.00  0.82           H  
ATOM   1972 2HD1 ILE A 124     -25.004   5.250  13.803  1.00  0.82           H  
ATOM   1973 3HD1 ILE A 124     -24.372   6.856  13.371  1.00  0.82           H  
ATOM   1974  N   CYS A 125     -29.741   7.296  14.937  1.00  0.85           N  
ATOM   1975  CA  CYS A 125     -30.962   7.853  14.398  1.00  0.85           C  
ATOM   1976  C   CYS A 125     -31.875   8.498  15.447  1.00  0.85           C  
ATOM   1977  O   CYS A 125     -32.535   9.502  15.166  1.00  0.85           O  
ATOM   1978  CB  CYS A 125     -31.745   6.765  13.698  1.00  0.85           C  
ATOM   1979  SG  CYS A 125     -30.991   6.159  12.195  1.00  0.85           S  
ATOM   1980  H   CYS A 125     -29.598   6.285  14.922  1.00  0.85           H  
ATOM   1981  HA  CYS A 125     -30.689   8.612  13.667  1.00  0.85           H  
ATOM   1982 1HB  CYS A 125     -31.882   5.914  14.374  1.00  0.85           H  
ATOM   1983 2HB  CYS A 125     -32.706   7.146  13.458  1.00  0.85           H  
ATOM   1984  HG  CYS A 125     -30.071   5.400  12.830  1.00  0.85           H  
ATOM   1985  N   ALA A 126     -31.949   7.898  16.639  1.00  0.86           N  
ATOM   1986  CA  ALA A 126     -32.842   8.358  17.695  1.00  0.86           C  
ATOM   1987  C   ALA A 126     -32.257   9.430  18.624  1.00  0.86           C  
ATOM   1988  O   ALA A 126     -32.993  10.295  19.106  1.00  0.86           O  
ATOM   1989  CB  ALA A 126     -33.262   7.165  18.539  1.00  0.86           C  
ATOM   1990  H   ALA A 126     -31.395   7.065  16.823  1.00  0.86           H  
ATOM   1991  HA  ALA A 126     -33.722   8.780  17.213  1.00  0.86           H  
ATOM   1992 1HB  ALA A 126     -33.972   7.488  19.296  1.00  0.86           H  
ATOM   1993 2HB  ALA A 126     -33.721   6.408  17.903  1.00  0.86           H  
ATOM   1994 3HB  ALA A 126     -32.383   6.743  19.024  1.00  0.86           H  
ATOM   1995  N   SER A 127     -30.963   9.363  18.934  1.00  0.85           N  
ATOM   1996  CA  SER A 127     -30.405  10.286  19.910  1.00  0.85           C  
ATOM   1997  C   SER A 127     -29.897  11.596  19.360  1.00  0.85           C  
ATOM   1998  O   SER A 127     -28.819  11.662  18.764  1.00  0.85           O  
ATOM   1999  CB  SER A 127     -29.248   9.658  20.646  1.00  0.85           C  
ATOM   2000  OG  SER A 127     -28.647  10.607  21.505  1.00  0.85           O  
ATOM   2001  H   SER A 127     -30.355   8.662  18.523  1.00  0.85           H  
ATOM   2002  HA  SER A 127     -31.189  10.512  20.633  1.00  0.85           H  
ATOM   2003 1HB  SER A 127     -29.586   8.797  21.213  1.00  0.85           H  
ATOM   2004 2HB  SER A 127     -28.511   9.316  19.936  1.00  0.85           H  
ATOM   2005  HG  SER A 127     -29.273  10.722  22.231  1.00  0.85           H  
ATOM   2006  N   ASN A 128     -30.607  12.669  19.692  1.00  0.84           N  
ATOM   2007  CA  ASN A 128     -30.237  14.005  19.250  1.00  0.84           C  
ATOM   2008  C   ASN A 128     -28.906  14.429  19.874  1.00  0.84           C  
ATOM   2009  O   ASN A 128     -28.196  15.286  19.339  1.00  0.84           O  
ATOM   2010  CB  ASN A 128     -31.338  14.996  19.573  1.00  0.84           C  
ATOM   2011  CG  ASN A 128     -32.539  14.837  18.673  1.00  0.84           C  
ATOM   2012  OD1 ASN A 128     -32.444  14.289  17.568  1.00  0.84           O  
ATOM   2013  ND2 ASN A 128     -33.671  15.312  19.127  1.00  0.84           N  
ATOM   2014  H   ASN A 128     -31.469  12.536  20.206  1.00  0.84           H  
ATOM   2015  HA  ASN A 128     -30.101  13.988  18.171  1.00  0.84           H  
ATOM   2016 1HB  ASN A 128     -31.653  14.863  20.609  1.00  0.84           H  
ATOM   2017 2HB  ASN A 128     -30.953  16.011  19.475  1.00  0.84           H  
ATOM   2018 1HD2 ASN A 128     -34.502  15.234  18.576  1.00  0.84           H  
ATOM   2019 2HD2 ASN A 128     -33.706  15.749  20.025  1.00  0.84           H  
ATOM   2020  N   ARG A 129     -28.566  13.844  21.032  1.00  0.81           N  
ATOM   2021  CA  ARG A 129     -27.314  14.193  21.690  1.00  0.81           C  
ATOM   2022  C   ARG A 129     -26.148  13.598  20.903  1.00  0.81           C  
ATOM   2023  O   ARG A 129     -25.145  14.280  20.661  1.00  0.81           O  
ATOM   2024  CB  ARG A 129     -27.277  13.729  23.137  1.00  0.81           C  
ATOM   2025  CG  ARG A 129     -26.062  14.229  23.882  1.00  0.81           C  
ATOM   2026  CD  ARG A 129     -26.108  13.953  25.329  1.00  0.81           C  
ATOM   2027  NE  ARG A 129     -24.953  14.530  25.984  1.00  0.81           N  
ATOM   2028  CZ  ARG A 129     -24.556  14.283  27.241  1.00  0.81           C  
ATOM   2029  NH1 ARG A 129     -25.222  13.426  27.998  1.00  0.81           N  
ATOM   2030  NH2 ARG A 129     -23.491  14.910  27.697  1.00  0.81           N  
ATOM   2031  H   ARG A 129     -29.174  13.146  21.434  1.00  0.81           H  
ATOM   2032  HA  ARG A 129     -27.212  15.279  21.688  1.00  0.81           H  
ATOM   2033 1HB  ARG A 129     -28.166  14.071  23.662  1.00  0.81           H  
ATOM   2034 2HB  ARG A 129     -27.264  12.637  23.173  1.00  0.81           H  
ATOM   2035 1HG  ARG A 129     -25.173  13.739  23.475  1.00  0.81           H  
ATOM   2036 2HG  ARG A 129     -25.972  15.306  23.744  1.00  0.81           H  
ATOM   2037 1HD  ARG A 129     -27.003  14.399  25.759  1.00  0.81           H  
ATOM   2038 2HD  ARG A 129     -26.114  12.884  25.509  1.00  0.81           H  
ATOM   2039  HE  ARG A 129     -24.406  15.192  25.448  1.00  0.81           H  
ATOM   2040 1HH1 ARG A 129     -26.035  12.957  27.628  1.00  0.81           H  
ATOM   2041 2HH1 ARG A 129     -24.909  13.206  28.951  1.00  0.81           H  
ATOM   2042 1HH2 ARG A 129     -23.000  15.563  27.103  1.00  0.81           H  
ATOM   2043 2HH2 ARG A 129     -23.176  14.758  28.638  1.00  0.81           H  
ATOM   2044  N   LEU A 130     -26.279  12.340  20.454  1.00  0.78           N  
ATOM   2045  CA  LEU A 130     -25.203  11.786  19.629  1.00  0.78           C  
ATOM   2046  C   LEU A 130     -25.111  12.531  18.321  1.00  0.78           C  
ATOM   2047  O   LEU A 130     -24.015  12.853  17.873  1.00  0.78           O  
ATOM   2048  CB  LEU A 130     -25.330  10.290  19.360  1.00  0.78           C  
ATOM   2049  CG  LEU A 130     -24.223   9.710  18.415  1.00  0.78           C  
ATOM   2050  CD1 LEU A 130     -22.794   9.978  18.930  1.00  0.78           C  
ATOM   2051  CD2 LEU A 130     -24.405   8.258  18.333  1.00  0.78           C  
ATOM   2052  H   LEU A 130     -27.110  11.783  20.679  1.00  0.78           H  
ATOM   2053  HA  LEU A 130     -24.266  11.936  20.157  1.00  0.78           H  
ATOM   2054 1HB  LEU A 130     -25.310   9.751  20.291  1.00  0.78           H  
ATOM   2055 2HB  LEU A 130     -26.300  10.110  18.882  1.00  0.78           H  
ATOM   2056  HG  LEU A 130     -24.334  10.163  17.429  1.00  0.78           H  
ATOM   2057 1HD1 LEU A 130     -22.076   9.551  18.228  1.00  0.78           H  
ATOM   2058 2HD1 LEU A 130     -22.627  11.048  19.007  1.00  0.78           H  
ATOM   2059 3HD1 LEU A 130     -22.652   9.521  19.888  1.00  0.78           H  
ATOM   2060 1HD2 LEU A 130     -23.650   7.860  17.659  1.00  0.78           H  
ATOM   2061 2HD2 LEU A 130     -24.285   7.817  19.321  1.00  0.78           H  
ATOM   2062 3HD2 LEU A 130     -25.385   8.031  17.967  1.00  0.78           H  
ATOM   2063  N   ILE A 131     -26.251  12.823  17.706  1.00  0.75           N  
ATOM   2064  CA  ILE A 131     -26.226  13.516  16.431  1.00  0.75           C  
ATOM   2065  C   ILE A 131     -25.537  14.872  16.593  1.00  0.75           C  
ATOM   2066  O   ILE A 131     -24.681  15.233  15.780  1.00  0.75           O  
ATOM   2067  CB  ILE A 131     -27.645  13.721  15.897  1.00  0.75           C  
ATOM   2068  CG1 ILE A 131     -28.265  12.372  15.517  1.00  0.75           C  
ATOM   2069  CG2 ILE A 131     -27.600  14.649  14.693  1.00  0.75           C  
ATOM   2070  CD1 ILE A 131     -29.767  12.442  15.278  1.00  0.75           C  
ATOM   2071  H   ILE A 131     -27.143  12.528  18.112  1.00  0.75           H  
ATOM   2072  HA  ILE A 131     -25.663  12.918  15.719  1.00  0.75           H  
ATOM   2073  HB  ILE A 131     -28.262  14.162  16.671  1.00  0.75           H  
ATOM   2074 1HG1 ILE A 131     -27.790  12.000  14.612  1.00  0.75           H  
ATOM   2075 2HG1 ILE A 131     -28.082  11.655  16.322  1.00  0.75           H  
ATOM   2076 1HG2 ILE A 131     -28.611  14.802  14.319  1.00  0.75           H  
ATOM   2077 2HG2 ILE A 131     -27.171  15.605  14.991  1.00  0.75           H  
ATOM   2078 3HG2 ILE A 131     -26.984  14.199  13.912  1.00  0.75           H  
ATOM   2079 1HD1 ILE A 131     -30.146  11.454  15.018  1.00  0.75           H  
ATOM   2080 2HD1 ILE A 131     -30.266  12.783  16.182  1.00  0.75           H  
ATOM   2081 3HD1 ILE A 131     -29.977  13.133  14.467  1.00  0.75           H  
ATOM   2082  N   SER A 132     -25.885  15.612  17.656  1.00  0.73           N  
ATOM   2083  CA  SER A 132     -25.267  16.903  17.937  1.00  0.73           C  
ATOM   2084  C   SER A 132     -23.764  16.739  18.170  1.00  0.73           C  
ATOM   2085  O   SER A 132     -22.965  17.552  17.702  1.00  0.73           O  
ATOM   2086  CB  SER A 132     -25.908  17.529  19.162  1.00  0.73           C  
ATOM   2087  OG  SER A 132     -27.258  17.826  18.928  1.00  0.73           O  
ATOM   2088  H   SER A 132     -26.615  15.287  18.287  1.00  0.73           H  
ATOM   2089  HA  SER A 132     -25.419  17.556  17.079  1.00  0.73           H  
ATOM   2090 1HB  SER A 132     -25.826  16.844  20.006  1.00  0.73           H  
ATOM   2091 2HB  SER A 132     -25.371  18.438  19.424  1.00  0.73           H  
ATOM   2092  HG  SER A 132     -27.713  16.954  18.902  1.00  0.73           H  
ATOM   2093  N   THR A 133     -23.373  15.673  18.868  1.00  0.71           N  
ATOM   2094  CA  THR A 133     -21.969  15.405  19.127  1.00  0.71           C  
ATOM   2095  C   THR A 133     -21.239  15.161  17.813  1.00  0.71           C  
ATOM   2096  O   THR A 133     -20.142  15.686  17.607  1.00  0.71           O  
ATOM   2097  CB  THR A 133     -21.805  14.199  20.054  1.00  0.71           C  
ATOM   2098  OG1 THR A 133     -22.457  14.470  21.305  1.00  0.71           O  
ATOM   2099  CG2 THR A 133     -20.339  13.897  20.297  1.00  0.71           C  
ATOM   2100  H   THR A 133     -24.069  15.041  19.260  1.00  0.71           H  
ATOM   2101  HA  THR A 133     -21.531  16.278  19.609  1.00  0.71           H  
ATOM   2102  HB  THR A 133     -22.266  13.337  19.601  1.00  0.71           H  
ATOM   2103  HG1 THR A 133     -23.427  14.555  21.138  1.00  0.71           H  
ATOM   2104 1HG2 THR A 133     -20.269  13.040  20.952  1.00  0.71           H  
ATOM   2105 2HG2 THR A 133     -19.848  13.677  19.348  1.00  0.71           H  
ATOM   2106 3HG2 THR A 133     -19.855  14.755  20.766  1.00  0.71           H  
ATOM   2107  N   LEU A 134     -21.850  14.379  16.913  1.00  0.71           N  
ATOM   2108  CA  LEU A 134     -21.240  14.095  15.623  1.00  0.71           C  
ATOM   2109  C   LEU A 134     -21.097  15.403  14.848  1.00  0.71           C  
ATOM   2110  O   LEU A 134     -20.081  15.628  14.193  1.00  0.71           O  
ATOM   2111  CB  LEU A 134     -22.087  13.081  14.834  1.00  0.71           C  
ATOM   2112  CG  LEU A 134     -22.140  11.630  15.419  1.00  0.71           C  
ATOM   2113  CD1 LEU A 134     -23.169  10.782  14.639  1.00  0.71           C  
ATOM   2114  CD2 LEU A 134     -20.775  11.016  15.363  1.00  0.71           C  
ATOM   2115  H   LEU A 134     -22.749  13.962  17.149  1.00  0.71           H  
ATOM   2116  HA  LEU A 134     -20.255  13.676  15.782  1.00  0.71           H  
ATOM   2117 1HB  LEU A 134     -23.108  13.454  14.783  1.00  0.71           H  
ATOM   2118 2HB  LEU A 134     -21.696  13.019  13.822  1.00  0.71           H  
ATOM   2119  HG  LEU A 134     -22.456  11.673  16.449  1.00  0.71           H  
ATOM   2120 1HD1 LEU A 134     -23.208   9.777  15.062  1.00  0.71           H  
ATOM   2121 2HD1 LEU A 134     -24.152  11.243  14.717  1.00  0.71           H  
ATOM   2122 3HD1 LEU A 134     -22.882  10.725  13.599  1.00  0.71           H  
ATOM   2123 1HD2 LEU A 134     -20.818  10.013  15.787  1.00  0.71           H  
ATOM   2124 2HD2 LEU A 134     -20.437  10.966  14.334  1.00  0.71           H  
ATOM   2125 3HD2 LEU A 134     -20.090  11.620  15.935  1.00  0.71           H  
ATOM   2126  N   GLU A 135     -22.093  16.293  14.950  1.00  0.71           N  
ATOM   2127  CA  GLU A 135     -21.997  17.585  14.282  1.00  0.71           C  
ATOM   2128  C   GLU A 135     -20.846  18.406  14.859  1.00  0.71           C  
ATOM   2129  O   GLU A 135     -20.088  19.022  14.110  1.00  0.71           O  
ATOM   2130  CB  GLU A 135     -23.337  18.346  14.327  1.00  0.71           C  
ATOM   2131  CG  GLU A 135     -23.333  19.681  13.549  1.00  0.71           C  
ATOM   2132  CD  GLU A 135     -24.721  20.349  13.439  1.00  0.71           C  
ATOM   2133  OE1 GLU A 135     -25.689  19.795  13.934  1.00  0.71           O  
ATOM   2134  OE2 GLU A 135     -24.808  21.386  12.834  1.00  0.71           O  
ATOM   2135  H   GLU A 135     -22.932  16.053  15.478  1.00  0.71           H  
ATOM   2136  HA  GLU A 135     -21.751  17.411  13.247  1.00  0.71           H  
ATOM   2137 1HB  GLU A 135     -24.126  17.711  13.927  1.00  0.71           H  
ATOM   2138 2HB  GLU A 135     -23.591  18.564  15.362  1.00  0.71           H  
ATOM   2139 1HG  GLU A 135     -22.651  20.369  14.051  1.00  0.71           H  
ATOM   2140 2HG  GLU A 135     -22.942  19.501  12.547  1.00  0.71           H  
ATOM   2141  N   ASN A 136     -20.676  18.399  16.181  1.00  0.71           N  
ATOM   2142  CA  ASN A 136     -19.570  19.142  16.776  1.00  0.71           C  
ATOM   2143  C   ASN A 136     -18.231  18.550  16.314  1.00  0.71           C  
ATOM   2144  O   ASN A 136     -17.299  19.282  15.960  1.00  0.71           O  
ATOM   2145  CB  ASN A 136     -19.688  19.127  18.286  1.00  0.71           C  
ATOM   2146  CG  ASN A 136     -20.807  20.007  18.790  1.00  0.71           C  
ATOM   2147  OD1 ASN A 136     -21.262  20.934  18.106  1.00  0.71           O  
ATOM   2148  ND2 ASN A 136     -21.267  19.725  19.981  1.00  0.71           N  
ATOM   2149  H   ASN A 136     -21.339  17.899  16.772  1.00  0.71           H  
ATOM   2150  HA  ASN A 136     -19.614  20.173  16.426  1.00  0.71           H  
ATOM   2151 1HB  ASN A 136     -19.871  18.106  18.621  1.00  0.71           H  
ATOM   2152 2HB  ASN A 136     -18.749  19.455  18.729  1.00  0.71           H  
ATOM   2153 1HD2 ASN A 136     -22.012  20.267  20.369  1.00  0.71           H  
ATOM   2154 2HD2 ASN A 136     -20.882  18.965  20.498  1.00  0.71           H  
ATOM   2155  N   LEU A 137     -18.157  17.217  16.233  1.00  0.72           N  
ATOM   2156  CA  LEU A 137     -16.961  16.564  15.722  1.00  0.72           C  
ATOM   2157  C   LEU A 137     -16.732  16.975  14.259  1.00  0.72           C  
ATOM   2158  O   LEU A 137     -15.605  17.246  13.845  1.00  0.72           O  
ATOM   2159  CB  LEU A 137     -17.086  15.028  15.851  1.00  0.72           C  
ATOM   2160  CG  LEU A 137     -16.953  14.345  17.239  1.00  0.72           C  
ATOM   2161  CD1 LEU A 137     -17.436  12.906  17.178  1.00  0.72           C  
ATOM   2162  CD2 LEU A 137     -15.483  14.280  17.573  1.00  0.72           C  
ATOM   2163  H   LEU A 137     -18.944  16.651  16.550  1.00  0.72           H  
ATOM   2164  HA  LEU A 137     -16.110  16.893  16.315  1.00  0.72           H  
ATOM   2165 1HB  LEU A 137     -18.044  14.737  15.445  1.00  0.72           H  
ATOM   2166 2HB  LEU A 137     -16.306  14.592  15.239  1.00  0.72           H  
ATOM   2167  HG  LEU A 137     -17.518  14.888  18.003  1.00  0.72           H  
ATOM   2168 1HD1 LEU A 137     -17.299  12.446  18.137  1.00  0.72           H  
ATOM   2169 2HD1 LEU A 137     -18.477  12.894  16.926  1.00  0.72           H  
ATOM   2170 3HD1 LEU A 137     -16.869  12.360  16.438  1.00  0.72           H  
ATOM   2171 1HD2 LEU A 137     -15.344  13.764  18.507  1.00  0.72           H  
ATOM   2172 2HD2 LEU A 137     -14.960  13.727  16.788  1.00  0.72           H  
ATOM   2173 3HD2 LEU A 137     -15.082  15.283  17.648  1.00  0.72           H  
ATOM   2174  N   TYR A 138     -17.796  17.055  13.461  1.00  0.72           N  
ATOM   2175  CA  TYR A 138     -17.661  17.459  12.064  1.00  0.72           C  
ATOM   2176  C   TYR A 138     -17.060  18.861  11.964  1.00  0.72           C  
ATOM   2177  O   TYR A 138     -16.065  19.080  11.268  1.00  0.72           O  
ATOM   2178  CB  TYR A 138     -19.016  17.447  11.360  1.00  0.72           C  
ATOM   2179  CG  TYR A 138     -18.986  17.829   9.886  1.00  0.72           C  
ATOM   2180  CD1 TYR A 138     -18.604  16.898   8.946  1.00  0.72           C  
ATOM   2181  CD2 TYR A 138     -19.364  19.097   9.476  1.00  0.72           C  
ATOM   2182  CE1 TYR A 138     -18.600  17.215   7.594  1.00  0.72           C  
ATOM   2183  CE2 TYR A 138     -19.354  19.422   8.124  1.00  0.72           C  
ATOM   2184  CZ  TYR A 138     -18.972  18.482   7.179  1.00  0.72           C  
ATOM   2185  OH  TYR A 138     -18.968  18.815   5.821  1.00  0.72           O  
ATOM   2186  H   TYR A 138     -18.715  16.803  13.819  1.00  0.72           H  
ATOM   2187  HA  TYR A 138     -16.991  16.763  11.563  1.00  0.72           H  
ATOM   2188 1HB  TYR A 138     -19.479  16.478  11.462  1.00  0.72           H  
ATOM   2189 2HB  TYR A 138     -19.672  18.148  11.853  1.00  0.72           H  
ATOM   2190  HD1 TYR A 138     -18.319  15.908   9.272  1.00  0.72           H  
ATOM   2191  HD2 TYR A 138     -19.673  19.844  10.216  1.00  0.72           H  
ATOM   2192  HE1 TYR A 138     -18.312  16.469   6.868  1.00  0.72           H  
ATOM   2193  HE2 TYR A 138     -19.653  20.423   7.809  1.00  0.72           H  
ATOM   2194  HH  TYR A 138     -19.174  19.754   5.725  1.00  0.72           H  
ATOM   2195  N   GLU A 139     -17.648  19.809  12.698  1.00  0.73           N  
ATOM   2196  CA  GLU A 139     -17.235  21.212  12.658  1.00  0.73           C  
ATOM   2197  C   GLU A 139     -15.803  21.424  13.148  1.00  0.73           C  
ATOM   2198  O   GLU A 139     -15.087  22.285  12.635  1.00  0.73           O  
ATOM   2199  CB  GLU A 139     -18.215  22.072  13.456  1.00  0.73           C  
ATOM   2200  CG  GLU A 139     -19.605  22.224  12.802  1.00  0.73           C  
ATOM   2201  CD  GLU A 139     -19.576  22.982  11.482  1.00  0.73           C  
ATOM   2202  OE1 GLU A 139     -19.030  24.059  11.450  1.00  0.73           O  
ATOM   2203  OE2 GLU A 139     -20.114  22.486  10.518  1.00  0.73           O  
ATOM   2204  H   GLU A 139     -18.445  19.546  13.279  1.00  0.73           H  
ATOM   2205  HA  GLU A 139     -17.279  21.539  11.619  1.00  0.73           H  
ATOM   2206 1HB  GLU A 139     -18.360  21.624  14.443  1.00  0.73           H  
ATOM   2207 2HB  GLU A 139     -17.794  23.066  13.603  1.00  0.73           H  
ATOM   2208 1HG  GLU A 139     -20.010  21.226  12.621  1.00  0.73           H  
ATOM   2209 2HG  GLU A 139     -20.272  22.730  13.498  1.00  0.73           H  
ATOM   2210  N   ARG A 140     -15.360  20.610  14.104  1.00  0.73           N  
ATOM   2211  CA  ARG A 140     -13.999  20.709  14.621  1.00  0.73           C  
ATOM   2212  C   ARG A 140     -13.004  19.907  13.772  1.00  0.73           C  
ATOM   2213  O   ARG A 140     -11.823  19.823  14.117  1.00  0.73           O  
ATOM   2214  CB  ARG A 140     -13.903  20.196  16.053  1.00  0.73           C  
ATOM   2215  CG  ARG A 140     -14.609  21.009  17.135  1.00  0.73           C  
ATOM   2216  CD  ARG A 140     -14.316  20.442  18.504  1.00  0.73           C  
ATOM   2217  NE  ARG A 140     -15.032  21.127  19.573  1.00  0.73           N  
ATOM   2218  CZ  ARG A 140     -14.662  22.294  20.137  1.00  0.73           C  
ATOM   2219  NH1 ARG A 140     -13.599  22.937  19.705  1.00  0.73           N  
ATOM   2220  NH2 ARG A 140     -15.381  22.798  21.125  1.00  0.73           N  
ATOM   2221  H   ARG A 140     -16.003  19.934  14.524  1.00  0.73           H  
ATOM   2222  HA  ARG A 140     -13.703  21.756  14.606  1.00  0.73           H  
ATOM   2223 1HB  ARG A 140     -14.347  19.199  16.081  1.00  0.73           H  
ATOM   2224 2HB  ARG A 140     -12.858  20.100  16.338  1.00  0.73           H  
ATOM   2225 1HG  ARG A 140     -14.263  22.041  17.101  1.00  0.73           H  
ATOM   2226 2HG  ARG A 140     -15.687  20.981  16.970  1.00  0.73           H  
ATOM   2227 1HD  ARG A 140     -14.616  19.393  18.526  1.00  0.73           H  
ATOM   2228 2HD  ARG A 140     -13.250  20.513  18.709  1.00  0.73           H  
ATOM   2229  HE  ARG A 140     -15.849  20.666  19.954  1.00  0.73           H  
ATOM   2230 1HH1 ARG A 140     -13.052  22.555  18.946  1.00  0.73           H  
ATOM   2231 2HH1 ARG A 140     -13.339  23.815  20.127  1.00  0.73           H  
ATOM   2232 1HH2 ARG A 140     -16.198  22.303  21.456  1.00  0.73           H  
ATOM   2233 2HH2 ARG A 140     -15.114  23.671  21.551  1.00  0.73           H  
ATOM   2234  N   LYS A 141     -13.485  19.301  12.676  1.00  0.73           N  
ATOM   2235  CA  LYS A 141     -12.714  18.444  11.776  1.00  0.73           C  
ATOM   2236  C   LYS A 141     -12.164  17.221  12.495  1.00  0.73           C  
ATOM   2237  O   LYS A 141     -11.057  16.758  12.211  1.00  0.73           O  
ATOM   2238  CB  LYS A 141     -11.571  19.224  11.117  1.00  0.73           C  
ATOM   2239  CG  LYS A 141     -12.028  20.423  10.289  1.00  0.73           C  
ATOM   2240  CD  LYS A 141     -10.853  21.100   9.592  1.00  0.73           C  
ATOM   2241  CE  LYS A 141     -11.306  22.319   8.799  1.00  0.73           C  
ATOM   2242  NZ  LYS A 141     -10.160  23.015   8.147  1.00  0.73           N  
ATOM   2243  H   LYS A 141     -14.464  19.424  12.426  1.00  0.73           H  
ATOM   2244  HA  LYS A 141     -13.387  18.091  10.992  1.00  0.73           H  
ATOM   2245 1HB  LYS A 141     -10.869  19.575  11.868  1.00  0.73           H  
ATOM   2246 2HB  LYS A 141     -11.023  18.558  10.453  1.00  0.73           H  
ATOM   2247 1HG  LYS A 141     -12.747  20.091   9.540  1.00  0.73           H  
ATOM   2248 2HG  LYS A 141     -12.522  21.148  10.940  1.00  0.73           H  
ATOM   2249 1HD  LYS A 141     -10.120  21.412  10.338  1.00  0.73           H  
ATOM   2250 2HD  LYS A 141     -10.376  20.392   8.914  1.00  0.73           H  
ATOM   2251 1HE  LYS A 141     -12.010  22.003   8.031  1.00  0.73           H  
ATOM   2252 2HE  LYS A 141     -11.806  23.016   9.473  1.00  0.73           H  
ATOM   2253 1HZ  LYS A 141     -10.500  23.816   7.633  1.00  0.73           H  
ATOM   2254 2HZ  LYS A 141      -9.505  23.322   8.853  1.00  0.73           H  
ATOM   2255 3HZ  LYS A 141      -9.697  22.380   7.513  1.00  0.73           H  
ATOM   2256  N   LEU A 142     -12.959  16.695  13.422  1.00  0.72           N  
ATOM   2257  CA  LEU A 142     -12.611  15.522  14.184  1.00  0.72           C  
ATOM   2258  C   LEU A 142     -13.332  14.266  13.734  1.00  0.72           C  
ATOM   2259  O   LEU A 142     -13.081  13.212  14.297  1.00  0.72           O  
ATOM   2260  CB  LEU A 142     -12.886  15.783  15.643  1.00  0.72           C  
ATOM   2261  CG  LEU A 142     -12.132  16.908  16.207  1.00  0.72           C  
ATOM   2262  CD1 LEU A 142     -12.592  17.143  17.596  1.00  0.72           C  
ATOM   2263  CD2 LEU A 142     -10.672  16.592  16.147  1.00  0.72           C  
ATOM   2264  H   LEU A 142     -13.857  17.124  13.602  1.00  0.72           H  
ATOM   2265  HA  LEU A 142     -11.543  15.354  14.065  1.00  0.72           H  
ATOM   2266 1HB  LEU A 142     -13.933  16.019  15.742  1.00  0.72           H  
ATOM   2267 2HB  LEU A 142     -12.663  14.889  16.225  1.00  0.72           H  
ATOM   2268  HG  LEU A 142     -12.317  17.793  15.630  1.00  0.72           H  
ATOM   2269 1HD1 LEU A 142     -12.044  17.971  18.023  1.00  0.72           H  
ATOM   2270 2HD1 LEU A 142     -13.651  17.371  17.599  1.00  0.72           H  
ATOM   2271 3HD1 LEU A 142     -12.426  16.264  18.180  1.00  0.72           H  
ATOM   2272 1HD2 LEU A 142     -10.110  17.428  16.548  1.00  0.72           H  
ATOM   2273 2HD2 LEU A 142     -10.463  15.698  16.732  1.00  0.72           H  
ATOM   2274 3HD2 LEU A 142     -10.380  16.429  15.108  1.00  0.72           H  
ATOM   2275  N   LEU A 143     -14.224  14.338  12.748  1.00  0.71           N  
ATOM   2276  CA  LEU A 143     -14.812  13.088  12.261  1.00  0.71           C  
ATOM   2277  C   LEU A 143     -13.937  12.590  11.144  1.00  0.71           C  
ATOM   2278  O   LEU A 143     -13.748  13.281  10.144  1.00  0.71           O  
ATOM   2279  CB  LEU A 143     -16.231  13.219  11.699  1.00  0.71           C  
ATOM   2280  CG  LEU A 143     -17.365  13.491  12.627  1.00  0.71           C  
ATOM   2281  CD1 LEU A 143     -18.633  13.679  11.822  1.00  0.71           C  
ATOM   2282  CD2 LEU A 143     -17.520  12.316  13.572  1.00  0.71           C  
ATOM   2283  H   LEU A 143     -14.444  15.227  12.321  1.00  0.71           H  
ATOM   2284  HA  LEU A 143     -14.816  12.346  13.062  1.00  0.71           H  
ATOM   2285 1HB  LEU A 143     -16.220  14.032  10.979  1.00  0.71           H  
ATOM   2286 2HB  LEU A 143     -16.464  12.297  11.163  1.00  0.71           H  
ATOM   2287  HG  LEU A 143     -17.177  14.383  13.161  1.00  0.71           H  
ATOM   2288 1HD1 LEU A 143     -19.471  13.880  12.484  1.00  0.71           H  
ATOM   2289 2HD1 LEU A 143     -18.504  14.500  11.144  1.00  0.71           H  
ATOM   2290 3HD1 LEU A 143     -18.822  12.786  11.262  1.00  0.71           H  
ATOM   2291 1HD2 LEU A 143     -18.349  12.508  14.249  1.00  0.71           H  
ATOM   2292 2HD2 LEU A 143     -17.722  11.409  12.998  1.00  0.71           H  
ATOM   2293 3HD2 LEU A 143     -16.600  12.187  14.140  1.00  0.71           H  
ATOM   2294  N   ALA A 144     -13.388  11.404  11.316  1.00  0.69           N  
ATOM   2295  CA  ALA A 144     -12.506  10.856  10.308  1.00  0.69           C  
ATOM   2296  C   ALA A 144     -13.296  10.079   9.278  1.00  0.69           C  
ATOM   2297  O   ALA A 144     -13.034  10.185   8.080  1.00  0.69           O  
ATOM   2298  CB  ALA A 144     -11.472   9.970  10.949  1.00  0.69           C  
ATOM   2299  H   ALA A 144     -13.585  10.869  12.156  1.00  0.69           H  
ATOM   2300  HA  ALA A 144     -12.004  11.682   9.806  1.00  0.69           H  
ATOM   2301 1HB  ALA A 144     -10.802   9.588  10.186  1.00  0.69           H  
ATOM   2302 2HB  ALA A 144     -10.899  10.544  11.677  1.00  0.69           H  
ATOM   2303 3HB  ALA A 144     -11.964   9.139  11.452  1.00  0.69           H  
ATOM   2304  N   ARG A 145     -14.253   9.280   9.750  1.00  0.69           N  
ATOM   2305  CA  ARG A 145     -15.058   8.460   8.836  1.00  0.69           C  
ATOM   2306  C   ARG A 145     -16.261   7.814   9.507  1.00  0.69           C  
ATOM   2307  O   ARG A 145     -16.250   7.569  10.720  1.00  0.69           O  
ATOM   2308  CB  ARG A 145     -14.206   7.369   8.201  1.00  0.69           C  
ATOM   2309  CG  ARG A 145     -13.624   6.423   9.130  1.00  0.69           C  
ATOM   2310  CD  ARG A 145     -12.651   5.535   8.477  1.00  0.69           C  
ATOM   2311  NE  ARG A 145     -11.631   6.310   7.811  1.00  0.69           N  
ATOM   2312  CZ  ARG A 145     -10.570   6.893   8.399  1.00  0.69           C  
ATOM   2313  NH1 ARG A 145     -10.359   6.812   9.706  1.00  0.69           N  
ATOM   2314  NH2 ARG A 145      -9.740   7.581   7.645  1.00  0.69           N  
ATOM   2315  H   ARG A 145     -14.400   9.249  10.761  1.00  0.69           H  
ATOM   2316  HA  ARG A 145     -15.411   9.083   8.024  1.00  0.69           H  
ATOM   2317 1HB  ARG A 145     -14.824   6.801   7.498  1.00  0.69           H  
ATOM   2318 2HB  ARG A 145     -13.390   7.798   7.635  1.00  0.69           H  
ATOM   2319 1HG  ARG A 145     -13.158   6.935   9.972  1.00  0.69           H  
ATOM   2320 2HG  ARG A 145     -14.446   5.822   9.459  1.00  0.69           H  
ATOM   2321 1HD  ARG A 145     -12.172   4.897   9.222  1.00  0.69           H  
ATOM   2322 2HD  ARG A 145     -13.158   4.922   7.738  1.00  0.69           H  
ATOM   2323  HE  ARG A 145     -11.723   6.432   6.807  1.00  0.69           H  
ATOM   2324 1HH1 ARG A 145     -11.012   6.319  10.336  1.00  0.69           H  
ATOM   2325 2HH1 ARG A 145      -9.547   7.286  10.113  1.00  0.69           H  
ATOM   2326 1HH2 ARG A 145      -9.920   7.668   6.629  1.00  0.69           H  
ATOM   2327 2HH2 ARG A 145      -8.955   8.061   8.057  1.00  0.69           H  
ATOM   2328  N   PHE A 146     -17.264   7.475   8.697  1.00  0.70           N  
ATOM   2329  CA  PHE A 146     -18.358   6.647   9.185  1.00  0.70           C  
ATOM   2330  C   PHE A 146     -18.281   5.295   8.524  1.00  0.70           C  
ATOM   2331  O   PHE A 146     -17.972   5.184   7.336  1.00  0.70           O  
ATOM   2332  CB  PHE A 146     -19.745   7.231   8.929  1.00  0.70           C  
ATOM   2333  CG  PHE A 146     -20.105   8.444   9.732  1.00  0.70           C  
ATOM   2334  CD1 PHE A 146     -20.009   9.717   9.205  1.00  0.70           C  
ATOM   2335  CD2 PHE A 146     -20.542   8.298  11.036  1.00  0.70           C  
ATOM   2336  CE1 PHE A 146     -20.347  10.814   9.965  1.00  0.70           C  
ATOM   2337  CE2 PHE A 146     -20.873   9.385  11.800  1.00  0.70           C  
ATOM   2338  CZ  PHE A 146     -20.778  10.651  11.265  1.00  0.70           C  
ATOM   2339  H   PHE A 146     -17.234   7.749   7.711  1.00  0.70           H  
ATOM   2340  HA  PHE A 146     -18.247   6.502  10.259  1.00  0.70           H  
ATOM   2341 1HB  PHE A 146     -19.813   7.497   7.891  1.00  0.70           H  
ATOM   2342 2HB  PHE A 146     -20.496   6.463   9.118  1.00  0.70           H  
ATOM   2343  HD1 PHE A 146     -19.669   9.847   8.174  1.00  0.70           H  
ATOM   2344  HD2 PHE A 146     -20.620   7.290  11.453  1.00  0.70           H  
ATOM   2345  HE1 PHE A 146     -20.265  11.811   9.533  1.00  0.70           H  
ATOM   2346  HE2 PHE A 146     -21.212   9.240  12.822  1.00  0.70           H  
ATOM   2347  HZ  PHE A 146     -21.042  11.521  11.866  1.00  0.70           H  
ATOM   2348  N   VAL A 147     -18.546   4.281   9.306  1.00  0.71           N  
ATOM   2349  CA  VAL A 147     -18.516   2.921   8.843  1.00  0.71           C  
ATOM   2350  C   VAL A 147     -19.749   2.107   9.178  1.00  0.71           C  
ATOM   2351  O   VAL A 147     -20.195   2.106  10.321  1.00  0.71           O  
ATOM   2352  CB  VAL A 147     -17.343   2.228   9.494  1.00  0.71           C  
ATOM   2353  CG1 VAL A 147     -17.353   0.873   9.123  1.00  0.71           C  
ATOM   2354  CG2 VAL A 147     -16.012   2.905   9.140  1.00  0.71           C  
ATOM   2355  H   VAL A 147     -18.738   4.457  10.291  1.00  0.71           H  
ATOM   2356  HA  VAL A 147     -18.382   2.930   7.766  1.00  0.71           H  
ATOM   2357  HB  VAL A 147     -17.474   2.278  10.521  1.00  0.71           H  
ATOM   2358 1HG1 VAL A 147     -16.562   0.432   9.632  1.00  0.71           H  
ATOM   2359 2HG1 VAL A 147     -18.270   0.386   9.423  1.00  0.71           H  
ATOM   2360 3HG1 VAL A 147     -17.233   0.800   8.050  1.00  0.71           H  
ATOM   2361 1HG2 VAL A 147     -15.199   2.386   9.645  1.00  0.71           H  
ATOM   2362 2HG2 VAL A 147     -15.849   2.871   8.077  1.00  0.71           H  
ATOM   2363 3HG2 VAL A 147     -16.028   3.937   9.467  1.00  0.71           H  
ATOM   2364  N   ILE A 148     -20.279   1.392   8.200  1.00  0.73           N  
ATOM   2365  CA  ILE A 148     -21.381   0.483   8.475  1.00  0.73           C  
ATOM   2366  C   ILE A 148     -21.032  -0.997   8.311  1.00  0.73           C  
ATOM   2367  O   ILE A 148     -20.810  -1.492   7.198  1.00  0.73           O  
ATOM   2368  CB  ILE A 148     -22.590   0.870   7.627  1.00  0.73           C  
ATOM   2369  CG1 ILE A 148     -23.048   2.287   8.063  1.00  0.73           C  
ATOM   2370  CG2 ILE A 148     -23.658  -0.204   7.703  1.00  0.73           C  
ATOM   2371  CD1 ILE A 148     -24.067   2.905   7.220  1.00  0.73           C  
ATOM   2372  H   ILE A 148     -19.891   1.476   7.259  1.00  0.73           H  
ATOM   2373  HA  ILE A 148     -21.678   0.616   9.515  1.00  0.73           H  
ATOM   2374  HB  ILE A 148     -22.275   0.964   6.585  1.00  0.73           H  
ATOM   2375 1HG1 ILE A 148     -23.450   2.213   9.062  1.00  0.73           H  
ATOM   2376 2HG1 ILE A 148     -22.191   2.952   8.081  1.00  0.73           H  
ATOM   2377 1HG2 ILE A 148     -24.514   0.067   7.084  1.00  0.73           H  
ATOM   2378 2HG2 ILE A 148     -23.238  -1.144   7.356  1.00  0.73           H  
ATOM   2379 3HG2 ILE A 148     -23.966  -0.328   8.723  1.00  0.73           H  
ATOM   2380 1HD1 ILE A 148     -24.323   3.885   7.619  1.00  0.73           H  
ATOM   2381 2HD1 ILE A 148     -23.667   3.015   6.230  1.00  0.73           H  
ATOM   2382 3HD1 ILE A 148     -24.953   2.282   7.191  1.00  0.73           H  
ATOM   2383  N   ASP A 149     -20.999  -1.706   9.447  1.00  0.76           N  
ATOM   2384  CA  ASP A 149     -20.706  -3.136   9.437  1.00  0.76           C  
ATOM   2385  C   ASP A 149     -21.973  -3.873   9.043  1.00  0.76           C  
ATOM   2386  O   ASP A 149     -23.071  -3.419   9.365  1.00  0.76           O  
ATOM   2387  CB  ASP A 149     -20.166  -3.656  10.789  1.00  0.76           C  
ATOM   2388  CG  ASP A 149     -18.706  -3.235  11.108  1.00  0.76           C  
ATOM   2389  OD1 ASP A 149     -18.050  -2.781  10.212  1.00  0.76           O  
ATOM   2390  OD2 ASP A 149     -18.247  -3.441  12.228  1.00  0.76           O  
ATOM   2391  H   ASP A 149     -21.222  -1.246  10.336  1.00  0.76           H  
ATOM   2392  HA  ASP A 149     -19.953  -3.336   8.677  1.00  0.76           H  
ATOM   2393 1HB  ASP A 149     -20.813  -3.290  11.592  1.00  0.76           H  
ATOM   2394 2HB  ASP A 149     -20.224  -4.744  10.800  1.00  0.76           H  
ATOM   2395  N   GLU A 150     -21.823  -5.041   8.427  1.00  0.78           N  
ATOM   2396  CA  GLU A 150     -22.954  -5.875   8.020  1.00  0.78           C  
ATOM   2397  C   GLU A 150     -23.924  -5.050   7.190  1.00  0.78           C  
ATOM   2398  O   GLU A 150     -25.140  -5.123   7.359  1.00  0.78           O  
ATOM   2399  CB  GLU A 150     -23.673  -6.462   9.231  1.00  0.78           C  
ATOM   2400  CG  GLU A 150     -22.774  -7.320  10.132  1.00  0.78           C  
ATOM   2401  CD  GLU A 150     -22.251  -8.620   9.488  1.00  0.78           C  
ATOM   2402  OE1 GLU A 150     -22.982  -9.308   8.793  1.00  0.78           O  
ATOM   2403  OE2 GLU A 150     -21.069  -8.894   9.683  1.00  0.78           O  
ATOM   2404  H   GLU A 150     -20.887  -5.339   8.181  1.00  0.78           H  
ATOM   2405  HA  GLU A 150     -22.579  -6.689   7.401  1.00  0.78           H  
ATOM   2406 1HB  GLU A 150     -24.088  -5.663   9.840  1.00  0.78           H  
ATOM   2407 2HB  GLU A 150     -24.506  -7.072   8.901  1.00  0.78           H  
ATOM   2408 1HG  GLU A 150     -21.919  -6.718  10.435  1.00  0.78           H  
ATOM   2409 2HG  GLU A 150     -23.334  -7.571  11.032  1.00  0.78           H  
ATOM   2410  N   ALA A 151     -23.360  -4.321   6.237  1.00  0.80           N  
ATOM   2411  CA  ALA A 151     -24.050  -3.373   5.378  1.00  0.80           C  
ATOM   2412  C   ALA A 151     -25.178  -3.973   4.577  1.00  0.80           C  
ATOM   2413  O   ALA A 151     -26.079  -3.264   4.169  1.00  0.80           O  
ATOM   2414  CB  ALA A 151     -23.066  -2.726   4.456  1.00  0.80           C  
ATOM   2415  H   ALA A 151     -22.350  -4.403   6.158  1.00  0.80           H  
ATOM   2416  HA  ALA A 151     -24.481  -2.607   6.022  1.00  0.80           H  
ATOM   2417 1HB  ALA A 151     -23.580  -1.980   3.866  1.00  0.80           H  
ATOM   2418 2HB  ALA A 151     -22.291  -2.258   5.062  1.00  0.80           H  
ATOM   2419 3HB  ALA A 151     -22.623  -3.452   3.812  1.00  0.80           H  
ATOM   2420  N   HIS A 152     -25.182  -5.272   4.366  1.00  0.82           N  
ATOM   2421  CA  HIS A 152     -26.274  -5.914   3.651  1.00  0.82           C  
ATOM   2422  C   HIS A 152     -27.624  -5.602   4.302  1.00  0.82           C  
ATOM   2423  O   HIS A 152     -28.650  -5.595   3.630  1.00  0.82           O  
ATOM   2424  CB  HIS A 152     -26.015  -7.417   3.572  1.00  0.82           C  
ATOM   2425  CG  HIS A 152     -25.855  -8.050   4.927  1.00  0.82           C  
ATOM   2426  ND1 HIS A 152     -26.903  -8.591   5.642  1.00  0.82           N  
ATOM   2427  CD2 HIS A 152     -24.747  -8.217   5.688  1.00  0.82           C  
ATOM   2428  CE1 HIS A 152     -26.441  -9.064   6.798  1.00  0.82           C  
ATOM   2429  NE2 HIS A 152     -25.135  -8.850   6.845  1.00  0.82           N  
ATOM   2430  H   HIS A 152     -24.423  -5.829   4.725  1.00  0.82           H  
ATOM   2431  HA  HIS A 152     -26.330  -5.535   2.640  1.00  0.82           H  
ATOM   2432 1HB  HIS A 152     -26.841  -7.904   3.055  1.00  0.82           H  
ATOM   2433 2HB  HIS A 152     -25.107  -7.603   2.992  1.00  0.82           H  
ATOM   2434  HD2 HIS A 152     -23.735  -7.905   5.433  1.00  0.82           H  
ATOM   2435  HE1 HIS A 152     -27.035  -9.544   7.574  1.00  0.82           H  
ATOM   2436  HE2 HIS A 152     -24.488  -9.104   7.622  1.00  0.82           H  
ATOM   2437  N   CYS A 153     -27.635  -5.278   5.597  1.00  0.85           N  
ATOM   2438  CA  CYS A 153     -28.871  -4.961   6.295  1.00  0.85           C  
ATOM   2439  C   CYS A 153     -29.501  -3.623   5.834  1.00  0.85           C  
ATOM   2440  O   CYS A 153     -30.671  -3.343   6.119  1.00  0.85           O  
ATOM   2441  CB  CYS A 153     -28.602  -4.927   7.791  1.00  0.85           C  
ATOM   2442  SG  CYS A 153     -27.532  -3.616   8.275  1.00  0.85           S  
ATOM   2443  H   CYS A 153     -26.760  -5.264   6.125  1.00  0.85           H  
ATOM   2444  HA  CYS A 153     -29.583  -5.763   6.099  1.00  0.85           H  
ATOM   2445 1HB  CYS A 153     -29.544  -4.822   8.322  1.00  0.85           H  
ATOM   2446 2HB  CYS A 153     -28.150  -5.870   8.105  1.00  0.85           H  
ATOM   2447  HG  CYS A 153     -26.410  -4.171   7.782  1.00  0.85           H  
ATOM   2448  N   VAL A 154     -28.741  -2.781   5.111  1.00  0.89           N  
ATOM   2449  CA  VAL A 154     -29.327  -1.550   4.588  1.00  0.89           C  
ATOM   2450  C   VAL A 154     -30.065  -1.842   3.296  1.00  0.89           C  
ATOM   2451  O   VAL A 154     -30.796  -0.996   2.787  1.00  0.89           O  
ATOM   2452  CB  VAL A 154     -28.306  -0.444   4.261  1.00  0.89           C  
ATOM   2453  CG1 VAL A 154     -27.586  -0.701   2.986  1.00  0.89           C  
ATOM   2454  CG2 VAL A 154     -29.055   0.844   4.118  1.00  0.89           C  
ATOM   2455  H   VAL A 154     -27.774  -3.012   4.890  1.00  0.89           H  
ATOM   2456  HA  VAL A 154     -30.036  -1.161   5.319  1.00  0.89           H  
ATOM   2457  HB  VAL A 154     -27.570  -0.386   5.063  1.00  0.89           H  
ATOM   2458 1HG1 VAL A 154     -26.889   0.102   2.792  1.00  0.89           H  
ATOM   2459 2HG1 VAL A 154     -27.069  -1.595   3.038  1.00  0.89           H  
ATOM   2460 3HG1 VAL A 154     -28.307  -0.751   2.174  1.00  0.89           H  
ATOM   2461 1HG2 VAL A 154     -28.373   1.655   3.899  1.00  0.89           H  
ATOM   2462 2HG2 VAL A 154     -29.774   0.749   3.312  1.00  0.89           H  
ATOM   2463 3HG2 VAL A 154     -29.567   1.034   5.020  1.00  0.89           H  
ATOM   2464  N   SER A 155     -29.802  -3.002   2.706  1.00  0.97           N  
ATOM   2465  CA  SER A 155     -30.374  -3.314   1.421  1.00  0.97           C  
ATOM   2466  C   SER A 155     -31.746  -3.911   1.550  1.00  0.97           C  
ATOM   2467  O   SER A 155     -31.985  -4.775   2.391  1.00  0.97           O  
ATOM   2468  CB  SER A 155     -29.498  -4.282   0.665  1.00  0.97           C  
ATOM   2469  OG  SER A 155     -30.133  -4.669  -0.519  1.00  0.97           O  
ATOM   2470  H   SER A 155     -29.224  -3.705   3.159  1.00  0.97           H  
ATOM   2471  HA  SER A 155     -30.451  -2.388   0.851  1.00  0.97           H  
ATOM   2472 1HB  SER A 155     -28.554  -3.800   0.431  1.00  0.97           H  
ATOM   2473 2HB  SER A 155     -29.285  -5.154   1.271  1.00  0.97           H  
ATOM   2474  HG  SER A 155     -30.437  -3.827  -0.925  1.00  0.97           H  
ATOM   2475  N   GLN A 156     -32.626  -3.573   0.624  1.00  1.08           N  
ATOM   2476  CA  GLN A 156     -33.962  -4.162   0.668  1.00  1.08           C  
ATOM   2477  C   GLN A 156     -33.967  -5.570   0.087  1.00  1.08           C  
ATOM   2478  O   GLN A 156     -34.998  -6.242   0.071  1.00  1.08           O  
ATOM   2479  CB  GLN A 156     -35.001  -3.279  -0.015  1.00  1.08           C  
ATOM   2480  CG  GLN A 156     -35.270  -1.960   0.712  1.00  1.08           C  
ATOM   2481  CD  GLN A 156     -36.323  -1.116   0.010  1.00  1.08           C  
ATOM   2482  OE1 GLN A 156     -36.451  -1.149  -1.217  1.00  1.08           O  
ATOM   2483  NE2 GLN A 156     -37.102  -0.365   0.783  1.00  1.08           N  
ATOM   2484  H   GLN A 156     -32.348  -2.898  -0.100  1.00  1.08           H  
ATOM   2485  HA  GLN A 156     -34.257  -4.244   1.714  1.00  1.08           H  
ATOM   2486 1HB  GLN A 156     -34.661  -3.044  -1.026  1.00  1.08           H  
ATOM   2487 2HB  GLN A 156     -35.941  -3.822  -0.100  1.00  1.08           H  
ATOM   2488 1HG  GLN A 156     -35.622  -2.182   1.720  1.00  1.08           H  
ATOM   2489 2HG  GLN A 156     -34.340  -1.387   0.760  1.00  1.08           H  
ATOM   2490 1HE2 GLN A 156     -37.823   0.196   0.371  1.00  1.08           H  
ATOM   2491 2HE2 GLN A 156     -36.985  -0.371   1.776  1.00  1.08           H  
ATOM   2492  N   TRP A 157     -32.808  -6.017  -0.393  1.00  1.19           N  
ATOM   2493  CA  TRP A 157     -32.660  -7.363  -0.895  1.00  1.19           C  
ATOM   2494  C   TRP A 157     -32.095  -8.271   0.201  1.00  1.19           C  
ATOM   2495  O   TRP A 157     -31.996  -9.487   0.015  1.00  1.19           O  
ATOM   2496  CB  TRP A 157     -31.737  -7.378  -2.100  1.00  1.19           C  
ATOM   2497  CG  TRP A 157     -32.271  -6.647  -3.264  1.00  1.19           C  
ATOM   2498  CD1 TRP A 157     -31.875  -5.425  -3.706  1.00  1.19           C  
ATOM   2499  CD2 TRP A 157     -33.325  -7.075  -4.151  1.00  1.19           C  
ATOM   2500  NE1 TRP A 157     -32.605  -5.066  -4.811  1.00  1.19           N  
ATOM   2501  CE2 TRP A 157     -33.496  -6.065  -5.096  1.00  1.19           C  
ATOM   2502  CE3 TRP A 157     -34.127  -8.218  -4.217  1.00  1.19           C  
ATOM   2503  CZ2 TRP A 157     -34.436  -6.161  -6.108  1.00  1.19           C  
ATOM   2504  CZ3 TRP A 157     -35.068  -8.316  -5.231  1.00  1.19           C  
ATOM   2505  CH2 TRP A 157     -35.217  -7.313  -6.153  1.00  1.19           C  
ATOM   2506  H   TRP A 157     -31.986  -5.421  -0.384  1.00  1.19           H  
ATOM   2507  HA  TRP A 157     -33.638  -7.740  -1.190  1.00  1.19           H  
ATOM   2508 1HB  TRP A 157     -30.813  -6.895  -1.818  1.00  1.19           H  
ATOM   2509 2HB  TRP A 157     -31.511  -8.402  -2.390  1.00  1.19           H  
ATOM   2510  HD1 TRP A 157     -31.091  -4.821  -3.248  1.00  1.19           H  
ATOM   2511  HE1 TRP A 157     -32.501  -4.201  -5.326  1.00  1.19           H  
ATOM   2512  HE3 TRP A 157     -34.011  -9.018  -3.486  1.00  1.19           H  
ATOM   2513  HZ2 TRP A 157     -34.571  -5.373  -6.849  1.00  1.19           H  
ATOM   2514  HZ3 TRP A 157     -35.687  -9.212  -5.276  1.00  1.19           H  
ATOM   2515  HH2 TRP A 157     -35.967  -7.422  -6.936  1.00  1.19           H  
ATOM   2516  N   GLY A 158     -31.686  -7.688   1.338  1.00  1.28           N  
ATOM   2517  CA  GLY A 158     -31.139  -8.495   2.418  1.00  1.28           C  
ATOM   2518  C   GLY A 158     -32.315  -8.973   3.244  1.00  1.28           C  
ATOM   2519  O   GLY A 158     -33.295  -8.247   3.388  1.00  1.28           O  
ATOM   2520  H   GLY A 158     -31.790  -6.685   1.490  1.00  1.28           H  
ATOM   2521 1HA  GLY A 158     -30.577  -9.339   2.020  1.00  1.28           H  
ATOM   2522 2HA  GLY A 158     -30.465  -7.891   3.028  1.00  1.28           H  
ATOM   2523  N   HIS A 159     -32.243 -10.171   3.817  1.00  1.32           N  
ATOM   2524  CA  HIS A 159     -33.378 -10.599   4.632  1.00  1.32           C  
ATOM   2525  C   HIS A 159     -33.528  -9.763   5.902  1.00  1.32           C  
ATOM   2526  O   HIS A 159     -34.636  -9.457   6.344  1.00  1.32           O  
ATOM   2527  CB  HIS A 159     -33.197 -12.069   5.016  1.00  1.32           C  
ATOM   2528  CG  HIS A 159     -32.035 -12.292   5.949  1.00  1.32           C  
ATOM   2529  ND1 HIS A 159     -30.722 -12.279   5.515  1.00  1.32           N  
ATOM   2530  CD2 HIS A 159     -31.987 -12.541   7.282  1.00  1.32           C  
ATOM   2531  CE1 HIS A 159     -29.919 -12.505   6.544  1.00  1.32           C  
ATOM   2532  NE2 HIS A 159     -30.660 -12.670   7.625  1.00  1.32           N  
ATOM   2533  H   HIS A 159     -31.438 -10.767   3.681  1.00  1.32           H  
ATOM   2534  HA  HIS A 159     -34.297 -10.501   4.054  1.00  1.32           H  
ATOM   2535 1HB  HIS A 159     -34.103 -12.433   5.501  1.00  1.32           H  
ATOM   2536 2HB  HIS A 159     -33.040 -12.666   4.119  1.00  1.32           H  
ATOM   2537  HD2 HIS A 159     -32.841 -12.624   7.955  1.00  1.32           H  
ATOM   2538  HE1 HIS A 159     -28.830 -12.549   6.504  1.00  1.32           H  
ATOM   2539  HE2 HIS A 159     -30.315 -12.860   8.555  1.00  1.32           H  
ATOM   2540  N   ASP A 160     -32.405  -9.282   6.429  1.00  1.29           N  
ATOM   2541  CA  ASP A 160     -32.434  -8.494   7.652  1.00  1.29           C  
ATOM   2542  C   ASP A 160     -32.522  -7.018   7.324  1.00  1.29           C  
ATOM   2543  O   ASP A 160     -31.614  -6.259   7.652  1.00  1.29           O  
ATOM   2544  CB  ASP A 160     -31.169  -8.749   8.489  1.00  1.29           C  
ATOM   2545  CG  ASP A 160     -31.248  -8.166   9.926  1.00  1.29           C  
ATOM   2546  OD1 ASP A 160     -32.338  -7.975  10.398  1.00  1.29           O  
ATOM   2547  OD2 ASP A 160     -30.216  -7.880  10.524  1.00  1.29           O  
ATOM   2548  H   ASP A 160     -31.523  -9.519   5.999  1.00  1.29           H  
ATOM   2549  HA  ASP A 160     -33.312  -8.775   8.233  1.00  1.29           H  
ATOM   2550 1HB  ASP A 160     -30.991  -9.821   8.556  1.00  1.29           H  
ATOM   2551 2HB  ASP A 160     -30.308  -8.308   7.981  1.00  1.29           H  
ATOM   2552  N   PHE A 161     -33.603  -6.589   6.692  1.00  1.21           N  
ATOM   2553  CA  PHE A 161     -33.661  -5.171   6.339  1.00  1.21           C  
ATOM   2554  C   PHE A 161     -33.992  -4.285   7.521  1.00  1.21           C  
ATOM   2555  O   PHE A 161     -35.000  -4.475   8.207  1.00  1.21           O  
ATOM   2556  CB  PHE A 161     -34.614  -4.873   5.183  1.00  1.21           C  
ATOM   2557  CG  PHE A 161     -34.709  -3.372   4.917  1.00  1.21           C  
ATOM   2558  CD1 PHE A 161     -33.654  -2.658   4.368  1.00  1.21           C  
ATOM   2559  CD2 PHE A 161     -35.872  -2.681   5.233  1.00  1.21           C  
ATOM   2560  CE1 PHE A 161     -33.759  -1.292   4.157  1.00  1.21           C  
ATOM   2561  CE2 PHE A 161     -35.974  -1.324   5.016  1.00  1.21           C  
ATOM   2562  CZ  PHE A 161     -34.915  -0.631   4.481  1.00  1.21           C  
ATOM   2563  H   PHE A 161     -34.329  -7.267   6.457  1.00  1.21           H  
ATOM   2564  HA  PHE A 161     -32.669  -4.881   5.988  1.00  1.21           H  
ATOM   2565 1HB  PHE A 161     -34.254  -5.367   4.272  1.00  1.21           H  
ATOM   2566 2HB  PHE A 161     -35.606  -5.255   5.407  1.00  1.21           H  
ATOM   2567  HD1 PHE A 161     -32.731  -3.180   4.125  1.00  1.21           H  
ATOM   2568  HD2 PHE A 161     -36.713  -3.227   5.665  1.00  1.21           H  
ATOM   2569  HE1 PHE A 161     -32.928  -0.739   3.740  1.00  1.21           H  
ATOM   2570  HE2 PHE A 161     -36.890  -0.802   5.271  1.00  1.21           H  
ATOM   2571  HZ  PHE A 161     -34.991   0.437   4.316  1.00  1.21           H  
ATOM   2572  N   ARG A 162     -33.145  -3.284   7.721  1.00  1.10           N  
ATOM   2573  CA  ARG A 162     -33.295  -2.340   8.813  1.00  1.10           C  
ATOM   2574  C   ARG A 162     -33.453  -0.894   8.339  1.00  1.10           C  
ATOM   2575  O   ARG A 162     -32.529  -0.279   7.789  1.00  1.10           O  
ATOM   2576  CB  ARG A 162     -32.085  -2.460   9.717  1.00  1.10           C  
ATOM   2577  CG  ARG A 162     -31.952  -3.797  10.445  1.00  1.10           C  
ATOM   2578  CD  ARG A 162     -30.657  -3.925  11.166  1.00  1.10           C  
ATOM   2579  NE  ARG A 162     -30.525  -5.229  11.776  1.00  1.10           N  
ATOM   2580  CZ  ARG A 162     -30.796  -5.540  13.046  1.00  1.10           C  
ATOM   2581  NH1 ARG A 162     -31.174  -4.626  13.925  1.00  1.10           N  
ATOM   2582  NH2 ARG A 162     -30.659  -6.798  13.379  1.00  1.10           N  
ATOM   2583  H   ARG A 162     -32.331  -3.224   7.105  1.00  1.10           H  
ATOM   2584  HA  ARG A 162     -34.184  -2.616   9.380  1.00  1.10           H  
ATOM   2585 1HB  ARG A 162     -31.202  -2.362   9.097  1.00  1.10           H  
ATOM   2586 2HB  ARG A 162     -32.076  -1.656  10.450  1.00  1.10           H  
ATOM   2587 1HG  ARG A 162     -32.762  -3.908  11.165  1.00  1.10           H  
ATOM   2588 2HG  ARG A 162     -32.002  -4.616   9.722  1.00  1.10           H  
ATOM   2589 1HD  ARG A 162     -29.836  -3.794  10.472  1.00  1.10           H  
ATOM   2590 2HD  ARG A 162     -30.590  -3.174  11.949  1.00  1.10           H  
ATOM   2591  HE  ARG A 162     -30.265  -6.034  11.176  1.00  1.10           H  
ATOM   2592 1HH1 ARG A 162     -31.271  -3.663  13.643  1.00  1.10           H  
ATOM   2593 2HH1 ARG A 162     -31.365  -4.894  14.881  1.00  1.10           H  
ATOM   2594 1HH2 ARG A 162     -30.370  -7.453  12.627  1.00  1.10           H  
ATOM   2595 2HH2 ARG A 162     -30.843  -7.112  14.315  1.00  1.10           H  
ATOM   2596  N   GLN A 163     -34.604  -0.312   8.661  1.00  1.01           N  
ATOM   2597  CA  GLN A 163     -34.911   1.057   8.256  1.00  1.01           C  
ATOM   2598  C   GLN A 163     -33.918   2.043   8.853  1.00  1.01           C  
ATOM   2599  O   GLN A 163     -33.550   3.030   8.214  1.00  1.01           O  
ATOM   2600  CB  GLN A 163     -36.334   1.425   8.668  1.00  1.01           C  
ATOM   2601  CG  GLN A 163     -37.405   0.697   7.876  1.00  1.01           C  
ATOM   2602  CD  GLN A 163     -38.810   1.021   8.351  1.00  1.01           C  
ATOM   2603  OE1 GLN A 163     -39.022   1.375   9.514  1.00  1.01           O  
ATOM   2604  NE2 GLN A 163     -39.782   0.903   7.451  1.00  1.01           N  
ATOM   2605  H   GLN A 163     -35.308  -0.856   9.141  1.00  1.01           H  
ATOM   2606  HA  GLN A 163     -34.839   1.119   7.170  1.00  1.01           H  
ATOM   2607 1HB  GLN A 163     -36.477   1.200   9.726  1.00  1.01           H  
ATOM   2608 2HB  GLN A 163     -36.484   2.497   8.541  1.00  1.01           H  
ATOM   2609 1HG  GLN A 163     -37.324   0.999   6.834  1.00  1.01           H  
ATOM   2610 2HG  GLN A 163     -37.246  -0.378   7.969  1.00  1.01           H  
ATOM   2611 1HE2 GLN A 163     -40.729   1.104   7.707  1.00  1.01           H  
ATOM   2612 2HE2 GLN A 163     -39.568   0.615   6.518  1.00  1.01           H  
ATOM   2613  N   ASP A 164     -33.449   1.759  10.065  1.00  0.95           N  
ATOM   2614  CA  ASP A 164     -32.490   2.641  10.712  1.00  0.95           C  
ATOM   2615  C   ASP A 164     -31.203   2.749   9.896  1.00  0.95           C  
ATOM   2616  O   ASP A 164     -30.500   3.746   9.980  1.00  0.95           O  
ATOM   2617  CB  ASP A 164     -32.236   2.214  12.148  1.00  0.95           C  
ATOM   2618  CG  ASP A 164     -33.436   2.531  13.067  1.00  0.95           C  
ATOM   2619  OD1 ASP A 164     -34.313   3.310  12.685  1.00  0.95           O  
ATOM   2620  OD2 ASP A 164     -33.483   1.958  14.121  1.00  0.95           O  
ATOM   2621  H   ASP A 164     -33.772   0.929  10.538  1.00  0.95           H  
ATOM   2622  HA  ASP A 164     -32.921   3.631  10.761  1.00  0.95           H  
ATOM   2623 1HB  ASP A 164     -32.013   1.148  12.188  1.00  0.95           H  
ATOM   2624 2HB  ASP A 164     -31.370   2.750  12.530  1.00  0.95           H  
ATOM   2625  N   TYR A 165     -30.842   1.726   9.116  1.00  0.91           N  
ATOM   2626  CA  TYR A 165     -29.651   1.912   8.309  1.00  0.91           C  
ATOM   2627  C   TYR A 165     -29.959   2.723   7.076  1.00  0.91           C  
ATOM   2628  O   TYR A 165     -29.135   3.513   6.628  1.00  0.91           O  
ATOM   2629  CB  TYR A 165     -28.969   0.623   7.963  1.00  0.91           C  
ATOM   2630  CG  TYR A 165     -28.109   0.185   9.015  1.00  0.91           C  
ATOM   2631  CD1 TYR A 165     -28.424  -0.860   9.793  1.00  0.91           C  
ATOM   2632  CD2 TYR A 165     -26.935   0.863   9.189  1.00  0.91           C  
ATOM   2633  CE1 TYR A 165     -27.554  -1.261  10.745  1.00  0.91           C  
ATOM   2634  CE2 TYR A 165     -26.074   0.477  10.142  1.00  0.91           C  
ATOM   2635  CZ  TYR A 165     -26.380  -0.590  10.913  1.00  0.91           C  
ATOM   2636  OH  TYR A 165     -25.538  -0.999  11.853  1.00  0.91           O  
ATOM   2637  H   TYR A 165     -31.413   0.893   9.002  1.00  0.91           H  
ATOM   2638  HA  TYR A 165     -28.936   2.468   8.899  1.00  0.91           H  
ATOM   2639 1HB  TYR A 165     -29.711  -0.157   7.761  1.00  0.91           H  
ATOM   2640 2HB  TYR A 165     -28.368   0.757   7.074  1.00  0.91           H  
ATOM   2641  HD1 TYR A 165     -29.349  -1.383   9.647  1.00  0.91           H  
ATOM   2642  HD2 TYR A 165     -26.702   1.707   8.550  1.00  0.91           H  
ATOM   2643  HE1 TYR A 165     -27.789  -2.111  11.366  1.00  0.91           H  
ATOM   2644  HE2 TYR A 165     -25.140   1.008  10.278  1.00  0.91           H  
ATOM   2645  HH  TYR A 165     -25.952  -1.707  12.349  1.00  0.91           H  
ATOM   2646  N   LYS A 166     -31.172   2.589   6.547  1.00  0.90           N  
ATOM   2647  CA  LYS A 166     -31.550   3.372   5.371  1.00  0.90           C  
ATOM   2648  C   LYS A 166     -31.384   4.855   5.713  1.00  0.90           C  
ATOM   2649  O   LYS A 166     -30.825   5.642   4.945  1.00  0.90           O  
ATOM   2650  CB  LYS A 166     -32.993   3.078   4.956  1.00  0.90           C  
ATOM   2651  CG  LYS A 166     -33.448   3.805   3.699  1.00  0.90           C  
ATOM   2652  CD  LYS A 166     -34.911   3.492   3.359  1.00  0.90           C  
ATOM   2653  CE  LYS A 166     -35.422   4.374   2.211  1.00  0.90           C  
ATOM   2654  NZ  LYS A 166     -34.953   3.907   0.875  1.00  0.90           N  
ATOM   2655  H   LYS A 166     -31.818   1.910   6.957  1.00  0.90           H  
ATOM   2656  HA  LYS A 166     -30.882   3.134   4.544  1.00  0.90           H  
ATOM   2657 1HB  LYS A 166     -33.108   2.007   4.797  1.00  0.90           H  
ATOM   2658 2HB  LYS A 166     -33.668   3.362   5.757  1.00  0.90           H  
ATOM   2659 1HG  LYS A 166     -33.336   4.881   3.846  1.00  0.90           H  
ATOM   2660 2HG  LYS A 166     -32.814   3.506   2.872  1.00  0.90           H  
ATOM   2661 1HD  LYS A 166     -34.990   2.451   3.053  1.00  0.90           H  
ATOM   2662 2HD  LYS A 166     -35.534   3.648   4.239  1.00  0.90           H  
ATOM   2663 1HE  LYS A 166     -36.511   4.388   2.221  1.00  0.90           H  
ATOM   2664 2HE  LYS A 166     -35.055   5.387   2.372  1.00  0.90           H  
ATOM   2665 1HZ  LYS A 166     -35.302   4.524   0.160  1.00  0.90           H  
ATOM   2666 2HZ  LYS A 166     -33.933   3.875   0.821  1.00  0.90           H  
ATOM   2667 3HZ  LYS A 166     -35.302   2.978   0.713  1.00  0.90           H  
ATOM   2668  N   ARG A 167     -31.802   5.191   6.937  1.00  0.90           N  
ATOM   2669  CA  ARG A 167     -31.777   6.534   7.511  1.00  0.90           C  
ATOM   2670  C   ARG A 167     -30.362   7.097   7.705  1.00  0.90           C  
ATOM   2671  O   ARG A 167     -30.190   8.300   7.906  1.00  0.90           O  
ATOM   2672  CB  ARG A 167     -32.527   6.520   8.833  1.00  0.90           C  
ATOM   2673  CG  ARG A 167     -34.030   6.299   8.690  1.00  0.90           C  
ATOM   2674  CD  ARG A 167     -34.732   6.136  10.004  1.00  0.90           C  
ATOM   2675  NE  ARG A 167     -34.852   7.370  10.751  1.00  0.90           N  
ATOM   2676  CZ  ARG A 167     -35.106   7.433  12.074  1.00  0.90           C  
ATOM   2677  NH1 ARG A 167     -35.215   6.326  12.805  1.00  0.90           N  
ATOM   2678  NH2 ARG A 167     -35.245   8.614  12.661  1.00  0.90           N  
ATOM   2679  H   ARG A 167     -32.231   4.448   7.494  1.00  0.90           H  
ATOM   2680  HA  ARG A 167     -32.310   7.196   6.829  1.00  0.90           H  
ATOM   2681 1HB  ARG A 167     -32.153   5.691   9.422  1.00  0.90           H  
ATOM   2682 2HB  ARG A 167     -32.342   7.417   9.398  1.00  0.90           H  
ATOM   2683 1HG  ARG A 167     -34.464   7.158   8.181  1.00  0.90           H  
ATOM   2684 2HG  ARG A 167     -34.207   5.408   8.096  1.00  0.90           H  
ATOM   2685 1HD  ARG A 167     -35.733   5.746   9.829  1.00  0.90           H  
ATOM   2686 2HD  ARG A 167     -34.186   5.435  10.621  1.00  0.90           H  
ATOM   2687  HE  ARG A 167     -34.777   8.240  10.242  1.00  0.90           H  
ATOM   2688 1HH1 ARG A 167     -35.081   5.376  12.406  1.00  0.90           H  
ATOM   2689 2HH1 ARG A 167     -35.402   6.397  13.792  1.00  0.90           H  
ATOM   2690 1HH2 ARG A 167     -35.174   9.466  12.124  1.00  0.90           H  
ATOM   2691 2HH2 ARG A 167     -35.428   8.666  13.654  1.00  0.90           H  
ATOM   2692  N   MET A 168     -29.328   6.250   7.615  1.00  0.90           N  
ATOM   2693  CA  MET A 168     -27.946   6.695   7.757  1.00  0.90           C  
ATOM   2694  C   MET A 168     -27.547   7.585   6.601  1.00  0.90           C  
ATOM   2695  O   MET A 168     -26.543   8.301   6.676  1.00  0.90           O  
ATOM   2696  CB  MET A 168     -26.977   5.539   7.898  1.00  0.90           C  
ATOM   2697  CG  MET A 168     -27.155   4.813   9.144  1.00  0.90           C  
ATOM   2698  SD  MET A 168     -26.883   5.809  10.560  1.00  0.90           S  
ATOM   2699  CE  MET A 168     -27.618   4.694  11.643  1.00  0.90           C  
ATOM   2700  H   MET A 168     -29.486   5.267   7.412  1.00  0.90           H  
ATOM   2701  HA  MET A 168     -27.876   7.292   8.665  1.00  0.90           H  
ATOM   2702 1HB  MET A 168     -27.104   4.844   7.073  1.00  0.90           H  
ATOM   2703 2HB  MET A 168     -25.954   5.911   7.862  1.00  0.90           H  
ATOM   2704 1HG  MET A 168     -28.174   4.479   9.183  1.00  0.90           H  
ATOM   2705 2HG  MET A 168     -26.496   3.952   9.186  1.00  0.90           H  
ATOM   2706 1HE  MET A 168     -27.587   5.072  12.624  1.00  0.90           H  
ATOM   2707 2HE  MET A 168     -28.644   4.534  11.359  1.00  0.90           H  
ATOM   2708 3HE  MET A 168     -27.096   3.762  11.585  1.00  0.90           H  
ATOM   2709  N   ASN A 169     -28.354   7.595   5.534  1.00  0.89           N  
ATOM   2710  CA  ASN A 169     -28.070   8.455   4.403  1.00  0.89           C  
ATOM   2711  C   ASN A 169     -28.023   9.906   4.897  1.00  0.89           C  
ATOM   2712  O   ASN A 169     -27.324  10.736   4.321  1.00  0.89           O  
ATOM   2713  CB  ASN A 169     -29.141   8.310   3.339  1.00  0.89           C  
ATOM   2714  CG  ASN A 169     -30.483   8.934   3.730  1.00  0.89           C  
ATOM   2715  OD1 ASN A 169     -31.098   8.649   4.766  1.00  0.89           O  
ATOM   2716  ND2 ASN A 169     -30.951   9.800   2.865  1.00  0.89           N  
ATOM   2717  H   ASN A 169     -29.173   6.981   5.492  1.00  0.89           H  
ATOM   2718  HA  ASN A 169     -27.095   8.195   3.985  1.00  0.89           H  
ATOM   2719 1HB  ASN A 169     -28.797   8.757   2.410  1.00  0.89           H  
ATOM   2720 2HB  ASN A 169     -29.303   7.251   3.153  1.00  0.89           H  
ATOM   2721 1HD2 ASN A 169     -31.822  10.259   3.036  1.00  0.89           H  
ATOM   2722 2HD2 ASN A 169     -30.429   9.988   2.037  1.00  0.89           H  
ATOM   2723  N   MET A 170     -28.723  10.201   6.003  1.00  0.87           N  
ATOM   2724  CA  MET A 170     -28.746  11.532   6.575  1.00  0.87           C  
ATOM   2725  C   MET A 170     -27.365  11.927   7.107  1.00  0.87           C  
ATOM   2726  O   MET A 170     -27.031  13.110   7.156  1.00  0.87           O  
ATOM   2727  CB  MET A 170     -29.797  11.601   7.675  1.00  0.87           C  
ATOM   2728  CG  MET A 170     -31.231  11.534   7.163  1.00  0.87           C  
ATOM   2729  SD  MET A 170     -32.458  11.839   8.455  1.00  0.87           S  
ATOM   2730  CE  MET A 170     -32.449  10.260   9.288  1.00  0.87           C  
ATOM   2731  H   MET A 170     -29.268   9.473   6.470  1.00  0.87           H  
ATOM   2732  HA  MET A 170     -29.024  12.234   5.792  1.00  0.87           H  
ATOM   2733 1HB  MET A 170     -29.647  10.774   8.369  1.00  0.87           H  
ATOM   2734 2HB  MET A 170     -29.680  12.526   8.235  1.00  0.87           H  
ATOM   2735 1HG  MET A 170     -31.369  12.262   6.363  1.00  0.87           H  
ATOM   2736 2HG  MET A 170     -31.406  10.536   6.750  1.00  0.87           H  
ATOM   2737 1HE  MET A 170     -33.151  10.275  10.121  1.00  0.87           H  
ATOM   2738 2HE  MET A 170     -32.739   9.496   8.575  1.00  0.87           H  
ATOM   2739 3HE  MET A 170     -31.444  10.045   9.660  1.00  0.87           H  
ATOM   2740  N   LEU A 171     -26.549  10.953   7.540  1.00  0.85           N  
ATOM   2741  CA  LEU A 171     -25.211  11.284   8.021  1.00  0.85           C  
ATOM   2742  C   LEU A 171     -24.388  11.701   6.827  1.00  0.85           C  
ATOM   2743  O   LEU A 171     -23.605  12.641   6.883  1.00  0.85           O  
ATOM   2744  CB  LEU A 171     -24.512  10.078   8.657  1.00  0.85           C  
ATOM   2745  CG  LEU A 171     -25.047   9.543   9.969  1.00  0.85           C  
ATOM   2746  CD1 LEU A 171     -24.313   8.252  10.274  1.00  0.85           C  
ATOM   2747  CD2 LEU A 171     -24.812  10.570  11.067  1.00  0.85           C  
ATOM   2748  H   LEU A 171     -26.822   9.978   7.471  1.00  0.85           H  
ATOM   2749  HA  LEU A 171     -25.268  12.109   8.730  1.00  0.85           H  
ATOM   2750 1HB  LEU A 171     -24.536   9.257   7.945  1.00  0.85           H  
ATOM   2751 2HB  LEU A 171     -23.467  10.342   8.822  1.00  0.85           H  
ATOM   2752  HG  LEU A 171     -26.115   9.325   9.880  1.00  0.85           H  
ATOM   2753 1HD1 LEU A 171     -24.657   7.835  11.198  1.00  0.85           H  
ATOM   2754 2HD1 LEU A 171     -24.487   7.538   9.469  1.00  0.85           H  
ATOM   2755 3HD1 LEU A 171     -23.261   8.455  10.347  1.00  0.85           H  
ATOM   2756 1HD2 LEU A 171     -25.178  10.186  12.016  1.00  0.85           H  
ATOM   2757 2HD2 LEU A 171     -23.747  10.771  11.147  1.00  0.85           H  
ATOM   2758 3HD2 LEU A 171     -25.339  11.491  10.820  1.00  0.85           H  
ATOM   2759  N   ARG A 172     -24.609  11.012   5.714  1.00  0.82           N  
ATOM   2760  CA  ARG A 172     -23.868  11.295   4.491  1.00  0.82           C  
ATOM   2761  C   ARG A 172     -24.289  12.650   3.911  1.00  0.82           C  
ATOM   2762  O   ARG A 172     -23.458  13.422   3.432  1.00  0.82           O  
ATOM   2763  CB  ARG A 172     -24.095  10.169   3.494  1.00  0.82           C  
ATOM   2764  CG  ARG A 172     -23.428  10.307   2.159  1.00  0.82           C  
ATOM   2765  CD  ARG A 172     -21.973  10.366   2.239  1.00  0.82           C  
ATOM   2766  NE  ARG A 172     -21.383  10.355   0.926  1.00  0.82           N  
ATOM   2767  CZ  ARG A 172     -20.154  10.832   0.646  1.00  0.82           C  
ATOM   2768  NH1 ARG A 172     -19.410  11.363   1.594  1.00  0.82           N  
ATOM   2769  NH2 ARG A 172     -19.687  10.767  -0.571  1.00  0.82           N  
ATOM   2770  H   ARG A 172     -25.288  10.247   5.746  1.00  0.82           H  
ATOM   2771  HA  ARG A 172     -22.805  11.336   4.730  1.00  0.82           H  
ATOM   2772 1HB  ARG A 172     -23.765   9.227   3.927  1.00  0.82           H  
ATOM   2773 2HB  ARG A 172     -25.156  10.069   3.294  1.00  0.82           H  
ATOM   2774 1HG  ARG A 172     -23.670   9.433   1.573  1.00  0.82           H  
ATOM   2775 2HG  ARG A 172     -23.795  11.199   1.654  1.00  0.82           H  
ATOM   2776 1HD  ARG A 172     -21.658  11.273   2.755  1.00  0.82           H  
ATOM   2777 2HD  ARG A 172     -21.614   9.504   2.763  1.00  0.82           H  
ATOM   2778  HE  ARG A 172     -21.934   9.911   0.166  1.00  0.82           H  
ATOM   2779 1HH1 ARG A 172     -19.749  11.413   2.547  1.00  0.82           H  
ATOM   2780 2HH1 ARG A 172     -18.485  11.706   1.374  1.00  0.82           H  
ATOM   2781 1HH2 ARG A 172     -20.237  10.348  -1.302  1.00  0.82           H  
ATOM   2782 2HH2 ARG A 172     -18.760  11.099  -0.770  1.00  0.82           H  
ATOM   2783  N   GLN A 173     -25.590  12.936   3.948  1.00  0.79           N  
ATOM   2784  CA  GLN A 173     -26.110  14.210   3.459  1.00  0.79           C  
ATOM   2785  C   GLN A 173     -25.682  15.385   4.342  1.00  0.79           C  
ATOM   2786  O   GLN A 173     -25.353  16.462   3.842  1.00  0.79           O  
ATOM   2787  CB  GLN A 173     -27.641  14.180   3.403  1.00  0.79           C  
ATOM   2788  CG  GLN A 173     -28.250  13.270   2.340  1.00  0.79           C  
ATOM   2789  CD  GLN A 173     -29.770  13.194   2.468  1.00  0.79           C  
ATOM   2790  OE1 GLN A 173     -30.318  13.210   3.577  1.00  0.79           O  
ATOM   2791  NE2 GLN A 173     -30.460  13.130   1.331  1.00  0.79           N  
ATOM   2792  H   GLN A 173     -26.236  12.241   4.316  1.00  0.79           H  
ATOM   2793  HA  GLN A 173     -25.719  14.378   2.457  1.00  0.79           H  
ATOM   2794 1HB  GLN A 173     -28.019  13.857   4.368  1.00  0.79           H  
ATOM   2795 2HB  GLN A 173     -28.012  15.188   3.233  1.00  0.79           H  
ATOM   2796 1HG  GLN A 173     -28.007  13.666   1.356  1.00  0.79           H  
ATOM   2797 2HG  GLN A 173     -27.841  12.269   2.446  1.00  0.79           H  
ATOM   2798 1HE2 GLN A 173     -31.460  13.092   1.350  1.00  0.79           H  
ATOM   2799 2HE2 GLN A 173     -29.977  13.128   0.456  1.00  0.79           H  
ATOM   2800  N   LYS A 174     -25.673  15.169   5.663  1.00  0.77           N  
ATOM   2801  CA  LYS A 174     -25.332  16.209   6.625  1.00  0.77           C  
ATOM   2802  C   LYS A 174     -23.832  16.415   6.766  1.00  0.77           C  
ATOM   2803  O   LYS A 174     -23.382  17.544   6.986  1.00  0.77           O  
ATOM   2804  CB  LYS A 174     -25.938  15.913   7.992  1.00  0.77           C  
ATOM   2805  CG  LYS A 174     -25.726  17.034   8.990  1.00  0.77           C  
ATOM   2806  CD  LYS A 174     -26.512  16.828  10.276  1.00  0.77           C  
ATOM   2807  CE  LYS A 174     -26.250  17.972  11.245  1.00  0.77           C  
ATOM   2808  NZ  LYS A 174     -27.077  17.880  12.464  1.00  0.77           N  
ATOM   2809  H   LYS A 174     -25.968  14.268   6.033  1.00  0.77           H  
ATOM   2810  HA  LYS A 174     -25.755  17.146   6.269  1.00  0.77           H  
ATOM   2811 1HB  LYS A 174     -27.005  15.722   7.892  1.00  0.77           H  
ATOM   2812 2HB  LYS A 174     -25.477  15.006   8.399  1.00  0.77           H  
ATOM   2813 1HG  LYS A 174     -24.673  17.108   9.216  1.00  0.77           H  
ATOM   2814 2HG  LYS A 174     -26.040  17.972   8.538  1.00  0.77           H  
ATOM   2815 1HD  LYS A 174     -27.577  16.776  10.054  1.00  0.77           H  
ATOM   2816 2HD  LYS A 174     -26.205  15.890  10.742  1.00  0.77           H  
ATOM   2817 1HE  LYS A 174     -25.203  17.940  11.538  1.00  0.77           H  
ATOM   2818 2HE  LYS A 174     -26.449  18.924  10.755  1.00  0.77           H  
ATOM   2819 1HZ  LYS A 174     -26.828  18.662  13.080  1.00  0.77           H  
ATOM   2820 2HZ  LYS A 174     -28.052  17.928  12.229  1.00  0.77           H  
ATOM   2821 3HZ  LYS A 174     -26.884  17.016  12.934  1.00  0.77           H  
ATOM   2822  N   PHE A 175     -23.053  15.344   6.626  1.00  0.74           N  
ATOM   2823  CA  PHE A 175     -21.617  15.430   6.786  1.00  0.74           C  
ATOM   2824  C   PHE A 175     -20.892  14.928   5.527  1.00  0.74           C  
ATOM   2825  O   PHE A 175     -20.120  13.976   5.614  1.00  0.74           O  
ATOM   2826  CB  PHE A 175     -21.181  14.523   7.939  1.00  0.74           C  
ATOM   2827  CG  PHE A 175     -21.868  14.789   9.237  1.00  0.74           C  
ATOM   2828  CD1 PHE A 175     -22.493  13.761   9.936  1.00  0.74           C  
ATOM   2829  CD2 PHE A 175     -21.938  16.050   9.739  1.00  0.74           C  
ATOM   2830  CE1 PHE A 175     -23.137  14.011  11.126  1.00  0.74           C  
ATOM   2831  CE2 PHE A 175     -22.579  16.308  10.907  1.00  0.74           C  
ATOM   2832  CZ  PHE A 175     -23.178  15.286  11.615  1.00  0.74           C  
ATOM   2833  H   PHE A 175     -23.459  14.429   6.452  1.00  0.74           H  
ATOM   2834  HA  PHE A 175     -21.340  16.457   7.004  1.00  0.74           H  
ATOM   2835 1HB  PHE A 175     -21.366  13.485   7.666  1.00  0.74           H  
ATOM   2836 2HB  PHE A 175     -20.118  14.617   8.094  1.00  0.74           H  
ATOM   2837  HD1 PHE A 175     -22.467  12.748   9.532  1.00  0.74           H  
ATOM   2838  HD2 PHE A 175     -21.482  16.863   9.183  1.00  0.74           H  
ATOM   2839  HE1 PHE A 175     -23.614  13.204  11.674  1.00  0.74           H  
ATOM   2840  HE2 PHE A 175     -22.621  17.330  11.269  1.00  0.74           H  
ATOM   2841  HZ  PHE A 175     -23.692  15.494  12.555  1.00  0.74           H  
ATOM   2842  N   PRO A 176     -21.019  15.603   4.365  1.00  0.72           N  
ATOM   2843  CA  PRO A 176     -20.517  15.174   3.065  1.00  0.72           C  
ATOM   2844  C   PRO A 176     -18.997  15.103   2.980  1.00  0.72           C  
ATOM   2845  O   PRO A 176     -18.455  14.463   2.080  1.00  0.72           O  
ATOM   2846  CB  PRO A 176     -21.065  16.247   2.118  1.00  0.72           C  
ATOM   2847  CG  PRO A 176     -21.271  17.460   2.994  1.00  0.72           C  
ATOM   2848  CD  PRO A 176     -21.710  16.902   4.318  1.00  0.72           C  
ATOM   2849  HA  PRO A 176     -20.960  14.194   2.827  1.00  0.72           H  
ATOM   2850 1HB  PRO A 176     -20.352  16.423   1.300  1.00  0.72           H  
ATOM   2851 2HB  PRO A 176     -22.002  15.890   1.662  1.00  0.72           H  
ATOM   2852 1HG  PRO A 176     -20.339  18.041   3.067  1.00  0.72           H  
ATOM   2853 2HG  PRO A 176     -22.028  18.122   2.549  1.00  0.72           H  
ATOM   2854 1HD  PRO A 176     -21.403  17.574   5.124  1.00  0.72           H  
ATOM   2855 2HD  PRO A 176     -22.793  16.755   4.277  1.00  0.72           H  
ATOM   2856  N   SER A 177     -18.297  15.752   3.912  1.00  0.70           N  
ATOM   2857  CA  SER A 177     -16.841  15.744   3.880  1.00  0.70           C  
ATOM   2858  C   SER A 177     -16.280  14.508   4.578  1.00  0.70           C  
ATOM   2859  O   SER A 177     -15.069  14.281   4.573  1.00  0.70           O  
ATOM   2860  CB  SER A 177     -16.278  16.957   4.584  1.00  0.70           C  
ATOM   2861  OG  SER A 177     -16.724  18.146   4.006  1.00  0.70           O  
ATOM   2862  H   SER A 177     -18.770  16.267   4.639  1.00  0.70           H  
ATOM   2863  HA  SER A 177     -16.512  15.739   2.841  1.00  0.70           H  
ATOM   2864 1HB  SER A 177     -16.525  16.936   5.631  1.00  0.70           H  
ATOM   2865 2HB  SER A 177     -15.193  16.915   4.516  1.00  0.70           H  
ATOM   2866  HG  SER A 177     -17.523  18.383   4.512  1.00  0.70           H  
ATOM   2867  N   VAL A 178     -17.155  13.721   5.202  1.00  0.69           N  
ATOM   2868  CA  VAL A 178     -16.726  12.538   5.922  1.00  0.69           C  
ATOM   2869  C   VAL A 178     -17.042  11.297   5.089  1.00  0.69           C  
ATOM   2870  O   VAL A 178     -18.208  11.061   4.772  1.00  0.69           O  
ATOM   2871  CB  VAL A 178     -17.453  12.448   7.263  1.00  0.69           C  
ATOM   2872  CG1 VAL A 178     -17.045  11.233   8.012  1.00  0.69           C  
ATOM   2873  CG2 VAL A 178     -17.132  13.648   8.069  1.00  0.69           C  
ATOM   2874  H   VAL A 178     -18.152  13.938   5.178  1.00  0.69           H  
ATOM   2875  HA  VAL A 178     -15.667  12.644   6.121  1.00  0.69           H  
ATOM   2876  HB  VAL A 178     -18.530  12.396   7.084  1.00  0.69           H  
ATOM   2877 1HG1 VAL A 178     -17.565  11.191   8.960  1.00  0.69           H  
ATOM   2878 2HG1 VAL A 178     -17.284  10.350   7.419  1.00  0.69           H  
ATOM   2879 3HG1 VAL A 178     -15.976  11.289   8.195  1.00  0.69           H  
ATOM   2880 1HG2 VAL A 178     -17.660  13.592   9.010  1.00  0.69           H  
ATOM   2881 2HG2 VAL A 178     -16.054  13.688   8.252  1.00  0.69           H  
ATOM   2882 3HG2 VAL A 178     -17.439  14.520   7.527  1.00  0.69           H  
ATOM   2883  N   PRO A 179     -16.047  10.483   4.714  1.00  0.69           N  
ATOM   2884  CA  PRO A 179     -16.207   9.337   3.851  1.00  0.69           C  
ATOM   2885  C   PRO A 179     -17.014   8.284   4.555  1.00  0.69           C  
ATOM   2886  O   PRO A 179     -17.014   8.218   5.795  1.00  0.69           O  
ATOM   2887  CB  PRO A 179     -14.764   8.872   3.606  1.00  0.69           C  
ATOM   2888  CG  PRO A 179     -14.013   9.368   4.811  1.00  0.69           C  
ATOM   2889  CD  PRO A 179     -14.673  10.682   5.189  1.00  0.69           C  
ATOM   2890  HA  PRO A 179     -16.695   9.643   2.911  1.00  0.69           H  
ATOM   2891 1HB  PRO A 179     -14.739   7.774   3.494  1.00  0.69           H  
ATOM   2892 2HB  PRO A 179     -14.398   9.289   2.657  1.00  0.69           H  
ATOM   2893 1HG  PRO A 179     -14.079   8.630   5.600  1.00  0.69           H  
ATOM   2894 2HG  PRO A 179     -12.966   9.483   4.595  1.00  0.69           H  
ATOM   2895 1HD  PRO A 179     -14.628  10.775   6.274  1.00  0.69           H  
ATOM   2896 2HD  PRO A 179     -14.197  11.532   4.668  1.00  0.69           H  
ATOM   2897  N   VAL A 180     -17.685   7.475   3.761  1.00  0.70           N  
ATOM   2898  CA  VAL A 180     -18.449   6.362   4.274  1.00  0.70           C  
ATOM   2899  C   VAL A 180     -17.958   5.037   3.727  1.00  0.70           C  
ATOM   2900  O   VAL A 180     -17.746   4.880   2.520  1.00  0.70           O  
ATOM   2901  CB  VAL A 180     -19.940   6.537   3.969  1.00  0.70           C  
ATOM   2902  CG1 VAL A 180     -20.737   5.290   4.458  1.00  0.70           C  
ATOM   2903  CG2 VAL A 180     -20.449   7.786   4.680  1.00  0.70           C  
ATOM   2904  H   VAL A 180     -17.635   7.643   2.750  1.00  0.70           H  
ATOM   2905  HA  VAL A 180     -18.341   6.354   5.350  1.00  0.70           H  
ATOM   2906  HB  VAL A 180     -20.083   6.641   2.896  1.00  0.70           H  
ATOM   2907 1HG1 VAL A 180     -21.796   5.424   4.239  1.00  0.70           H  
ATOM   2908 2HG1 VAL A 180     -20.379   4.396   3.947  1.00  0.70           H  
ATOM   2909 3HG1 VAL A 180     -20.598   5.168   5.536  1.00  0.70           H  
ATOM   2910 1HG2 VAL A 180     -21.507   7.913   4.471  1.00  0.70           H  
ATOM   2911 2HG2 VAL A 180     -20.305   7.673   5.740  1.00  0.70           H  
ATOM   2912 3HG2 VAL A 180     -19.898   8.662   4.332  1.00  0.70           H  
ATOM   2913  N   MET A 181     -17.755   4.097   4.633  1.00  0.73           N  
ATOM   2914  CA  MET A 181     -17.339   2.773   4.234  1.00  0.73           C  
ATOM   2915  C   MET A 181     -18.437   1.802   4.614  1.00  0.73           C  
ATOM   2916  O   MET A 181     -19.083   1.971   5.652  1.00  0.73           O  
ATOM   2917  CB  MET A 181     -16.052   2.376   4.933  1.00  0.73           C  
ATOM   2918  CG  MET A 181     -14.880   3.331   4.715  1.00  0.73           C  
ATOM   2919  SD  MET A 181     -13.421   2.770   5.559  1.00  0.73           S  
ATOM   2920  CE  MET A 181     -12.825   1.436   4.482  1.00  0.73           C  
ATOM   2921  H   MET A 181     -17.902   4.324   5.617  1.00  0.73           H  
ATOM   2922  HA  MET A 181     -17.204   2.740   3.160  1.00  0.73           H  
ATOM   2923 1HB  MET A 181     -16.237   2.284   5.986  1.00  0.73           H  
ATOM   2924 2HB  MET A 181     -15.747   1.391   4.571  1.00  0.73           H  
ATOM   2925 1HG  MET A 181     -14.660   3.445   3.661  1.00  0.73           H  
ATOM   2926 2HG  MET A 181     -15.144   4.314   5.109  1.00  0.73           H  
ATOM   2927 1HE  MET A 181     -11.937   0.973   4.926  1.00  0.73           H  
ATOM   2928 2HE  MET A 181     -13.598   0.691   4.353  1.00  0.73           H  
ATOM   2929 3HE  MET A 181     -12.562   1.842   3.520  1.00  0.73           H  
ATOM   2930  N   ALA A 182     -18.623   0.780   3.807  1.00  0.81           N  
ATOM   2931  CA  ALA A 182     -19.601  -0.248   4.136  1.00  0.81           C  
ATOM   2932  C   ALA A 182     -18.994  -1.634   3.953  1.00  0.81           C  
ATOM   2933  O   ALA A 182     -18.280  -1.885   2.986  1.00  0.81           O  
ATOM   2934  CB  ALA A 182     -20.822  -0.049   3.266  1.00  0.81           C  
ATOM   2935  H   ALA A 182     -18.108   0.757   2.926  1.00  0.81           H  
ATOM   2936  HA  ALA A 182     -19.885  -0.150   5.183  1.00  0.81           H  
ATOM   2937 1HB  ALA A 182     -21.556  -0.773   3.484  1.00  0.81           H  
ATOM   2938 2HB  ALA A 182     -21.230   0.943   3.452  1.00  0.81           H  
ATOM   2939 3HB  ALA A 182     -20.539  -0.125   2.238  1.00  0.81           H  
ATOM   2940  N   LEU A 183     -19.297  -2.518   4.900  1.00  0.92           N  
ATOM   2941  CA  LEU A 183     -18.769  -3.884   4.937  1.00  0.92           C  
ATOM   2942  C   LEU A 183     -19.768  -5.017   5.040  1.00  0.92           C  
ATOM   2943  O   LEU A 183     -20.634  -5.028   5.920  1.00  0.92           O  
ATOM   2944  CB  LEU A 183     -17.849  -4.027   6.145  1.00  0.92           C  
ATOM   2945  CG  LEU A 183     -17.456  -5.402   6.535  1.00  0.92           C  
ATOM   2946  CD1 LEU A 183     -16.531  -6.031   5.468  1.00  0.92           C  
ATOM   2947  CD2 LEU A 183     -16.844  -5.306   7.904  1.00  0.92           C  
ATOM   2948  H   LEU A 183     -19.898  -2.209   5.668  1.00  0.92           H  
ATOM   2949  HA  LEU A 183     -18.190  -4.035   4.031  1.00  0.92           H  
ATOM   2950 1HB  LEU A 183     -16.923  -3.563   5.895  1.00  0.92           H  
ATOM   2951 2HB  LEU A 183     -18.295  -3.526   7.001  1.00  0.92           H  
ATOM   2952  HG  LEU A 183     -18.350  -6.017   6.600  1.00  0.92           H  
ATOM   2953 1HD1 LEU A 183     -16.281  -7.043   5.741  1.00  0.92           H  
ATOM   2954 2HD1 LEU A 183     -17.018  -6.060   4.518  1.00  0.92           H  
ATOM   2955 3HD1 LEU A 183     -15.625  -5.437   5.385  1.00  0.92           H  
ATOM   2956 1HD2 LEU A 183     -16.605  -6.240   8.263  1.00  0.92           H  
ATOM   2957 2HD2 LEU A 183     -15.944  -4.705   7.862  1.00  0.92           H  
ATOM   2958 3HD2 LEU A 183     -17.561  -4.849   8.589  1.00  0.92           H  
ATOM   2959  N   THR A 184     -19.609  -5.993   4.158  1.00  1.08           N  
ATOM   2960  CA  THR A 184     -20.409  -7.201   4.173  1.00  1.08           C  
ATOM   2961  C   THR A 184     -19.514  -8.431   4.112  1.00  1.08           C  
ATOM   2962  O   THR A 184     -18.354  -8.342   3.705  1.00  1.08           O  
ATOM   2963  CB  THR A 184     -21.333  -7.253   2.968  1.00  1.08           C  
ATOM   2964  OG1 THR A 184     -20.539  -7.316   1.785  1.00  1.08           O  
ATOM   2965  CG2 THR A 184     -22.187  -6.076   2.907  1.00  1.08           C  
ATOM   2966  H   THR A 184     -18.883  -5.883   3.446  1.00  1.08           H  
ATOM   2967  HA  THR A 184     -20.993  -7.239   5.094  1.00  1.08           H  
ATOM   2968  HB  THR A 184     -21.958  -8.145   3.029  1.00  1.08           H  
ATOM   2969  HG1 THR A 184     -19.862  -6.619   1.828  1.00  1.08           H  
ATOM   2970 1HG2 THR A 184     -22.837  -6.142   2.043  1.00  1.08           H  
ATOM   2971 2HG2 THR A 184     -22.763  -6.041   3.803  1.00  1.08           H  
ATOM   2972 3HG2 THR A 184     -21.569  -5.197   2.832  1.00  1.08           H  
ATOM   2973  N   ALA A 185     -20.061  -9.584   4.492  1.00  1.25           N  
ATOM   2974  CA  ALA A 185     -19.343 -10.833   4.279  1.00  1.25           C  
ATOM   2975  C   ALA A 185     -19.762 -11.433   2.951  1.00  1.25           C  
ATOM   2976  O   ALA A 185     -18.989 -12.114   2.277  1.00  1.25           O  
ATOM   2977  CB  ALA A 185     -19.585 -11.808   5.407  1.00  1.25           C  
ATOM   2978  H   ALA A 185     -20.989  -9.599   4.888  1.00  1.25           H  
ATOM   2979  HA  ALA A 185     -18.300 -10.604   4.218  1.00  1.25           H  
ATOM   2980 1HB  ALA A 185     -19.017 -12.722   5.221  1.00  1.25           H  
ATOM   2981 2HB  ALA A 185     -19.258 -11.367   6.347  1.00  1.25           H  
ATOM   2982 3HB  ALA A 185     -20.645 -12.046   5.464  1.00  1.25           H  
ATOM   2983  N   THR A 186     -21.026 -11.208   2.618  1.00  1.40           N  
ATOM   2984  CA  THR A 186     -21.619 -11.695   1.395  1.00  1.40           C  
ATOM   2985  C   THR A 186     -22.532 -10.636   0.813  1.00  1.40           C  
ATOM   2986  O   THR A 186     -23.330 -10.036   1.537  1.00  1.40           O  
ATOM   2987  CB  THR A 186     -22.422 -12.984   1.643  1.00  1.40           C  
ATOM   2988  OG1 THR A 186     -21.568 -13.978   2.228  1.00  1.40           O  
ATOM   2989  CG2 THR A 186     -22.993 -13.524   0.329  1.00  1.40           C  
ATOM   2990  H   THR A 186     -21.592 -10.649   3.231  1.00  1.40           H  
ATOM   2991  HA  THR A 186     -20.835 -11.876   0.668  1.00  1.40           H  
ATOM   2992  HB  THR A 186     -23.240 -12.774   2.331  1.00  1.40           H  
ATOM   2993  HG1 THR A 186     -20.823 -14.148   1.646  1.00  1.40           H  
ATOM   2994 1HG2 THR A 186     -23.553 -14.435   0.527  1.00  1.40           H  
ATOM   2995 2HG2 THR A 186     -23.658 -12.790  -0.118  1.00  1.40           H  
ATOM   2996 3HG2 THR A 186     -22.182 -13.743  -0.360  1.00  1.40           H  
ATOM   2997  N   ALA A 187     -22.435 -10.417  -0.487  1.00  1.47           N  
ATOM   2998  CA  ALA A 187     -23.355  -9.525  -1.163  1.00  1.47           C  
ATOM   2999  C   ALA A 187     -23.324  -9.762  -2.668  1.00  1.47           C  
ATOM   3000  O   ALA A 187     -22.270  -9.686  -3.303  1.00  1.47           O  
ATOM   3001  CB  ALA A 187     -23.007  -8.073  -0.848  1.00  1.47           C  
ATOM   3002  H   ALA A 187     -21.736 -10.909  -1.021  1.00  1.47           H  
ATOM   3003  HA  ALA A 187     -24.364  -9.735  -0.808  1.00  1.47           H  
ATOM   3004 1HB  ALA A 187     -23.714  -7.414  -1.348  1.00  1.47           H  
ATOM   3005 2HB  ALA A 187     -23.056  -7.899   0.223  1.00  1.47           H  
ATOM   3006 3HB  ALA A 187     -22.011  -7.853  -1.194  1.00  1.47           H  
ATOM   3007  N   ASN A 188     -24.493 -10.019  -3.236  1.00  1.46           N  
ATOM   3008  CA  ASN A 188     -24.659 -10.174  -4.675  1.00  1.46           C  
ATOM   3009  C   ASN A 188     -24.404  -8.797  -5.243  1.00  1.46           C  
ATOM   3010  O   ASN A 188     -24.797  -7.835  -4.595  1.00  1.46           O  
ATOM   3011  CB  ASN A 188     -26.067 -10.646  -5.024  1.00  1.46           C  
ATOM   3012  CG  ASN A 188     -26.272 -10.981  -6.479  1.00  1.46           C  
ATOM   3013  OD1 ASN A 188     -26.503 -10.091  -7.326  1.00  1.46           O  
ATOM   3014  ND2 ASN A 188     -26.197 -12.251  -6.796  1.00  1.46           N  
ATOM   3015  H   ASN A 188     -25.308 -10.098  -2.641  1.00  1.46           H  
ATOM   3016  HA  ASN A 188     -23.924 -10.883  -5.046  1.00  1.46           H  
ATOM   3017 1HB  ASN A 188     -26.313 -11.523  -4.425  1.00  1.46           H  
ATOM   3018 2HB  ASN A 188     -26.771  -9.873  -4.764  1.00  1.46           H  
ATOM   3019 1HD2 ASN A 188     -26.326 -12.540  -7.745  1.00  1.46           H  
ATOM   3020 2HD2 ASN A 188     -26.013 -12.933  -6.088  1.00  1.46           H  
ATOM   3021  N   PRO A 189     -23.786  -8.609  -6.411  1.00  1.37           N  
ATOM   3022  CA  PRO A 189     -23.646  -7.300  -7.025  1.00  1.37           C  
ATOM   3023  C   PRO A 189     -24.968  -6.505  -6.973  1.00  1.37           C  
ATOM   3024  O   PRO A 189     -24.938  -5.288  -6.802  1.00  1.37           O  
ATOM   3025  CB  PRO A 189     -23.207  -7.668  -8.441  1.00  1.37           C  
ATOM   3026  CG  PRO A 189     -22.411  -8.957  -8.243  1.00  1.37           C  
ATOM   3027  CD  PRO A 189     -23.145  -9.712  -7.155  1.00  1.37           C  
ATOM   3028  HA  PRO A 189     -22.844  -6.753  -6.514  1.00  1.37           H  
ATOM   3029 1HB  PRO A 189     -24.089  -7.801  -9.086  1.00  1.37           H  
ATOM   3030 2HB  PRO A 189     -22.608  -6.854  -8.873  1.00  1.37           H  
ATOM   3031 1HG  PRO A 189     -22.357  -9.518  -9.189  1.00  1.37           H  
ATOM   3032 2HG  PRO A 189     -21.376  -8.715  -7.956  1.00  1.37           H  
ATOM   3033 1HD  PRO A 189     -23.871 -10.387  -7.604  1.00  1.37           H  
ATOM   3034 2HD  PRO A 189     -22.412 -10.236  -6.524  1.00  1.37           H  
ATOM   3035  N   ARG A 190     -26.134  -7.172  -7.084  1.00  1.23           N  
ATOM   3036  CA  ARG A 190     -27.413  -6.464  -6.970  1.00  1.23           C  
ATOM   3037  C   ARG A 190     -27.519  -5.759  -5.609  1.00  1.23           C  
ATOM   3038  O   ARG A 190     -28.005  -4.625  -5.496  1.00  1.23           O  
ATOM   3039  CB  ARG A 190     -28.568  -7.441  -7.107  1.00  1.23           C  
ATOM   3040  CG  ARG A 190     -29.954  -6.827  -7.028  1.00  1.23           C  
ATOM   3041  CD  ARG A 190     -31.021  -7.848  -7.214  1.00  1.23           C  
ATOM   3042  NE  ARG A 190     -31.043  -8.819  -6.132  1.00  1.23           N  
ATOM   3043  CZ  ARG A 190     -31.774  -9.949  -6.138  1.00  1.23           C  
ATOM   3044  NH1 ARG A 190     -32.538 -10.230  -7.170  1.00  1.23           N  
ATOM   3045  NH2 ARG A 190     -31.729 -10.780  -5.110  1.00  1.23           N  
ATOM   3046  H   ARG A 190     -26.158  -8.180  -7.230  1.00  1.23           H  
ATOM   3047  HA  ARG A 190     -27.473  -5.718  -7.761  1.00  1.23           H  
ATOM   3048 1HB  ARG A 190     -28.488  -7.964  -8.058  1.00  1.23           H  
ATOM   3049 2HB  ARG A 190     -28.498  -8.192  -6.319  1.00  1.23           H  
ATOM   3050 1HG  ARG A 190     -30.088  -6.375  -6.045  1.00  1.23           H  
ATOM   3051 2HG  ARG A 190     -30.065  -6.065  -7.797  1.00  1.23           H  
ATOM   3052 1HD  ARG A 190     -31.988  -7.361  -7.256  1.00  1.23           H  
ATOM   3053 2HD  ARG A 190     -30.847  -8.383  -8.144  1.00  1.23           H  
ATOM   3054  HE  ARG A 190     -30.471  -8.631  -5.321  1.00  1.23           H  
ATOM   3055 1HH1 ARG A 190     -32.577  -9.598  -7.956  1.00  1.23           H  
ATOM   3056 2HH1 ARG A 190     -33.087 -11.077  -7.175  1.00  1.23           H  
ATOM   3057 1HH2 ARG A 190     -31.143 -10.575  -4.313  1.00  1.23           H  
ATOM   3058 2HH2 ARG A 190     -32.280 -11.625  -5.122  1.00  1.23           H  
ATOM   3059  N   VAL A 191     -27.073  -6.466  -4.574  1.00  1.09           N  
ATOM   3060  CA  VAL A 191     -27.109  -6.007  -3.201  1.00  1.09           C  
ATOM   3061  C   VAL A 191     -26.076  -4.929  -3.023  1.00  1.09           C  
ATOM   3062  O   VAL A 191     -26.343  -3.919  -2.385  1.00  1.09           O  
ATOM   3063  CB  VAL A 191     -26.814  -7.151  -2.216  1.00  1.09           C  
ATOM   3064  CG1 VAL A 191     -26.713  -6.613  -0.815  1.00  1.09           C  
ATOM   3065  CG2 VAL A 191     -27.883  -8.196  -2.323  1.00  1.09           C  
ATOM   3066  H   VAL A 191     -26.625  -7.354  -4.753  1.00  1.09           H  
ATOM   3067  HA  VAL A 191     -28.098  -5.599  -2.988  1.00  1.09           H  
ATOM   3068  HB  VAL A 191     -25.862  -7.585  -2.457  1.00  1.09           H  
ATOM   3069 1HG1 VAL A 191     -26.481  -7.422  -0.122  1.00  1.09           H  
ATOM   3070 2HG1 VAL A 191     -25.925  -5.875  -0.786  1.00  1.09           H  
ATOM   3071 3HG1 VAL A 191     -27.655  -6.155  -0.537  1.00  1.09           H  
ATOM   3072 1HG2 VAL A 191     -27.668  -9.012  -1.636  1.00  1.09           H  
ATOM   3073 2HG2 VAL A 191     -28.822  -7.758  -2.070  1.00  1.09           H  
ATOM   3074 3HG2 VAL A 191     -27.925  -8.571  -3.335  1.00  1.09           H  
ATOM   3075  N   GLN A 192     -24.890  -5.135  -3.593  1.00  0.98           N  
ATOM   3076  CA  GLN A 192     -23.812  -4.174  -3.417  1.00  0.98           C  
ATOM   3077  C   GLN A 192     -24.243  -2.826  -3.990  1.00  0.98           C  
ATOM   3078  O   GLN A 192     -24.041  -1.775  -3.378  1.00  0.98           O  
ATOM   3079  CB  GLN A 192     -22.558  -4.641  -4.157  1.00  0.98           C  
ATOM   3080  CG  GLN A 192     -21.928  -5.914  -3.595  1.00  0.98           C  
ATOM   3081  CD  GLN A 192     -20.681  -6.339  -4.358  1.00  0.98           C  
ATOM   3082  OE1 GLN A 192     -19.907  -5.483  -4.809  1.00  0.98           O  
ATOM   3083  NE2 GLN A 192     -20.468  -7.644  -4.518  1.00  0.98           N  
ATOM   3084  H   GLN A 192     -24.746  -5.992  -4.126  1.00  0.98           H  
ATOM   3085  HA  GLN A 192     -23.599  -4.058  -2.358  1.00  0.98           H  
ATOM   3086 1HB  GLN A 192     -22.800  -4.806  -5.201  1.00  0.98           H  
ATOM   3087 2HB  GLN A 192     -21.806  -3.854  -4.119  1.00  0.98           H  
ATOM   3088 1HG  GLN A 192     -21.700  -5.779  -2.568  1.00  0.98           H  
ATOM   3089 2HG  GLN A 192     -22.657  -6.717  -3.697  1.00  0.98           H  
ATOM   3090 1HE2 GLN A 192     -19.661  -7.959  -5.014  1.00  0.98           H  
ATOM   3091 2HE2 GLN A 192     -21.116  -8.340  -4.130  1.00  0.98           H  
ATOM   3092  N   LYS A 193     -24.912  -2.851  -5.147  1.00  0.89           N  
ATOM   3093  CA  LYS A 193     -25.375  -1.613  -5.752  1.00  0.89           C  
ATOM   3094  C   LYS A 193     -26.440  -0.965  -4.879  1.00  0.89           C  
ATOM   3095  O   LYS A 193     -26.433   0.258  -4.682  1.00  0.89           O  
ATOM   3096  CB  LYS A 193     -25.903  -1.878  -7.159  1.00  0.89           C  
ATOM   3097  CG  LYS A 193     -24.816  -2.222  -8.176  1.00  0.89           C  
ATOM   3098  CD  LYS A 193     -25.407  -2.523  -9.541  1.00  0.89           C  
ATOM   3099  CE  LYS A 193     -24.324  -2.891 -10.543  1.00  0.89           C  
ATOM   3100  NZ  LYS A 193     -24.894  -3.221 -11.880  1.00  0.89           N  
ATOM   3101  H   LYS A 193     -25.062  -3.737  -5.632  1.00  0.89           H  
ATOM   3102  HA  LYS A 193     -24.534  -0.926  -5.822  1.00  0.89           H  
ATOM   3103 1HB  LYS A 193     -26.600  -2.723  -7.125  1.00  0.89           H  
ATOM   3104 2HB  LYS A 193     -26.452  -1.010  -7.517  1.00  0.89           H  
ATOM   3105 1HG  LYS A 193     -24.126  -1.383  -8.263  1.00  0.89           H  
ATOM   3106 2HG  LYS A 193     -24.259  -3.089  -7.827  1.00  0.89           H  
ATOM   3107 1HD  LYS A 193     -26.104  -3.360  -9.449  1.00  0.89           H  
ATOM   3108 2HD  LYS A 193     -25.952  -1.654  -9.905  1.00  0.89           H  
ATOM   3109 1HE  LYS A 193     -23.635  -2.054 -10.649  1.00  0.89           H  
ATOM   3110 2HE  LYS A 193     -23.774  -3.757 -10.170  1.00  0.89           H  
ATOM   3111 1HZ  LYS A 193     -24.148  -3.462 -12.517  1.00  0.89           H  
ATOM   3112 2HZ  LYS A 193     -25.526  -4.004 -11.791  1.00  0.89           H  
ATOM   3113 3HZ  LYS A 193     -25.397  -2.422 -12.238  1.00  0.89           H  
ATOM   3114  N   ASP A 194     -27.341  -1.776  -4.306  1.00  0.83           N  
ATOM   3115  CA  ASP A 194     -28.368  -1.220  -3.440  1.00  0.83           C  
ATOM   3116  C   ASP A 194     -27.752  -0.643  -2.160  1.00  0.83           C  
ATOM   3117  O   ASP A 194     -28.158   0.428  -1.724  1.00  0.83           O  
ATOM   3118  CB  ASP A 194     -29.462  -2.262  -3.152  1.00  0.83           C  
ATOM   3119  CG  ASP A 194     -30.714  -1.691  -2.385  1.00  0.83           C  
ATOM   3120  OD1 ASP A 194     -31.291  -0.716  -2.832  1.00  0.83           O  
ATOM   3121  OD2 ASP A 194     -31.113  -2.304  -1.398  1.00  0.83           O  
ATOM   3122  H   ASP A 194     -27.339  -2.780  -4.505  1.00  0.83           H  
ATOM   3123  HA  ASP A 194     -28.849  -0.402  -3.974  1.00  0.83           H  
ATOM   3124 1HB  ASP A 194     -29.790  -2.704  -4.097  1.00  0.83           H  
ATOM   3125 2HB  ASP A 194     -29.022  -3.072  -2.562  1.00  0.83           H  
ATOM   3126  N   ILE A 195     -26.711  -1.277  -1.612  1.00  0.79           N  
ATOM   3127  CA  ILE A 195     -26.072  -0.751  -0.404  1.00  0.79           C  
ATOM   3128  C   ILE A 195     -25.459   0.609  -0.680  1.00  0.79           C  
ATOM   3129  O   ILE A 195     -25.685   1.581   0.049  1.00  0.79           O  
ATOM   3130  CB  ILE A 195     -24.944  -1.684   0.090  1.00  0.79           C  
ATOM   3131  CG1 ILE A 195     -25.511  -3.010   0.614  1.00  0.79           C  
ATOM   3132  CG2 ILE A 195     -24.086  -0.999   1.147  1.00  0.79           C  
ATOM   3133  CD1 ILE A 195     -24.450  -4.034   0.829  1.00  0.79           C  
ATOM   3134  H   ILE A 195     -26.398  -2.158  -2.009  1.00  0.79           H  
ATOM   3135  HA  ILE A 195     -26.823  -0.646   0.363  1.00  0.79           H  
ATOM   3136  HB  ILE A 195     -24.308  -1.932  -0.760  1.00  0.79           H  
ATOM   3137 1HG1 ILE A 195     -26.019  -2.854   1.547  1.00  0.79           H  
ATOM   3138 2HG1 ILE A 195     -26.222  -3.387  -0.093  1.00  0.79           H  
ATOM   3139 1HG2 ILE A 195     -23.287  -1.669   1.444  1.00  0.79           H  
ATOM   3140 2HG2 ILE A 195     -23.657  -0.087   0.737  1.00  0.79           H  
ATOM   3141 3HG2 ILE A 195     -24.698  -0.758   2.010  1.00  0.79           H  
ATOM   3142 1HD1 ILE A 195     -24.872  -4.949   1.175  1.00  0.79           H  
ATOM   3143 2HD1 ILE A 195     -23.932  -4.221  -0.102  1.00  0.79           H  
ATOM   3144 3HD1 ILE A 195     -23.760  -3.660   1.563  1.00  0.79           H  
ATOM   3145  N   LEU A 196     -24.736   0.698  -1.788  1.00  0.76           N  
ATOM   3146  CA  LEU A 196     -24.097   1.938  -2.177  1.00  0.76           C  
ATOM   3147  C   LEU A 196     -25.132   3.032  -2.422  1.00  0.76           C  
ATOM   3148  O   LEU A 196     -24.961   4.181  -1.993  1.00  0.76           O  
ATOM   3149  CB  LEU A 196     -23.288   1.664  -3.447  1.00  0.76           C  
ATOM   3150  CG  LEU A 196     -22.049   0.780  -3.245  1.00  0.76           C  
ATOM   3151  CD1 LEU A 196     -21.488   0.366  -4.598  1.00  0.76           C  
ATOM   3152  CD2 LEU A 196     -21.051   1.565  -2.448  1.00  0.76           C  
ATOM   3153  H   LEU A 196     -24.599  -0.135  -2.365  1.00  0.76           H  
ATOM   3154  HA  LEU A 196     -23.434   2.253  -1.379  1.00  0.76           H  
ATOM   3155 1HB  LEU A 196     -23.937   1.169  -4.171  1.00  0.76           H  
ATOM   3156 2HB  LEU A 196     -22.961   2.617  -3.865  1.00  0.76           H  
ATOM   3157  HG  LEU A 196     -22.309  -0.128  -2.700  1.00  0.76           H  
ATOM   3158 1HD1 LEU A 196     -20.603  -0.254  -4.451  1.00  0.76           H  
ATOM   3159 2HD1 LEU A 196     -22.245  -0.204  -5.135  1.00  0.76           H  
ATOM   3160 3HD1 LEU A 196     -21.232   1.235  -5.173  1.00  0.76           H  
ATOM   3161 1HD2 LEU A 196     -20.167   0.982  -2.306  1.00  0.76           H  
ATOM   3162 2HD2 LEU A 196     -20.801   2.473  -2.976  1.00  0.76           H  
ATOM   3163 3HD2 LEU A 196     -21.482   1.816  -1.490  1.00  0.76           H  
ATOM   3164  N   THR A 197     -26.251   2.658  -3.047  1.00  0.75           N  
ATOM   3165  CA  THR A 197     -27.317   3.598  -3.336  1.00  0.75           C  
ATOM   3166  C   THR A 197     -28.006   4.108  -2.072  1.00  0.75           C  
ATOM   3167  O   THR A 197     -28.141   5.315  -1.873  1.00  0.75           O  
ATOM   3168  CB  THR A 197     -28.380   2.936  -4.233  1.00  0.75           C  
ATOM   3169  OG1 THR A 197     -27.776   2.535  -5.475  1.00  0.75           O  
ATOM   3170  CG2 THR A 197     -29.526   3.886  -4.494  1.00  0.75           C  
ATOM   3171  H   THR A 197     -26.348   1.700  -3.384  1.00  0.75           H  
ATOM   3172  HA  THR A 197     -26.889   4.451  -3.860  1.00  0.75           H  
ATOM   3173  HB  THR A 197     -28.766   2.052  -3.731  1.00  0.75           H  
ATOM   3174  HG1 THR A 197     -27.147   1.795  -5.294  1.00  0.75           H  
ATOM   3175 1HG2 THR A 197     -30.265   3.390  -5.120  1.00  0.75           H  
ATOM   3176 2HG2 THR A 197     -29.983   4.168  -3.545  1.00  0.75           H  
ATOM   3177 3HG2 THR A 197     -29.154   4.774  -5.001  1.00  0.75           H  
ATOM   3178  N   GLN A 198     -28.382   3.198  -1.173  1.00  0.74           N  
ATOM   3179  CA  GLN A 198     -29.124   3.584   0.022  1.00  0.74           C  
ATOM   3180  C   GLN A 198     -28.302   4.464   0.943  1.00  0.74           C  
ATOM   3181  O   GLN A 198     -28.832   5.367   1.581  1.00  0.74           O  
ATOM   3182  CB  GLN A 198     -29.568   2.361   0.824  1.00  0.74           C  
ATOM   3183  CG  GLN A 198     -30.605   1.431   0.158  1.00  0.74           C  
ATOM   3184  CD  GLN A 198     -31.917   2.077  -0.209  1.00  0.74           C  
ATOM   3185  OE1 GLN A 198     -32.375   3.049   0.440  1.00  0.74           O  
ATOM   3186  NE2 GLN A 198     -32.554   1.528  -1.260  1.00  0.74           N  
ATOM   3187  H   GLN A 198     -28.207   2.212  -1.357  1.00  0.74           H  
ATOM   3188  HA  GLN A 198     -30.004   4.145  -0.287  1.00  0.74           H  
ATOM   3189 1HB  GLN A 198     -28.687   1.746   1.038  1.00  0.74           H  
ATOM   3190 2HB  GLN A 198     -29.972   2.689   1.780  1.00  0.74           H  
ATOM   3191 1HG  GLN A 198     -30.197   1.047  -0.757  1.00  0.74           H  
ATOM   3192 2HG  GLN A 198     -30.812   0.602   0.830  1.00  0.74           H  
ATOM   3193 1HE2 GLN A 198     -33.425   1.881  -1.579  1.00  0.74           H  
ATOM   3194 2HE2 GLN A 198     -32.134   0.712  -1.755  1.00  0.74           H  
ATOM   3195  N   LEU A 199     -26.998   4.224   0.984  1.00  0.75           N  
ATOM   3196  CA  LEU A 199     -26.106   4.989   1.834  1.00  0.75           C  
ATOM   3197  C   LEU A 199     -25.519   6.220   1.135  1.00  0.75           C  
ATOM   3198  O   LEU A 199     -24.722   6.950   1.726  1.00  0.75           O  
ATOM   3199  CB  LEU A 199     -24.997   4.056   2.319  1.00  0.75           C  
ATOM   3200  CG  LEU A 199     -25.495   2.898   3.197  1.00  0.75           C  
ATOM   3201  CD1 LEU A 199     -24.322   1.970   3.532  1.00  0.75           C  
ATOM   3202  CD2 LEU A 199     -26.167   3.484   4.461  1.00  0.75           C  
ATOM   3203  H   LEU A 199     -26.606   3.447   0.445  1.00  0.75           H  
ATOM   3204  HA  LEU A 199     -26.675   5.330   2.698  1.00  0.75           H  
ATOM   3205 1HB  LEU A 199     -24.535   3.608   1.442  1.00  0.75           H  
ATOM   3206 2HB  LEU A 199     -24.253   4.626   2.871  1.00  0.75           H  
ATOM   3207  HG  LEU A 199     -26.226   2.314   2.644  1.00  0.75           H  
ATOM   3208 1HD1 LEU A 199     -24.672   1.138   4.144  1.00  0.75           H  
ATOM   3209 2HD1 LEU A 199     -23.904   1.588   2.606  1.00  0.75           H  
ATOM   3210 3HD1 LEU A 199     -23.559   2.518   4.064  1.00  0.75           H  
ATOM   3211 1HD2 LEU A 199     -26.535   2.676   5.097  1.00  0.75           H  
ATOM   3212 2HD2 LEU A 199     -25.449   4.079   5.012  1.00  0.75           H  
ATOM   3213 3HD2 LEU A 199     -27.007   4.121   4.169  1.00  0.75           H  
ATOM   3214  N   LYS A 200     -25.878   6.434  -0.137  1.00  0.75           N  
ATOM   3215  CA  LYS A 200     -25.372   7.543  -0.943  1.00  0.75           C  
ATOM   3216  C   LYS A 200     -23.846   7.618  -0.950  1.00  0.75           C  
ATOM   3217  O   LYS A 200     -23.264   8.706  -0.834  1.00  0.75           O  
ATOM   3218  CB  LYS A 200     -25.993   8.856  -0.478  1.00  0.75           C  
ATOM   3219  CG  LYS A 200     -27.517   8.825  -0.469  1.00  0.75           C  
ATOM   3220  CD  LYS A 200     -28.080   8.690  -1.875  1.00  0.75           C  
ATOM   3221  CE  LYS A 200     -29.600   8.666  -1.859  1.00  0.75           C  
ATOM   3222  NZ  LYS A 200     -30.168   8.492  -3.221  1.00  0.75           N  
ATOM   3223  H   LYS A 200     -26.565   5.826  -0.580  1.00  0.75           H  
ATOM   3224  HA  LYS A 200     -25.689   7.370  -1.973  1.00  0.75           H  
ATOM   3225 1HB  LYS A 200     -25.677   9.077   0.530  1.00  0.75           H  
ATOM   3226 2HB  LYS A 200     -25.662   9.671  -1.120  1.00  0.75           H  
ATOM   3227 1HG  LYS A 200     -27.859   7.966   0.119  1.00  0.75           H  
ATOM   3228 2HG  LYS A 200     -27.901   9.733  -0.010  1.00  0.75           H  
ATOM   3229 1HD  LYS A 200     -27.740   9.524  -2.488  1.00  0.75           H  
ATOM   3230 2HD  LYS A 200     -27.715   7.764  -2.319  1.00  0.75           H  
ATOM   3231 1HE  LYS A 200     -29.931   7.837  -1.230  1.00  0.75           H  
ATOM   3232 2HE  LYS A 200     -29.968   9.600  -1.438  1.00  0.75           H  
ATOM   3233 1HZ  LYS A 200     -31.174   8.477  -3.165  1.00  0.75           H  
ATOM   3234 2HZ  LYS A 200     -29.874   9.259  -3.806  1.00  0.75           H  
ATOM   3235 3HZ  LYS A 200     -29.843   7.623  -3.622  1.00  0.75           H  
ATOM   3236  N   ILE A 201     -23.217   6.455  -1.113  1.00  0.76           N  
ATOM   3237  CA  ILE A 201     -21.770   6.336  -1.179  1.00  0.76           C  
ATOM   3238  C   ILE A 201     -21.370   6.685  -2.612  1.00  0.76           C  
ATOM   3239  O   ILE A 201     -21.974   6.172  -3.557  1.00  0.76           O  
ATOM   3240  CB  ILE A 201     -21.350   4.920  -0.752  1.00  0.76           C  
ATOM   3241  CG1 ILE A 201     -21.757   4.683   0.697  1.00  0.76           C  
ATOM   3242  CG2 ILE A 201     -19.931   4.760  -0.844  1.00  0.76           C  
ATOM   3243  CD1 ILE A 201     -21.608   3.247   1.187  1.00  0.76           C  
ATOM   3244  H   ILE A 201     -23.787   5.613  -1.228  1.00  0.76           H  
ATOM   3245  HA  ILE A 201     -21.310   7.059  -0.502  1.00  0.76           H  
ATOM   3246  HB  ILE A 201     -21.856   4.202  -1.384  1.00  0.76           H  
ATOM   3247 1HG1 ILE A 201     -21.138   5.315   1.320  1.00  0.76           H  
ATOM   3248 2HG1 ILE A 201     -22.780   4.996   0.813  1.00  0.76           H  
ATOM   3249 1HG2 ILE A 201     -19.636   3.755  -0.536  1.00  0.76           H  
ATOM   3250 2HG2 ILE A 201     -19.610   4.947  -1.862  1.00  0.76           H  
ATOM   3251 3HG2 ILE A 201     -19.509   5.490  -0.168  1.00  0.76           H  
ATOM   3252 1HD1 ILE A 201     -21.906   3.195   2.228  1.00  0.76           H  
ATOM   3253 2HD1 ILE A 201     -22.236   2.588   0.604  1.00  0.76           H  
ATOM   3254 3HD1 ILE A 201     -20.562   2.934   1.097  1.00  0.76           H  
ATOM   3255  N   LEU A 202     -20.440   7.627  -2.787  1.00  0.77           N  
ATOM   3256  CA  LEU A 202     -20.149   8.099  -4.139  1.00  0.77           C  
ATOM   3257  C   LEU A 202     -18.775   7.703  -4.632  1.00  0.77           C  
ATOM   3258  O   LEU A 202     -17.804   7.734  -3.890  1.00  0.77           O  
ATOM   3259  CB  LEU A 202     -20.303   9.619  -4.174  1.00  0.77           C  
ATOM   3260  CG  LEU A 202     -21.698  10.130  -3.732  1.00  0.77           C  
ATOM   3261  CD1 LEU A 202     -21.705  11.642  -3.736  1.00  0.77           C  
ATOM   3262  CD2 LEU A 202     -22.772   9.566  -4.653  1.00  0.77           C  
ATOM   3263  H   LEU A 202     -19.910   7.991  -1.985  1.00  0.77           H  
ATOM   3264  HA  LEU A 202     -20.882   7.669  -4.818  1.00  0.77           H  
ATOM   3265 1HB  LEU A 202     -19.556  10.057  -3.517  1.00  0.77           H  
ATOM   3266 2HB  LEU A 202     -20.119   9.966  -5.189  1.00  0.77           H  
ATOM   3267  HG  LEU A 202     -21.896   9.800  -2.714  1.00  0.77           H  
ATOM   3268 1HD1 LEU A 202     -22.681  12.000  -3.408  1.00  0.77           H  
ATOM   3269 2HD1 LEU A 202     -20.937  12.012  -3.058  1.00  0.77           H  
ATOM   3270 3HD1 LEU A 202     -21.505  12.005  -4.744  1.00  0.77           H  
ATOM   3271 1HD2 LEU A 202     -23.750   9.922  -4.327  1.00  0.77           H  
ATOM   3272 2HD2 LEU A 202     -22.585   9.896  -5.673  1.00  0.77           H  
ATOM   3273 3HD2 LEU A 202     -22.754   8.478  -4.616  1.00  0.77           H  
ATOM   3274  N   ARG A 203     -18.689   7.342  -5.910  1.00  0.77           N  
ATOM   3275  CA  ARG A 203     -17.419   6.926  -6.498  1.00  0.77           C  
ATOM   3276  C   ARG A 203     -16.666   5.980  -5.552  1.00  0.77           C  
ATOM   3277  O   ARG A 203     -15.487   6.204  -5.271  1.00  0.77           O  
ATOM   3278  CB  ARG A 203     -16.547   8.138  -6.789  1.00  0.77           C  
ATOM   3279  CG  ARG A 203     -17.132   9.118  -7.802  1.00  0.77           C  
ATOM   3280  CD  ARG A 203     -16.195  10.243  -8.099  1.00  0.77           C  
ATOM   3281  NE  ARG A 203     -16.759  11.181  -9.065  1.00  0.77           N  
ATOM   3282  CZ  ARG A 203     -16.159  12.318  -9.476  1.00  0.77           C  
ATOM   3283  NH1 ARG A 203     -14.978  12.651  -9.003  1.00  0.77           N  
ATOM   3284  NH2 ARG A 203     -16.760  13.099 -10.358  1.00  0.77           N  
ATOM   3285  H   ARG A 203     -19.523   7.347  -6.481  1.00  0.77           H  
ATOM   3286  HA  ARG A 203     -17.615   6.413  -7.439  1.00  0.77           H  
ATOM   3287 1HB  ARG A 203     -16.355   8.688  -5.868  1.00  0.77           H  
ATOM   3288 2HB  ARG A 203     -15.583   7.804  -7.173  1.00  0.77           H  
ATOM   3289 1HG  ARG A 203     -17.346   8.593  -8.732  1.00  0.77           H  
ATOM   3290 2HG  ARG A 203     -18.056   9.540  -7.403  1.00  0.77           H  
ATOM   3291 1HD  ARG A 203     -15.977  10.788  -7.181  1.00  0.77           H  
ATOM   3292 2HD  ARG A 203     -15.268   9.845  -8.512  1.00  0.77           H  
ATOM   3293  HE  ARG A 203     -17.666  10.962  -9.455  1.00  0.77           H  
ATOM   3294 1HH1 ARG A 203     -14.518  12.056  -8.329  1.00  0.77           H  
ATOM   3295 2HH1 ARG A 203     -14.532  13.503  -9.312  1.00  0.77           H  
ATOM   3296 1HH2 ARG A 203     -17.667  12.845 -10.723  1.00  0.77           H  
ATOM   3297 2HH2 ARG A 203     -16.312  13.950 -10.666  1.00  0.77           H  
ATOM   3298  N   PRO A 204     -17.297   4.886  -5.090  1.00  0.78           N  
ATOM   3299  CA  PRO A 204     -16.749   3.995  -4.108  1.00  0.78           C  
ATOM   3300  C   PRO A 204     -15.603   3.209  -4.655  1.00  0.78           C  
ATOM   3301  O   PRO A 204     -15.607   2.825  -5.827  1.00  0.78           O  
ATOM   3302  CB  PRO A 204     -17.904   3.032  -3.847  1.00  0.78           C  
ATOM   3303  CG  PRO A 204     -18.701   3.054  -5.133  1.00  0.78           C  
ATOM   3304  CD  PRO A 204     -18.607   4.458  -5.627  1.00  0.78           C  
ATOM   3305  HA  PRO A 204     -16.463   4.560  -3.213  1.00  0.78           H  
ATOM   3306 1HB  PRO A 204     -17.500   2.030  -3.609  1.00  0.78           H  
ATOM   3307 2HB  PRO A 204     -18.466   3.352  -2.979  1.00  0.78           H  
ATOM   3308 1HG  PRO A 204     -18.300   2.314  -5.842  1.00  0.78           H  
ATOM   3309 2HG  PRO A 204     -19.722   2.787  -4.944  1.00  0.78           H  
ATOM   3310 1HD  PRO A 204     -18.630   4.481  -6.720  1.00  0.78           H  
ATOM   3311 2HD  PRO A 204     -19.440   5.002  -5.166  1.00  0.78           H  
ATOM   3312  N   GLN A 205     -14.687   2.858  -3.783  1.00  0.80           N  
ATOM   3313  CA  GLN A 205     -13.678   1.905  -4.165  1.00  0.80           C  
ATOM   3314  C   GLN A 205     -14.224   0.575  -3.691  1.00  0.80           C  
ATOM   3315  O   GLN A 205     -14.887   0.537  -2.651  1.00  0.80           O  
ATOM   3316  CB  GLN A 205     -12.352   2.236  -3.508  1.00  0.80           C  
ATOM   3317  CG  GLN A 205     -11.825   3.614  -3.816  1.00  0.80           C  
ATOM   3318  CD  GLN A 205     -11.532   3.841  -5.290  1.00  0.80           C  
ATOM   3319  OE1 GLN A 205     -10.736   3.113  -5.896  1.00  0.80           O  
ATOM   3320  NE2 GLN A 205     -12.167   4.852  -5.879  1.00  0.80           N  
ATOM   3321  H   GLN A 205     -14.693   3.268  -2.849  1.00  0.80           H  
ATOM   3322  HA  GLN A 205     -13.566   1.884  -5.248  1.00  0.80           H  
ATOM   3323 1HB  GLN A 205     -12.472   2.193  -2.432  1.00  0.80           H  
ATOM   3324 2HB  GLN A 205     -11.604   1.504  -3.801  1.00  0.80           H  
ATOM   3325 1HG  GLN A 205     -12.556   4.358  -3.486  1.00  0.80           H  
ATOM   3326 2HG  GLN A 205     -10.900   3.741  -3.263  1.00  0.80           H  
ATOM   3327 1HE2 GLN A 205     -12.011   5.047  -6.846  1.00  0.80           H  
ATOM   3328 2HE2 GLN A 205     -12.802   5.423  -5.345  1.00  0.80           H  
ATOM   3329  N   VAL A 206     -13.970  -0.498  -4.425  1.00  0.85           N  
ATOM   3330  CA  VAL A 206     -14.484  -1.790  -3.994  1.00  0.85           C  
ATOM   3331  C   VAL A 206     -13.370  -2.791  -3.781  1.00  0.85           C  
ATOM   3332  O   VAL A 206     -12.496  -2.965  -4.635  1.00  0.85           O  
ATOM   3333  CB  VAL A 206     -15.539  -2.329  -4.983  1.00  0.85           C  
ATOM   3334  CG1 VAL A 206     -16.014  -3.705  -4.517  1.00  0.85           C  
ATOM   3335  CG2 VAL A 206     -16.717  -1.336  -5.058  1.00  0.85           C  
ATOM   3336  H   VAL A 206     -13.426  -0.422  -5.272  1.00  0.85           H  
ATOM   3337  HA  VAL A 206     -14.989  -1.651  -3.049  1.00  0.85           H  
ATOM   3338  HB  VAL A 206     -15.095  -2.446  -5.970  1.00  0.85           H  
ATOM   3339 1HG1 VAL A 206     -16.763  -4.091  -5.207  1.00  0.85           H  
ATOM   3340 2HG1 VAL A 206     -15.173  -4.394  -4.480  1.00  0.85           H  
ATOM   3341 3HG1 VAL A 206     -16.440  -3.614  -3.533  1.00  0.85           H  
ATOM   3342 1HG2 VAL A 206     -17.467  -1.712  -5.751  1.00  0.85           H  
ATOM   3343 2HG2 VAL A 206     -17.153  -1.228  -4.083  1.00  0.85           H  
ATOM   3344 3HG2 VAL A 206     -16.366  -0.362  -5.403  1.00  0.85           H  
ATOM   3345  N   PHE A 207     -13.411  -3.445  -2.628  1.00  0.94           N  
ATOM   3346  CA  PHE A 207     -12.383  -4.400  -2.269  1.00  0.94           C  
ATOM   3347  C   PHE A 207     -13.021  -5.739  -1.980  1.00  0.94           C  
ATOM   3348  O   PHE A 207     -14.152  -5.785  -1.483  1.00  0.94           O  
ATOM   3349  CB  PHE A 207     -11.695  -3.910  -1.012  1.00  0.94           C  
ATOM   3350  CG  PHE A 207     -11.214  -2.534  -1.177  1.00  0.94           C  
ATOM   3351  CD1 PHE A 207     -12.062  -1.495  -0.835  1.00  0.94           C  
ATOM   3352  CD2 PHE A 207      -9.985  -2.237  -1.712  1.00  0.94           C  
ATOM   3353  CE1 PHE A 207     -11.687  -0.211  -1.013  1.00  0.94           C  
ATOM   3354  CE2 PHE A 207      -9.620  -0.923  -1.894  1.00  0.94           C  
ATOM   3355  CZ  PHE A 207     -10.470   0.076  -1.544  1.00  0.94           C  
ATOM   3356  H   PHE A 207     -14.171  -3.232  -1.979  1.00  0.94           H  
ATOM   3357  HA  PHE A 207     -11.672  -4.505  -3.089  1.00  0.94           H  
ATOM   3358 1HB  PHE A 207     -12.384  -3.943  -0.175  1.00  0.94           H  
ATOM   3359 2HB  PHE A 207     -10.845  -4.550  -0.775  1.00  0.94           H  
ATOM   3360  HD1 PHE A 207     -13.050  -1.721  -0.425  1.00  0.94           H  
ATOM   3361  HD2 PHE A 207      -9.309  -3.043  -2.000  1.00  0.94           H  
ATOM   3362  HE1 PHE A 207     -12.356   0.584  -0.750  1.00  0.94           H  
ATOM   3363  HE2 PHE A 207      -8.660  -0.674  -2.324  1.00  0.94           H  
ATOM   3364  HZ  PHE A 207     -10.179   1.102  -1.698  1.00  0.94           H  
ATOM   3365  N   SER A 208     -12.301  -6.822  -2.252  1.00  1.08           N  
ATOM   3366  CA  SER A 208     -12.853  -8.129  -1.950  1.00  1.08           C  
ATOM   3367  C   SER A 208     -11.819  -9.216  -1.744  1.00  1.08           C  
ATOM   3368  O   SER A 208     -10.795  -9.272  -2.420  1.00  1.08           O  
ATOM   3369  CB  SER A 208     -13.792  -8.581  -3.061  1.00  1.08           C  
ATOM   3370  OG  SER A 208     -14.332  -9.848  -2.764  1.00  1.08           O  
ATOM   3371  H   SER A 208     -11.382  -6.737  -2.666  1.00  1.08           H  
ATOM   3372  HA  SER A 208     -13.416  -8.031  -1.032  1.00  1.08           H  
ATOM   3373 1HB  SER A 208     -14.601  -7.859  -3.171  1.00  1.08           H  
ATOM   3374 2HB  SER A 208     -13.252  -8.621  -4.005  1.00  1.08           H  
ATOM   3375  HG  SER A 208     -14.797  -9.734  -1.911  1.00  1.08           H  
ATOM   3376  N   MET A 209     -12.148 -10.109  -0.823  1.00  1.31           N  
ATOM   3377  CA  MET A 209     -11.378 -11.316  -0.531  1.00  1.31           C  
ATOM   3378  C   MET A 209     -12.174 -12.563  -0.911  1.00  1.31           C  
ATOM   3379  O   MET A 209     -11.927 -13.666  -0.399  1.00  1.31           O  
ATOM   3380  CB  MET A 209     -10.952 -11.336   0.925  1.00  1.31           C  
ATOM   3381  CG  MET A 209      -9.905 -10.312   1.307  1.00  1.31           C  
ATOM   3382  SD  MET A 209      -9.565 -10.298   3.087  1.00  1.31           S  
ATOM   3383  CE  MET A 209      -8.858 -11.897   3.315  1.00  1.31           C  
ATOM   3384  H   MET A 209     -13.019  -9.940  -0.313  1.00  1.31           H  
ATOM   3385  HA  MET A 209     -10.479 -11.308  -1.146  1.00  1.31           H  
ATOM   3386 1HB  MET A 209     -11.799 -11.112   1.524  1.00  1.31           H  
ATOM   3387 2HB  MET A 209     -10.597 -12.331   1.198  1.00  1.31           H  
ATOM   3388 1HG  MET A 209      -8.976 -10.538   0.790  1.00  1.31           H  
ATOM   3389 2HG  MET A 209     -10.230  -9.328   1.001  1.00  1.31           H  
ATOM   3390 1HE  MET A 209      -8.604 -12.028   4.365  1.00  1.31           H  
ATOM   3391 2HE  MET A 209      -9.578 -12.660   3.016  1.00  1.31           H  
ATOM   3392 3HE  MET A 209      -7.961 -11.985   2.701  1.00  1.31           H  
ATOM   3393  N   SER A 210     -13.125 -12.374  -1.826  1.00  1.62           N  
ATOM   3394  CA  SER A 210     -13.963 -13.460  -2.283  1.00  1.62           C  
ATOM   3395  C   SER A 210     -14.595 -14.166  -1.090  1.00  1.62           C  
ATOM   3396  O   SER A 210     -14.866 -13.546  -0.064  1.00  1.62           O  
ATOM   3397  CB  SER A 210     -13.092 -14.420  -3.118  1.00  1.62           C  
ATOM   3398  OG  SER A 210     -13.846 -15.419  -3.701  1.00  1.62           O  
ATOM   3399  H   SER A 210     -13.290 -11.444  -2.204  1.00  1.62           H  
ATOM   3400  HA  SER A 210     -14.760 -13.052  -2.907  1.00  1.62           H  
ATOM   3401 1HB  SER A 210     -12.575 -13.855  -3.892  1.00  1.62           H  
ATOM   3402 2HB  SER A 210     -12.332 -14.875  -2.490  1.00  1.62           H  
ATOM   3403  HG  SER A 210     -14.416 -14.973  -4.343  1.00  1.62           H  
ATOM   3404  N   PHE A 211     -14.808 -15.461  -1.229  1.00  2.02           N  
ATOM   3405  CA  PHE A 211     -15.366 -16.301  -0.194  1.00  2.02           C  
ATOM   3406  C   PHE A 211     -14.340 -17.361   0.145  1.00  2.02           C  
ATOM   3407  O   PHE A 211     -14.691 -18.490   0.492  1.00  2.02           O  
ATOM   3408  CB  PHE A 211     -16.655 -16.921  -0.698  1.00  2.02           C  
ATOM   3409  CG  PHE A 211     -17.629 -15.865  -1.090  1.00  2.02           C  
ATOM   3410  CD1 PHE A 211     -17.880 -15.579  -2.426  1.00  2.02           C  
ATOM   3411  CD2 PHE A 211     -18.267 -15.126  -0.132  1.00  2.02           C  
ATOM   3412  CE1 PHE A 211     -18.765 -14.574  -2.776  1.00  2.02           C  
ATOM   3413  CE2 PHE A 211     -19.134 -14.141  -0.475  1.00  2.02           C  
ATOM   3414  CZ  PHE A 211     -19.393 -13.853  -1.794  1.00  2.02           C  
ATOM   3415  H   PHE A 211     -14.576 -15.875  -2.121  1.00  2.02           H  
ATOM   3416  HA  PHE A 211     -15.572 -15.700   0.692  1.00  2.02           H  
ATOM   3417 1HB  PHE A 211     -16.451 -17.551  -1.564  1.00  2.02           H  
ATOM   3418 2HB  PHE A 211     -17.102 -17.542   0.076  1.00  2.02           H  
ATOM   3419  HD1 PHE A 211     -17.370 -16.155  -3.199  1.00  2.02           H  
ATOM   3420  HD2 PHE A 211     -18.066 -15.331   0.920  1.00  2.02           H  
ATOM   3421  HE1 PHE A 211     -18.958 -14.356  -3.827  1.00  2.02           H  
ATOM   3422  HE2 PHE A 211     -19.604 -13.583   0.303  1.00  2.02           H  
ATOM   3423  HZ  PHE A 211     -20.087 -13.057  -2.056  1.00  2.02           H  
ATOM   3424  N   ASN A 212     -13.063 -17.009  -0.016  1.00  2.47           N  
ATOM   3425  CA  ASN A 212     -12.001 -17.989   0.145  1.00  2.47           C  
ATOM   3426  C   ASN A 212     -10.916 -17.647   1.163  1.00  2.47           C  
ATOM   3427  O   ASN A 212     -10.139 -16.707   0.998  1.00  2.47           O  
ATOM   3428  CB  ASN A 212     -11.394 -18.267  -1.221  1.00  2.47           C  
ATOM   3429  CG  ASN A 212     -12.366 -19.014  -2.149  1.00  2.47           C  
ATOM   3430  OD1 ASN A 212     -12.492 -20.236  -2.003  1.00  2.47           O  
ATOM   3431  ND2 ASN A 212     -13.054 -18.342  -3.068  1.00  2.47           N  
ATOM   3432  H   ASN A 212     -12.828 -16.039  -0.257  1.00  2.47           H  
ATOM   3433  HA  ASN A 212     -12.456 -18.916   0.493  1.00  2.47           H  
ATOM   3434 1HB  ASN A 212     -11.110 -17.323  -1.691  1.00  2.47           H  
ATOM   3435 2HB  ASN A 212     -10.485 -18.862  -1.101  1.00  2.47           H  
ATOM   3436 1HD2 ASN A 212     -13.685 -18.841  -3.662  1.00  2.47           H  
ATOM   3437 2HD2 ASN A 212     -12.978 -17.342  -3.197  1.00  2.47           H  
ATOM   3438  N   ARG A 213     -10.859 -18.465   2.211  1.00  2.93           N  
ATOM   3439  CA  ARG A 213      -9.877 -18.331   3.279  1.00  2.93           C  
ATOM   3440  C   ARG A 213      -8.911 -19.497   3.175  1.00  2.93           C  
ATOM   3441  O   ARG A 213      -9.314 -20.601   2.813  1.00  2.93           O  
ATOM   3442  CB  ARG A 213     -10.541 -18.335   4.650  1.00  2.93           C  
ATOM   3443  CG  ARG A 213     -11.452 -17.143   4.930  1.00  2.93           C  
ATOM   3444  CD  ARG A 213     -12.192 -17.284   6.223  1.00  2.93           C  
ATOM   3445  NE  ARG A 213     -11.313 -17.300   7.384  1.00  2.93           N  
ATOM   3446  CZ  ARG A 213     -11.717 -17.627   8.631  1.00  2.93           C  
ATOM   3447  NH1 ARG A 213     -12.968 -17.969   8.845  1.00  2.93           N  
ATOM   3448  NH2 ARG A 213     -10.861 -17.608   9.640  1.00  2.93           N  
ATOM   3449  H   ARG A 213     -11.536 -19.214   2.267  1.00  2.93           H  
ATOM   3450  HA  ARG A 213      -9.325 -17.400   3.149  1.00  2.93           H  
ATOM   3451 1HB  ARG A 213     -11.138 -19.233   4.752  1.00  2.93           H  
ATOM   3452 2HB  ARG A 213      -9.778 -18.362   5.427  1.00  2.93           H  
ATOM   3453 1HG  ARG A 213     -10.863 -16.225   4.969  1.00  2.93           H  
ATOM   3454 2HG  ARG A 213     -12.186 -17.065   4.129  1.00  2.93           H  
ATOM   3455 1HD  ARG A 213     -12.870 -16.449   6.345  1.00  2.93           H  
ATOM   3456 2HD  ARG A 213     -12.767 -18.191   6.212  1.00  2.93           H  
ATOM   3457  HE  ARG A 213     -10.348 -17.041   7.253  1.00  2.93           H  
ATOM   3458 1HH1 ARG A 213     -13.628 -17.978   8.076  1.00  2.93           H  
ATOM   3459 2HH1 ARG A 213     -13.276 -18.209   9.772  1.00  2.93           H  
ATOM   3460 1HH2 ARG A 213      -9.902 -17.339   9.483  1.00  2.93           H  
ATOM   3461 2HH2 ARG A 213     -11.172 -17.853  10.568  1.00  2.93           H  
ATOM   3462  N   HIS A 214      -7.647 -19.262   3.512  1.00  3.31           N  
ATOM   3463  CA  HIS A 214      -6.632 -20.309   3.429  1.00  3.31           C  
ATOM   3464  C   HIS A 214      -6.086 -20.712   4.796  1.00  3.31           C  
ATOM   3465  O   HIS A 214      -5.015 -21.307   4.897  1.00  3.31           O  
ATOM   3466  CB  HIS A 214      -5.499 -19.830   2.523  1.00  3.31           C  
ATOM   3467  CG  HIS A 214      -5.964 -19.545   1.118  1.00  3.31           C  
ATOM   3468  ND1 HIS A 214      -6.290 -20.541   0.223  1.00  3.31           N  
ATOM   3469  CD2 HIS A 214      -6.175 -18.373   0.470  1.00  3.31           C  
ATOM   3470  CE1 HIS A 214      -6.678 -19.995  -0.918  1.00  3.31           C  
ATOM   3471  NE2 HIS A 214      -6.614 -18.682  -0.794  1.00  3.31           N  
ATOM   3472  H   HIS A 214      -7.373 -18.333   3.798  1.00  3.31           H  
ATOM   3473  HA  HIS A 214      -7.066 -21.201   2.977  1.00  3.31           H  
ATOM   3474 1HB  HIS A 214      -5.057 -18.922   2.936  1.00  3.31           H  
ATOM   3475 2HB  HIS A 214      -4.717 -20.588   2.481  1.00  3.31           H  
ATOM   3476  HD2 HIS A 214      -6.027 -17.373   0.876  1.00  3.31           H  
ATOM   3477  HE1 HIS A 214      -6.996 -20.537  -1.807  1.00  3.31           H  
ATOM   3478  HE2 HIS A 214      -6.853 -18.008  -1.509  1.00  3.31           H  
ATOM   3479  N   ASN A 215      -6.825 -20.365   5.846  1.00  3.55           N  
ATOM   3480  CA  ASN A 215      -6.437 -20.684   7.219  1.00  3.55           C  
ATOM   3481  C   ASN A 215      -7.392 -21.689   7.862  1.00  3.55           C  
ATOM   3482  O   ASN A 215      -7.442 -21.816   9.086  1.00  3.55           O  
ATOM   3483  CB  ASN A 215      -6.381 -19.418   8.048  1.00  3.55           C  
ATOM   3484  CG  ASN A 215      -5.286 -18.483   7.600  1.00  3.55           C  
ATOM   3485  OD1 ASN A 215      -4.098 -18.729   7.834  1.00  3.55           O  
ATOM   3486  ND2 ASN A 215      -5.670 -17.404   6.960  1.00  3.55           N  
ATOM   3487  H   ASN A 215      -7.692 -19.877   5.684  1.00  3.55           H  
ATOM   3488  HA  ASN A 215      -5.447 -21.142   7.206  1.00  3.55           H  
ATOM   3489 1HB  ASN A 215      -7.340 -18.901   7.982  1.00  3.55           H  
ATOM   3490 2HB  ASN A 215      -6.219 -19.676   9.094  1.00  3.55           H  
ATOM   3491 1HD2 ASN A 215      -4.987 -16.747   6.638  1.00  3.55           H  
ATOM   3492 2HD2 ASN A 215      -6.638 -17.239   6.799  1.00  3.55           H  
ATOM   3493  N   LEU A 216      -8.169 -22.369   7.032  1.00  3.62           N  
ATOM   3494  CA  LEU A 216      -9.165 -23.322   7.499  1.00  3.62           C  
ATOM   3495  C   LEU A 216      -8.855 -24.762   7.127  1.00  3.62           C  
ATOM   3496  O   LEU A 216      -8.219 -25.030   6.108  1.00  3.62           O  
ATOM   3497  CB  LEU A 216     -10.526 -22.952   6.932  1.00  3.62           C  
ATOM   3498  CG  LEU A 216     -11.021 -21.558   7.266  1.00  3.62           C  
ATOM   3499  CD1 LEU A 216     -12.316 -21.311   6.546  1.00  3.62           C  
ATOM   3500  CD2 LEU A 216     -11.205 -21.455   8.758  1.00  3.62           C  
ATOM   3501  H   LEU A 216      -8.060 -22.225   6.039  1.00  3.62           H  
ATOM   3502  HA  LEU A 216      -9.215 -23.260   8.585  1.00  3.62           H  
ATOM   3503 1HB  LEU A 216     -10.506 -23.062   5.849  1.00  3.62           H  
ATOM   3504 2HB  LEU A 216     -11.237 -23.647   7.338  1.00  3.62           H  
ATOM   3505  HG  LEU A 216     -10.299 -20.815   6.935  1.00  3.62           H  
ATOM   3506 1HD1 LEU A 216     -12.677 -20.330   6.786  1.00  3.62           H  
ATOM   3507 2HD1 LEU A 216     -12.159 -21.393   5.470  1.00  3.62           H  
ATOM   3508 3HD1 LEU A 216     -13.048 -22.042   6.859  1.00  3.62           H  
ATOM   3509 1HD2 LEU A 216     -11.562 -20.474   9.017  1.00  3.62           H  
ATOM   3510 2HD2 LEU A 216     -11.933 -22.201   9.081  1.00  3.62           H  
ATOM   3511 3HD2 LEU A 216     -10.252 -21.636   9.258  1.00  3.62           H  
ATOM   3512  N   LYS A 217      -9.341 -25.687   7.946  1.00  3.51           N  
ATOM   3513  CA  LYS A 217      -9.217 -27.112   7.667  1.00  3.51           C  
ATOM   3514  C   LYS A 217     -10.423 -27.865   8.200  1.00  3.51           C  
ATOM   3515  O   LYS A 217     -10.818 -27.683   9.353  1.00  3.51           O  
ATOM   3516  CB  LYS A 217      -7.937 -27.678   8.278  1.00  3.51           C  
ATOM   3517  CG  LYS A 217      -7.683 -29.150   7.949  1.00  3.51           C  
ATOM   3518  CD  LYS A 217      -6.331 -29.616   8.475  1.00  3.51           C  
ATOM   3519  CE  LYS A 217      -6.092 -31.086   8.154  1.00  3.51           C  
ATOM   3520  NZ  LYS A 217      -4.763 -31.552   8.640  1.00  3.51           N  
ATOM   3521  H   LYS A 217      -9.834 -25.395   8.778  1.00  3.51           H  
ATOM   3522  HA  LYS A 217      -9.185 -27.255   6.587  1.00  3.51           H  
ATOM   3523 1HB  LYS A 217      -7.079 -27.102   7.924  1.00  3.51           H  
ATOM   3524 2HB  LYS A 217      -7.976 -27.580   9.362  1.00  3.51           H  
ATOM   3525 1HG  LYS A 217      -8.471 -29.764   8.393  1.00  3.51           H  
ATOM   3526 2HG  LYS A 217      -7.711 -29.287   6.869  1.00  3.51           H  
ATOM   3527 1HD  LYS A 217      -5.538 -29.018   8.023  1.00  3.51           H  
ATOM   3528 2HD  LYS A 217      -6.294 -29.479   9.555  1.00  3.51           H  
ATOM   3529 1HE  LYS A 217      -6.872 -31.683   8.625  1.00  3.51           H  
ATOM   3530 2HE  LYS A 217      -6.143 -31.227   7.074  1.00  3.51           H  
ATOM   3531 1HZ  LYS A 217      -4.643 -32.528   8.409  1.00  3.51           H  
ATOM   3532 2HZ  LYS A 217      -4.034 -31.010   8.198  1.00  3.51           H  
ATOM   3533 3HZ  LYS A 217      -4.708 -31.435   9.640  1.00  3.51           H  
ATOM   3534  N   TYR A 218     -11.002 -28.706   7.352  1.00  3.27           N  
ATOM   3535  CA  TYR A 218     -12.168 -29.495   7.716  1.00  3.27           C  
ATOM   3536  C   TYR A 218     -11.994 -30.945   7.300  1.00  3.27           C  
ATOM   3537  O   TYR A 218     -11.186 -31.256   6.424  1.00  3.27           O  
ATOM   3538  CB  TYR A 218     -13.430 -28.929   7.064  1.00  3.27           C  
ATOM   3539  CG  TYR A 218     -13.719 -27.487   7.421  1.00  3.27           C  
ATOM   3540  CD1 TYR A 218     -13.244 -26.465   6.610  1.00  3.27           C  
ATOM   3541  CD2 TYR A 218     -14.442 -27.186   8.561  1.00  3.27           C  
ATOM   3542  CE1 TYR A 218     -13.504 -25.157   6.934  1.00  3.27           C  
ATOM   3543  CE2 TYR A 218     -14.694 -25.870   8.889  1.00  3.27           C  
ATOM   3544  CZ  TYR A 218     -14.230 -24.858   8.080  1.00  3.27           C  
ATOM   3545  OH  TYR A 218     -14.488 -23.550   8.409  1.00  3.27           O  
ATOM   3546  H   TYR A 218     -10.621 -28.799   6.422  1.00  3.27           H  
ATOM   3547  HA  TYR A 218     -12.285 -29.474   8.800  1.00  3.27           H  
ATOM   3548 1HB  TYR A 218     -13.340 -28.999   5.980  1.00  3.27           H  
ATOM   3549 2HB  TYR A 218     -14.290 -29.531   7.358  1.00  3.27           H  
ATOM   3550  HD1 TYR A 218     -12.672 -26.700   5.712  1.00  3.27           H  
ATOM   3551  HD2 TYR A 218     -14.809 -27.988   9.201  1.00  3.27           H  
ATOM   3552  HE1 TYR A 218     -13.140 -24.363   6.289  1.00  3.27           H  
ATOM   3553  HE2 TYR A 218     -15.262 -25.633   9.789  1.00  3.27           H  
ATOM   3554  HH  TYR A 218     -14.999 -23.519   9.220  1.00  3.27           H  
ATOM   3555  N   TYR A 219     -12.768 -31.824   7.916  1.00  2.97           N  
ATOM   3556  CA  TYR A 219     -12.782 -33.231   7.547  1.00  2.97           C  
ATOM   3557  C   TYR A 219     -14.170 -33.798   7.781  1.00  2.97           C  
ATOM   3558  O   TYR A 219     -14.937 -33.253   8.576  1.00  2.97           O  
ATOM   3559  CB  TYR A 219     -11.758 -34.001   8.378  1.00  2.97           C  
ATOM   3560  CG  TYR A 219     -12.098 -33.999   9.837  1.00  2.97           C  
ATOM   3561  CD1 TYR A 219     -12.841 -35.029  10.374  1.00  2.97           C  
ATOM   3562  CD2 TYR A 219     -11.685 -32.948  10.637  1.00  2.97           C  
ATOM   3563  CE1 TYR A 219     -13.173 -35.009  11.712  1.00  2.97           C  
ATOM   3564  CE2 TYR A 219     -12.020 -32.934  11.969  1.00  2.97           C  
ATOM   3565  CZ  TYR A 219     -12.763 -33.961  12.501  1.00  2.97           C  
ATOM   3566  OH  TYR A 219     -13.097 -33.943  13.822  1.00  2.97           O  
ATOM   3567  H   TYR A 219     -13.386 -31.505   8.648  1.00  2.97           H  
ATOM   3568  HA  TYR A 219     -12.547 -33.327   6.486  1.00  2.97           H  
ATOM   3569 1HB  TYR A 219     -11.710 -35.038   8.040  1.00  2.97           H  
ATOM   3570 2HB  TYR A 219     -10.768 -33.562   8.252  1.00  2.97           H  
ATOM   3571  HD1 TYR A 219     -13.162 -35.848   9.735  1.00  2.97           H  
ATOM   3572  HD2 TYR A 219     -11.099 -32.133  10.213  1.00  2.97           H  
ATOM   3573  HE1 TYR A 219     -13.756 -35.806  12.148  1.00  2.97           H  
ATOM   3574  HE2 TYR A 219     -11.697 -32.108  12.605  1.00  2.97           H  
ATOM   3575  HH  TYR A 219     -12.679 -33.187  14.242  1.00  2.97           H  
ATOM   3576  N   VAL A 220     -14.482 -34.896   7.101  1.00  2.69           N  
ATOM   3577  CA  VAL A 220     -15.760 -35.566   7.287  1.00  2.69           C  
ATOM   3578  C   VAL A 220     -15.585 -37.045   7.572  1.00  2.69           C  
ATOM   3579  O   VAL A 220     -14.924 -37.752   6.810  1.00  2.69           O  
ATOM   3580  CB  VAL A 220     -16.639 -35.411   6.027  1.00  2.69           C  
ATOM   3581  CG1 VAL A 220     -17.964 -36.150   6.227  1.00  2.69           C  
ATOM   3582  CG2 VAL A 220     -16.885 -33.930   5.739  1.00  2.69           C  
ATOM   3583  H   VAL A 220     -13.813 -35.281   6.452  1.00  2.69           H  
ATOM   3584  HA  VAL A 220     -16.273 -35.110   8.135  1.00  2.69           H  
ATOM   3585  HB  VAL A 220     -16.133 -35.869   5.177  1.00  2.69           H  
ATOM   3586 1HG1 VAL A 220     -18.573 -36.050   5.331  1.00  2.69           H  
ATOM   3587 2HG1 VAL A 220     -17.775 -37.207   6.415  1.00  2.69           H  
ATOM   3588 3HG1 VAL A 220     -18.495 -35.723   7.077  1.00  2.69           H  
ATOM   3589 1HG2 VAL A 220     -17.503 -33.833   4.847  1.00  2.69           H  
ATOM   3590 2HG2 VAL A 220     -17.398 -33.477   6.589  1.00  2.69           H  
ATOM   3591 3HG2 VAL A 220     -15.941 -33.419   5.574  1.00  2.69           H  
ATOM   3592  N   LEU A 221     -16.182 -37.517   8.656  1.00  2.47           N  
ATOM   3593  CA  LEU A 221     -16.109 -38.930   8.971  1.00  2.47           C  
ATOM   3594  C   LEU A 221     -17.485 -39.521   8.666  1.00  2.47           C  
ATOM   3595  O   LEU A 221     -18.477 -38.805   8.806  1.00  2.47           O  
ATOM   3596  CB  LEU A 221     -15.751 -39.125  10.448  1.00  2.47           C  
ATOM   3597  CG  LEU A 221     -14.462 -38.428  10.872  1.00  2.47           C  
ATOM   3598  CD1 LEU A 221     -14.187 -38.650  12.371  1.00  2.47           C  
ATOM   3599  CD2 LEU A 221     -13.324 -38.920  10.024  1.00  2.47           C  
ATOM   3600  H   LEU A 221     -16.698 -36.887   9.255  1.00  2.47           H  
ATOM   3601  HA  LEU A 221     -15.334 -39.379   8.366  1.00  2.47           H  
ATOM   3602 1HB  LEU A 221     -16.564 -38.740  11.061  1.00  2.47           H  
ATOM   3603 2HB  LEU A 221     -15.644 -40.191  10.647  1.00  2.47           H  
ATOM   3604  HG  LEU A 221     -14.584 -37.373  10.714  1.00  2.47           H  
ATOM   3605 1HD1 LEU A 221     -13.275 -38.123  12.655  1.00  2.47           H  
ATOM   3606 2HD1 LEU A 221     -15.022 -38.266  12.960  1.00  2.47           H  
ATOM   3607 3HD1 LEU A 221     -14.064 -39.714  12.569  1.00  2.47           H  
ATOM   3608 1HD2 LEU A 221     -12.434 -38.396  10.303  1.00  2.47           H  
ATOM   3609 2HD2 LEU A 221     -13.187 -39.989  10.175  1.00  2.47           H  
ATOM   3610 3HD2 LEU A 221     -13.535 -38.728   8.973  1.00  2.47           H  
ATOM   3611  N   PRO A 222     -17.601 -40.768   8.189  1.00  2.30           N  
ATOM   3612  CA  PRO A 222     -18.862 -41.471   8.045  1.00  2.30           C  
ATOM   3613  C   PRO A 222     -19.551 -41.527   9.396  1.00  2.30           C  
ATOM   3614  O   PRO A 222     -18.891 -41.784  10.407  1.00  2.30           O  
ATOM   3615  CB  PRO A 222     -18.423 -42.858   7.570  1.00  2.30           C  
ATOM   3616  CG  PRO A 222     -17.088 -42.619   6.884  1.00  2.30           C  
ATOM   3617  CD  PRO A 222     -16.428 -41.506   7.686  1.00  2.30           C  
ATOM   3618  HA  PRO A 222     -19.490 -40.958   7.298  1.00  2.30           H  
ATOM   3619 1HB  PRO A 222     -18.353 -43.538   8.429  1.00  2.30           H  
ATOM   3620 2HB  PRO A 222     -19.182 -43.280   6.895  1.00  2.30           H  
ATOM   3621 1HG  PRO A 222     -16.495 -43.546   6.872  1.00  2.30           H  
ATOM   3622 2HG  PRO A 222     -17.253 -42.337   5.833  1.00  2.30           H  
ATOM   3623 1HD  PRO A 222     -15.820 -41.900   8.514  1.00  2.30           H  
ATOM   3624 2HD  PRO A 222     -15.845 -40.897   6.978  1.00  2.30           H  
ATOM   3625  N   LYS A 223     -20.866 -41.349   9.435  1.00  2.16           N  
ATOM   3626  CA  LYS A 223     -21.543 -41.426  10.722  1.00  2.16           C  
ATOM   3627  C   LYS A 223     -22.006 -42.850  10.976  1.00  2.16           C  
ATOM   3628  O   LYS A 223     -22.726 -43.438  10.169  1.00  2.16           O  
ATOM   3629  CB  LYS A 223     -22.713 -40.441  10.806  1.00  2.16           C  
ATOM   3630  CG  LYS A 223     -23.356 -40.349  12.196  1.00  2.16           C  
ATOM   3631  CD  LYS A 223     -24.452 -39.276  12.262  1.00  2.16           C  
ATOM   3632  CE  LYS A 223     -25.052 -39.157  13.682  1.00  2.16           C  
ATOM   3633  NZ  LYS A 223     -26.061 -38.032  13.782  1.00  2.16           N  
ATOM   3634  H   LYS A 223     -21.384 -41.146   8.593  1.00  2.16           H  
ATOM   3635  HA  LYS A 223     -20.833 -41.165  11.508  1.00  2.16           H  
ATOM   3636 1HB  LYS A 223     -22.371 -39.444  10.526  1.00  2.16           H  
ATOM   3637 2HB  LYS A 223     -23.488 -40.735  10.099  1.00  2.16           H  
ATOM   3638 1HG  LYS A 223     -23.763 -41.316  12.489  1.00  2.16           H  
ATOM   3639 2HG  LYS A 223     -22.582 -40.073  12.894  1.00  2.16           H  
ATOM   3640 1HD  LYS A 223     -24.034 -38.309  11.975  1.00  2.16           H  
ATOM   3641 2HD  LYS A 223     -25.248 -39.529  11.563  1.00  2.16           H  
ATOM   3642 1HE  LYS A 223     -25.542 -40.093  13.941  1.00  2.16           H  
ATOM   3643 2HE  LYS A 223     -24.248 -38.972  14.395  1.00  2.16           H  
ATOM   3644 1HZ  LYS A 223     -26.445 -37.968  14.746  1.00  2.16           H  
ATOM   3645 2HZ  LYS A 223     -25.602 -37.146  13.560  1.00  2.16           H  
ATOM   3646 3HZ  LYS A 223     -26.817 -38.186  13.142  1.00  2.16           H  
ATOM   3647  N   LYS A 224     -21.583 -43.388  12.106  1.00  2.04           N  
ATOM   3648  CA  LYS A 224     -21.911 -44.736  12.543  1.00  2.04           C  
ATOM   3649  C   LYS A 224     -22.384 -44.625  13.985  1.00  2.04           C  
ATOM   3650  O   LYS A 224     -21.630 -44.981  14.888  1.00  2.04           O  
ATOM   3651  CB  LYS A 224     -20.663 -45.625  12.456  1.00  2.04           C  
ATOM   3652  CG  LYS A 224     -20.143 -45.839  11.025  1.00  2.04           C  
ATOM   3653  CD  LYS A 224     -18.910 -46.764  10.974  1.00  2.04           C  
ATOM   3654  CE  LYS A 224     -17.582 -45.970  10.883  1.00  2.04           C  
ATOM   3655  NZ  LYS A 224     -17.053 -45.539  12.217  1.00  2.04           N  
ATOM   3656  H   LYS A 224     -20.979 -42.825  12.688  1.00  2.04           H  
ATOM   3657  HA  LYS A 224     -22.688 -45.158  11.910  1.00  2.04           H  
ATOM   3658 1HB  LYS A 224     -19.855 -45.179  13.042  1.00  2.04           H  
ATOM   3659 2HB  LYS A 224     -20.879 -46.603  12.887  1.00  2.04           H  
ATOM   3660 1HG  LYS A 224     -20.938 -46.262  10.411  1.00  2.04           H  
ATOM   3661 2HG  LYS A 224     -19.860 -44.874  10.600  1.00  2.04           H  
ATOM   3662 1HD  LYS A 224     -18.884 -47.380  11.874  1.00  2.04           H  
ATOM   3663 2HD  LYS A 224     -18.987 -47.422  10.108  1.00  2.04           H  
ATOM   3664 1HE  LYS A 224     -16.835 -46.594  10.396  1.00  2.04           H  
ATOM   3665 2HE  LYS A 224     -17.749 -45.081  10.274  1.00  2.04           H  
ATOM   3666 1HZ  LYS A 224     -16.191 -45.021  12.100  1.00  2.04           H  
ATOM   3667 2HZ  LYS A 224     -17.709 -44.935  12.695  1.00  2.04           H  
ATOM   3668 3HZ  LYS A 224     -16.861 -46.320  12.822  1.00  2.04           H  
ATOM   3669  N   PRO A 225     -23.644 -44.208  14.231  1.00  1.90           N  
ATOM   3670  CA  PRO A 225     -24.162 -43.686  15.499  1.00  1.90           C  
ATOM   3671  C   PRO A 225     -23.745 -44.436  16.760  1.00  1.90           C  
ATOM   3672  O   PRO A 225     -23.393 -43.809  17.760  1.00  1.90           O  
ATOM   3673  CB  PRO A 225     -25.672 -43.815  15.279  1.00  1.90           C  
ATOM   3674  CG  PRO A 225     -25.845 -43.620  13.792  1.00  1.90           C  
ATOM   3675  CD  PRO A 225     -24.672 -44.328  13.173  1.00  1.90           C  
ATOM   3676  HA  PRO A 225     -23.911 -42.622  15.588  1.00  1.90           H  
ATOM   3677 1HB  PRO A 225     -26.024 -44.796  15.631  1.00  1.90           H  
ATOM   3678 2HB  PRO A 225     -26.201 -43.055  15.873  1.00  1.90           H  
ATOM   3679 1HG  PRO A 225     -26.809 -44.038  13.465  1.00  1.90           H  
ATOM   3680 2HG  PRO A 225     -25.866 -42.552  13.547  1.00  1.90           H  
ATOM   3681 1HD  PRO A 225     -24.905 -45.383  12.971  1.00  1.90           H  
ATOM   3682 2HD  PRO A 225     -24.393 -43.783  12.266  1.00  1.90           H  
ATOM   3683  N   LYS A 226     -23.658 -45.756  16.692  1.00  1.74           N  
ATOM   3684  CA  LYS A 226     -23.297 -46.560  17.858  1.00  1.74           C  
ATOM   3685  C   LYS A 226     -21.903 -46.257  18.410  1.00  1.74           C  
ATOM   3686  O   LYS A 226     -21.637 -46.457  19.597  1.00  1.74           O  
ATOM   3687  CB  LYS A 226     -23.374 -48.043  17.500  1.00  1.74           C  
ATOM   3688  CG  LYS A 226     -24.789 -48.566  17.274  1.00  1.74           C  
ATOM   3689  CD  LYS A 226     -24.782 -50.048  16.909  1.00  1.74           C  
ATOM   3690  CE  LYS A 226     -26.193 -50.577  16.683  1.00  1.74           C  
ATOM   3691  NZ  LYS A 226     -26.191 -52.015  16.292  1.00  1.74           N  
ATOM   3692  H   LYS A 226     -23.894 -46.227  15.834  1.00  1.74           H  
ATOM   3693  HA  LYS A 226     -24.017 -46.351  18.649  1.00  1.74           H  
ATOM   3694 1HB  LYS A 226     -22.798 -48.222  16.591  1.00  1.74           H  
ATOM   3695 2HB  LYS A 226     -22.917 -48.630  18.295  1.00  1.74           H  
ATOM   3696 1HG  LYS A 226     -25.377 -48.425  18.182  1.00  1.74           H  
ATOM   3697 2HG  LYS A 226     -25.256 -48.001  16.468  1.00  1.74           H  
ATOM   3698 1HD  LYS A 226     -24.198 -50.196  15.999  1.00  1.74           H  
ATOM   3699 2HD  LYS A 226     -24.316 -50.618  17.713  1.00  1.74           H  
ATOM   3700 1HE  LYS A 226     -26.768 -50.461  17.600  1.00  1.74           H  
ATOM   3701 2HE  LYS A 226     -26.669 -49.997  15.892  1.00  1.74           H  
ATOM   3702 1HZ  LYS A 226     -27.142 -52.328  16.152  1.00  1.74           H  
ATOM   3703 2HZ  LYS A 226     -25.669 -52.131  15.434  1.00  1.74           H  
ATOM   3704 3HZ  LYS A 226     -25.762 -52.563  17.024  1.00  1.74           H  
ATOM   3705  N   LYS A 227     -21.000 -45.836  17.532  1.00  1.57           N  
ATOM   3706  CA  LYS A 227     -19.617 -45.577  17.895  1.00  1.57           C  
ATOM   3707  C   LYS A 227     -19.145 -44.171  17.555  1.00  1.57           C  
ATOM   3708  O   LYS A 227     -17.939 -43.922  17.561  1.00  1.57           O  
ATOM   3709  CB  LYS A 227     -18.702 -46.590  17.204  1.00  1.57           C  
ATOM   3710  CG  LYS A 227     -18.935 -48.041  17.615  1.00  1.57           C  
ATOM   3711  CD  LYS A 227     -17.928 -48.968  16.953  1.00  1.57           C  
ATOM   3712  CE  LYS A 227     -18.150 -50.418  17.363  1.00  1.57           C  
ATOM   3713  NZ  LYS A 227     -17.183 -51.336  16.701  1.00  1.57           N  
ATOM   3714  H   LYS A 227     -21.295 -45.659  16.574  1.00  1.57           H  
ATOM   3715  HA  LYS A 227     -19.520 -45.701  18.973  1.00  1.57           H  
ATOM   3716 1HB  LYS A 227     -18.842 -46.519  16.122  1.00  1.57           H  
ATOM   3717 2HB  LYS A 227     -17.658 -46.340  17.411  1.00  1.57           H  
ATOM   3718 1HG  LYS A 227     -18.854 -48.130  18.700  1.00  1.57           H  
ATOM   3719 2HG  LYS A 227     -19.939 -48.344  17.319  1.00  1.57           H  
ATOM   3720 1HD  LYS A 227     -18.014 -48.884  15.868  1.00  1.57           H  
ATOM   3721 2HD  LYS A 227     -16.919 -48.667  17.241  1.00  1.57           H  
ATOM   3722 1HE  LYS A 227     -18.036 -50.504  18.443  1.00  1.57           H  
ATOM   3723 2HE  LYS A 227     -19.163 -50.715  17.090  1.00  1.57           H  
ATOM   3724 1HZ  LYS A 227     -17.362 -52.285  16.997  1.00  1.57           H  
ATOM   3725 2HZ  LYS A 227     -17.290 -51.271  15.698  1.00  1.57           H  
ATOM   3726 3HZ  LYS A 227     -16.242 -51.075  16.957  1.00  1.57           H  
ATOM   3727  N   VAL A 228     -20.053 -43.235  17.281  1.00  1.40           N  
ATOM   3728  CA  VAL A 228     -19.561 -41.932  16.830  1.00  1.40           C  
ATOM   3729  C   VAL A 228     -18.722 -41.197  17.857  1.00  1.40           C  
ATOM   3730  O   VAL A 228     -17.665 -40.668  17.519  1.00  1.40           O  
ATOM   3731  CB  VAL A 228     -20.701 -41.020  16.403  1.00  1.40           C  
ATOM   3732  CG1 VAL A 228     -20.178 -39.649  16.133  1.00  1.40           C  
ATOM   3733  CG2 VAL A 228     -21.309 -41.561  15.203  1.00  1.40           C  
ATOM   3734  H   VAL A 228     -21.056 -43.437  17.351  1.00  1.40           H  
ATOM   3735  HA  VAL A 228     -18.938 -42.107  15.951  1.00  1.40           H  
ATOM   3736  HB  VAL A 228     -21.438 -40.964  17.208  1.00  1.40           H  
ATOM   3737 1HG1 VAL A 228     -20.993 -38.991  15.835  1.00  1.40           H  
ATOM   3738 2HG1 VAL A 228     -19.720 -39.280  17.020  1.00  1.40           H  
ATOM   3739 3HG1 VAL A 228     -19.436 -39.694  15.335  1.00  1.40           H  
ATOM   3740 1HG2 VAL A 228     -22.135 -40.937  14.905  1.00  1.40           H  
ATOM   3741 2HG2 VAL A 228     -20.569 -41.616  14.407  1.00  1.40           H  
ATOM   3742 3HG2 VAL A 228     -21.645 -42.526  15.453  1.00  1.40           H  
ATOM   3743  N   ALA A 229     -19.161 -41.150  19.112  1.00  1.26           N  
ATOM   3744  CA  ALA A 229     -18.364 -40.440  20.104  1.00  1.26           C  
ATOM   3745  C   ALA A 229     -16.981 -41.060  20.228  1.00  1.26           C  
ATOM   3746  O   ALA A 229     -15.992 -40.346  20.375  1.00  1.26           O  
ATOM   3747  CB  ALA A 229     -19.061 -40.439  21.439  1.00  1.26           C  
ATOM   3748  H   ALA A 229     -20.032 -41.598  19.366  1.00  1.26           H  
ATOM   3749  HA  ALA A 229     -18.233 -39.415  19.769  1.00  1.26           H  
ATOM   3750 1HB  ALA A 229     -18.458 -39.883  22.157  1.00  1.26           H  
ATOM   3751 2HB  ALA A 229     -20.037 -39.964  21.341  1.00  1.26           H  
ATOM   3752 3HB  ALA A 229     -19.187 -41.462  21.786  1.00  1.26           H  
ATOM   3753  N   PHE A 230     -16.907 -42.391  20.154  1.00  1.16           N  
ATOM   3754  CA  PHE A 230     -15.626 -43.081  20.242  1.00  1.16           C  
ATOM   3755  C   PHE A 230     -14.743 -42.705  19.065  1.00  1.16           C  
ATOM   3756  O   PHE A 230     -13.566 -42.385  19.232  1.00  1.16           O  
ATOM   3757  CB  PHE A 230     -15.790 -44.588  20.303  1.00  1.16           C  
ATOM   3758  CG  PHE A 230     -14.481 -45.290  20.380  1.00  1.16           C  
ATOM   3759  CD1 PHE A 230     -13.778 -45.328  21.578  1.00  1.16           C  
ATOM   3760  CD2 PHE A 230     -13.938 -45.909  19.265  1.00  1.16           C  
ATOM   3761  CE1 PHE A 230     -12.561 -45.969  21.659  1.00  1.16           C  
ATOM   3762  CE2 PHE A 230     -12.722 -46.555  19.346  1.00  1.16           C  
ATOM   3763  CZ  PHE A 230     -12.032 -46.584  20.545  1.00  1.16           C  
ATOM   3764  H   PHE A 230     -17.750 -42.930  20.014  1.00  1.16           H  
ATOM   3765  HA  PHE A 230     -15.127 -42.761  21.157  1.00  1.16           H  
ATOM   3766 1HB  PHE A 230     -16.386 -44.864  21.170  1.00  1.16           H  
ATOM   3767 2HB  PHE A 230     -16.314 -44.936  19.409  1.00  1.16           H  
ATOM   3768  HD1 PHE A 230     -14.198 -44.838  22.459  1.00  1.16           H  
ATOM   3769  HD2 PHE A 230     -14.485 -45.877  18.311  1.00  1.16           H  
ATOM   3770  HE1 PHE A 230     -12.016 -45.988  22.603  1.00  1.16           H  
ATOM   3771  HE2 PHE A 230     -12.304 -47.035  18.462  1.00  1.16           H  
ATOM   3772  HZ  PHE A 230     -11.068 -47.088  20.608  1.00  1.16           H  
ATOM   3773  N   ASP A 231     -15.300 -42.766  17.859  1.00  1.10           N  
ATOM   3774  CA  ASP A 231     -14.522 -42.425  16.684  1.00  1.10           C  
ATOM   3775  C   ASP A 231     -14.047 -40.971  16.748  1.00  1.10           C  
ATOM   3776  O   ASP A 231     -12.921 -40.666  16.344  1.00  1.10           O  
ATOM   3777  CB  ASP A 231     -15.333 -42.692  15.413  1.00  1.10           C  
ATOM   3778  CG  ASP A 231     -15.486 -44.204  15.122  1.00  1.10           C  
ATOM   3779  OD1 ASP A 231     -14.800 -44.978  15.740  1.00  1.10           O  
ATOM   3780  OD2 ASP A 231     -16.252 -44.569  14.239  1.00  1.10           O  
ATOM   3781  H   ASP A 231     -16.274 -43.047  17.759  1.00  1.10           H  
ATOM   3782  HA  ASP A 231     -13.641 -43.066  16.662  1.00  1.10           H  
ATOM   3783 1HB  ASP A 231     -16.329 -42.254  15.533  1.00  1.10           H  
ATOM   3784 2HB  ASP A 231     -14.858 -42.205  14.564  1.00  1.10           H  
ATOM   3785  N   CYS A 232     -14.890 -40.074  17.279  1.00  1.08           N  
ATOM   3786  CA  CYS A 232     -14.526 -38.668  17.417  1.00  1.08           C  
ATOM   3787  C   CYS A 232     -13.406 -38.517  18.443  1.00  1.08           C  
ATOM   3788  O   CYS A 232     -12.456 -37.762  18.236  1.00  1.08           O  
ATOM   3789  CB  CYS A 232     -15.734 -37.851  17.853  1.00  1.08           C  
ATOM   3790  SG  CYS A 232     -17.009 -37.754  16.590  1.00  1.08           S  
ATOM   3791  H   CYS A 232     -15.819 -40.374  17.572  1.00  1.08           H  
ATOM   3792  HA  CYS A 232     -14.179 -38.300  16.453  1.00  1.08           H  
ATOM   3793 1HB  CYS A 232     -16.173 -38.290  18.746  1.00  1.08           H  
ATOM   3794 2HB  CYS A 232     -15.422 -36.837  18.102  1.00  1.08           H  
ATOM   3795  HG  CYS A 232     -17.395 -39.051  16.732  1.00  1.08           H  
ATOM   3796  N   LEU A 233     -13.483 -39.293  19.527  1.00  1.08           N  
ATOM   3797  CA  LEU A 233     -12.471 -39.290  20.573  1.00  1.08           C  
ATOM   3798  C   LEU A 233     -11.130 -39.667  19.994  1.00  1.08           C  
ATOM   3799  O   LEU A 233     -10.138 -38.957  20.182  1.00  1.08           O  
ATOM   3800  CB  LEU A 233     -12.853 -40.322  21.639  1.00  1.08           C  
ATOM   3801  CG  LEU A 233     -11.916 -40.574  22.770  1.00  1.08           C  
ATOM   3802  CD1 LEU A 233     -11.756 -39.320  23.605  1.00  1.08           C  
ATOM   3803  CD2 LEU A 233     -12.476 -41.745  23.548  1.00  1.08           C  
ATOM   3804  H   LEU A 233     -14.300 -39.889  19.655  1.00  1.08           H  
ATOM   3805  HA  LEU A 233     -12.404 -38.294  21.003  1.00  1.08           H  
ATOM   3806 1HB  LEU A 233     -13.815 -40.059  22.054  1.00  1.08           H  
ATOM   3807 2HB  LEU A 233     -12.965 -41.264  21.167  1.00  1.08           H  
ATOM   3808  HG  LEU A 233     -10.938 -40.845  22.383  1.00  1.08           H  
ATOM   3809 1HD1 LEU A 233     -11.075 -39.494  24.428  1.00  1.08           H  
ATOM   3810 2HD1 LEU A 233     -11.360 -38.558  22.979  1.00  1.08           H  
ATOM   3811 3HD1 LEU A 233     -12.723 -39.011  23.996  1.00  1.08           H  
ATOM   3812 1HD2 LEU A 233     -11.831 -41.993  24.375  1.00  1.08           H  
ATOM   3813 2HD2 LEU A 233     -13.467 -41.485  23.927  1.00  1.08           H  
ATOM   3814 3HD2 LEU A 233     -12.557 -42.607  22.885  1.00  1.08           H  
ATOM   3815  N   GLU A 234     -11.101 -40.786  19.270  1.00  1.11           N  
ATOM   3816  CA  GLU A 234      -9.867 -41.259  18.672  1.00  1.11           C  
ATOM   3817  C   GLU A 234      -9.354 -40.310  17.596  1.00  1.11           C  
ATOM   3818  O   GLU A 234      -8.147 -40.065  17.510  1.00  1.11           O  
ATOM   3819  CB  GLU A 234     -10.067 -42.675  18.139  1.00  1.11           C  
ATOM   3820  CG  GLU A 234     -10.185 -43.717  19.251  1.00  1.11           C  
ATOM   3821  CD  GLU A 234      -8.876 -43.878  20.008  1.00  1.11           C  
ATOM   3822  OE1 GLU A 234      -7.885 -44.146  19.355  1.00  1.11           O  
ATOM   3823  OE2 GLU A 234      -8.854 -43.708  21.210  1.00  1.11           O  
ATOM   3824  H   GLU A 234     -11.962 -41.324  19.150  1.00  1.11           H  
ATOM   3825  HA  GLU A 234      -9.115 -41.309  19.457  1.00  1.11           H  
ATOM   3826 1HB  GLU A 234     -10.988 -42.711  17.547  1.00  1.11           H  
ATOM   3827 2HB  GLU A 234      -9.241 -42.947  17.487  1.00  1.11           H  
ATOM   3828 1HG  GLU A 234     -10.974 -43.411  19.946  1.00  1.11           H  
ATOM   3829 2HG  GLU A 234     -10.471 -44.667  18.810  1.00  1.11           H  
ATOM   3830  N   TRP A 235     -10.257 -39.720  16.806  1.00  1.15           N  
ATOM   3831  CA  TRP A 235      -9.824 -38.748  15.818  1.00  1.15           C  
ATOM   3832  C   TRP A 235      -9.078 -37.621  16.513  1.00  1.15           C  
ATOM   3833  O   TRP A 235      -7.955 -37.289  16.134  1.00  1.15           O  
ATOM   3834  CB  TRP A 235     -10.983 -38.140  15.024  1.00  1.15           C  
ATOM   3835  CG  TRP A 235     -10.492 -37.078  14.086  1.00  1.15           C  
ATOM   3836  CD1 TRP A 235     -10.293 -35.791  14.417  1.00  1.15           C  
ATOM   3837  CD2 TRP A 235     -10.124 -37.192  12.695  1.00  1.15           C  
ATOM   3838  NE1 TRP A 235      -9.799 -35.093  13.350  1.00  1.15           N  
ATOM   3839  CE2 TRP A 235      -9.696 -35.928  12.286  1.00  1.15           C  
ATOM   3840  CE3 TRP A 235     -10.109 -38.239  11.787  1.00  1.15           C  
ATOM   3841  CZ2 TRP A 235      -9.257 -35.682  11.006  1.00  1.15           C  
ATOM   3842  CZ3 TRP A 235      -9.671 -37.990  10.493  1.00  1.15           C  
ATOM   3843  CH2 TRP A 235      -9.258 -36.743  10.116  1.00  1.15           C  
ATOM   3844  H   TRP A 235     -11.245 -39.961  16.874  1.00  1.15           H  
ATOM   3845  HA  TRP A 235      -9.148 -39.241  15.124  1.00  1.15           H  
ATOM   3846 1HB  TRP A 235     -11.492 -38.918  14.456  1.00  1.15           H  
ATOM   3847 2HB  TRP A 235     -11.709 -37.700  15.706  1.00  1.15           H  
ATOM   3848  HD1 TRP A 235     -10.476 -35.377  15.401  1.00  1.15           H  
ATOM   3849  HE1 TRP A 235      -9.535 -34.096  13.373  1.00  1.15           H  
ATOM   3850  HE3 TRP A 235     -10.435 -39.235  12.086  1.00  1.15           H  
ATOM   3851  HZ2 TRP A 235      -8.922 -34.694  10.691  1.00  1.15           H  
ATOM   3852  HZ3 TRP A 235      -9.664 -38.817   9.784  1.00  1.15           H  
ATOM   3853  HH2 TRP A 235      -8.920 -36.582   9.093  1.00  1.15           H  
ATOM   3854  N   ILE A 236      -9.699 -37.041  17.539  1.00  1.21           N  
ATOM   3855  CA  ILE A 236      -9.104 -35.920  18.243  1.00  1.21           C  
ATOM   3856  C   ILE A 236      -7.799 -36.306  18.909  1.00  1.21           C  
ATOM   3857  O   ILE A 236      -6.781 -35.641  18.727  1.00  1.21           O  
ATOM   3858  CB  ILE A 236     -10.054 -35.376  19.312  1.00  1.21           C  
ATOM   3859  CG1 ILE A 236     -11.278 -34.732  18.648  1.00  1.21           C  
ATOM   3860  CG2 ILE A 236      -9.290 -34.350  20.162  1.00  1.21           C  
ATOM   3861  CD1 ILE A 236     -12.402 -34.451  19.613  1.00  1.21           C  
ATOM   3862  H   ILE A 236     -10.621 -37.375  17.824  1.00  1.21           H  
ATOM   3863  HA  ILE A 236      -8.900 -35.131  17.524  1.00  1.21           H  
ATOM   3864  HB  ILE A 236     -10.411 -36.196  19.937  1.00  1.21           H  
ATOM   3865 1HG1 ILE A 236     -10.976 -33.796  18.181  1.00  1.21           H  
ATOM   3866 2HG1 ILE A 236     -11.651 -35.401  17.872  1.00  1.21           H  
ATOM   3867 1HG2 ILE A 236      -9.934 -33.945  20.922  1.00  1.21           H  
ATOM   3868 2HG2 ILE A 236      -8.432 -34.828  20.633  1.00  1.21           H  
ATOM   3869 3HG2 ILE A 236      -8.945 -33.541  19.535  1.00  1.21           H  
ATOM   3870 1HD1 ILE A 236     -13.226 -34.006  19.086  1.00  1.21           H  
ATOM   3871 2HD1 ILE A 236     -12.727 -35.390  20.071  1.00  1.21           H  
ATOM   3872 3HD1 ILE A 236     -12.058 -33.768  20.382  1.00  1.21           H  
ATOM   3873  N   ARG A 237      -7.769 -37.444  19.589  1.00  1.29           N  
ATOM   3874  CA  ARG A 237      -6.540 -37.860  20.242  1.00  1.29           C  
ATOM   3875  C   ARG A 237      -5.374 -38.019  19.259  1.00  1.29           C  
ATOM   3876  O   ARG A 237      -4.228 -37.732  19.615  1.00  1.29           O  
ATOM   3877  CB  ARG A 237      -6.750 -39.184  20.966  1.00  1.29           C  
ATOM   3878  CG  ARG A 237      -7.579 -39.150  22.265  1.00  1.29           C  
ATOM   3879  CD  ARG A 237      -7.804 -40.548  22.773  1.00  1.29           C  
ATOM   3880  NE  ARG A 237      -8.428 -40.581  24.089  1.00  1.29           N  
ATOM   3881  CZ  ARG A 237      -8.901 -41.699  24.689  1.00  1.29           C  
ATOM   3882  NH1 ARG A 237      -8.864 -42.869  24.073  1.00  1.29           N  
ATOM   3883  NH2 ARG A 237      -9.417 -41.632  25.909  1.00  1.29           N  
ATOM   3884  H   ARG A 237      -8.616 -38.005  19.697  1.00  1.29           H  
ATOM   3885  HA  ARG A 237      -6.274 -37.100  20.975  1.00  1.29           H  
ATOM   3886 1HB  ARG A 237      -7.254 -39.873  20.287  1.00  1.29           H  
ATOM   3887 2HB  ARG A 237      -5.782 -39.619  21.203  1.00  1.29           H  
ATOM   3888 1HG  ARG A 237      -7.044 -38.586  23.028  1.00  1.29           H  
ATOM   3889 2HG  ARG A 237      -8.546 -38.683  22.083  1.00  1.29           H  
ATOM   3890 1HD  ARG A 237      -8.457 -41.079  22.073  1.00  1.29           H  
ATOM   3891 2HD  ARG A 237      -6.852 -41.070  22.834  1.00  1.29           H  
ATOM   3892  HE  ARG A 237      -8.489 -39.712  24.605  1.00  1.29           H  
ATOM   3893 1HH1 ARG A 237      -8.511 -42.962  23.110  1.00  1.29           H  
ATOM   3894 2HH1 ARG A 237      -9.225 -43.688  24.534  1.00  1.29           H  
ATOM   3895 1HH2 ARG A 237      -9.481 -40.732  26.414  1.00  1.29           H  
ATOM   3896 2HH2 ARG A 237      -9.775 -42.466  26.350  1.00  1.29           H  
ATOM   3897  N   LYS A 238      -5.652 -38.486  18.035  1.00  1.38           N  
ATOM   3898  CA  LYS A 238      -4.600 -38.689  17.045  1.00  1.38           C  
ATOM   3899  C   LYS A 238      -4.283 -37.475  16.157  1.00  1.38           C  
ATOM   3900  O   LYS A 238      -3.136 -37.311  15.733  1.00  1.38           O  
ATOM   3901  CB  LYS A 238      -4.976 -39.861  16.145  1.00  1.38           C  
ATOM   3902  CG  LYS A 238      -4.969 -41.213  16.845  1.00  1.38           C  
ATOM   3903  CD  LYS A 238      -5.283 -42.341  15.877  1.00  1.38           C  
ATOM   3904  CE  LYS A 238      -5.146 -43.704  16.551  1.00  1.38           C  
ATOM   3905  NZ  LYS A 238      -6.198 -43.914  17.570  1.00  1.38           N  
ATOM   3906  H   LYS A 238      -6.612 -38.744  17.797  1.00  1.38           H  
ATOM   3907  HA  LYS A 238      -3.688 -38.946  17.581  1.00  1.38           H  
ATOM   3908 1HB  LYS A 238      -5.986 -39.695  15.754  1.00  1.38           H  
ATOM   3909 2HB  LYS A 238      -4.299 -39.903  15.295  1.00  1.38           H  
ATOM   3910 1HG  LYS A 238      -3.995 -41.385  17.300  1.00  1.38           H  
ATOM   3911 2HG  LYS A 238      -5.726 -41.207  17.634  1.00  1.38           H  
ATOM   3912 1HD  LYS A 238      -6.311 -42.224  15.522  1.00  1.38           H  
ATOM   3913 2HD  LYS A 238      -4.611 -42.291  15.022  1.00  1.38           H  
ATOM   3914 1HE  LYS A 238      -5.221 -44.487  15.799  1.00  1.38           H  
ATOM   3915 2HE  LYS A 238      -4.171 -43.768  17.033  1.00  1.38           H  
ATOM   3916 1HZ  LYS A 238      -6.107 -44.814  18.017  1.00  1.38           H  
ATOM   3917 2HZ  LYS A 238      -6.143 -43.197  18.285  1.00  1.38           H  
ATOM   3918 3HZ  LYS A 238      -7.103 -43.863  17.130  1.00  1.38           H  
ATOM   3919  N   HIS A 239      -5.272 -36.624  15.881  1.00  1.49           N  
ATOM   3920  CA  HIS A 239      -5.071 -35.501  14.963  1.00  1.49           C  
ATOM   3921  C   HIS A 239      -5.050 -34.126  15.619  1.00  1.49           C  
ATOM   3922  O   HIS A 239      -4.465 -33.191  15.067  1.00  1.49           O  
ATOM   3923  CB  HIS A 239      -6.156 -35.534  13.884  1.00  1.49           C  
ATOM   3924  CG  HIS A 239      -6.064 -36.744  12.991  1.00  1.49           C  
ATOM   3925  ND1 HIS A 239      -5.156 -36.838  11.951  1.00  1.49           N  
ATOM   3926  CD2 HIS A 239      -6.735 -37.915  13.008  1.00  1.49           C  
ATOM   3927  CE1 HIS A 239      -5.296 -38.010  11.357  1.00  1.49           C  
ATOM   3928  NE2 HIS A 239      -6.244 -38.682  11.979  1.00  1.49           N  
ATOM   3929  H   HIS A 239      -6.202 -36.797  16.253  1.00  1.49           H  
ATOM   3930  HA  HIS A 239      -4.113 -35.626  14.464  1.00  1.49           H  
ATOM   3931 1HB  HIS A 239      -7.135 -35.535  14.361  1.00  1.49           H  
ATOM   3932 2HB  HIS A 239      -6.096 -34.637  13.270  1.00  1.49           H  
ATOM   3933  HD2 HIS A 239      -7.514 -38.196  13.704  1.00  1.49           H  
ATOM   3934  HE1 HIS A 239      -4.721 -38.365  10.503  1.00  1.49           H  
ATOM   3935  HE2 HIS A 239      -6.562 -39.611  11.746  1.00  1.49           H  
ATOM   3936  N   HIS A 240      -5.677 -33.976  16.782  1.00  1.62           N  
ATOM   3937  CA  HIS A 240      -5.720 -32.686  17.439  1.00  1.62           C  
ATOM   3938  C   HIS A 240      -5.523 -32.917  18.941  1.00  1.62           C  
ATOM   3939  O   HIS A 240      -6.397 -32.545  19.720  1.00  1.62           O  
ATOM   3940  CB  HIS A 240      -7.092 -32.039  17.243  1.00  1.62           C  
ATOM   3941  CG  HIS A 240      -7.576 -32.019  15.832  1.00  1.62           C  
ATOM   3942  ND1 HIS A 240      -7.064 -31.205  14.847  1.00  1.62           N  
ATOM   3943  CD2 HIS A 240      -8.554 -32.736  15.266  1.00  1.62           C  
ATOM   3944  CE1 HIS A 240      -7.710 -31.442  13.714  1.00  1.62           C  
ATOM   3945  NE2 HIS A 240      -8.626 -32.378  13.945  1.00  1.62           N  
ATOM   3946  H   HIS A 240      -6.133 -34.756  17.246  1.00  1.62           H  
ATOM   3947  HA  HIS A 240      -4.946 -32.019  17.061  1.00  1.62           H  
ATOM   3948 1HB  HIS A 240      -7.822 -32.578  17.830  1.00  1.62           H  
ATOM   3949 2HB  HIS A 240      -7.071 -31.013  17.617  1.00  1.62           H  
ATOM   3950  HD1 HIS A 240      -6.314 -30.547  14.938  1.00  1.62           H  
ATOM   3951  HD2 HIS A 240      -9.217 -33.484  15.673  1.00  1.62           H  
ATOM   3952  HE1 HIS A 240      -7.453 -30.903  12.803  1.00  1.62           H  
ATOM   3953  N   PRO A 241      -4.397 -33.506  19.393  1.00  1.76           N  
ATOM   3954  CA  PRO A 241      -4.169 -33.887  20.779  1.00  1.76           C  
ATOM   3955  C   PRO A 241      -4.155 -32.722  21.763  1.00  1.76           C  
ATOM   3956  O   PRO A 241      -4.406 -32.910  22.953  1.00  1.76           O  
ATOM   3957  CB  PRO A 241      -2.789 -34.553  20.714  1.00  1.76           C  
ATOM   3958  CG  PRO A 241      -2.135 -33.987  19.460  1.00  1.76           C  
ATOM   3959  CD  PRO A 241      -3.269 -33.802  18.490  1.00  1.76           C  
ATOM   3960  HA  PRO A 241      -4.936 -34.626  21.067  1.00  1.76           H  
ATOM   3961 1HB  PRO A 241      -2.223 -34.327  21.631  1.00  1.76           H  
ATOM   3962 2HB  PRO A 241      -2.908 -35.648  20.669  1.00  1.76           H  
ATOM   3963 1HG  PRO A 241      -1.618 -33.055  19.684  1.00  1.76           H  
ATOM   3964 2HG  PRO A 241      -1.374 -34.690  19.085  1.00  1.76           H  
ATOM   3965 1HD  PRO A 241      -3.055 -32.974  17.805  1.00  1.76           H  
ATOM   3966 2HD  PRO A 241      -3.432 -34.758  17.964  1.00  1.76           H  
ATOM   3967  N   TYR A 242      -3.852 -31.521  21.265  1.00  1.91           N  
ATOM   3968  CA  TYR A 242      -3.790 -30.335  22.107  1.00  1.91           C  
ATOM   3969  C   TYR A 242      -4.644 -29.216  21.527  1.00  1.91           C  
ATOM   3970  O   TYR A 242      -5.209 -28.392  22.250  1.00  1.91           O  
ATOM   3971  CB  TYR A 242      -2.340 -29.873  22.227  1.00  1.91           C  
ATOM   3972  CG  TYR A 242      -1.426 -30.951  22.760  1.00  1.91           C  
ATOM   3973  CD1 TYR A 242      -0.534 -31.566  21.902  1.00  1.91           C  
ATOM   3974  CD2 TYR A 242      -1.493 -31.342  24.085  1.00  1.91           C  
ATOM   3975  CE1 TYR A 242       0.294 -32.568  22.363  1.00  1.91           C  
ATOM   3976  CE2 TYR A 242      -0.666 -32.344  24.550  1.00  1.91           C  
ATOM   3977  CZ  TYR A 242       0.225 -32.957  23.694  1.00  1.91           C  
ATOM   3978  OH  TYR A 242       1.050 -33.958  24.157  1.00  1.91           O  
ATOM   3979  H   TYR A 242      -3.660 -31.426  20.284  1.00  1.91           H  
ATOM   3980  HA  TYR A 242      -4.181 -30.579  23.095  1.00  1.91           H  
ATOM   3981 1HB  TYR A 242      -1.974 -29.562  21.246  1.00  1.91           H  
ATOM   3982 2HB  TYR A 242      -2.283 -29.011  22.890  1.00  1.91           H  
ATOM   3983  HD1 TYR A 242      -0.488 -31.258  20.858  1.00  1.91           H  
ATOM   3984  HD2 TYR A 242      -2.202 -30.861  24.760  1.00  1.91           H  
ATOM   3985  HE1 TYR A 242       0.996 -33.051  21.683  1.00  1.91           H  
ATOM   3986  HE2 TYR A 242      -0.720 -32.654  25.594  1.00  1.91           H  
ATOM   3987  HH  TYR A 242       0.885 -34.101  25.092  1.00  1.91           H  
ATOM   3988  N   ASP A 243      -4.667 -29.162  20.203  1.00  2.02           N  
ATOM   3989  CA  ASP A 243      -5.340 -28.109  19.459  1.00  2.02           C  
ATOM   3990  C   ASP A 243      -6.846 -28.127  19.669  1.00  2.02           C  
ATOM   3991  O   ASP A 243      -7.449 -29.189  19.820  1.00  2.02           O  
ATOM   3992  CB  ASP A 243      -5.020 -28.230  17.975  1.00  2.02           C  
ATOM   3993  CG  ASP A 243      -3.571 -27.889  17.662  1.00  2.02           C  
ATOM   3994  OD1 ASP A 243      -2.885 -27.397  18.528  1.00  2.02           O  
ATOM   3995  OD2 ASP A 243      -3.156 -28.148  16.564  1.00  2.02           O  
ATOM   3996  H   ASP A 243      -4.194 -29.885  19.692  1.00  2.02           H  
ATOM   3997  HA  ASP A 243      -4.964 -27.148  19.812  1.00  2.02           H  
ATOM   3998 1HB  ASP A 243      -5.221 -29.249  17.644  1.00  2.02           H  
ATOM   3999 2HB  ASP A 243      -5.680 -27.567  17.407  1.00  2.02           H  
ATOM   4000  N   SER A 244      -7.453 -26.950  19.646  1.00  2.08           N  
ATOM   4001  CA  SER A 244      -8.898 -26.838  19.758  1.00  2.08           C  
ATOM   4002  C   SER A 244      -9.560 -27.175  18.427  1.00  2.08           C  
ATOM   4003  O   SER A 244      -8.886 -27.261  17.399  1.00  2.08           O  
ATOM   4004  CB  SER A 244      -9.288 -25.441  20.162  1.00  2.08           C  
ATOM   4005  OG  SER A 244      -9.029 -24.542  19.119  1.00  2.08           O  
ATOM   4006  H   SER A 244      -6.895 -26.116  19.539  1.00  2.08           H  
ATOM   4007  HA  SER A 244      -9.250 -27.545  20.512  1.00  2.08           H  
ATOM   4008 1HB  SER A 244     -10.348 -25.420  20.411  1.00  2.08           H  
ATOM   4009 2HB  SER A 244      -8.735 -25.146  21.052  1.00  2.08           H  
ATOM   4010  HG  SER A 244      -9.405 -24.957  18.330  1.00  2.08           H  
ATOM   4011  N   GLY A 245     -10.877 -27.335  18.449  1.00  2.10           N  
ATOM   4012  CA  GLY A 245     -11.654 -27.605  17.246  1.00  2.10           C  
ATOM   4013  C   GLY A 245     -13.098 -27.906  17.618  1.00  2.10           C  
ATOM   4014  O   GLY A 245     -13.419 -28.049  18.798  1.00  2.10           O  
ATOM   4015  H   GLY A 245     -11.366 -27.254  19.330  1.00  2.10           H  
ATOM   4016 1HA  GLY A 245     -11.614 -26.741  16.583  1.00  2.10           H  
ATOM   4017 2HA  GLY A 245     -11.222 -28.451  16.712  1.00  2.10           H  
ATOM   4018  N   ILE A 246     -13.964 -28.006  16.613  1.00  2.07           N  
ATOM   4019  CA  ILE A 246     -15.376 -28.268  16.863  1.00  2.07           C  
ATOM   4020  C   ILE A 246     -15.898 -29.515  16.167  1.00  2.07           C  
ATOM   4021  O   ILE A 246     -15.717 -29.690  14.961  1.00  2.07           O  
ATOM   4022  CB  ILE A 246     -16.244 -27.061  16.443  1.00  2.07           C  
ATOM   4023  CG1 ILE A 246     -15.841 -25.807  17.253  1.00  2.07           C  
ATOM   4024  CG2 ILE A 246     -17.733 -27.378  16.682  1.00  2.07           C  
ATOM   4025  CD1 ILE A 246     -16.508 -24.536  16.784  1.00  2.07           C  
ATOM   4026  H   ILE A 246     -13.638 -27.889  15.665  1.00  2.07           H  
ATOM   4027  HA  ILE A 246     -15.511 -28.413  17.933  1.00  2.07           H  
ATOM   4028  HB  ILE A 246     -16.086 -26.844  15.388  1.00  2.07           H  
ATOM   4029 1HG1 ILE A 246     -16.099 -25.966  18.301  1.00  2.07           H  
ATOM   4030 2HG1 ILE A 246     -14.767 -25.657  17.183  1.00  2.07           H  
ATOM   4031 1HG2 ILE A 246     -18.338 -26.524  16.384  1.00  2.07           H  
ATOM   4032 2HG2 ILE A 246     -18.031 -28.243  16.099  1.00  2.07           H  
ATOM   4033 3HG2 ILE A 246     -17.899 -27.586  17.736  1.00  2.07           H  
ATOM   4034 1HD1 ILE A 246     -16.175 -23.697  17.408  1.00  2.07           H  
ATOM   4035 2HD1 ILE A 246     -16.242 -24.342  15.745  1.00  2.07           H  
ATOM   4036 3HD1 ILE A 246     -17.590 -24.638  16.868  1.00  2.07           H  
ATOM   4037  N   ILE A 247     -16.557 -30.371  16.941  1.00  1.99           N  
ATOM   4038  CA  ILE A 247     -17.187 -31.564  16.402  1.00  1.99           C  
ATOM   4039  C   ILE A 247     -18.672 -31.270  16.305  1.00  1.99           C  
ATOM   4040  O   ILE A 247     -19.274 -30.794  17.267  1.00  1.99           O  
ATOM   4041  CB  ILE A 247     -16.979 -32.804  17.295  1.00  1.99           C  
ATOM   4042  CG1 ILE A 247     -15.502 -33.051  17.557  1.00  1.99           C  
ATOM   4043  CG2 ILE A 247     -17.581 -34.026  16.618  1.00  1.99           C  
ATOM   4044  CD1 ILE A 247     -14.692 -33.289  16.317  1.00  1.99           C  
ATOM   4045  H   ILE A 247     -16.642 -30.171  17.927  1.00  1.99           H  
ATOM   4046  HA  ILE A 247     -16.802 -31.766  15.404  1.00  1.99           H  
ATOM   4047  HB  ILE A 247     -17.467 -32.654  18.258  1.00  1.99           H  
ATOM   4048 1HG1 ILE A 247     -15.088 -32.190  18.080  1.00  1.99           H  
ATOM   4049 2HG1 ILE A 247     -15.411 -33.927  18.200  1.00  1.99           H  
ATOM   4050 1HG2 ILE A 247     -17.427 -34.881  17.241  1.00  1.99           H  
ATOM   4051 2HG2 ILE A 247     -18.651 -33.881  16.459  1.00  1.99           H  
ATOM   4052 3HG2 ILE A 247     -17.093 -34.191  15.660  1.00  1.99           H  
ATOM   4053 1HD1 ILE A 247     -13.651 -33.464  16.588  1.00  1.99           H  
ATOM   4054 2HD1 ILE A 247     -15.080 -34.165  15.793  1.00  1.99           H  
ATOM   4055 3HD1 ILE A 247     -14.756 -32.419  15.664  1.00  1.99           H  
ATOM   4056  N   TYR A 248     -19.246 -31.516  15.145  1.00  1.89           N  
ATOM   4057  CA  TYR A 248     -20.657 -31.260  14.932  1.00  1.89           C  
ATOM   4058  C   TYR A 248     -21.385 -32.595  15.001  1.00  1.89           C  
ATOM   4059  O   TYR A 248     -20.845 -33.600  14.539  1.00  1.89           O  
ATOM   4060  CB  TYR A 248     -20.829 -30.571  13.578  1.00  1.89           C  
ATOM   4061  CG  TYR A 248     -20.177 -29.189  13.546  1.00  1.89           C  
ATOM   4062  CD1 TYR A 248     -18.829 -29.070  13.206  1.00  1.89           C  
ATOM   4063  CD2 TYR A 248     -20.911 -28.056  13.853  1.00  1.89           C  
ATOM   4064  CE1 TYR A 248     -18.228 -27.824  13.171  1.00  1.89           C  
ATOM   4065  CE2 TYR A 248     -20.308 -26.808  13.817  1.00  1.89           C  
ATOM   4066  CZ  TYR A 248     -18.975 -26.691  13.478  1.00  1.89           C  
ATOM   4067  OH  TYR A 248     -18.382 -25.449  13.442  1.00  1.89           O  
ATOM   4068  H   TYR A 248     -18.688 -31.894  14.393  1.00  1.89           H  
ATOM   4069  HA  TYR A 248     -21.038 -30.619  15.727  1.00  1.89           H  
ATOM   4070 1HB  TYR A 248     -20.382 -31.183  12.794  1.00  1.89           H  
ATOM   4071 2HB  TYR A 248     -21.889 -30.460  13.352  1.00  1.89           H  
ATOM   4072  HD1 TYR A 248     -18.244 -29.958  12.968  1.00  1.89           H  
ATOM   4073  HD2 TYR A 248     -21.963 -28.145  14.121  1.00  1.89           H  
ATOM   4074  HE1 TYR A 248     -17.174 -27.737  12.908  1.00  1.89           H  
ATOM   4075  HE2 TYR A 248     -20.888 -25.917  14.058  1.00  1.89           H  
ATOM   4076  HH  TYR A 248     -17.446 -25.549  13.257  1.00  1.89           H  
ATOM   4077  N   CYS A 249     -22.603 -32.621  15.555  1.00  1.79           N  
ATOM   4078  CA  CYS A 249     -23.320 -33.895  15.625  1.00  1.79           C  
ATOM   4079  C   CYS A 249     -24.655 -33.881  14.887  1.00  1.79           C  
ATOM   4080  O   CYS A 249     -24.935 -34.799  14.110  1.00  1.79           O  
ATOM   4081  CB  CYS A 249     -23.623 -34.229  17.075  1.00  1.79           C  
ATOM   4082  SG  CYS A 249     -22.203 -34.308  18.145  1.00  1.79           S  
ATOM   4083  H   CYS A 249     -23.005 -31.776  15.930  1.00  1.79           H  
ATOM   4084  HA  CYS A 249     -22.694 -34.676  15.200  1.00  1.79           H  
ATOM   4085 1HB  CYS A 249     -24.332 -33.518  17.490  1.00  1.79           H  
ATOM   4086 2HB  CYS A 249     -24.099 -35.199  17.094  1.00  1.79           H  
ATOM   4087  HG  CYS A 249     -22.880 -34.677  19.249  1.00  1.79           H  
ATOM   4088  N   LEU A 250     -25.432 -32.820  15.129  1.00  1.69           N  
ATOM   4089  CA  LEU A 250     -26.766 -32.530  14.583  1.00  1.69           C  
ATOM   4090  C   LEU A 250     -27.647 -31.905  15.665  1.00  1.69           C  
ATOM   4091  O   LEU A 250     -27.790 -30.683  15.714  1.00  1.69           O  
ATOM   4092  CB  LEU A 250     -27.471 -33.759  13.973  1.00  1.69           C  
ATOM   4093  CG  LEU A 250     -28.902 -33.522  13.435  1.00  1.69           C  
ATOM   4094  CD1 LEU A 250     -28.852 -32.528  12.286  1.00  1.69           C  
ATOM   4095  CD2 LEU A 250     -29.487 -34.849  13.003  1.00  1.69           C  
ATOM   4096  H   LEU A 250     -25.072 -32.144  15.782  1.00  1.69           H  
ATOM   4097  HA  LEU A 250     -26.654 -31.798  13.785  1.00  1.69           H  
ATOM   4098 1HB  LEU A 250     -26.912 -34.077  13.102  1.00  1.69           H  
ATOM   4099 2HB  LEU A 250     -27.494 -34.567  14.682  1.00  1.69           H  
ATOM   4100  HG  LEU A 250     -29.527 -33.097  14.214  1.00  1.69           H  
ATOM   4101 1HD1 LEU A 250     -29.861 -32.357  11.911  1.00  1.69           H  
ATOM   4102 2HD1 LEU A 250     -28.432 -31.587  12.639  1.00  1.69           H  
ATOM   4103 3HD1 LEU A 250     -28.230 -32.928  11.487  1.00  1.69           H  
ATOM   4104 1HD2 LEU A 250     -30.499 -34.696  12.629  1.00  1.69           H  
ATOM   4105 2HD2 LEU A 250     -28.869 -35.281  12.218  1.00  1.69           H  
ATOM   4106 3HD2 LEU A 250     -29.512 -35.525  13.862  1.00  1.69           H  
ATOM   4107  N   SER A 251     -28.242 -32.730  16.539  1.00  1.59           N  
ATOM   4108  CA  SER A 251     -29.111 -32.190  17.579  1.00  1.59           C  
ATOM   4109  C   SER A 251     -28.368 -31.727  18.818  1.00  1.59           C  
ATOM   4110  O   SER A 251     -27.240 -32.154  19.082  1.00  1.59           O  
ATOM   4111  CB  SER A 251     -30.129 -33.236  17.988  1.00  1.59           C  
ATOM   4112  OG  SER A 251     -29.496 -34.342  18.605  1.00  1.59           O  
ATOM   4113  H   SER A 251     -28.100 -33.748  16.495  1.00  1.59           H  
ATOM   4114  HA  SER A 251     -29.642 -31.334  17.162  1.00  1.59           H  
ATOM   4115 1HB  SER A 251     -30.848 -32.796  18.675  1.00  1.59           H  
ATOM   4116 2HB  SER A 251     -30.675 -33.574  17.109  1.00  1.59           H  
ATOM   4117  HG  SER A 251     -28.992 -34.797  17.874  1.00  1.59           H  
ATOM   4118  N   ARG A 252     -29.044 -30.921  19.645  1.00  1.50           N  
ATOM   4119  CA  ARG A 252     -28.463 -30.520  20.921  1.00  1.50           C  
ATOM   4120  C   ARG A 252     -28.166 -31.726  21.783  1.00  1.50           C  
ATOM   4121  O   ARG A 252     -27.095 -31.824  22.375  1.00  1.50           O  
ATOM   4122  CB  ARG A 252     -29.368 -29.606  21.719  1.00  1.50           C  
ATOM   4123  CG  ARG A 252     -28.753 -29.250  23.073  1.00  1.50           C  
ATOM   4124  CD  ARG A 252     -29.618 -28.413  23.930  1.00  1.50           C  
ATOM   4125  NE  ARG A 252     -30.857 -29.084  24.321  1.00  1.50           N  
ATOM   4126  CZ  ARG A 252     -30.974 -30.023  25.297  1.00  1.50           C  
ATOM   4127  NH1 ARG A 252     -29.925 -30.444  25.991  1.00  1.50           N  
ATOM   4128  NH2 ARG A 252     -32.170 -30.530  25.563  1.00  1.50           N  
ATOM   4129  H   ARG A 252     -29.959 -30.584  19.379  1.00  1.50           H  
ATOM   4130  HA  ARG A 252     -27.529 -29.992  20.725  1.00  1.50           H  
ATOM   4131 1HB  ARG A 252     -29.542 -28.680  21.173  1.00  1.50           H  
ATOM   4132 2HB  ARG A 252     -30.330 -30.083  21.895  1.00  1.50           H  
ATOM   4133 1HG  ARG A 252     -28.536 -30.169  23.623  1.00  1.50           H  
ATOM   4134 2HG  ARG A 252     -27.819 -28.715  22.915  1.00  1.50           H  
ATOM   4135 1HD  ARG A 252     -29.066 -28.160  24.837  1.00  1.50           H  
ATOM   4136 2HD  ARG A 252     -29.876 -27.499  23.397  1.00  1.50           H  
ATOM   4137  HE  ARG A 252     -31.701 -28.815  23.836  1.00  1.50           H  
ATOM   4138 1HH1 ARG A 252     -28.967 -30.089  25.812  1.00  1.50           H  
ATOM   4139 2HH1 ARG A 252     -30.047 -31.141  26.706  1.00  1.50           H  
ATOM   4140 1HH2 ARG A 252     -32.979 -30.217  25.043  1.00  1.50           H  
ATOM   4141 2HH2 ARG A 252     -32.274 -31.227  26.285  1.00  1.50           H  
ATOM   4142  N   ARG A 253     -29.128 -32.648  21.855  1.00  1.42           N  
ATOM   4143  CA  ARG A 253     -28.969 -33.838  22.668  1.00  1.42           C  
ATOM   4144  C   ARG A 253     -27.680 -34.551  22.307  1.00  1.42           C  
ATOM   4145  O   ARG A 253     -26.886 -34.895  23.193  1.00  1.42           O  
ATOM   4146  CB  ARG A 253     -30.147 -34.781  22.476  1.00  1.42           C  
ATOM   4147  CG  ARG A 253     -30.082 -36.069  23.291  1.00  1.42           C  
ATOM   4148  CD  ARG A 253     -31.283 -36.928  23.074  1.00  1.42           C  
ATOM   4149  NE  ARG A 253     -31.197 -38.182  23.815  1.00  1.42           N  
ATOM   4150  CZ  ARG A 253     -32.127 -39.160  23.789  1.00  1.42           C  
ATOM   4151  NH1 ARG A 253     -33.210 -39.022  23.056  1.00  1.42           N  
ATOM   4152  NH2 ARG A 253     -31.948 -40.260  24.500  1.00  1.42           N  
ATOM   4153  H   ARG A 253     -29.979 -32.515  21.332  1.00  1.42           H  
ATOM   4154  HA  ARG A 253     -28.925 -33.539  23.716  1.00  1.42           H  
ATOM   4155 1HB  ARG A 253     -31.070 -34.267  22.737  1.00  1.42           H  
ATOM   4156 2HB  ARG A 253     -30.215 -35.061  21.422  1.00  1.42           H  
ATOM   4157 1HG  ARG A 253     -29.196 -36.636  22.996  1.00  1.42           H  
ATOM   4158 2HG  ARG A 253     -30.018 -35.827  24.353  1.00  1.42           H  
ATOM   4159 1HD  ARG A 253     -32.176 -36.398  23.403  1.00  1.42           H  
ATOM   4160 2HD  ARG A 253     -31.371 -37.164  22.013  1.00  1.42           H  
ATOM   4161  HE  ARG A 253     -30.377 -38.330  24.391  1.00  1.42           H  
ATOM   4162 1HH1 ARG A 253     -33.348 -38.182  22.512  1.00  1.42           H  
ATOM   4163 2HH1 ARG A 253     -33.904 -39.755  23.038  1.00  1.42           H  
ATOM   4164 1HH2 ARG A 253     -31.115 -40.368  25.063  1.00  1.42           H  
ATOM   4165 2HH2 ARG A 253     -32.642 -40.992  24.481  1.00  1.42           H  
ATOM   4166  N   GLU A 254     -27.457 -34.764  21.006  1.00  1.35           N  
ATOM   4167  CA  GLU A 254     -26.244 -35.437  20.564  1.00  1.35           C  
ATOM   4168  C   GLU A 254     -24.982 -34.634  20.877  1.00  1.35           C  
ATOM   4169  O   GLU A 254     -23.945 -35.203  21.226  1.00  1.35           O  
ATOM   4170  CB  GLU A 254     -26.312 -35.698  19.072  1.00  1.35           C  
ATOM   4171  CG  GLU A 254     -27.305 -36.746  18.630  1.00  1.35           C  
ATOM   4172  CD  GLU A 254     -27.467 -36.734  17.138  1.00  1.35           C  
ATOM   4173  OE1 GLU A 254     -27.105 -37.710  16.490  1.00  1.35           O  
ATOM   4174  OE2 GLU A 254     -27.989 -35.742  16.638  1.00  1.35           O  
ATOM   4175  H   GLU A 254     -28.141 -34.460  20.304  1.00  1.35           H  
ATOM   4176  HA  GLU A 254     -26.178 -36.392  21.083  1.00  1.35           H  
ATOM   4177 1HB  GLU A 254     -26.533 -34.766  18.544  1.00  1.35           H  
ATOM   4178 2HB  GLU A 254     -25.343 -36.039  18.747  1.00  1.35           H  
ATOM   4179 1HG  GLU A 254     -26.947 -37.727  18.941  1.00  1.35           H  
ATOM   4180 2HG  GLU A 254     -28.263 -36.568  19.114  1.00  1.35           H  
ATOM   4181  N   CYS A 255     -25.055 -33.308  20.749  1.00  1.29           N  
ATOM   4182  CA  CYS A 255     -23.899 -32.459  21.006  1.00  1.29           C  
ATOM   4183  C   CYS A 255     -23.497 -32.518  22.475  1.00  1.29           C  
ATOM   4184  O   CYS A 255     -22.308 -32.616  22.799  1.00  1.29           O  
ATOM   4185  CB  CYS A 255     -24.216 -31.019  20.615  1.00  1.29           C  
ATOM   4186  SG  CYS A 255     -24.428 -30.796  18.812  1.00  1.29           S  
ATOM   4187  H   CYS A 255     -25.927 -32.879  20.434  1.00  1.29           H  
ATOM   4188  HA  CYS A 255     -23.064 -32.807  20.409  1.00  1.29           H  
ATOM   4189 1HB  CYS A 255     -25.128 -30.694  21.113  1.00  1.29           H  
ATOM   4190 2HB  CYS A 255     -23.413 -30.364  20.947  1.00  1.29           H  
ATOM   4191  HG  CYS A 255     -25.640 -31.408  18.771  1.00  1.29           H  
ATOM   4192  N   ASP A 256     -24.495 -32.502  23.360  1.00  1.25           N  
ATOM   4193  CA  ASP A 256     -24.251 -32.553  24.792  1.00  1.25           C  
ATOM   4194  C   ASP A 256     -23.819 -33.947  25.232  1.00  1.25           C  
ATOM   4195  O   ASP A 256     -22.912 -34.094  26.061  1.00  1.25           O  
ATOM   4196  CB  ASP A 256     -25.503 -32.126  25.566  1.00  1.25           C  
ATOM   4197  CG  ASP A 256     -25.825 -30.602  25.440  1.00  1.25           C  
ATOM   4198  OD1 ASP A 256     -24.982 -29.878  24.965  1.00  1.25           O  
ATOM   4199  OD2 ASP A 256     -26.911 -30.184  25.834  1.00  1.25           O  
ATOM   4200  H   ASP A 256     -25.452 -32.420  23.018  1.00  1.25           H  
ATOM   4201  HA  ASP A 256     -23.449 -31.858  25.028  1.00  1.25           H  
ATOM   4202 1HB  ASP A 256     -26.361 -32.689  25.183  1.00  1.25           H  
ATOM   4203 2HB  ASP A 256     -25.388 -32.380  26.617  1.00  1.25           H  
ATOM   4204  N   THR A 257     -24.429 -34.979  24.645  1.00  1.21           N  
ATOM   4205  CA  THR A 257     -24.089 -36.349  24.991  1.00  1.21           C  
ATOM   4206  C   THR A 257     -22.643 -36.612  24.609  1.00  1.21           C  
ATOM   4207  O   THR A 257     -21.859 -37.156  25.401  1.00  1.21           O  
ATOM   4208  CB  THR A 257     -25.004 -37.344  24.256  1.00  1.21           C  
ATOM   4209  OG1 THR A 257     -26.367 -37.107  24.637  1.00  1.21           O  
ATOM   4210  CG2 THR A 257     -24.619 -38.768  24.597  1.00  1.21           C  
ATOM   4211  H   THR A 257     -25.177 -34.820  23.971  1.00  1.21           H  
ATOM   4212  HA  THR A 257     -24.197 -36.482  26.067  1.00  1.21           H  
ATOM   4213  HB  THR A 257     -24.908 -37.191  23.181  1.00  1.21           H  
ATOM   4214  HG1 THR A 257     -26.621 -36.211  24.320  1.00  1.21           H  
ATOM   4215 1HG2 THR A 257     -25.273 -39.456  24.067  1.00  1.21           H  
ATOM   4216 2HG2 THR A 257     -23.585 -38.944  24.298  1.00  1.21           H  
ATOM   4217 3HG2 THR A 257     -24.719 -38.924  25.670  1.00  1.21           H  
ATOM   4218  N   MET A 258     -22.274 -36.210  23.389  1.00  1.17           N  
ATOM   4219  CA  MET A 258     -20.914 -36.391  22.942  1.00  1.17           C  
ATOM   4220  C   MET A 258     -19.937 -35.619  23.797  1.00  1.17           C  
ATOM   4221  O   MET A 258     -18.909 -36.164  24.190  1.00  1.17           O  
ATOM   4222  CB  MET A 258     -20.735 -35.970  21.503  1.00  1.17           C  
ATOM   4223  CG  MET A 258     -19.319 -36.216  21.043  1.00  1.17           C  
ATOM   4224  SD  MET A 258     -19.025 -35.774  19.382  1.00  1.17           S  
ATOM   4225  CE  MET A 258     -19.977 -37.006  18.566  1.00  1.17           C  
ATOM   4226  H   MET A 258     -22.946 -35.776  22.756  1.00  1.17           H  
ATOM   4227  HA  MET A 258     -20.665 -37.448  23.027  1.00  1.17           H  
ATOM   4228 1HB  MET A 258     -21.422 -36.522  20.864  1.00  1.17           H  
ATOM   4229 2HB  MET A 258     -20.966 -34.904  21.398  1.00  1.17           H  
ATOM   4230 1HG  MET A 258     -18.671 -35.621  21.669  1.00  1.17           H  
ATOM   4231 2HG  MET A 258     -19.057 -37.263  21.178  1.00  1.17           H  
ATOM   4232 1HE  MET A 258     -19.908 -36.860  17.488  1.00  1.17           H  
ATOM   4233 2HE  MET A 258     -19.603 -37.971  18.828  1.00  1.17           H  
ATOM   4234 3HE  MET A 258     -21.016 -36.935  18.876  1.00  1.17           H  
ATOM   4235  N   ALA A 259     -20.249 -34.356  24.107  1.00  1.14           N  
ATOM   4236  CA  ALA A 259     -19.342 -33.554  24.911  1.00  1.14           C  
ATOM   4237  C   ALA A 259     -19.100 -34.199  26.263  1.00  1.14           C  
ATOM   4238  O   ALA A 259     -17.963 -34.288  26.732  1.00  1.14           O  
ATOM   4239  CB  ALA A 259     -19.928 -32.174  25.107  1.00  1.14           C  
ATOM   4240  H   ALA A 259     -21.106 -33.924  23.760  1.00  1.14           H  
ATOM   4241  HA  ALA A 259     -18.390 -33.480  24.389  1.00  1.14           H  
ATOM   4242 1HB  ALA A 259     -19.251 -31.567  25.693  1.00  1.14           H  
ATOM   4243 2HB  ALA A 259     -20.087 -31.707  24.136  1.00  1.14           H  
ATOM   4244 3HB  ALA A 259     -20.881 -32.259  25.627  1.00  1.14           H  
ATOM   4245  N   ASP A 260     -20.154 -34.759  26.859  1.00  1.10           N  
ATOM   4246  CA  ASP A 260     -20.006 -35.381  28.161  1.00  1.10           C  
ATOM   4247  C   ASP A 260     -19.092 -36.594  28.036  1.00  1.10           C  
ATOM   4248  O   ASP A 260     -18.175 -36.773  28.845  1.00  1.10           O  
ATOM   4249  CB  ASP A 260     -21.386 -35.782  28.707  1.00  1.10           C  
ATOM   4250  CG  ASP A 260     -21.391 -36.221  30.183  1.00  1.10           C  
ATOM   4251  OD1 ASP A 260     -21.092 -35.403  31.020  1.00  1.10           O  
ATOM   4252  OD2 ASP A 260     -21.712 -37.368  30.469  1.00  1.10           O  
ATOM   4253  H   ASP A 260     -21.083 -34.690  26.439  1.00  1.10           H  
ATOM   4254  HA  ASP A 260     -19.546 -34.665  28.842  1.00  1.10           H  
ATOM   4255 1HB  ASP A 260     -22.071 -34.939  28.588  1.00  1.10           H  
ATOM   4256 2HB  ASP A 260     -21.784 -36.596  28.096  1.00  1.10           H  
ATOM   4257  N   THR A 261     -19.292 -37.393  26.987  1.00  1.06           N  
ATOM   4258  CA  THR A 261     -18.471 -38.573  26.783  1.00  1.06           C  
ATOM   4259  C   THR A 261     -17.014 -38.198  26.558  1.00  1.06           C  
ATOM   4260  O   THR A 261     -16.107 -38.788  27.154  1.00  1.06           O  
ATOM   4261  CB  THR A 261     -18.970 -39.384  25.579  1.00  1.06           C  
ATOM   4262  OG1 THR A 261     -20.315 -39.824  25.830  1.00  1.06           O  
ATOM   4263  CG2 THR A 261     -18.059 -40.580  25.330  1.00  1.06           C  
ATOM   4264  H   THR A 261     -20.058 -37.195  26.338  1.00  1.06           H  
ATOM   4265  HA  THR A 261     -18.531 -39.195  27.673  1.00  1.06           H  
ATOM   4266  HB  THR A 261     -18.971 -38.747  24.694  1.00  1.06           H  
ATOM   4267  HG1 THR A 261     -20.893 -39.036  25.885  1.00  1.06           H  
ATOM   4268 1HG2 THR A 261     -18.420 -41.141  24.473  1.00  1.06           H  
ATOM   4269 2HG2 THR A 261     -17.040 -40.230  25.132  1.00  1.06           H  
ATOM   4270 3HG2 THR A 261     -18.051 -41.224  26.208  1.00  1.06           H  
ATOM   4271  N   LEU A 262     -16.779 -37.206  25.711  1.00  1.03           N  
ATOM   4272  CA  LEU A 262     -15.417 -36.850  25.394  1.00  1.03           C  
ATOM   4273  C   LEU A 262     -14.692 -36.332  26.638  1.00  1.03           C  
ATOM   4274  O   LEU A 262     -13.510 -36.646  26.832  1.00  1.03           O  
ATOM   4275  CB  LEU A 262     -15.396 -35.838  24.253  1.00  1.03           C  
ATOM   4276  CG  LEU A 262     -15.882 -36.368  22.860  1.00  1.03           C  
ATOM   4277  CD1 LEU A 262     -15.844 -35.223  21.847  1.00  1.03           C  
ATOM   4278  CD2 LEU A 262     -15.062 -37.540  22.413  1.00  1.03           C  
ATOM   4279  H   LEU A 262     -17.555 -36.727  25.260  1.00  1.03           H  
ATOM   4280  HA  LEU A 262     -14.903 -37.747  25.052  1.00  1.03           H  
ATOM   4281 1HB  LEU A 262     -16.073 -35.036  24.530  1.00  1.03           H  
ATOM   4282 2HB  LEU A 262     -14.408 -35.432  24.150  1.00  1.03           H  
ATOM   4283  HG  LEU A 262     -16.904 -36.698  22.950  1.00  1.03           H  
ATOM   4284 1HD1 LEU A 262     -16.206 -35.577  20.880  1.00  1.03           H  
ATOM   4285 2HD1 LEU A 262     -16.478 -34.408  22.199  1.00  1.03           H  
ATOM   4286 3HD1 LEU A 262     -14.821 -34.868  21.741  1.00  1.03           H  
ATOM   4287 1HD2 LEU A 262     -15.439 -37.901  21.452  1.00  1.03           H  
ATOM   4288 2HD2 LEU A 262     -14.039 -37.250  22.304  1.00  1.03           H  
ATOM   4289 3HD2 LEU A 262     -15.140 -38.336  23.156  1.00  1.03           H  
ATOM   4290  N   GLN A 263     -15.404 -35.601  27.519  1.00  1.01           N  
ATOM   4291  CA  GLN A 263     -14.795 -35.144  28.770  1.00  1.01           C  
ATOM   4292  C   GLN A 263     -14.456 -36.320  29.682  1.00  1.01           C  
ATOM   4293  O   GLN A 263     -13.382 -36.355  30.289  1.00  1.01           O  
ATOM   4294  CB  GLN A 263     -15.702 -34.159  29.523  1.00  1.01           C  
ATOM   4295  CG  GLN A 263     -15.849 -32.784  28.880  1.00  1.01           C  
ATOM   4296  CD  GLN A 263     -16.783 -31.894  29.679  1.00  1.01           C  
ATOM   4297  OE1 GLN A 263     -16.866 -32.001  30.913  1.00  1.01           O  
ATOM   4298  NE2 GLN A 263     -17.488 -31.014  29.000  1.00  1.01           N  
ATOM   4299  H   GLN A 263     -16.369 -35.336  27.309  1.00  1.01           H  
ATOM   4300  HA  GLN A 263     -13.868 -34.644  28.542  1.00  1.01           H  
ATOM   4301 1HB  GLN A 263     -16.704 -34.590  29.596  1.00  1.01           H  
ATOM   4302 2HB  GLN A 263     -15.330 -34.024  30.536  1.00  1.01           H  
ATOM   4303 1HG  GLN A 263     -14.871 -32.306  28.826  1.00  1.01           H  
ATOM   4304 2HG  GLN A 263     -16.258 -32.898  27.879  1.00  1.01           H  
ATOM   4305 1HE2 GLN A 263     -18.118 -30.401  29.469  1.00  1.01           H  
ATOM   4306 2HE2 GLN A 263     -17.373 -30.956  27.990  1.00  1.01           H  
ATOM   4307  N   ARG A 264     -15.337 -37.323  29.738  1.00  1.00           N  
ATOM   4308  CA  ARG A 264     -15.111 -38.510  30.566  1.00  1.00           C  
ATOM   4309  C   ARG A 264     -13.861 -39.261  30.119  1.00  1.00           C  
ATOM   4310  O   ARG A 264     -13.161 -39.867  30.934  1.00  1.00           O  
ATOM   4311  CB  ARG A 264     -16.325 -39.422  30.527  1.00  1.00           C  
ATOM   4312  CG  ARG A 264     -17.531 -38.876  31.278  1.00  1.00           C  
ATOM   4313  CD  ARG A 264     -18.718 -39.741  31.138  1.00  1.00           C  
ATOM   4314  NE  ARG A 264     -19.886 -39.123  31.715  1.00  1.00           N  
ATOM   4315  CZ  ARG A 264     -20.281 -39.186  32.984  1.00  1.00           C  
ATOM   4316  NH1 ARG A 264     -19.621 -39.882  33.890  1.00  1.00           N  
ATOM   4317  NH2 ARG A 264     -21.365 -38.516  33.284  1.00  1.00           N  
ATOM   4318  H   ARG A 264     -16.216 -37.245  29.221  1.00  1.00           H  
ATOM   4319  HA  ARG A 264     -14.967 -38.184  31.595  1.00  1.00           H  
ATOM   4320 1HB  ARG A 264     -16.623 -39.587  29.495  1.00  1.00           H  
ATOM   4321 2HB  ARG A 264     -16.068 -40.390  30.951  1.00  1.00           H  
ATOM   4322 1HG  ARG A 264     -17.289 -38.818  32.336  1.00  1.00           H  
ATOM   4323 2HG  ARG A 264     -17.779 -37.886  30.922  1.00  1.00           H  
ATOM   4324 1HD  ARG A 264     -18.916 -39.909  30.080  1.00  1.00           H  
ATOM   4325 2HD  ARG A 264     -18.548 -40.691  31.636  1.00  1.00           H  
ATOM   4326  HE  ARG A 264     -20.473 -38.536  31.103  1.00  1.00           H  
ATOM   4327 1HH1 ARG A 264     -18.788 -40.388  33.628  1.00  1.00           H  
ATOM   4328 2HH1 ARG A 264     -19.949 -39.907  34.844  1.00  1.00           H  
ATOM   4329 1HH2 ARG A 264     -21.814 -37.988  32.510  1.00  1.00           H  
ATOM   4330 2HH2 ARG A 264     -21.732 -38.507  34.219  1.00  1.00           H  
ATOM   4331  N   ASP A 265     -13.555 -39.153  28.828  1.00  1.01           N  
ATOM   4332  CA  ASP A 265     -12.403 -39.792  28.223  1.00  1.01           C  
ATOM   4333  C   ASP A 265     -11.149 -38.890  28.139  1.00  1.01           C  
ATOM   4334  O   ASP A 265     -10.154 -39.254  27.492  1.00  1.01           O  
ATOM   4335  CB  ASP A 265     -12.785 -40.326  26.853  1.00  1.01           C  
ATOM   4336  CG  ASP A 265     -13.752 -41.532  26.923  1.00  1.01           C  
ATOM   4337  OD1 ASP A 265     -13.540 -42.378  27.763  1.00  1.01           O  
ATOM   4338  OD2 ASP A 265     -14.670 -41.602  26.138  1.00  1.01           O  
ATOM   4339  H   ASP A 265     -14.207 -38.651  28.223  1.00  1.01           H  
ATOM   4340  HA  ASP A 265     -12.143 -40.650  28.841  1.00  1.01           H  
ATOM   4341 1HB  ASP A 265     -13.275 -39.526  26.291  1.00  1.01           H  
ATOM   4342 2HB  ASP A 265     -11.906 -40.612  26.324  1.00  1.01           H  
ATOM   4343  N   GLY A 266     -11.170 -37.737  28.827  1.00  1.04           N  
ATOM   4344  CA  GLY A 266      -9.999 -36.860  28.915  1.00  1.04           C  
ATOM   4345  C   GLY A 266      -9.885 -35.653  27.972  1.00  1.04           C  
ATOM   4346  O   GLY A 266      -8.835 -35.005  27.953  1.00  1.04           O  
ATOM   4347  H   GLY A 266     -12.012 -37.453  29.331  1.00  1.04           H  
ATOM   4348 1HA  GLY A 266      -9.951 -36.490  29.938  1.00  1.04           H  
ATOM   4349 2HA  GLY A 266      -9.111 -37.475  28.790  1.00  1.04           H  
ATOM   4350  N   LEU A 267     -10.917 -35.324  27.202  1.00  1.08           N  
ATOM   4351  CA  LEU A 267     -10.802 -34.154  26.328  1.00  1.08           C  
ATOM   4352  C   LEU A 267     -11.565 -32.944  26.862  1.00  1.08           C  
ATOM   4353  O   LEU A 267     -12.679 -33.065  27.361  1.00  1.08           O  
ATOM   4354  CB  LEU A 267     -11.333 -34.464  24.939  1.00  1.08           C  
ATOM   4355  CG  LEU A 267     -10.671 -35.592  24.161  1.00  1.08           C  
ATOM   4356  CD1 LEU A 267     -11.423 -35.745  22.887  1.00  1.08           C  
ATOM   4357  CD2 LEU A 267      -9.209 -35.267  23.897  1.00  1.08           C  
ATOM   4358  H   LEU A 267     -11.779 -35.871  27.214  1.00  1.08           H  
ATOM   4359  HA  LEU A 267      -9.752 -33.884  26.244  1.00  1.08           H  
ATOM   4360 1HB  LEU A 267     -12.381 -34.719  25.040  1.00  1.08           H  
ATOM   4361 2HB  LEU A 267     -11.264 -33.558  24.335  1.00  1.08           H  
ATOM   4362  HG  LEU A 267     -10.735 -36.529  24.720  1.00  1.08           H  
ATOM   4363 1HD1 LEU A 267     -10.988 -36.528  22.282  1.00  1.08           H  
ATOM   4364 2HD1 LEU A 267     -12.439 -35.979  23.111  1.00  1.08           H  
ATOM   4365 3HD1 LEU A 267     -11.383 -34.821  22.355  1.00  1.08           H  
ATOM   4366 1HD2 LEU A 267      -8.754 -36.077  23.322  1.00  1.08           H  
ATOM   4367 2HD2 LEU A 267      -9.134 -34.337  23.332  1.00  1.08           H  
ATOM   4368 3HD2 LEU A 267      -8.684 -35.156  24.849  1.00  1.08           H  
ATOM   4369  N   ALA A 268     -11.028 -31.742  26.667  1.00  1.14           N  
ATOM   4370  CA  ALA A 268     -11.739 -30.532  27.103  1.00  1.14           C  
ATOM   4371  C   ALA A 268     -12.818 -30.148  26.089  1.00  1.14           C  
ATOM   4372  O   ALA A 268     -12.727 -29.133  25.399  1.00  1.14           O  
ATOM   4373  CB  ALA A 268     -10.760 -29.390  27.286  1.00  1.14           C  
ATOM   4374  H   ALA A 268     -10.115 -31.664  26.242  1.00  1.14           H  
ATOM   4375  HA  ALA A 268     -12.227 -30.743  28.054  1.00  1.14           H  
ATOM   4376 1HB  ALA A 268     -11.297 -28.505  27.628  1.00  1.14           H  
ATOM   4377 2HB  ALA A 268     -10.010 -29.668  28.026  1.00  1.14           H  
ATOM   4378 3HB  ALA A 268     -10.272 -29.174  26.337  1.00  1.14           H  
ATOM   4379  N   ALA A 269     -13.826 -30.999  26.003  1.00  1.21           N  
ATOM   4380  CA  ALA A 269     -14.900 -30.896  25.030  1.00  1.21           C  
ATOM   4381  C   ALA A 269     -16.147 -30.202  25.553  1.00  1.21           C  
ATOM   4382  O   ALA A 269     -16.963 -30.811  26.240  1.00  1.21           O  
ATOM   4383  CB  ALA A 269     -15.271 -32.286  24.570  1.00  1.21           C  
ATOM   4384  H   ALA A 269     -13.796 -31.797  26.634  1.00  1.21           H  
ATOM   4385  HA  ALA A 269     -14.528 -30.320  24.183  1.00  1.21           H  
ATOM   4386 1HB  ALA A 269     -16.047 -32.223  23.809  1.00  1.21           H  
ATOM   4387 2HB  ALA A 269     -14.392 -32.782  24.156  1.00  1.21           H  
ATOM   4388 3HB  ALA A 269     -15.643 -32.858  25.423  1.00  1.21           H  
ATOM   4389  N   LEU A 270     -16.323 -28.939  25.222  1.00  1.31           N  
ATOM   4390  CA  LEU A 270     -17.508 -28.238  25.697  1.00  1.31           C  
ATOM   4391  C   LEU A 270     -18.552 -28.229  24.584  1.00  1.31           C  
ATOM   4392  O   LEU A 270     -18.212 -28.060  23.414  1.00  1.31           O  
ATOM   4393  CB  LEU A 270     -17.148 -26.821  26.116  1.00  1.31           C  
ATOM   4394  CG  LEU A 270     -16.136 -26.691  27.235  1.00  1.31           C  
ATOM   4395  CD1 LEU A 270     -15.849 -25.210  27.463  1.00  1.31           C  
ATOM   4396  CD2 LEU A 270     -16.680 -27.359  28.480  1.00  1.31           C  
ATOM   4397  H   LEU A 270     -15.632 -28.461  24.657  1.00  1.31           H  
ATOM   4398  HA  LEU A 270     -17.921 -28.765  26.555  1.00  1.31           H  
ATOM   4399 1HB  LEU A 270     -16.708 -26.337  25.270  1.00  1.31           H  
ATOM   4400 2HB  LEU A 270     -18.057 -26.295  26.398  1.00  1.31           H  
ATOM   4401  HG  LEU A 270     -15.200 -27.178  26.946  1.00  1.31           H  
ATOM   4402 1HD1 LEU A 270     -15.114 -25.098  28.259  1.00  1.31           H  
ATOM   4403 2HD1 LEU A 270     -15.455 -24.773  26.544  1.00  1.31           H  
ATOM   4404 3HD1 LEU A 270     -16.766 -24.697  27.745  1.00  1.31           H  
ATOM   4405 1HD2 LEU A 270     -15.955 -27.272  29.290  1.00  1.31           H  
ATOM   4406 2HD2 LEU A 270     -17.613 -26.877  28.774  1.00  1.31           H  
ATOM   4407 3HD2 LEU A 270     -16.864 -28.407  28.270  1.00  1.31           H  
ATOM   4408  N   ALA A 271     -19.816 -28.433  24.940  1.00  1.42           N  
ATOM   4409  CA  ALA A 271     -20.890 -28.423  23.947  1.00  1.42           C  
ATOM   4410  C   ALA A 271     -21.090 -27.043  23.345  1.00  1.42           C  
ATOM   4411  O   ALA A 271     -20.966 -26.033  24.038  1.00  1.42           O  
ATOM   4412  CB  ALA A 271     -22.196 -28.892  24.559  1.00  1.42           C  
ATOM   4413  H   ALA A 271     -20.041 -28.587  25.912  1.00  1.42           H  
ATOM   4414  HA  ALA A 271     -20.613 -29.107  23.145  1.00  1.42           H  
ATOM   4415 1HB  ALA A 271     -22.974 -28.907  23.791  1.00  1.42           H  
ATOM   4416 2HB  ALA A 271     -22.075 -29.893  24.960  1.00  1.42           H  
ATOM   4417 3HB  ALA A 271     -22.500 -28.223  25.358  1.00  1.42           H  
ATOM   4418  N   TYR A 272     -21.472 -27.008  22.073  1.00  1.57           N  
ATOM   4419  CA  TYR A 272     -21.792 -25.753  21.409  1.00  1.57           C  
ATOM   4420  C   TYR A 272     -23.037 -25.963  20.563  1.00  1.57           C  
ATOM   4421  O   TYR A 272     -23.106 -26.912  19.781  1.00  1.57           O  
ATOM   4422  CB  TYR A 272     -20.644 -25.259  20.529  1.00  1.57           C  
ATOM   4423  CG  TYR A 272     -20.864 -23.880  19.950  1.00  1.57           C  
ATOM   4424  CD1 TYR A 272     -20.196 -22.788  20.493  1.00  1.57           C  
ATOM   4425  CD2 TYR A 272     -21.738 -23.697  18.895  1.00  1.57           C  
ATOM   4426  CE1 TYR A 272     -20.394 -21.537  19.977  1.00  1.57           C  
ATOM   4427  CE2 TYR A 272     -21.944 -22.440  18.382  1.00  1.57           C  
ATOM   4428  CZ  TYR A 272     -21.276 -21.363  18.913  1.00  1.57           C  
ATOM   4429  OH  TYR A 272     -21.481 -20.112  18.382  1.00  1.57           O  
ATOM   4430  H   TYR A 272     -21.542 -27.872  21.556  1.00  1.57           H  
ATOM   4431  HA  TYR A 272     -22.008 -25.012  22.153  1.00  1.57           H  
ATOM   4432 1HB  TYR A 272     -19.721 -25.254  21.087  1.00  1.57           H  
ATOM   4433 2HB  TYR A 272     -20.509 -25.952  19.699  1.00  1.57           H  
ATOM   4434  HD1 TYR A 272     -19.510 -22.920  21.318  1.00  1.57           H  
ATOM   4435  HD2 TYR A 272     -22.267 -24.551  18.473  1.00  1.57           H  
ATOM   4436  HE1 TYR A 272     -19.855 -20.690  20.399  1.00  1.57           H  
ATOM   4437  HE2 TYR A 272     -22.635 -22.298  17.550  1.00  1.57           H  
ATOM   4438  HH  TYR A 272     -22.078 -20.182  17.632  1.00  1.57           H  
ATOM   4439  N   HIS A 273     -24.034 -25.112  20.745  1.00  1.78           N  
ATOM   4440  CA  HIS A 273     -25.274 -25.244  19.993  1.00  1.78           C  
ATOM   4441  C   HIS A 273     -26.033 -23.925  19.874  1.00  1.78           C  
ATOM   4442  O   HIS A 273     -25.708 -22.931  20.520  1.00  1.78           O  
ATOM   4443  CB  HIS A 273     -26.141 -26.344  20.614  1.00  1.78           C  
ATOM   4444  CG  HIS A 273     -26.519 -26.073  22.014  1.00  1.78           C  
ATOM   4445  ND1 HIS A 273     -27.645 -25.356  22.370  1.00  1.78           N  
ATOM   4446  CD2 HIS A 273     -25.896 -26.407  23.173  1.00  1.78           C  
ATOM   4447  CE1 HIS A 273     -27.697 -25.271  23.701  1.00  1.78           C  
ATOM   4448  NE2 HIS A 273     -26.648 -25.902  24.201  1.00  1.78           N  
ATOM   4449  H   HIS A 273     -23.926 -24.358  21.407  1.00  1.78           H  
ATOM   4450  HA  HIS A 273     -25.037 -25.562  18.977  1.00  1.78           H  
ATOM   4451 1HB  HIS A 273     -27.054 -26.466  20.033  1.00  1.78           H  
ATOM   4452 2HB  HIS A 273     -25.609 -27.299  20.582  1.00  1.78           H  
ATOM   4453  HD2 HIS A 273     -24.967 -26.976  23.274  1.00  1.78           H  
ATOM   4454  HE1 HIS A 273     -28.469 -24.769  24.283  1.00  1.78           H  
ATOM   4455  HE2 HIS A 273     -26.424 -26.004  25.184  1.00  1.78           H  
ATOM   4456  N   ALA A 274     -27.083 -23.934  19.068  1.00  2.10           N  
ATOM   4457  CA  ALA A 274     -27.910 -22.755  18.818  1.00  2.10           C  
ATOM   4458  C   ALA A 274     -28.560 -22.144  20.067  1.00  2.10           C  
ATOM   4459  O   ALA A 274     -28.821 -20.938  20.087  1.00  2.10           O  
ATOM   4460  CB  ALA A 274     -29.006 -23.106  17.829  1.00  2.10           C  
ATOM   4461  H   ALA A 274     -27.309 -24.788  18.581  1.00  2.10           H  
ATOM   4462  HA  ALA A 274     -27.266 -21.995  18.377  1.00  2.10           H  
ATOM   4463 1HB  ALA A 274     -29.590 -22.214  17.603  1.00  2.10           H  
ATOM   4464 2HB  ALA A 274     -28.562 -23.491  16.911  1.00  2.10           H  
ATOM   4465 3HB  ALA A 274     -29.656 -23.864  18.265  1.00  2.10           H  
ATOM   4466  N   GLY A 275     -28.859 -22.945  21.102  1.00  2.55           N  
ATOM   4467  CA  GLY A 275     -29.546 -22.407  22.273  1.00  2.55           C  
ATOM   4468  C   GLY A 275     -28.566 -21.859  23.304  1.00  2.55           C  
ATOM   4469  O   GLY A 275     -28.962 -21.427  24.390  1.00  2.55           O  
ATOM   4470  H   GLY A 275     -28.573 -23.923  21.142  1.00  2.55           H  
ATOM   4471 1HA  GLY A 275     -30.229 -21.617  21.961  1.00  2.55           H  
ATOM   4472 2HA  GLY A 275     -30.149 -23.192  22.724  1.00  2.55           H  
ATOM   4473  N   LEU A 276     -27.284 -21.907  22.977  1.00  3.10           N  
ATOM   4474  CA  LEU A 276     -26.231 -21.462  23.858  1.00  3.10           C  
ATOM   4475  C   LEU A 276     -26.186 -19.929  23.809  1.00  3.10           C  
ATOM   4476  O   LEU A 276     -26.133 -19.350  22.721  1.00  3.10           O  
ATOM   4477  CB  LEU A 276     -24.923 -22.097  23.381  1.00  3.10           C  
ATOM   4478  CG  LEU A 276     -23.738 -21.917  24.244  1.00  3.10           C  
ATOM   4479  CD1 LEU A 276     -24.001 -22.657  25.535  1.00  3.10           C  
ATOM   4480  CD2 LEU A 276     -22.528 -22.490  23.580  1.00  3.10           C  
ATOM   4481  H   LEU A 276     -27.005 -22.270  22.066  1.00  3.10           H  
ATOM   4482  HA  LEU A 276     -26.450 -21.782  24.875  1.00  3.10           H  
ATOM   4483 1HB  LEU A 276     -25.087 -23.167  23.251  1.00  3.10           H  
ATOM   4484 2HB  LEU A 276     -24.680 -21.675  22.412  1.00  3.10           H  
ATOM   4485  HG  LEU A 276     -23.580 -20.865  24.435  1.00  3.10           H  
ATOM   4486 1HD1 LEU A 276     -23.153 -22.575  26.188  1.00  3.10           H  
ATOM   4487 2HD1 LEU A 276     -24.885 -22.242  26.021  1.00  3.10           H  
ATOM   4488 3HD1 LEU A 276     -24.170 -23.711  25.309  1.00  3.10           H  
ATOM   4489 1HD2 LEU A 276     -21.665 -22.364  24.231  1.00  3.10           H  
ATOM   4490 2HD2 LEU A 276     -22.715 -23.523  23.428  1.00  3.10           H  
ATOM   4491 3HD2 LEU A 276     -22.343 -22.005  22.637  1.00  3.10           H  
ATOM   4492  N   SER A 277     -26.221 -19.259  24.970  1.00  3.68           N  
ATOM   4493  CA  SER A 277     -26.233 -17.786  24.991  1.00  3.68           C  
ATOM   4494  C   SER A 277     -24.951 -17.229  24.425  1.00  3.68           C  
ATOM   4495  O   SER A 277     -23.922 -17.888  24.521  1.00  3.68           O  
ATOM   4496  CB  SER A 277     -26.378 -17.272  26.417  1.00  3.68           C  
ATOM   4497  OG  SER A 277     -25.216 -17.566  27.210  1.00  3.68           O  
ATOM   4498  H   SER A 277     -26.265 -19.775  25.837  1.00  3.68           H  
ATOM   4499  HA  SER A 277     -27.068 -17.432  24.383  1.00  3.68           H  
ATOM   4500 1HB  SER A 277     -26.544 -16.196  26.400  1.00  3.68           H  
ATOM   4501 2HB  SER A 277     -27.254 -17.730  26.872  1.00  3.68           H  
ATOM   4502  HG  SER A 277     -25.463 -17.350  28.121  1.00  3.68           H  
ATOM   4503  N   ASP A 278     -24.963 -15.974  23.957  1.00  4.20           N  
ATOM   4504  CA  ASP A 278     -23.733 -15.403  23.407  1.00  4.20           C  
ATOM   4505  C   ASP A 278     -22.586 -15.421  24.400  1.00  4.20           C  
ATOM   4506  O   ASP A 278     -21.452 -15.721  24.033  1.00  4.20           O  
ATOM   4507  CB  ASP A 278     -23.931 -13.959  22.927  1.00  4.20           C  
ATOM   4508  CG  ASP A 278     -24.741 -13.822  21.633  1.00  4.20           C  
ATOM   4509  OD1 ASP A 278     -24.955 -14.807  20.970  1.00  4.20           O  
ATOM   4510  OD2 ASP A 278     -25.097 -12.709  21.298  1.00  4.20           O  
ATOM   4511  H   ASP A 278     -25.827 -15.451  23.930  1.00  4.20           H  
ATOM   4512  HA  ASP A 278     -23.439 -15.998  22.551  1.00  4.20           H  
ATOM   4513 1HB  ASP A 278     -24.427 -13.384  23.709  1.00  4.20           H  
ATOM   4514 2HB  ASP A 278     -22.950 -13.501  22.769  1.00  4.20           H  
ATOM   4515  N   SER A 279     -22.856 -15.156  25.674  1.00  4.51           N  
ATOM   4516  CA  SER A 279     -21.742 -15.181  26.601  1.00  4.51           C  
ATOM   4517  C   SER A 279     -21.172 -16.589  26.680  1.00  4.51           C  
ATOM   4518  O   SER A 279     -19.954 -16.777  26.625  1.00  4.51           O  
ATOM   4519  CB  SER A 279     -22.178 -14.721  27.973  1.00  4.51           C  
ATOM   4520  OG  SER A 279     -22.546 -13.366  27.955  1.00  4.51           O  
ATOM   4521  H   SER A 279     -23.794 -14.938  25.976  1.00  4.51           H  
ATOM   4522  HA  SER A 279     -20.962 -14.513  26.229  1.00  4.51           H  
ATOM   4523 1HB  SER A 279     -23.020 -15.327  28.307  1.00  4.51           H  
ATOM   4524 2HB  SER A 279     -21.364 -14.873  28.682  1.00  4.51           H  
ATOM   4525  HG  SER A 279     -21.763 -12.886  27.668  1.00  4.51           H  
ATOM   4526  N   ALA A 280     -22.047 -17.592  26.771  1.00  4.55           N  
ATOM   4527  CA  ALA A 280     -21.559 -18.959  26.835  1.00  4.55           C  
ATOM   4528  C   ALA A 280     -20.861 -19.362  25.532  1.00  4.55           C  
ATOM   4529  O   ALA A 280     -19.873 -20.096  25.553  1.00  4.55           O  
ATOM   4530  CB  ALA A 280     -22.686 -19.887  27.165  1.00  4.55           C  
ATOM   4531  H   ALA A 280     -23.060 -17.425  26.791  1.00  4.55           H  
ATOM   4532  HA  ALA A 280     -20.822 -19.016  27.637  1.00  4.55           H  
ATOM   4533 1HB  ALA A 280     -22.292 -20.884  27.250  1.00  4.55           H  
ATOM   4534 2HB  ALA A 280     -23.134 -19.590  28.110  1.00  4.55           H  
ATOM   4535 3HB  ALA A 280     -23.432 -19.831  26.388  1.00  4.55           H  
ATOM   4536  N   ARG A 281     -21.356 -18.879  24.387  1.00  4.39           N  
ATOM   4537  CA  ARG A 281     -20.758 -19.238  23.109  1.00  4.39           C  
ATOM   4538  C   ARG A 281     -19.325 -18.736  23.078  1.00  4.39           C  
ATOM   4539  O   ARG A 281     -18.414 -19.460  22.668  1.00  4.39           O  
ATOM   4540  CB  ARG A 281     -21.529 -18.617  21.937  1.00  4.39           C  
ATOM   4541  CG  ARG A 281     -22.946 -19.197  21.629  1.00  4.39           C  
ATOM   4542  CD  ARG A 281     -23.630 -18.430  20.519  1.00  4.39           C  
ATOM   4543  NE  ARG A 281     -25.009 -18.883  20.232  1.00  4.39           N  
ATOM   4544  CZ  ARG A 281     -25.740 -18.419  19.183  1.00  4.39           C  
ATOM   4545  NH1 ARG A 281     -25.188 -17.542  18.368  1.00  4.39           N  
ATOM   4546  NH2 ARG A 281     -26.994 -18.814  18.947  1.00  4.39           N  
ATOM   4547  H   ARG A 281     -22.176 -18.282  24.409  1.00  4.39           H  
ATOM   4548  HA  ARG A 281     -20.751 -20.317  23.006  1.00  4.39           H  
ATOM   4549 1HB  ARG A 281     -21.656 -17.559  22.132  1.00  4.39           H  
ATOM   4550 2HB  ARG A 281     -20.936 -18.698  21.031  1.00  4.39           H  
ATOM   4551 1HG  ARG A 281     -22.857 -20.222  21.297  1.00  4.39           H  
ATOM   4552 2HG  ARG A 281     -23.561 -19.160  22.506  1.00  4.39           H  
ATOM   4553 1HD  ARG A 281     -23.683 -17.381  20.789  1.00  4.39           H  
ATOM   4554 2HD  ARG A 281     -23.052 -18.525  19.612  1.00  4.39           H  
ATOM   4555  HE  ARG A 281     -25.461 -19.518  20.907  1.00  4.39           H  
ATOM   4556 1HH1 ARG A 281     -24.246 -17.221  18.540  1.00  4.39           H  
ATOM   4557 2HH1 ARG A 281     -25.712 -17.177  17.587  1.00  4.39           H  
ATOM   4558 1HH2 ARG A 281     -27.476 -19.507  19.541  1.00  4.39           H  
ATOM   4559 2HH2 ARG A 281     -27.490 -18.435  18.162  1.00  4.39           H  
ATOM   4560  N   ASP A 282     -19.105 -17.518  23.588  1.00  4.17           N  
ATOM   4561  CA  ASP A 282     -17.761 -16.955  23.641  1.00  4.17           C  
ATOM   4562  C   ASP A 282     -16.853 -17.778  24.560  1.00  4.17           C  
ATOM   4563  O   ASP A 282     -15.680 -17.993  24.248  1.00  4.17           O  
ATOM   4564  CB  ASP A 282     -17.801 -15.501  24.122  1.00  4.17           C  
ATOM   4565  CG  ASP A 282     -18.376 -14.504  23.089  1.00  4.17           C  
ATOM   4566  OD1 ASP A 282     -18.506 -14.851  21.932  1.00  4.17           O  
ATOM   4567  OD2 ASP A 282     -18.670 -13.395  23.482  1.00  4.17           O  
ATOM   4568  H   ASP A 282     -19.895 -16.959  23.916  1.00  4.17           H  
ATOM   4569  HA  ASP A 282     -17.339 -16.978  22.637  1.00  4.17           H  
ATOM   4570 1HB  ASP A 282     -18.415 -15.447  25.022  1.00  4.17           H  
ATOM   4571 2HB  ASP A 282     -16.797 -15.185  24.396  1.00  4.17           H  
ATOM   4572  N   GLU A 283     -17.399 -18.261  25.686  1.00  4.02           N  
ATOM   4573  CA  GLU A 283     -16.621 -19.094  26.607  1.00  4.02           C  
ATOM   4574  C   GLU A 283     -16.220 -20.434  25.974  1.00  4.02           C  
ATOM   4575  O   GLU A 283     -15.119 -20.938  26.213  1.00  4.02           O  
ATOM   4576  CB  GLU A 283     -17.396 -19.371  27.906  1.00  4.02           C  
ATOM   4577  CG  GLU A 283     -17.586 -18.163  28.822  1.00  4.02           C  
ATOM   4578  CD  GLU A 283     -18.388 -18.482  30.076  1.00  4.02           C  
ATOM   4579  OE1 GLU A 283     -18.880 -19.583  30.189  1.00  4.02           O  
ATOM   4580  OE2 GLU A 283     -18.500 -17.621  30.919  1.00  4.02           O  
ATOM   4581  H   GLU A 283     -18.366 -18.021  25.913  1.00  4.02           H  
ATOM   4582  HA  GLU A 283     -15.709 -18.556  26.861  1.00  4.02           H  
ATOM   4583 1HB  GLU A 283     -18.382 -19.755  27.659  1.00  4.02           H  
ATOM   4584 2HB  GLU A 283     -16.883 -20.144  28.474  1.00  4.02           H  
ATOM   4585 1HG  GLU A 283     -16.607 -17.789  29.117  1.00  4.02           H  
ATOM   4586 2HG  GLU A 283     -18.088 -17.377  28.265  1.00  4.02           H  
ATOM   4587  N   VAL A 284     -17.119 -21.006  25.170  1.00  4.01           N  
ATOM   4588  CA  VAL A 284     -16.882 -22.299  24.535  1.00  4.01           C  
ATOM   4589  C   VAL A 284     -15.945 -22.286  23.326  1.00  4.01           C  
ATOM   4590  O   VAL A 284     -15.032 -23.112  23.278  1.00  4.01           O  
ATOM   4591  CB  VAL A 284     -18.222 -22.931  24.132  1.00  4.01           C  
ATOM   4592  CG1 VAL A 284     -17.998 -24.177  23.326  1.00  4.01           C  
ATOM   4593  CG2 VAL A 284     -18.999 -23.299  25.390  1.00  4.01           C  
ATOM   4594  H   VAL A 284     -18.018 -20.539  25.039  1.00  4.01           H  
ATOM   4595  HA  VAL A 284     -16.437 -22.946  25.288  1.00  4.01           H  
ATOM   4596  HB  VAL A 284     -18.796 -22.221  23.532  1.00  4.01           H  
ATOM   4597 1HG1 VAL A 284     -18.957 -24.603  23.076  1.00  4.01           H  
ATOM   4598 2HG1 VAL A 284     -17.452 -23.933  22.411  1.00  4.01           H  
ATOM   4599 3HG1 VAL A 284     -17.440 -24.879  23.889  1.00  4.01           H  
ATOM   4600 1HG2 VAL A 284     -19.950 -23.753  25.109  1.00  4.01           H  
ATOM   4601 2HG2 VAL A 284     -18.424 -24.004  25.971  1.00  4.01           H  
ATOM   4602 3HG2 VAL A 284     -19.181 -22.411  25.986  1.00  4.01           H  
ATOM   4603  N   GLN A 285     -16.193 -21.383  22.363  1.00  4.14           N  
ATOM   4604  CA  GLN A 285     -15.414 -21.193  21.122  1.00  4.14           C  
ATOM   4605  C   GLN A 285     -16.323 -20.982  19.918  1.00  4.14           C  
ATOM   4606  O   GLN A 285     -16.831 -21.952  19.355  1.00  4.14           O  
ATOM   4607  OXT GLN A 285     -16.297 -19.893  19.346  1.00  4.14           O  
ATOM   4608  CB  GLN A 285     -14.420 -22.337  20.817  1.00  4.14           C  
ATOM   4609  CG  GLN A 285     -13.610 -22.132  19.541  1.00  4.14           C  
ATOM   4610  CD  GLN A 285     -12.507 -23.173  19.376  1.00  4.14           C  
ATOM   4611  OE1 GLN A 285     -12.696 -24.376  19.589  1.00  4.14           O  
ATOM   4612  NE2 GLN A 285     -11.319 -22.689  19.015  1.00  4.14           N  
ATOM   4613  H   GLN A 285     -16.979 -20.748  22.515  1.00  4.14           H  
ATOM   4614  HA  GLN A 285     -14.824 -20.285  21.240  1.00  4.14           H  
ATOM   4615 1HB  GLN A 285     -13.658 -22.388  21.591  1.00  4.14           H  
ATOM   4616 2HB  GLN A 285     -14.935 -23.300  20.760  1.00  4.14           H  
ATOM   4617 1HG  GLN A 285     -14.278 -22.206  18.683  1.00  4.14           H  
ATOM   4618 2HG  GLN A 285     -13.147 -21.146  19.571  1.00  4.14           H  
ATOM   4619 1HE2 GLN A 285     -10.523 -23.301  18.923  1.00  4.14           H  
ATOM   4620 2HE2 GLN A 285     -11.205 -21.708  18.863  1.00  4.14           H  
TER    4621
ENDMDL

REMARK ID 696387 MODEL 5 C term
PFRMAT TS
TARGET C term
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       3.264  -1.069  -3.302  1.00  2.05           N  
ATOM      2  CA  LEU A   1       2.142  -0.290  -2.790  1.00  2.05           C  
ATOM      3  C   LEU A   1       2.605   0.918  -1.998  1.00  2.05           C  
ATOM      4  O   LEU A   1       2.917   0.815  -0.812  1.00  2.05           O  
ATOM      5  CB  LEU A   1       1.250  -1.146  -1.898  1.00  2.05           C  
ATOM      6  CG  LEU A   1       0.589  -2.345  -2.535  1.00  2.05           C  
ATOM      7  CD1 LEU A   1      -0.124  -3.139  -1.440  1.00  2.05           C  
ATOM      8  CD2 LEU A   1      -0.412  -1.851  -3.609  1.00  2.05           C  
ATOM      9 1H   LEU A   1       3.537  -1.757  -2.614  1.00  2.05           H  
ATOM     10 2H   LEU A   1       2.999  -1.537  -4.157  1.00  2.05           H  
ATOM     11 3H   LEU A   1       4.041  -0.449  -3.483  1.00  2.05           H  
ATOM     12  HA  LEU A   1       1.555   0.065  -3.637  1.00  2.05           H  
ATOM     13 1HB  LEU A   1       1.839  -1.498  -1.052  1.00  2.05           H  
ATOM     14 2HB  LEU A   1       0.454  -0.503  -1.521  1.00  2.05           H  
ATOM     15  HG  LEU A   1       1.345  -2.987  -2.993  1.00  2.05           H  
ATOM     16 1HD1 LEU A   1      -0.589  -4.005  -1.853  1.00  2.05           H  
ATOM     17 2HD1 LEU A   1       0.601  -3.453  -0.692  1.00  2.05           H  
ATOM     18 3HD1 LEU A   1      -0.877  -2.515  -0.977  1.00  2.05           H  
ATOM     19 1HD2 LEU A   1      -0.901  -2.690  -4.080  1.00  2.05           H  
ATOM     20 2HD2 LEU A   1      -1.162  -1.214  -3.139  1.00  2.05           H  
ATOM     21 3HD2 LEU A   1       0.123  -1.281  -4.369  1.00  2.05           H  
ATOM     22  N   SER A   2       2.652   2.065  -2.665  1.00  1.81           N  
ATOM     23  CA  SER A   2       3.055   3.331  -2.051  1.00  1.81           C  
ATOM     24  C   SER A   2       1.877   4.298  -1.999  1.00  1.81           C  
ATOM     25  O   SER A   2       2.042   5.507  -1.846  1.00  1.81           O  
ATOM     26  CB  SER A   2       4.192   3.945  -2.831  1.00  1.81           C  
ATOM     27  OG  SER A   2       3.818   4.176  -4.162  1.00  1.81           O  
ATOM     28  H   SER A   2       2.386   2.086  -3.641  1.00  1.81           H  
ATOM     29  HA  SER A   2       3.385   3.139  -1.029  1.00  1.81           H  
ATOM     30 1HB  SER A   2       4.488   4.884  -2.364  1.00  1.81           H  
ATOM     31 2HB  SER A   2       5.054   3.281  -2.802  1.00  1.81           H  
ATOM     32  HG  SER A   2       3.101   4.817  -4.128  1.00  1.81           H  
ATOM     33  N   PHE A   3       0.688   3.749  -2.176  1.00  1.58           N  
ATOM     34  CA  PHE A   3      -0.529   4.530  -2.220  1.00  1.58           C  
ATOM     35  C   PHE A   3      -0.966   4.966  -0.815  1.00  1.58           C  
ATOM     36  O   PHE A   3      -0.819   4.194   0.145  1.00  1.58           O  
ATOM     37  CB  PHE A   3      -1.648   3.683  -2.802  1.00  1.58           C  
ATOM     38  CG  PHE A   3      -1.512   3.346  -4.239  1.00  1.58           C  
ATOM     39  CD1 PHE A   3      -1.115   2.063  -4.612  1.00  1.58           C  
ATOM     40  CD2 PHE A   3      -1.792   4.266  -5.220  1.00  1.58           C  
ATOM     41  CE1 PHE A   3      -1.007   1.714  -5.940  1.00  1.58           C  
ATOM     42  CE2 PHE A   3      -1.684   3.926  -6.555  1.00  1.58           C  
ATOM     43  CZ  PHE A   3      -1.293   2.644  -6.916  1.00  1.58           C  
ATOM     44  H   PHE A   3       0.633   2.748  -2.278  1.00  1.58           H  
ATOM     45  HA  PHE A   3      -0.349   5.374  -2.873  1.00  1.58           H  
ATOM     46 1HB  PHE A   3      -1.712   2.753  -2.248  1.00  1.58           H  
ATOM     47 2HB  PHE A   3      -2.601   4.201  -2.661  1.00  1.58           H  
ATOM     48  HD1 PHE A   3      -0.898   1.329  -3.834  1.00  1.58           H  
ATOM     49  HD2 PHE A   3      -2.101   5.267  -4.935  1.00  1.58           H  
ATOM     50  HE1 PHE A   3      -0.701   0.705  -6.224  1.00  1.58           H  
ATOM     51  HE2 PHE A   3      -1.910   4.664  -7.326  1.00  1.58           H  
ATOM     52  HZ  PHE A   3      -1.211   2.372  -7.970  1.00  1.58           H  
ATOM     53  N   PRO A   4      -1.527   6.169  -0.654  1.00  1.37           N  
ATOM     54  CA  PRO A   4      -2.133   6.616   0.572  1.00  1.37           C  
ATOM     55  C   PRO A   4      -3.198   5.614   0.943  1.00  1.37           C  
ATOM     56  O   PRO A   4      -3.831   5.027   0.066  1.00  1.37           O  
ATOM     57  CB  PRO A   4      -2.711   7.980   0.206  1.00  1.37           C  
ATOM     58  CG  PRO A   4      -1.838   8.458  -0.944  1.00  1.37           C  
ATOM     59  CD  PRO A   4      -1.474   7.194  -1.717  1.00  1.37           C  
ATOM     60  HA  PRO A   4      -1.364   6.691   1.358  1.00  1.37           H  
ATOM     61 1HB  PRO A   4      -3.771   7.876  -0.053  1.00  1.37           H  
ATOM     62 2HB  PRO A   4      -2.667   8.648   1.076  1.00  1.37           H  
ATOM     63 1HG  PRO A   4      -2.382   9.193  -1.556  1.00  1.37           H  
ATOM     64 2HG  PRO A   4      -0.950   8.974  -0.547  1.00  1.37           H  
ATOM     65 1HD  PRO A   4      -2.184   6.976  -2.524  1.00  1.37           H  
ATOM     66 2HD  PRO A   4      -0.442   7.332  -2.080  1.00  1.37           H  
ATOM     67  N   HIS A   5      -3.361   5.405   2.241  1.00  1.22           N  
ATOM     68  CA  HIS A   5      -4.318   4.472   2.837  1.00  1.22           C  
ATOM     69  C   HIS A   5      -3.990   2.986   2.642  1.00  1.22           C  
ATOM     70  O   HIS A   5      -4.742   2.141   3.129  1.00  1.22           O  
ATOM     71  CB  HIS A   5      -5.715   4.668   2.237  1.00  1.22           C  
ATOM     72  CG  HIS A   5      -6.234   6.083   2.230  1.00  1.22           C  
ATOM     73  ND1 HIS A   5      -6.531   6.780   3.379  1.00  1.22           N  
ATOM     74  CD2 HIS A   5      -6.497   6.924   1.199  1.00  1.22           C  
ATOM     75  CE1 HIS A   5      -6.971   7.985   3.054  1.00  1.22           C  
ATOM     76  NE2 HIS A   5      -6.959   8.094   1.739  1.00  1.22           N  
ATOM     77  H   HIS A   5      -2.782   5.939   2.873  1.00  1.22           H  
ATOM     78  HA  HIS A   5      -4.374   4.659   3.910  1.00  1.22           H  
ATOM     79 1HB  HIS A   5      -5.764   4.264   1.227  1.00  1.22           H  
ATOM     80 2HB  HIS A   5      -6.405   4.085   2.830  1.00  1.22           H  
ATOM     81  HD2 HIS A   5      -6.371   6.705   0.134  1.00  1.22           H  
ATOM     82  HE1 HIS A   5      -7.287   8.758   3.754  1.00  1.22           H  
ATOM     83  HE2 HIS A   5      -7.244   8.906   1.204  1.00  1.22           H  
ATOM     84  N   THR A   6      -2.828   2.640   2.067  1.00  1.10           N  
ATOM     85  CA  THR A   6      -2.518   1.215   1.905  1.00  1.10           C  
ATOM     86  C   THR A   6      -2.479   0.474   3.226  1.00  1.10           C  
ATOM     87  O   THR A   6      -3.017  -0.627   3.354  1.00  1.10           O  
ATOM     88  CB  THR A   6      -1.146   0.980   1.265  1.00  1.10           C  
ATOM     89  OG1 THR A   6      -1.108   1.549  -0.038  1.00  1.10           O  
ATOM     90  CG2 THR A   6      -0.877  -0.515   1.192  1.00  1.10           C  
ATOM     91  H   THR A   6      -2.202   3.339   1.656  1.00  1.10           H  
ATOM     92  HA  THR A   6      -3.288   0.769   1.275  1.00  1.10           H  
ATOM     93  HB  THR A   6      -0.374   1.451   1.873  1.00  1.10           H  
ATOM     94  HG1 THR A   6      -1.093   2.526   0.072  1.00  1.10           H  
ATOM     95 1HG2 THR A   6       0.098  -0.687   0.756  1.00  1.10           H  
ATOM     96 2HG2 THR A   6      -0.900  -0.942   2.194  1.00  1.10           H  
ATOM     97 3HG2 THR A   6      -1.643  -0.984   0.583  1.00  1.10           H  
ATOM     98  N   LYS A   7      -1.818   1.065   4.213  1.00  1.02           N  
ATOM     99  CA  LYS A   7      -1.681   0.417   5.500  1.00  1.02           C  
ATOM    100  C   LYS A   7      -3.025   0.262   6.203  1.00  1.02           C  
ATOM    101  O   LYS A   7      -3.286  -0.763   6.831  1.00  1.02           O  
ATOM    102  CB  LYS A   7      -0.693   1.193   6.368  1.00  1.02           C  
ATOM    103  CG  LYS A   7       0.755   1.097   5.893  1.00  1.02           C  
ATOM    104  CD  LYS A   7       1.693   1.904   6.786  1.00  1.02           C  
ATOM    105  CE  LYS A   7       3.138   1.807   6.309  1.00  1.02           C  
ATOM    106  NZ  LYS A   7       4.057   2.625   7.149  1.00  1.02           N  
ATOM    107  H   LYS A   7      -1.399   1.970   4.053  1.00  1.02           H  
ATOM    108  HA  LYS A   7      -1.279  -0.585   5.335  1.00  1.02           H  
ATOM    109 1HB  LYS A   7      -0.978   2.245   6.388  1.00  1.02           H  
ATOM    110 2HB  LYS A   7      -0.741   0.822   7.391  1.00  1.02           H  
ATOM    111 1HG  LYS A   7       1.069   0.052   5.899  1.00  1.02           H  
ATOM    112 2HG  LYS A   7       0.825   1.471   4.872  1.00  1.02           H  
ATOM    113 1HD  LYS A   7       1.388   2.951   6.782  1.00  1.02           H  
ATOM    114 2HD  LYS A   7       1.633   1.530   7.808  1.00  1.02           H  
ATOM    115 1HE  LYS A   7       3.457   0.766   6.349  1.00  1.02           H  
ATOM    116 2HE  LYS A   7       3.199   2.155   5.278  1.00  1.02           H  
ATOM    117 1HZ  LYS A   7       5.002   2.535   6.802  1.00  1.02           H  
ATOM    118 2HZ  LYS A   7       3.776   3.595   7.109  1.00  1.02           H  
ATOM    119 3HZ  LYS A   7       4.017   2.303   8.105  1.00  1.02           H  
ATOM    120  N   GLU A   8      -3.901   1.263   6.088  1.00  0.97           N  
ATOM    121  CA  GLU A   8      -5.184   1.170   6.775  1.00  0.97           C  
ATOM    122  C   GLU A   8      -6.035   0.098   6.115  1.00  0.97           C  
ATOM    123  O   GLU A   8      -6.693  -0.705   6.785  1.00  0.97           O  
ATOM    124  CB  GLU A   8      -5.901   2.516   6.754  1.00  0.97           C  
ATOM    125  CG  GLU A   8      -5.219   3.616   7.576  1.00  0.97           C  
ATOM    126  CD  GLU A   8      -5.100   3.289   9.054  1.00  0.97           C  
ATOM    127  OE1 GLU A   8      -6.084   2.935   9.655  1.00  0.97           O  
ATOM    128  OE2 GLU A   8      -4.003   3.385   9.581  1.00  0.97           O  
ATOM    129  H   GLU A   8      -3.674   2.076   5.534  1.00  0.97           H  
ATOM    130  HA  GLU A   8      -5.011   0.879   7.806  1.00  0.97           H  
ATOM    131 1HB  GLU A   8      -5.973   2.869   5.721  1.00  0.97           H  
ATOM    132 2HB  GLU A   8      -6.919   2.392   7.127  1.00  0.97           H  
ATOM    133 1HG  GLU A   8      -4.219   3.778   7.171  1.00  0.97           H  
ATOM    134 2HG  GLU A   8      -5.782   4.541   7.456  1.00  0.97           H  
ATOM    135  N   MET A   9      -5.945   0.029   4.792  1.00  0.92           N  
ATOM    136  CA  MET A   9      -6.651  -0.966   4.021  1.00  0.92           C  
ATOM    137  C   MET A   9      -6.242  -2.367   4.422  1.00  0.92           C  
ATOM    138  O   MET A   9      -7.096  -3.211   4.704  1.00  0.92           O  
ATOM    139  CB  MET A   9      -6.339  -0.759   2.549  1.00  0.92           C  
ATOM    140  CG  MET A   9      -6.903  -1.788   1.633  1.00  0.92           C  
ATOM    141  SD  MET A   9      -6.233  -1.637  -0.040  1.00  0.92           S  
ATOM    142  CE  MET A   9      -4.551  -2.142   0.297  1.00  0.92           C  
ATOM    143  H   MET A   9      -5.383   0.717   4.292  1.00  0.92           H  
ATOM    144  HA  MET A   9      -7.719  -0.865   4.201  1.00  0.92           H  
ATOM    145 1HB  MET A   9      -6.708   0.219   2.235  1.00  0.92           H  
ATOM    146 2HB  MET A   9      -5.269  -0.748   2.405  1.00  0.92           H  
ATOM    147 1HG  MET A   9      -6.623  -2.748   2.026  1.00  0.92           H  
ATOM    148 2HG  MET A   9      -7.988  -1.721   1.601  1.00  0.92           H  
ATOM    149 1HE  MET A   9      -3.968  -2.079  -0.614  1.00  0.92           H  
ATOM    150 2HE  MET A   9      -4.120  -1.479   1.043  1.00  0.92           H  
ATOM    151 3HE  MET A   9      -4.542  -3.160   0.679  1.00  0.92           H  
ATOM    152  N   MET A  10      -4.928  -2.617   4.456  1.00  0.89           N  
ATOM    153  CA  MET A  10      -4.422  -3.944   4.766  1.00  0.89           C  
ATOM    154  C   MET A  10      -4.732  -4.348   6.216  1.00  0.89           C  
ATOM    155  O   MET A  10      -5.085  -5.501   6.485  1.00  0.89           O  
ATOM    156  CB  MET A  10      -2.918  -3.986   4.507  1.00  0.89           C  
ATOM    157  CG  MET A  10      -2.294  -5.372   4.513  1.00  0.89           C  
ATOM    158  SD  MET A  10      -2.940  -6.434   3.170  1.00  0.89           S  
ATOM    159  CE  MET A  10      -2.113  -5.674   1.746  1.00  0.89           C  
ATOM    160  H   MET A  10      -4.267  -1.872   4.225  1.00  0.89           H  
ATOM    161  HA  MET A  10      -4.913  -4.657   4.110  1.00  0.89           H  
ATOM    162 1HB  MET A  10      -2.711  -3.522   3.542  1.00  0.89           H  
ATOM    163 2HB  MET A  10      -2.411  -3.383   5.266  1.00  0.89           H  
ATOM    164 1HG  MET A  10      -1.215  -5.284   4.399  1.00  0.89           H  
ATOM    165 2HG  MET A  10      -2.499  -5.857   5.467  1.00  0.89           H  
ATOM    166 1HE  MET A  10      -2.369  -6.207   0.838  1.00  0.89           H  
ATOM    167 2HE  MET A  10      -2.423  -4.630   1.656  1.00  0.89           H  
ATOM    168 3HE  MET A  10      -1.033  -5.719   1.887  1.00  0.89           H  
ATOM    169  N   LYS A  11      -4.649  -3.395   7.162  1.00  0.86           N  
ATOM    170  CA  LYS A  11      -4.951  -3.728   8.553  1.00  0.86           C  
ATOM    171  C   LYS A  11      -6.398  -4.157   8.718  1.00  0.86           C  
ATOM    172  O   LYS A  11      -6.660  -5.154   9.390  1.00  0.86           O  
ATOM    173  CB  LYS A  11      -4.650  -2.558   9.490  1.00  0.86           C  
ATOM    174  CG  LYS A  11      -3.159  -2.296   9.745  1.00  0.86           C  
ATOM    175  CD  LYS A  11      -2.965  -1.220  10.809  1.00  0.86           C  
ATOM    176  CE  LYS A  11      -3.370   0.142  10.269  1.00  0.86           C  
ATOM    177  NZ  LYS A  11      -3.111   1.252  11.235  1.00  0.86           N  
ATOM    178  H   LYS A  11      -4.345  -2.447   6.928  1.00  0.86           H  
ATOM    179  HA  LYS A  11      -4.324  -4.569   8.846  1.00  0.86           H  
ATOM    180 1HB  LYS A  11      -5.072  -1.643   9.060  1.00  0.86           H  
ATOM    181 2HB  LYS A  11      -5.138  -2.724  10.447  1.00  0.86           H  
ATOM    182 1HG  LYS A  11      -2.690  -3.218  10.088  1.00  0.86           H  
ATOM    183 2HG  LYS A  11      -2.671  -1.991   8.830  1.00  0.86           H  
ATOM    184 1HD  LYS A  11      -3.570  -1.452  11.683  1.00  0.86           H  
ATOM    185 2HD  LYS A  11      -1.918  -1.185  11.107  1.00  0.86           H  
ATOM    186 1HE  LYS A  11      -2.814   0.339   9.353  1.00  0.86           H  
ATOM    187 2HE  LYS A  11      -4.435   0.127  10.035  1.00  0.86           H  
ATOM    188 1HZ  LYS A  11      -3.419   2.127  10.775  1.00  0.86           H  
ATOM    189 2HZ  LYS A  11      -3.636   1.111  12.079  1.00  0.86           H  
ATOM    190 3HZ  LYS A  11      -2.133   1.306  11.448  1.00  0.86           H  
ATOM    191  N   ILE A  12      -7.320  -3.444   8.064  1.00  0.83           N  
ATOM    192  CA  ILE A  12      -8.744  -3.773   8.083  1.00  0.83           C  
ATOM    193  C   ILE A  12      -9.052  -5.067   7.368  1.00  0.83           C  
ATOM    194  O   ILE A  12      -9.834  -5.905   7.834  1.00  0.83           O  
ATOM    195  CB  ILE A  12      -9.567  -2.656   7.465  1.00  0.83           C  
ATOM    196  CG1 ILE A  12      -9.529  -1.444   8.381  1.00  0.83           C  
ATOM    197  CG2 ILE A  12     -10.963  -3.125   7.201  1.00  0.83           C  
ATOM    198  CD1 ILE A  12     -10.076  -0.231   7.760  1.00  0.83           C  
ATOM    199  H   ILE A  12      -7.026  -2.619   7.534  1.00  0.83           H  
ATOM    200  HA  ILE A  12      -9.051  -3.878   9.121  1.00  0.83           H  
ATOM    201  HB  ILE A  12      -9.103  -2.356   6.518  1.00  0.83           H  
ATOM    202 1HG1 ILE A  12     -10.104  -1.664   9.278  1.00  0.83           H  
ATOM    203 2HG1 ILE A  12      -8.493  -1.246   8.666  1.00  0.83           H  
ATOM    204 1HG2 ILE A  12     -11.512  -2.328   6.750  1.00  0.83           H  
ATOM    205 2HG2 ILE A  12     -10.942  -3.977   6.532  1.00  0.83           H  
ATOM    206 3HG2 ILE A  12     -11.415  -3.408   8.130  1.00  0.83           H  
ATOM    207 1HD1 ILE A  12     -10.023   0.608   8.456  1.00  0.83           H  
ATOM    208 2HD1 ILE A  12      -9.490  -0.028   6.910  1.00  0.83           H  
ATOM    209 3HD1 ILE A  12     -11.104  -0.400   7.473  1.00  0.83           H  
ATOM    210  N   PHE A  13      -8.436  -5.239   6.225  1.00  0.82           N  
ATOM    211  CA  PHE A  13      -8.635  -6.423   5.443  1.00  0.82           C  
ATOM    212  C   PHE A  13      -8.354  -7.640   6.313  1.00  0.82           C  
ATOM    213  O   PHE A  13      -9.127  -8.606   6.332  1.00  0.82           O  
ATOM    214  CB  PHE A  13      -7.725  -6.350   4.258  1.00  0.82           C  
ATOM    215  CG  PHE A  13      -7.845  -7.374   3.341  1.00  0.82           C  
ATOM    216  CD1 PHE A  13      -8.901  -7.372   2.472  1.00  0.82           C  
ATOM    217  CD2 PHE A  13      -6.904  -8.316   3.260  1.00  0.82           C  
ATOM    218  CE1 PHE A  13      -8.996  -8.306   1.520  1.00  0.82           C  
ATOM    219  CE2 PHE A  13      -6.999  -9.247   2.326  1.00  0.82           C  
ATOM    220  CZ  PHE A  13      -8.042  -9.258   1.431  1.00  0.82           C  
ATOM    221  H   PHE A  13      -7.813  -4.517   5.864  1.00  0.82           H  
ATOM    222  HA  PHE A  13      -9.663  -6.458   5.096  1.00  0.82           H  
ATOM    223 1HB  PHE A  13      -7.901  -5.414   3.741  1.00  0.82           H  
ATOM    224 2HB  PHE A  13      -6.696  -6.332   4.600  1.00  0.82           H  
ATOM    225  HD1 PHE A  13      -9.643  -6.594   2.549  1.00  0.82           H  
ATOM    226  HD2 PHE A  13      -6.060  -8.309   3.958  1.00  0.82           H  
ATOM    227  HE1 PHE A  13      -9.812  -8.284   0.839  1.00  0.82           H  
ATOM    228  HE2 PHE A  13      -6.263  -9.988   2.290  1.00  0.82           H  
ATOM    229  HZ  PHE A  13      -8.101 -10.031   0.663  1.00  0.82           H  
ATOM    230  N   HIS A  14      -7.246  -7.604   7.041  1.00  0.82           N  
ATOM    231  CA  HIS A  14      -6.972  -8.718   7.914  1.00  0.82           C  
ATOM    232  C   HIS A  14      -7.898  -8.720   9.154  1.00  0.82           C  
ATOM    233  O   HIS A  14      -8.594  -9.703   9.419  1.00  0.82           O  
ATOM    234  CB  HIS A  14      -5.507  -8.712   8.342  1.00  0.82           C  
ATOM    235  CG  HIS A  14      -5.124  -9.961   9.030  1.00  0.82           C  
ATOM    236  ND1 HIS A  14      -5.059 -11.149   8.351  1.00  0.82           N  
ATOM    237  CD2 HIS A  14      -4.785 -10.235  10.312  1.00  0.82           C  
ATOM    238  CE1 HIS A  14      -4.698 -12.114   9.172  1.00  0.82           C  
ATOM    239  NE2 HIS A  14      -4.520 -11.589  10.380  1.00  0.82           N  
ATOM    240  H   HIS A  14      -6.599  -6.814   6.982  1.00  0.82           H  
ATOM    241  HA  HIS A  14      -7.154  -9.644   7.380  1.00  0.82           H  
ATOM    242 1HB  HIS A  14      -4.871  -8.586   7.462  1.00  0.82           H  
ATOM    243 2HB  HIS A  14      -5.324  -7.865   9.008  1.00  0.82           H  
ATOM    244  HD1 HIS A  14      -5.289 -11.240   7.360  1.00  0.82           H  
ATOM    245  HD2 HIS A  14      -4.700  -9.613  11.204  1.00  0.82           H  
ATOM    246  HE1 HIS A  14      -4.594 -13.135   8.808  1.00  0.82           H  
ATOM    247  N   LYS A  15      -7.950  -7.608   9.899  1.00  0.84           N  
ATOM    248  CA  LYS A  15      -8.705  -7.553  11.156  1.00  0.84           C  
ATOM    249  C   LYS A  15     -10.221  -7.724  11.066  1.00  0.84           C  
ATOM    250  O   LYS A  15     -10.814  -8.318  11.968  1.00  0.84           O  
ATOM    251  CB  LYS A  15      -8.431  -6.245  11.893  1.00  0.84           C  
ATOM    252  CG  LYS A  15      -7.042  -6.139  12.503  1.00  0.84           C  
ATOM    253  CD  LYS A  15      -6.861  -4.815  13.230  1.00  0.84           C  
ATOM    254  CE  LYS A  15      -5.484  -4.715  13.866  1.00  0.84           C  
ATOM    255  NZ  LYS A  15      -5.313  -3.438  14.612  1.00  0.84           N  
ATOM    256  H   LYS A  15      -7.425  -6.785   9.620  1.00  0.84           H  
ATOM    257  HA  LYS A  15      -8.335  -8.362  11.783  1.00  0.84           H  
ATOM    258 1HB  LYS A  15      -8.554  -5.413  11.198  1.00  0.84           H  
ATOM    259 2HB  LYS A  15      -9.165  -6.116  12.686  1.00  0.84           H  
ATOM    260 1HG  LYS A  15      -6.890  -6.957  13.205  1.00  0.84           H  
ATOM    261 2HG  LYS A  15      -6.297  -6.217  11.712  1.00  0.84           H  
ATOM    262 1HD  LYS A  15      -6.979  -3.999  12.513  1.00  0.84           H  
ATOM    263 2HD  LYS A  15      -7.622  -4.713  14.002  1.00  0.84           H  
ATOM    264 1HE  LYS A  15      -5.345  -5.548  14.553  1.00  0.84           H  
ATOM    265 2HE  LYS A  15      -4.726  -4.769  13.083  1.00  0.84           H  
ATOM    266 1HZ  LYS A  15      -4.388  -3.405  15.019  1.00  0.84           H  
ATOM    267 2HZ  LYS A  15      -5.431  -2.662  13.980  1.00  0.84           H  
ATOM    268 3HZ  LYS A  15      -6.005  -3.382  15.347  1.00  0.84           H  
ATOM    269  N   LYS A  16     -10.857  -7.205  10.015  1.00  0.89           N  
ATOM    270  CA  LYS A  16     -12.307  -7.310   9.898  1.00  0.89           C  
ATOM    271  C   LYS A  16     -12.717  -8.391   8.921  1.00  0.89           C  
ATOM    272  O   LYS A  16     -13.675  -9.113   9.166  1.00  0.89           O  
ATOM    273  CB  LYS A  16     -12.947  -6.002   9.424  1.00  0.89           C  
ATOM    274  CG  LYS A  16     -12.854  -4.821  10.394  1.00  0.89           C  
ATOM    275  CD  LYS A  16     -13.734  -3.654   9.907  1.00  0.89           C  
ATOM    276  CE  LYS A  16     -13.623  -2.403  10.773  1.00  0.89           C  
ATOM    277  NZ  LYS A  16     -14.272  -2.583  12.119  1.00  0.89           N  
ATOM    278  H   LYS A  16     -10.338  -6.721   9.299  1.00  0.89           H  
ATOM    279  HA  LYS A  16     -12.722  -7.563  10.874  1.00  0.89           H  
ATOM    280 1HB  LYS A  16     -12.489  -5.701   8.483  1.00  0.89           H  
ATOM    281 2HB  LYS A  16     -14.006  -6.177   9.226  1.00  0.89           H  
ATOM    282 1HG  LYS A  16     -13.197  -5.135  11.384  1.00  0.89           H  
ATOM    283 2HG  LYS A  16     -11.817  -4.493  10.471  1.00  0.89           H  
ATOM    284 1HD  LYS A  16     -13.566  -3.421   8.861  1.00  0.89           H  
ATOM    285 2HD  LYS A  16     -14.755  -3.993  10.020  1.00  0.89           H  
ATOM    286 1HE  LYS A  16     -12.572  -2.157  10.914  1.00  0.89           H  
ATOM    287 2HE  LYS A  16     -14.112  -1.578  10.256  1.00  0.89           H  
ATOM    288 1HZ  LYS A  16     -14.197  -1.752  12.663  1.00  0.89           H  
ATOM    289 2HZ  LYS A  16     -15.281  -2.822  12.004  1.00  0.89           H  
ATOM    290 3HZ  LYS A  16     -13.841  -3.357  12.652  1.00  0.89           H  
ATOM    291  N   PHE A  17     -11.985  -8.546   7.824  1.00  0.98           N  
ATOM    292  CA  PHE A  17     -12.422  -9.536   6.839  1.00  0.98           C  
ATOM    293  C   PHE A  17     -11.794 -10.924   7.056  1.00  0.98           C  
ATOM    294  O   PHE A  17     -12.291 -11.915   6.517  1.00  0.98           O  
ATOM    295  CB  PHE A  17     -12.181  -9.008   5.417  1.00  0.98           C  
ATOM    296  CG  PHE A  17     -13.048  -7.803   5.103  1.00  0.98           C  
ATOM    297  CD1 PHE A  17     -12.637  -6.531   5.460  1.00  0.98           C  
ATOM    298  CD2 PHE A  17     -14.259  -7.940   4.437  1.00  0.98           C  
ATOM    299  CE1 PHE A  17     -13.409  -5.433   5.172  1.00  0.98           C  
ATOM    300  CE2 PHE A  17     -15.034  -6.832   4.140  1.00  0.98           C  
ATOM    301  CZ  PHE A  17     -14.602  -5.582   4.509  1.00  0.98           C  
ATOM    302  H   PHE A  17     -11.175  -7.942   7.659  1.00  0.98           H  
ATOM    303  HA  PHE A  17     -13.499  -9.656   6.942  1.00  0.98           H  
ATOM    304 1HB  PHE A  17     -11.165  -8.745   5.258  1.00  0.98           H  
ATOM    305 2HB  PHE A  17     -12.427  -9.790   4.706  1.00  0.98           H  
ATOM    306  HD1 PHE A  17     -11.696  -6.408   5.987  1.00  0.98           H  
ATOM    307  HD2 PHE A  17     -14.597  -8.935   4.143  1.00  0.98           H  
ATOM    308  HE1 PHE A  17     -13.077  -4.439   5.464  1.00  0.98           H  
ATOM    309  HE2 PHE A  17     -15.983  -6.953   3.613  1.00  0.98           H  
ATOM    310  HZ  PHE A  17     -15.202  -4.707   4.281  1.00  0.98           H  
ATOM    311  N   GLY A  18     -10.722 -11.013   7.864  1.00  1.09           N  
ATOM    312  CA  GLY A  18     -10.065 -12.288   8.137  1.00  1.09           C  
ATOM    313  C   GLY A  18      -9.224 -12.780   6.970  1.00  1.09           C  
ATOM    314  O   GLY A  18      -8.992 -13.982   6.825  1.00  1.09           O  
ATOM    315  H   GLY A  18     -10.313 -10.192   8.304  1.00  1.09           H  
ATOM    316 1HA  GLY A  18      -9.428 -12.170   9.016  1.00  1.09           H  
ATOM    317 2HA  GLY A  18     -10.816 -13.034   8.386  1.00  1.09           H  
ATOM    318  N   LEU A  19      -8.794 -11.861   6.118  1.00  1.22           N  
ATOM    319  CA  LEU A  19      -8.046 -12.243   4.935  1.00  1.22           C  
ATOM    320  C   LEU A  19      -6.543 -11.933   5.046  1.00  1.22           C  
ATOM    321  O   LEU A  19      -6.141 -10.924   5.618  1.00  1.22           O  
ATOM    322  CB  LEU A  19      -8.731 -11.551   3.768  1.00  1.22           C  
ATOM    323  CG  LEU A  19     -10.217 -11.936   3.583  1.00  1.22           C  
ATOM    324  CD1 LEU A  19     -10.848 -11.105   2.486  1.00  1.22           C  
ATOM    325  CD2 LEU A  19     -10.299 -13.400   3.265  1.00  1.22           C  
ATOM    326  H   LEU A  19      -8.992 -10.872   6.289  1.00  1.22           H  
ATOM    327  HA  LEU A  19      -8.154 -13.317   4.796  1.00  1.22           H  
ATOM    328 1HB  LEU A  19      -8.724 -10.492   3.970  1.00  1.22           H  
ATOM    329 2HB  LEU A  19      -8.196 -11.773   2.850  1.00  1.22           H  
ATOM    330  HG  LEU A  19     -10.756 -11.739   4.494  1.00  1.22           H  
ATOM    331 1HD1 LEU A  19     -11.895 -11.385   2.372  1.00  1.22           H  
ATOM    332 2HD1 LEU A  19     -10.788 -10.055   2.753  1.00  1.22           H  
ATOM    333 3HD1 LEU A  19     -10.323 -11.277   1.549  1.00  1.22           H  
ATOM    334 1HD2 LEU A  19     -11.344 -13.687   3.146  1.00  1.22           H  
ATOM    335 2HD2 LEU A  19      -9.758 -13.599   2.341  1.00  1.22           H  
ATOM    336 3HD2 LEU A  19      -9.855 -13.975   4.080  1.00  1.22           H  
ATOM    337  N   HIS A  20      -5.703 -12.815   4.498  1.00  1.34           N  
ATOM    338  CA  HIS A  20      -4.243 -12.633   4.554  1.00  1.34           C  
ATOM    339  C   HIS A  20      -3.676 -11.632   3.539  1.00  1.34           C  
ATOM    340  O   HIS A  20      -2.731 -10.905   3.843  1.00  1.34           O  
ATOM    341  CB  HIS A  20      -3.551 -13.981   4.368  1.00  1.34           C  
ATOM    342  CG  HIS A  20      -3.744 -14.926   5.524  1.00  1.34           C  
ATOM    343  ND1 HIS A  20      -3.160 -14.721   6.756  1.00  1.34           N  
ATOM    344  CD2 HIS A  20      -4.459 -16.070   5.632  1.00  1.34           C  
ATOM    345  CE1 HIS A  20      -3.504 -15.704   7.572  1.00  1.34           C  
ATOM    346  NE2 HIS A  20      -4.291 -16.534   6.916  1.00  1.34           N  
ATOM    347  H   HIS A  20      -6.082 -13.638   4.051  1.00  1.34           H  
ATOM    348  HA  HIS A  20      -3.975 -12.264   5.544  1.00  1.34           H  
ATOM    349 1HB  HIS A  20      -3.928 -14.463   3.466  1.00  1.34           H  
ATOM    350 2HB  HIS A  20      -2.482 -13.824   4.229  1.00  1.34           H  
ATOM    351  HD2 HIS A  20      -5.057 -16.539   4.850  1.00  1.34           H  
ATOM    352  HE1 HIS A  20      -3.191 -15.808   8.612  1.00  1.34           H  
ATOM    353  HE2 HIS A  20      -4.707 -17.375   7.290  1.00  1.34           H  
ATOM    354  N   ASN A  21      -4.241 -11.601   2.336  1.00  1.42           N  
ATOM    355  CA  ASN A  21      -3.771 -10.667   1.311  1.00  1.42           C  
ATOM    356  C   ASN A  21      -4.825 -10.531   0.208  1.00  1.42           C  
ATOM    357  O   ASN A  21      -5.841 -11.229   0.220  1.00  1.42           O  
ATOM    358  CB  ASN A  21      -2.413 -11.088   0.753  1.00  1.42           C  
ATOM    359  CG  ASN A  21      -1.524  -9.899   0.345  1.00  1.42           C  
ATOM    360  OD1 ASN A  21      -2.005  -8.892  -0.190  1.00  1.42           O  
ATOM    361  ND2 ASN A  21      -0.247 -10.015   0.605  1.00  1.42           N  
ATOM    362  H   ASN A  21      -5.006 -12.221   2.128  1.00  1.42           H  
ATOM    363  HA  ASN A  21      -3.656  -9.681   1.766  1.00  1.42           H  
ATOM    364 1HB  ASN A  21      -1.875 -11.687   1.485  1.00  1.42           H  
ATOM    365 2HB  ASN A  21      -2.570 -11.714  -0.127  1.00  1.42           H  
ATOM    366 1HD2 ASN A  21       0.380  -9.273   0.371  1.00  1.42           H  
ATOM    367 2HD2 ASN A  21       0.101 -10.843   1.043  1.00  1.42           H  
ATOM    368  N   PHE A  22      -4.550  -9.654  -0.735  1.00  1.43           N  
ATOM    369  CA  PHE A  22      -5.443  -9.302  -1.833  1.00  1.43           C  
ATOM    370  C   PHE A  22      -5.098  -9.922  -3.176  1.00  1.43           C  
ATOM    371  O   PHE A  22      -3.963 -10.341  -3.414  1.00  1.43           O  
ATOM    372  CB  PHE A  22      -5.413  -7.808  -2.028  1.00  1.43           C  
ATOM    373  CG  PHE A  22      -6.047  -6.945  -0.985  1.00  1.43           C  
ATOM    374  CD1 PHE A  22      -5.372  -6.560   0.145  1.00  1.43           C  
ATOM    375  CD2 PHE A  22      -7.309  -6.466  -1.181  1.00  1.43           C  
ATOM    376  CE1 PHE A  22      -5.955  -5.704   1.044  1.00  1.43           C  
ATOM    377  CE2 PHE A  22      -7.892  -5.634  -0.289  1.00  1.43           C  
ATOM    378  CZ  PHE A  22      -7.217  -5.243   0.815  1.00  1.43           C  
ATOM    379  H   PHE A  22      -3.669  -9.160  -0.666  1.00  1.43           H  
ATOM    380  HA  PHE A  22      -6.454  -9.608  -1.565  1.00  1.43           H  
ATOM    381 1HB  PHE A  22      -4.375  -7.523  -2.102  1.00  1.43           H  
ATOM    382 2HB  PHE A  22      -5.872  -7.574  -2.983  1.00  1.43           H  
ATOM    383  HD1 PHE A  22      -4.374  -6.936   0.308  1.00  1.43           H  
ATOM    384  HD2 PHE A  22      -7.845  -6.763  -2.064  1.00  1.43           H  
ATOM    385  HE1 PHE A  22      -5.422  -5.396   1.932  1.00  1.43           H  
ATOM    386  HE2 PHE A  22      -8.894  -5.285  -0.452  1.00  1.43           H  
ATOM    387  HZ  PHE A  22      -7.698  -4.580   1.521  1.00  1.43           H  
ATOM    388  N   ARG A  23      -6.095  -9.962  -4.058  1.00  1.38           N  
ATOM    389  CA  ARG A  23      -5.895 -10.417  -5.429  1.00  1.38           C  
ATOM    390  C   ARG A  23      -5.299  -9.265  -6.242  1.00  1.38           C  
ATOM    391  O   ARG A  23      -5.385  -8.097  -5.844  1.00  1.38           O  
ATOM    392  CB  ARG A  23      -7.167 -10.919  -6.077  1.00  1.38           C  
ATOM    393  CG  ARG A  23      -7.827 -12.117  -5.417  1.00  1.38           C  
ATOM    394  CD  ARG A  23      -9.013 -12.567  -6.202  1.00  1.38           C  
ATOM    395  NE  ARG A  23      -9.749 -13.650  -5.561  1.00  1.38           N  
ATOM    396  CZ  ARG A  23      -9.437 -14.957  -5.666  1.00  1.38           C  
ATOM    397  NH1 ARG A  23      -8.386 -15.326  -6.358  1.00  1.38           N  
ATOM    398  NH2 ARG A  23     -10.187 -15.869  -5.073  1.00  1.38           N  
ATOM    399  H   ARG A  23      -7.011  -9.623  -3.775  1.00  1.38           H  
ATOM    400  HA  ARG A  23      -5.178 -11.241  -5.421  1.00  1.38           H  
ATOM    401 1HB  ARG A  23      -7.884 -10.126  -6.180  1.00  1.38           H  
ATOM    402 2HB  ARG A  23      -6.905 -11.241  -7.065  1.00  1.38           H  
ATOM    403 1HG  ARG A  23      -7.115 -12.939  -5.359  1.00  1.38           H  
ATOM    404 2HG  ARG A  23      -8.153 -11.842  -4.413  1.00  1.38           H  
ATOM    405 1HD  ARG A  23      -9.689 -11.728  -6.334  1.00  1.38           H  
ATOM    406 2HD  ARG A  23      -8.688 -12.917  -7.178  1.00  1.38           H  
ATOM    407  HE  ARG A  23     -10.576 -13.412  -5.027  1.00  1.38           H  
ATOM    408 1HH1 ARG A  23      -7.812 -14.632  -6.810  1.00  1.38           H  
ATOM    409 2HH1 ARG A  23      -8.158 -16.304  -6.431  1.00  1.38           H  
ATOM    410 1HH2 ARG A  23     -11.006 -15.584  -4.552  1.00  1.38           H  
ATOM    411 2HH2 ARG A  23      -9.954 -16.847  -5.157  1.00  1.38           H  
ATOM    412  N   THR A  24      -4.720  -9.593  -7.391  1.00  1.29           N  
ATOM    413  CA  THR A  24      -3.958  -8.652  -8.215  1.00  1.29           C  
ATOM    414  C   THR A  24      -4.474  -7.210  -8.331  1.00  1.29           C  
ATOM    415  O   THR A  24      -3.733  -6.284  -8.003  1.00  1.29           O  
ATOM    416  CB  THR A  24      -3.843  -9.217  -9.646  1.00  1.29           C  
ATOM    417  OG1 THR A  24      -3.184 -10.491  -9.605  1.00  1.29           O  
ATOM    418  CG2 THR A  24      -3.061  -8.273 -10.537  1.00  1.29           C  
ATOM    419  H   THR A  24      -4.735 -10.561  -7.674  1.00  1.29           H  
ATOM    420  HA  THR A  24      -2.954  -8.597  -7.791  1.00  1.29           H  
ATOM    421  HB  THR A  24      -4.836  -9.344 -10.064  1.00  1.29           H  
ATOM    422  HG1 THR A  24      -3.071 -10.824 -10.501  1.00  1.29           H  
ATOM    423 1HG2 THR A  24      -2.999  -8.692 -11.540  1.00  1.29           H  
ATOM    424 2HG2 THR A  24      -3.559  -7.311 -10.582  1.00  1.29           H  
ATOM    425 3HG2 THR A  24      -2.060  -8.141 -10.136  1.00  1.29           H  
ATOM    426  N   ASN A  25      -5.705  -6.990  -8.789  1.00  1.18           N  
ATOM    427  CA  ASN A  25      -6.155  -5.604  -8.960  1.00  1.18           C  
ATOM    428  C   ASN A  25      -7.088  -5.088  -7.876  1.00  1.18           C  
ATOM    429  O   ASN A  25      -7.613  -3.978  -7.988  1.00  1.18           O  
ATOM    430  CB  ASN A  25      -6.796  -5.414 -10.312  1.00  1.18           C  
ATOM    431  CG  ASN A  25      -5.812  -5.507 -11.438  1.00  1.18           C  
ATOM    432  OD1 ASN A  25      -4.696  -4.993 -11.344  1.00  1.18           O  
ATOM    433  ND2 ASN A  25      -6.194  -6.153 -12.493  1.00  1.18           N  
ATOM    434  H   ASN A  25      -6.309  -7.762  -9.032  1.00  1.18           H  
ATOM    435  HA  ASN A  25      -5.273  -4.962  -8.933  1.00  1.18           H  
ATOM    436 1HB  ASN A  25      -7.563  -6.152 -10.450  1.00  1.18           H  
ATOM    437 2HB  ASN A  25      -7.275  -4.435 -10.345  1.00  1.18           H  
ATOM    438 1HD2 ASN A  25      -5.572  -6.251 -13.279  1.00  1.18           H  
ATOM    439 2HD2 ASN A  25      -7.104  -6.564 -12.517  1.00  1.18           H  
ATOM    440  N   GLN A  26      -7.298  -5.856  -6.815  1.00  1.08           N  
ATOM    441  CA  GLN A  26      -8.197  -5.388  -5.767  1.00  1.08           C  
ATOM    442  C   GLN A  26      -7.557  -4.235  -5.031  1.00  1.08           C  
ATOM    443  O   GLN A  26      -8.203  -3.248  -4.700  1.00  1.08           O  
ATOM    444  CB  GLN A  26      -8.517  -6.490  -4.784  1.00  1.08           C  
ATOM    445  CG  GLN A  26      -9.355  -7.625  -5.301  1.00  1.08           C  
ATOM    446  CD  GLN A  26      -9.416  -8.733  -4.262  1.00  1.08           C  
ATOM    447  OE1 GLN A  26      -8.564  -8.788  -3.371  1.00  1.08           O  
ATOM    448  NE2 GLN A  26     -10.349  -9.623  -4.366  1.00  1.08           N  
ATOM    449  H   GLN A  26      -6.802  -6.742  -6.710  1.00  1.08           H  
ATOM    450  HA  GLN A  26      -9.119  -5.029  -6.217  1.00  1.08           H  
ATOM    451 1HB  GLN A  26      -7.584  -6.917  -4.431  1.00  1.08           H  
ATOM    452 2HB  GLN A  26      -9.033  -6.061  -3.927  1.00  1.08           H  
ATOM    453 1HG  GLN A  26     -10.372  -7.278  -5.491  1.00  1.08           H  
ATOM    454 2HG  GLN A  26      -8.916  -8.009  -6.221  1.00  1.08           H  
ATOM    455 1HE2 GLN A  26     -10.396 -10.377  -3.719  1.00  1.08           H  
ATOM    456 2HE2 GLN A  26     -11.015  -9.587  -5.127  1.00  1.08           H  
ATOM    457  N   LEU A  27      -6.250  -4.329  -4.838  1.00  1.00           N  
ATOM    458  CA  LEU A  27      -5.502  -3.328  -4.095  1.00  1.00           C  
ATOM    459  C   LEU A  27      -5.605  -1.978  -4.755  1.00  1.00           C  
ATOM    460  O   LEU A  27      -5.804  -0.958  -4.098  1.00  1.00           O  
ATOM    461  CB  LEU A  27      -4.038  -3.734  -4.148  1.00  1.00           C  
ATOM    462  CG  LEU A  27      -3.698  -4.959  -3.393  1.00  1.00           C  
ATOM    463  CD1 LEU A  27      -2.350  -5.476  -3.792  1.00  1.00           C  
ATOM    464  CD2 LEU A  27      -3.685  -4.604  -1.968  1.00  1.00           C  
ATOM    465  H   LEU A  27      -5.769  -5.152  -5.181  1.00  1.00           H  
ATOM    466  HA  LEU A  27      -5.881  -3.275  -3.073  1.00  1.00           H  
ATOM    467 1HB  LEU A  27      -3.755  -3.895  -5.190  1.00  1.00           H  
ATOM    468 2HB  LEU A  27      -3.439  -2.917  -3.750  1.00  1.00           H  
ATOM    469  HG  LEU A  27      -4.427  -5.728  -3.596  1.00  1.00           H  
ATOM    470 1HD1 LEU A  27      -2.124  -6.371  -3.211  1.00  1.00           H  
ATOM    471 2HD1 LEU A  27      -2.366  -5.728  -4.857  1.00  1.00           H  
ATOM    472 3HD1 LEU A  27      -1.606  -4.744  -3.621  1.00  1.00           H  
ATOM    473 1HD2 LEU A  27      -3.419  -5.464  -1.385  1.00  1.00           H  
ATOM    474 2HD2 LEU A  27      -2.953  -3.831  -1.806  1.00  1.00           H  
ATOM    475 3HD2 LEU A  27      -4.676  -4.244  -1.683  1.00  1.00           H  
ATOM    476  N   GLU A  28      -5.497  -1.983  -6.075  1.00  0.94           N  
ATOM    477  CA  GLU A  28      -5.502  -0.748  -6.816  1.00  0.94           C  
ATOM    478  C   GLU A  28      -6.920  -0.226  -7.001  1.00  0.94           C  
ATOM    479  O   GLU A  28      -7.144   0.984  -6.940  1.00  0.94           O  
ATOM    480  CB  GLU A  28      -4.754  -0.940  -8.132  1.00  0.94           C  
ATOM    481  CG  GLU A  28      -3.260  -1.213  -7.931  1.00  0.94           C  
ATOM    482  CD  GLU A  28      -2.483  -1.339  -9.216  1.00  0.94           C  
ATOM    483  OE1 GLU A  28      -3.081  -1.297 -10.263  1.00  0.94           O  
ATOM    484  OE2 GLU A  28      -1.282  -1.468  -9.144  1.00  0.94           O  
ATOM    485  H   GLU A  28      -5.383  -2.862  -6.560  1.00  0.94           H  
ATOM    486  HA  GLU A  28      -4.948  -0.008  -6.241  1.00  0.94           H  
ATOM    487 1HB  GLU A  28      -5.203  -1.755  -8.708  1.00  0.94           H  
ATOM    488 2HB  GLU A  28      -4.816  -0.032  -8.706  1.00  0.94           H  
ATOM    489 1HG  GLU A  28      -2.835  -0.401  -7.342  1.00  0.94           H  
ATOM    490 2HG  GLU A  28      -3.152  -2.133  -7.356  1.00  0.94           H  
ATOM    491  N   ALA A  29      -7.896  -1.124  -7.180  1.00  0.89           N  
ATOM    492  CA  ALA A  29      -9.281  -0.691  -7.318  1.00  0.89           C  
ATOM    493  C   ALA A  29      -9.727   0.037  -6.049  1.00  0.89           C  
ATOM    494  O   ALA A  29     -10.395   1.076  -6.103  1.00  0.89           O  
ATOM    495  CB  ALA A  29     -10.157  -1.886  -7.605  1.00  0.89           C  
ATOM    496  H   ALA A  29      -7.688  -2.120  -7.248  1.00  0.89           H  
ATOM    497  HA  ALA A  29      -9.350   0.009  -8.137  1.00  0.89           H  
ATOM    498 1HB  ALA A  29     -11.164  -1.563  -7.713  1.00  0.89           H  
ATOM    499 2HB  ALA A  29      -9.823  -2.373  -8.524  1.00  0.89           H  
ATOM    500 3HB  ALA A  29     -10.087  -2.592  -6.778  1.00  0.89           H  
ATOM    501  N   ILE A  30      -9.304  -0.504  -4.905  1.00  0.86           N  
ATOM    502  CA  ILE A  30      -9.609   0.061  -3.605  1.00  0.86           C  
ATOM    503  C   ILE A  30      -8.877   1.357  -3.373  1.00  0.86           C  
ATOM    504  O   ILE A  30      -9.482   2.344  -2.950  1.00  0.86           O  
ATOM    505  CB  ILE A  30      -9.268  -0.943  -2.512  1.00  0.86           C  
ATOM    506  CG1 ILE A  30     -10.211  -2.094  -2.628  1.00  0.86           C  
ATOM    507  CG2 ILE A  30      -9.308  -0.302  -1.125  1.00  0.86           C  
ATOM    508  CD1 ILE A  30      -9.819  -3.256  -1.827  1.00  0.86           C  
ATOM    509  H   ILE A  30      -8.770  -1.374  -4.934  1.00  0.86           H  
ATOM    510  HA  ILE A  30     -10.678   0.260  -3.562  1.00  0.86           H  
ATOM    511  HB  ILE A  30      -8.263  -1.339  -2.693  1.00  0.86           H  
ATOM    512 1HG1 ILE A  30     -11.189  -1.771  -2.315  1.00  0.86           H  
ATOM    513 2HG1 ILE A  30     -10.270  -2.396  -3.670  1.00  0.86           H  
ATOM    514 1HG2 ILE A  30      -9.065  -1.048  -0.389  1.00  0.86           H  
ATOM    515 2HG2 ILE A  30      -8.581   0.500  -1.087  1.00  0.86           H  
ATOM    516 3HG2 ILE A  30     -10.265   0.086  -0.913  1.00  0.86           H  
ATOM    517 1HD1 ILE A  30     -10.552  -4.055  -1.957  1.00  0.86           H  
ATOM    518 2HD1 ILE A  30      -8.839  -3.595  -2.163  1.00  0.86           H  
ATOM    519 3HD1 ILE A  30      -9.763  -2.976  -0.787  1.00  0.86           H  
ATOM    520  N   ASN A  31      -7.583   1.384  -3.669  1.00  0.83           N  
ATOM    521  CA  ASN A  31      -6.840   2.603  -3.467  1.00  0.83           C  
ATOM    522  C   ASN A  31      -7.408   3.714  -4.335  1.00  0.83           C  
ATOM    523  O   ASN A  31      -7.579   4.834  -3.867  1.00  0.83           O  
ATOM    524  CB  ASN A  31      -5.388   2.345  -3.765  1.00  0.83           C  
ATOM    525  CG  ASN A  31      -4.740   1.519  -2.664  1.00  0.83           C  
ATOM    526  OD1 ASN A  31      -5.204   1.513  -1.518  1.00  0.83           O  
ATOM    527  ND2 ASN A  31      -3.708   0.797  -3.002  1.00  0.83           N  
ATOM    528  H   ASN A  31      -7.098   0.550  -4.004  1.00  0.83           H  
ATOM    529  HA  ASN A  31      -6.939   2.906  -2.425  1.00  0.83           H  
ATOM    530 1HB  ASN A  31      -5.299   1.813  -4.711  1.00  0.83           H  
ATOM    531 2HB  ASN A  31      -4.856   3.292  -3.868  1.00  0.83           H  
ATOM    532 1HD2 ASN A  31      -3.257   0.223  -2.323  1.00  0.83           H  
ATOM    533 2HD2 ASN A  31      -3.382   0.810  -3.947  1.00  0.83           H  
ATOM    534  N   ALA A  32      -7.776   3.402  -5.574  1.00  0.82           N  
ATOM    535  CA  ALA A  32      -8.334   4.423  -6.443  1.00  0.82           C  
ATOM    536  C   ALA A  32      -9.612   4.989  -5.845  1.00  0.82           C  
ATOM    537  O   ALA A  32      -9.826   6.207  -5.830  1.00  0.82           O  
ATOM    538  CB  ALA A  32      -8.600   3.829  -7.802  1.00  0.82           C  
ATOM    539  H   ALA A  32      -7.633   2.462  -5.939  1.00  0.82           H  
ATOM    540  HA  ALA A  32      -7.613   5.234  -6.538  1.00  0.82           H  
ATOM    541 1HB  ALA A  32      -8.997   4.589  -8.471  1.00  0.82           H  
ATOM    542 2HB  ALA A  32      -7.663   3.458  -8.193  1.00  0.82           H  
ATOM    543 3HB  ALA A  32      -9.311   3.009  -7.708  1.00  0.82           H  
ATOM    544  N   ALA A  33     -10.443   4.116  -5.273  1.00  0.80           N  
ATOM    545  CA  ALA A  33     -11.670   4.584  -4.659  1.00  0.80           C  
ATOM    546  C   ALA A  33     -11.366   5.540  -3.506  1.00  0.80           C  
ATOM    547  O   ALA A  33     -11.969   6.612  -3.362  1.00  0.80           O  
ATOM    548  CB  ALA A  33     -12.442   3.396  -4.149  1.00  0.80           C  
ATOM    549  H   ALA A  33     -10.250   3.112  -5.309  1.00  0.80           H  
ATOM    550  HA  ALA A  33     -12.250   5.112  -5.417  1.00  0.80           H  
ATOM    551 1HB  ALA A  33     -13.376   3.710  -3.710  1.00  0.80           H  
ATOM    552 2HB  ALA A  33     -12.619   2.737  -4.960  1.00  0.80           H  
ATOM    553 3HB  ALA A  33     -11.854   2.881  -3.406  1.00  0.80           H  
ATOM    554  N   LEU A  34     -10.368   5.174  -2.712  1.00  0.78           N  
ATOM    555  CA  LEU A  34      -9.947   5.939  -1.548  1.00  0.78           C  
ATOM    556  C   LEU A  34      -9.304   7.274  -1.893  1.00  0.78           C  
ATOM    557  O   LEU A  34      -9.369   8.229  -1.114  1.00  0.78           O  
ATOM    558  CB  LEU A  34      -9.035   5.075  -0.706  1.00  0.78           C  
ATOM    559  CG  LEU A  34      -9.732   3.940  -0.019  1.00  0.78           C  
ATOM    560  CD1 LEU A  34      -8.731   3.008   0.615  1.00  0.78           C  
ATOM    561  CD2 LEU A  34     -10.616   4.573   1.016  1.00  0.78           C  
ATOM    562  H   LEU A  34      -9.897   4.286  -2.903  1.00  0.78           H  
ATOM    563  HA  LEU A  34     -10.832   6.147  -0.955  1.00  0.78           H  
ATOM    564 1HB  LEU A  34      -8.241   4.675  -1.329  1.00  0.78           H  
ATOM    565 2HB  LEU A  34      -8.606   5.687   0.056  1.00  0.78           H  
ATOM    566  HG  LEU A  34     -10.328   3.369  -0.732  1.00  0.78           H  
ATOM    567 1HD1 LEU A  34      -9.253   2.201   1.128  1.00  0.78           H  
ATOM    568 2HD1 LEU A  34      -8.084   2.592  -0.154  1.00  0.78           H  
ATOM    569 3HD1 LEU A  34      -8.140   3.558   1.314  1.00  0.78           H  
ATOM    570 1HD2 LEU A  34     -11.152   3.859   1.560  1.00  0.78           H  
ATOM    571 2HD2 LEU A  34      -9.997   5.149   1.709  1.00  0.78           H  
ATOM    572 3HD2 LEU A  34     -11.315   5.234   0.517  1.00  0.78           H  
ATOM    573  N   LEU A  35      -8.712   7.349  -3.076  1.00  0.76           N  
ATOM    574  CA  LEU A  35      -8.073   8.558  -3.561  1.00  0.76           C  
ATOM    575  C   LEU A  35      -9.057   9.500  -4.254  1.00  0.76           C  
ATOM    576  O   LEU A  35      -8.670  10.579  -4.707  1.00  0.76           O  
ATOM    577  CB  LEU A  35      -6.937   8.183  -4.506  1.00  0.76           C  
ATOM    578  CG  LEU A  35      -5.790   7.415  -3.817  1.00  0.76           C  
ATOM    579  CD1 LEU A  35      -4.785   6.956  -4.852  1.00  0.76           C  
ATOM    580  CD2 LEU A  35      -5.162   8.291  -2.780  1.00  0.76           C  
ATOM    581  H   LEU A  35      -8.661   6.505  -3.649  1.00  0.76           H  
ATOM    582  HA  LEU A  35      -7.649   9.082  -2.707  1.00  0.76           H  
ATOM    583 1HB  LEU A  35      -7.341   7.547  -5.298  1.00  0.76           H  
ATOM    584 2HB  LEU A  35      -6.531   9.087  -4.957  1.00  0.76           H  
ATOM    585  HG  LEU A  35      -6.176   6.555  -3.320  1.00  0.76           H  
ATOM    586 1HD1 LEU A  35      -3.993   6.409  -4.352  1.00  0.76           H  
ATOM    587 2HD1 LEU A  35      -5.283   6.304  -5.573  1.00  0.76           H  
ATOM    588 3HD1 LEU A  35      -4.367   7.820  -5.369  1.00  0.76           H  
ATOM    589 1HD2 LEU A  35      -4.382   7.733  -2.295  1.00  0.76           H  
ATOM    590 2HD2 LEU A  35      -4.746   9.182  -3.248  1.00  0.76           H  
ATOM    591 3HD2 LEU A  35      -5.913   8.580  -2.044  1.00  0.76           H  
ATOM    592  N   GLY A  36     -10.333   9.105  -4.333  1.00  0.74           N  
ATOM    593  CA  GLY A  36     -11.349   9.931  -4.961  1.00  0.74           C  
ATOM    594  C   GLY A  36     -11.441   9.812  -6.484  1.00  0.74           C  
ATOM    595  O   GLY A  36     -11.984  10.704  -7.140  1.00  0.74           O  
ATOM    596  H   GLY A  36     -10.629   8.209  -3.944  1.00  0.74           H  
ATOM    597 1HA  GLY A  36     -12.303   9.663  -4.523  1.00  0.74           H  
ATOM    598 2HA  GLY A  36     -11.172  10.971  -4.693  1.00  0.74           H  
ATOM    599  N   GLU A  37     -10.895   8.749  -7.063  1.00  0.73           N  
ATOM    600  CA  GLU A  37     -10.939   8.595  -8.511  1.00  0.73           C  
ATOM    601  C   GLU A  37     -12.228   7.903  -8.933  1.00  0.73           C  
ATOM    602  O   GLU A  37     -12.791   7.116  -8.170  1.00  0.73           O  
ATOM    603  CB  GLU A  37      -9.740   7.782  -8.983  1.00  0.73           C  
ATOM    604  CG  GLU A  37      -8.371   8.429  -8.682  1.00  0.73           C  
ATOM    605  CD  GLU A  37      -7.184   7.597  -9.143  1.00  0.73           C  
ATOM    606  OE1 GLU A  37      -7.402   6.568  -9.729  1.00  0.73           O  
ATOM    607  OE2 GLU A  37      -6.067   8.003  -8.912  1.00  0.73           O  
ATOM    608  H   GLU A  37     -10.461   8.014  -6.501  1.00  0.73           H  
ATOM    609  HA  GLU A  37     -10.907   9.581  -8.974  1.00  0.73           H  
ATOM    610 1HB  GLU A  37      -9.763   6.809  -8.505  1.00  0.73           H  
ATOM    611 2HB  GLU A  37      -9.813   7.616 -10.061  1.00  0.73           H  
ATOM    612 1HG  GLU A  37      -8.330   9.404  -9.163  1.00  0.73           H  
ATOM    613 2HG  GLU A  37      -8.298   8.583  -7.602  1.00  0.73           H  
ATOM    614  N   ASP A  38     -12.704   8.163 -10.144  1.00  0.72           N  
ATOM    615  CA  ASP A  38     -13.861   7.405 -10.605  1.00  0.72           C  
ATOM    616  C   ASP A  38     -13.318   6.055 -11.066  1.00  0.72           C  
ATOM    617  O   ASP A  38     -12.175   5.983 -11.526  1.00  0.72           O  
ATOM    618  CB  ASP A  38     -14.571   8.065 -11.773  1.00  0.72           C  
ATOM    619  CG  ASP A  38     -15.304   9.407 -11.544  1.00  0.72           C  
ATOM    620  OD1 ASP A  38     -16.034   9.541 -10.557  1.00  0.72           O  
ATOM    621  OD2 ASP A  38     -15.172  10.308 -12.413  1.00  0.72           O  
ATOM    622  H   ASP A  38     -12.243   8.833 -10.752  1.00  0.72           H  
ATOM    623  HA  ASP A  38     -14.562   7.248  -9.784  1.00  0.72           H  
ATOM    624 1HB  ASP A  38     -13.878   8.192 -12.581  1.00  0.72           H  
ATOM    625 2HB  ASP A  38     -15.299   7.339 -12.087  1.00  0.72           H  
ATOM    626  N   CYS A  39     -14.089   4.984 -10.950  1.00  0.74           N  
ATOM    627  CA  CYS A  39     -13.523   3.701 -11.366  1.00  0.74           C  
ATOM    628  C   CYS A  39     -14.455   2.834 -12.191  1.00  0.74           C  
ATOM    629  O   CYS A  39     -15.677   2.972 -12.156  1.00  0.74           O  
ATOM    630  CB  CYS A  39     -13.078   2.893 -10.142  1.00  0.74           C  
ATOM    631  SG  CYS A  39     -11.930   3.769  -9.016  1.00  0.74           S  
ATOM    632  H   CYS A  39     -15.046   5.077 -10.607  1.00  0.74           H  
ATOM    633  HA  CYS A  39     -12.641   3.890 -11.972  1.00  0.74           H  
ATOM    634 1HB  CYS A  39     -13.945   2.582  -9.583  1.00  0.74           H  
ATOM    635 2HB  CYS A  39     -12.579   1.984 -10.481  1.00  0.74           H  
ATOM    636  HG  CYS A  39     -12.718   4.820  -8.746  1.00  0.74           H  
ATOM    637  N   PHE A  40     -13.861   1.901 -12.894  1.00  0.78           N  
ATOM    638  CA  PHE A  40     -14.599   0.878 -13.604  1.00  0.78           C  
ATOM    639  C   PHE A  40     -13.845  -0.430 -13.487  1.00  0.78           C  
ATOM    640  O   PHE A  40     -12.678  -0.516 -13.857  1.00  0.78           O  
ATOM    641  CB  PHE A  40     -14.879   1.312 -15.022  1.00  0.78           C  
ATOM    642  CG  PHE A  40     -15.577   0.335 -15.846  1.00  0.78           C  
ATOM    643  CD1 PHE A  40     -16.736  -0.269 -15.423  1.00  0.78           C  
ATOM    644  CD2 PHE A  40     -15.085   0.034 -17.069  1.00  0.78           C  
ATOM    645  CE1 PHE A  40     -17.375  -1.167 -16.218  1.00  0.78           C  
ATOM    646  CE2 PHE A  40     -15.698  -0.840 -17.858  1.00  0.78           C  
ATOM    647  CZ  PHE A  40     -16.855  -1.455 -17.453  1.00  0.78           C  
ATOM    648  H   PHE A  40     -12.839   1.892 -12.932  1.00  0.78           H  
ATOM    649  HA  PHE A  40     -15.564   0.755 -13.121  1.00  0.78           H  
ATOM    650 1HB  PHE A  40     -15.492   2.200 -14.969  1.00  0.78           H  
ATOM    651 2HB  PHE A  40     -13.961   1.573 -15.499  1.00  0.78           H  
ATOM    652  HD1 PHE A  40     -17.123  -0.031 -14.449  1.00  0.78           H  
ATOM    653  HD2 PHE A  40     -14.179   0.512 -17.411  1.00  0.78           H  
ATOM    654  HE1 PHE A  40     -18.283  -1.644 -15.871  1.00  0.78           H  
ATOM    655  HE2 PHE A  40     -15.264  -1.043 -18.805  1.00  0.78           H  
ATOM    656  HZ  PHE A  40     -17.349  -2.172 -18.106  1.00  0.78           H  
ATOM    657  N   ILE A  41     -14.495  -1.409 -12.895  1.00  0.86           N  
ATOM    658  CA  ILE A  41     -13.845  -2.659 -12.579  1.00  0.86           C  
ATOM    659  C   ILE A  41     -14.413  -3.864 -13.308  1.00  0.86           C  
ATOM    660  O   ILE A  41     -15.617  -4.130 -13.236  1.00  0.86           O  
ATOM    661  CB  ILE A  41     -14.004  -2.904 -11.068  1.00  0.86           C  
ATOM    662  CG1 ILE A  41     -13.380  -1.798 -10.250  1.00  0.86           C  
ATOM    663  CG2 ILE A  41     -13.400  -4.191 -10.710  1.00  0.86           C  
ATOM    664  CD1 ILE A  41     -13.753  -1.918  -8.794  1.00  0.86           C  
ATOM    665  H   ILE A  41     -15.461  -1.264 -12.628  1.00  0.86           H  
ATOM    666  HA  ILE A  41     -12.792  -2.579 -12.830  1.00  0.86           H  
ATOM    667  HB  ILE A  41     -15.063  -2.920 -10.821  1.00  0.86           H  
ATOM    668 1HG1 ILE A  41     -12.297  -1.839 -10.347  1.00  0.86           H  
ATOM    669 2HG1 ILE A  41     -13.728  -0.829 -10.611  1.00  0.86           H  
ATOM    670 1HG2 ILE A  41     -13.528  -4.375  -9.642  1.00  0.86           H  
ATOM    671 2HG2 ILE A  41     -13.888  -4.980 -11.274  1.00  0.86           H  
ATOM    672 3HG2 ILE A  41     -12.346  -4.160 -10.958  1.00  0.86           H  
ATOM    673 1HD1 ILE A  41     -13.298  -1.113  -8.237  1.00  0.86           H  
ATOM    674 2HD1 ILE A  41     -14.841  -1.861  -8.686  1.00  0.86           H  
ATOM    675 3HD1 ILE A  41     -13.402  -2.873  -8.409  1.00  0.86           H  
ATOM    676  N   LEU A  42     -13.535  -4.591 -14.004  1.00  0.99           N  
ATOM    677  CA  LEU A  42     -13.923  -5.820 -14.675  1.00  0.99           C  
ATOM    678  C   LEU A  42     -13.306  -7.046 -14.010  1.00  0.99           C  
ATOM    679  O   LEU A  42     -12.105  -7.322 -14.127  1.00  0.99           O  
ATOM    680  CB  LEU A  42     -13.597  -5.738 -16.153  1.00  0.99           C  
ATOM    681  CG  LEU A  42     -14.281  -4.610 -16.828  1.00  0.99           C  
ATOM    682  CD1 LEU A  42     -13.863  -4.526 -18.261  1.00  0.99           C  
ATOM    683  CD2 LEU A  42     -15.740  -4.851 -16.683  1.00  0.99           C  
ATOM    684  H   LEU A  42     -12.573  -4.272 -14.088  1.00  0.99           H  
ATOM    685  HA  LEU A  42     -14.989  -5.909 -14.598  1.00  0.99           H  
ATOM    686 1HB  LEU A  42     -12.527  -5.609 -16.274  1.00  0.99           H  
ATOM    687 2HB  LEU A  42     -13.901  -6.664 -16.640  1.00  0.99           H  
ATOM    688  HG  LEU A  42     -14.014  -3.664 -16.353  1.00  0.99           H  
ATOM    689 1HD1 LEU A  42     -14.381  -3.705 -18.718  1.00  0.99           H  
ATOM    690 2HD1 LEU A  42     -12.789  -4.357 -18.324  1.00  0.99           H  
ATOM    691 3HD1 LEU A  42     -14.116  -5.456 -18.778  1.00  0.99           H  
ATOM    692 1HD2 LEU A  42     -16.282  -4.065 -17.146  1.00  0.99           H  
ATOM    693 2HD2 LEU A  42     -15.998  -5.804 -17.143  1.00  0.99           H  
ATOM    694 3HD2 LEU A  42     -15.999  -4.887 -15.636  1.00  0.99           H  
ATOM    695  N   MET A  43     -14.138  -7.730 -13.243  1.00  1.15           N  
ATOM    696  CA  MET A  43     -13.697  -8.862 -12.433  1.00  1.15           C  
ATOM    697  C   MET A  43     -14.663 -10.042 -12.502  1.00  1.15           C  
ATOM    698  O   MET A  43     -15.856  -9.841 -12.716  1.00  1.15           O  
ATOM    699  CB  MET A  43     -13.490  -8.427 -10.971  1.00  1.15           C  
ATOM    700  CG  MET A  43     -12.266  -7.531 -10.723  1.00  1.15           C  
ATOM    701  SD  MET A  43     -12.044  -7.074  -8.965  1.00  1.15           S  
ATOM    702  CE  MET A  43     -10.589  -5.974  -9.006  1.00  1.15           C  
ATOM    703  H   MET A  43     -15.121  -7.445 -13.261  1.00  1.15           H  
ATOM    704  HA  MET A  43     -12.738  -9.173 -12.837  1.00  1.15           H  
ATOM    705 1HB  MET A  43     -14.365  -7.860 -10.646  1.00  1.15           H  
ATOM    706 2HB  MET A  43     -13.423  -9.300 -10.316  1.00  1.15           H  
ATOM    707 1HG  MET A  43     -11.397  -8.081 -11.039  1.00  1.15           H  
ATOM    708 2HG  MET A  43     -12.309  -6.642 -11.320  1.00  1.15           H  
ATOM    709 1HE  MET A  43     -10.360  -5.644  -8.011  1.00  1.15           H  
ATOM    710 2HE  MET A  43      -9.741  -6.501  -9.404  1.00  1.15           H  
ATOM    711 3HE  MET A  43     -10.789  -5.112  -9.624  1.00  1.15           H  
ATOM    712  N   PRO A  44     -14.177 -11.278 -12.314  1.00  1.31           N  
ATOM    713  CA  PRO A  44     -14.973 -12.483 -12.201  1.00  1.31           C  
ATOM    714  C   PRO A  44     -15.737 -12.429 -10.899  1.00  1.31           C  
ATOM    715  O   PRO A  44     -15.312 -11.764  -9.957  1.00  1.31           O  
ATOM    716  CB  PRO A  44     -13.921 -13.604 -12.227  1.00  1.31           C  
ATOM    717  CG  PRO A  44     -12.636 -12.959 -11.748  1.00  1.31           C  
ATOM    718  CD  PRO A  44     -12.703 -11.521 -12.245  1.00  1.31           C  
ATOM    719  HA  PRO A  44     -15.663 -12.554 -13.050  1.00  1.31           H  
ATOM    720 1HB  PRO A  44     -14.242 -14.420 -11.576  1.00  1.31           H  
ATOM    721 2HB  PRO A  44     -13.834 -14.026 -13.233  1.00  1.31           H  
ATOM    722 1HG  PRO A  44     -12.551 -13.039 -10.660  1.00  1.31           H  
ATOM    723 2HG  PRO A  44     -11.766 -13.498 -12.171  1.00  1.31           H  
ATOM    724 1HD  PRO A  44     -12.205 -10.888 -11.505  1.00  1.31           H  
ATOM    725 2HD  PRO A  44     -12.238 -11.439 -13.251  1.00  1.31           H  
ATOM    726  N   THR A  45     -16.827 -13.176 -10.809  1.00  1.43           N  
ATOM    727  CA  THR A  45     -17.635 -13.189  -9.590  1.00  1.43           C  
ATOM    728  C   THR A  45     -16.881 -13.745  -8.378  1.00  1.43           C  
ATOM    729  O   THR A  45     -17.196 -13.430  -7.232  1.00  1.43           O  
ATOM    730  CB  THR A  45     -18.912 -13.999  -9.842  1.00  1.43           C  
ATOM    731  OG1 THR A  45     -18.561 -15.340 -10.220  1.00  1.43           O  
ATOM    732  CG2 THR A  45     -19.711 -13.352 -10.967  1.00  1.43           C  
ATOM    733  H   THR A  45     -17.131 -13.715 -11.606  1.00  1.43           H  
ATOM    734  HA  THR A  45     -17.922 -12.163  -9.363  1.00  1.43           H  
ATOM    735  HB  THR A  45     -19.512 -14.029  -8.932  1.00  1.43           H  
ATOM    736  HG1 THR A  45     -19.363 -15.863 -10.314  1.00  1.43           H  
ATOM    737 1HG2 THR A  45     -20.618 -13.928 -11.150  1.00  1.43           H  
ATOM    738 2HG2 THR A  45     -19.977 -12.334 -10.682  1.00  1.43           H  
ATOM    739 3HG2 THR A  45     -19.107 -13.326 -11.874  1.00  1.43           H  
ATOM    740  N   GLY A  46     -15.855 -14.545  -8.644  1.00  1.48           N  
ATOM    741  CA  GLY A  46     -15.002 -15.128  -7.615  1.00  1.48           C  
ATOM    742  C   GLY A  46     -13.792 -14.231  -7.325  1.00  1.48           C  
ATOM    743  O   GLY A  46     -12.892 -14.610  -6.574  1.00  1.48           O  
ATOM    744  H   GLY A  46     -15.675 -14.754  -9.612  1.00  1.48           H  
ATOM    745 1HA  GLY A  46     -15.580 -15.274  -6.703  1.00  1.48           H  
ATOM    746 2HA  GLY A  46     -14.661 -16.109  -7.940  1.00  1.48           H  
ATOM    747  N   GLY A  47     -13.774 -13.034  -7.917  1.00  1.44           N  
ATOM    748  CA  GLY A  47     -12.662 -12.100  -7.815  1.00  1.44           C  
ATOM    749  C   GLY A  47     -12.692 -11.196  -6.583  1.00  1.44           C  
ATOM    750  O   GLY A  47     -11.853 -10.304  -6.465  1.00  1.44           O  
ATOM    751  H   GLY A  47     -14.550 -12.751  -8.512  1.00  1.44           H  
ATOM    752 1HA  GLY A  47     -11.727 -12.659  -7.830  1.00  1.44           H  
ATOM    753 2HA  GLY A  47     -12.658 -11.474  -8.707  1.00  1.44           H  
ATOM    754  N   GLY A  48     -13.667 -11.377  -5.685  1.00  1.33           N  
ATOM    755  CA  GLY A  48     -13.763 -10.518  -4.499  1.00  1.33           C  
ATOM    756  C   GLY A  48     -14.219  -9.117  -4.885  1.00  1.33           C  
ATOM    757  O   GLY A  48     -13.870  -8.116  -4.251  1.00  1.33           O  
ATOM    758  H   GLY A  48     -14.330 -12.127  -5.825  1.00  1.33           H  
ATOM    759 1HA  GLY A  48     -14.477 -10.953  -3.799  1.00  1.33           H  
ATOM    760 2HA  GLY A  48     -12.810 -10.482  -3.987  1.00  1.33           H  
ATOM    761  N   LYS A  49     -15.041  -9.054  -5.915  1.00  1.20           N  
ATOM    762  CA  LYS A  49     -15.515  -7.796  -6.444  1.00  1.20           C  
ATOM    763  C   LYS A  49     -16.253  -6.931  -5.410  1.00  1.20           C  
ATOM    764  O   LYS A  49     -16.308  -5.712  -5.549  1.00  1.20           O  
ATOM    765  CB  LYS A  49     -16.436  -8.056  -7.622  1.00  1.20           C  
ATOM    766  CG  LYS A  49     -17.812  -8.694  -7.257  1.00  1.20           C  
ATOM    767  CD  LYS A  49     -18.780  -8.818  -8.473  1.00  1.20           C  
ATOM    768  CE  LYS A  49     -20.162  -9.265  -8.000  1.00  1.20           C  
ATOM    769  NZ  LYS A  49     -21.218  -9.004  -9.017  1.00  1.20           N  
ATOM    770  H   LYS A  49     -15.302  -9.914  -6.375  1.00  1.20           H  
ATOM    771  HA  LYS A  49     -14.652  -7.231  -6.798  1.00  1.20           H  
ATOM    772 1HB  LYS A  49     -16.541  -7.172  -8.122  1.00  1.20           H  
ATOM    773 2HB  LYS A  49     -15.938  -8.749  -8.309  1.00  1.20           H  
ATOM    774 1HG  LYS A  49     -17.647  -9.688  -6.840  1.00  1.20           H  
ATOM    775 2HG  LYS A  49     -18.314  -8.084  -6.512  1.00  1.20           H  
ATOM    776 1HD  LYS A  49     -18.884  -7.917  -9.046  1.00  1.20           H  
ATOM    777 2HD  LYS A  49     -18.391  -9.583  -9.144  1.00  1.20           H  
ATOM    778 1HE  LYS A  49     -20.119 -10.336  -7.815  1.00  1.20           H  
ATOM    779 2HE  LYS A  49     -20.429  -8.752  -7.072  1.00  1.20           H  
ATOM    780 1HZ  LYS A  49     -22.107  -9.333  -8.676  1.00  1.20           H  
ATOM    781 2HZ  LYS A  49     -21.288  -7.960  -9.167  1.00  1.20           H  
ATOM    782 3HZ  LYS A  49     -21.012  -9.454  -9.883  1.00  1.20           H  
ATOM    783  N   SER A  50     -16.805  -7.549  -4.355  1.00  1.07           N  
ATOM    784  CA  SER A  50     -17.501  -6.789  -3.325  1.00  1.07           C  
ATOM    785  C   SER A  50     -16.490  -6.135  -2.374  1.00  1.07           C  
ATOM    786  O   SER A  50     -16.764  -5.082  -1.797  1.00  1.07           O  
ATOM    787  CB  SER A  50     -18.454  -7.680  -2.536  1.00  1.07           C  
ATOM    788  OG  SER A  50     -19.509  -8.179  -3.335  1.00  1.07           O  
ATOM    789  H   SER A  50     -16.736  -8.552  -4.280  1.00  1.07           H  
ATOM    790  HA  SER A  50     -18.080  -5.998  -3.806  1.00  1.07           H  
ATOM    791 1HB  SER A  50     -17.895  -8.510  -2.105  1.00  1.07           H  
ATOM    792 2HB  SER A  50     -18.867  -7.109  -1.711  1.00  1.07           H  
ATOM    793  HG  SER A  50     -19.094  -8.719  -4.011  1.00  1.07           H  
ATOM    794  N   LEU A  51     -15.289  -6.721  -2.252  1.00  0.97           N  
ATOM    795  CA  LEU A  51     -14.252  -6.205  -1.356  1.00  0.97           C  
ATOM    796  C   LEU A  51     -13.806  -4.860  -1.879  1.00  0.97           C  
ATOM    797  O   LEU A  51     -13.479  -3.938  -1.130  1.00  0.97           O  
ATOM    798  CB  LEU A  51     -13.071  -7.174  -1.287  1.00  0.97           C  
ATOM    799  CG  LEU A  51     -13.364  -8.509  -0.598  1.00  0.97           C  
ATOM    800  CD1 LEU A  51     -12.199  -9.437  -0.819  1.00  0.97           C  
ATOM    801  CD2 LEU A  51     -13.588  -8.267   0.910  1.00  0.97           C  
ATOM    802  H   LEU A  51     -15.064  -7.535  -2.813  1.00  0.97           H  
ATOM    803  HA  LEU A  51     -14.670  -6.086  -0.359  1.00  0.97           H  
ATOM    804 1HB  LEU A  51     -12.715  -7.378  -2.289  1.00  0.97           H  
ATOM    805 2HB  LEU A  51     -12.260  -6.698  -0.743  1.00  0.97           H  
ATOM    806  HG  LEU A  51     -14.256  -8.960  -1.036  1.00  0.97           H  
ATOM    807 1HD1 LEU A  51     -12.396 -10.395  -0.337  1.00  0.97           H  
ATOM    808 2HD1 LEU A  51     -12.062  -9.588  -1.885  1.00  0.97           H  
ATOM    809 3HD1 LEU A  51     -11.317  -9.009  -0.412  1.00  0.97           H  
ATOM    810 1HD2 LEU A  51     -13.795  -9.215   1.405  1.00  0.97           H  
ATOM    811 2HD2 LEU A  51     -12.695  -7.825   1.346  1.00  0.97           H  
ATOM    812 3HD2 LEU A  51     -14.436  -7.590   1.055  1.00  0.97           H  
ATOM    813  N   CYS A  52     -13.884  -4.717  -3.198  1.00  0.90           N  
ATOM    814  CA  CYS A  52     -13.508  -3.475  -3.858  1.00  0.90           C  
ATOM    815  C   CYS A  52     -14.379  -2.282  -3.435  1.00  0.90           C  
ATOM    816  O   CYS A  52     -14.012  -1.130  -3.672  1.00  0.90           O  
ATOM    817  CB  CYS A  52     -13.573  -3.629  -5.366  1.00  0.90           C  
ATOM    818  SG  CYS A  52     -12.387  -4.830  -5.997  1.00  0.90           S  
ATOM    819  H   CYS A  52     -14.157  -5.540  -3.748  1.00  0.90           H  
ATOM    820  HA  CYS A  52     -12.482  -3.264  -3.598  1.00  0.90           H  
ATOM    821 1HB  CYS A  52     -14.575  -3.935  -5.668  1.00  0.90           H  
ATOM    822 2HB  CYS A  52     -13.368  -2.667  -5.834  1.00  0.90           H  
ATOM    823  HG  CYS A  52     -12.950  -5.898  -5.417  1.00  0.90           H  
ATOM    824  N   TYR A  53     -15.554  -2.559  -2.852  1.00  0.84           N  
ATOM    825  CA  TYR A  53     -16.477  -1.532  -2.382  1.00  0.84           C  
ATOM    826  C   TYR A  53     -16.491  -1.477  -0.861  1.00  0.84           C  
ATOM    827  O   TYR A  53     -16.503  -0.392  -0.254  1.00  0.84           O  
ATOM    828  CB  TYR A  53     -17.861  -1.833  -2.922  1.00  0.84           C  
ATOM    829  CG  TYR A  53     -17.854  -1.787  -4.373  1.00  0.84           C  
ATOM    830  CD1 TYR A  53     -18.681  -2.583  -5.123  1.00  0.84           C  
ATOM    831  CD2 TYR A  53     -16.995  -0.907  -4.984  1.00  0.84           C  
ATOM    832  CE1 TYR A  53     -18.651  -2.432  -6.486  1.00  0.84           C  
ATOM    833  CE2 TYR A  53     -16.964  -0.797  -6.312  1.00  0.84           C  
ATOM    834  CZ  TYR A  53     -17.763  -1.514  -7.063  1.00  0.84           C  
ATOM    835  OH  TYR A  53     -17.732  -1.289  -8.380  1.00  0.84           O  
ATOM    836  H   TYR A  53     -15.814  -3.524  -2.690  1.00  0.84           H  
ATOM    837  HA  TYR A  53     -16.144  -0.562  -2.746  1.00  0.84           H  
ATOM    838 1HB  TYR A  53     -18.182  -2.829  -2.605  1.00  0.84           H  
ATOM    839 2HB  TYR A  53     -18.583  -1.105  -2.548  1.00  0.84           H  
ATOM    840  HD1 TYR A  53     -19.374  -3.280  -4.648  1.00  0.84           H  
ATOM    841  HD2 TYR A  53     -16.340  -0.277  -4.384  1.00  0.84           H  
ATOM    842  HE1 TYR A  53     -19.325  -3.000  -7.092  1.00  0.84           H  
ATOM    843  HE2 TYR A  53     -16.320  -0.107  -6.778  1.00  0.84           H  
ATOM    844  HH  TYR A  53     -18.528  -1.648  -8.776  1.00  0.84           H  
ATOM    845  N   GLN A  54     -16.459  -2.652  -0.252  1.00  0.80           N  
ATOM    846  CA  GLN A  54     -16.517  -2.779   1.183  1.00  0.80           C  
ATOM    847  C   GLN A  54     -15.253  -2.247   1.862  1.00  0.80           C  
ATOM    848  O   GLN A  54     -15.341  -1.563   2.883  1.00  0.80           O  
ATOM    849  CB  GLN A  54     -16.775  -4.244   1.514  1.00  0.80           C  
ATOM    850  CG  GLN A  54     -18.159  -4.713   1.063  1.00  0.80           C  
ATOM    851  CD  GLN A  54     -18.390  -6.213   1.175  1.00  0.80           C  
ATOM    852  OE1 GLN A  54     -17.456  -6.999   1.381  1.00  0.80           O  
ATOM    853  NE2 GLN A  54     -19.660  -6.619   1.027  1.00  0.80           N  
ATOM    854  H   GLN A  54     -16.435  -3.503  -0.812  1.00  0.80           H  
ATOM    855  HA  GLN A  54     -17.357  -2.189   1.540  1.00  0.80           H  
ATOM    856 1HB  GLN A  54     -16.020  -4.864   1.043  1.00  0.80           H  
ATOM    857 2HB  GLN A  54     -16.706  -4.392   2.583  1.00  0.80           H  
ATOM    858 1HG  GLN A  54     -18.882  -4.228   1.691  1.00  0.80           H  
ATOM    859 2HG  GLN A  54     -18.321  -4.414   0.029  1.00  0.80           H  
ATOM    860 1HE2 GLN A  54     -19.884  -7.590   1.085  1.00  0.80           H  
ATOM    861 2HE2 GLN A  54     -20.387  -5.935   0.844  1.00  0.80           H  
ATOM    862  N   LEU A  55     -14.060  -2.540   1.318  1.00  0.77           N  
ATOM    863  CA  LEU A  55     -12.896  -2.021   2.012  1.00  0.77           C  
ATOM    864  C   LEU A  55     -12.855  -0.493   2.063  1.00  0.77           C  
ATOM    865  O   LEU A  55     -12.623   0.046   3.146  1.00  0.77           O  
ATOM    866  CB  LEU A  55     -11.605  -2.568   1.399  1.00  0.77           C  
ATOM    867  CG  LEU A  55     -11.043  -3.818   2.040  1.00  0.77           C  
ATOM    868  CD1 LEU A  55     -10.650  -3.513   3.490  1.00  0.77           C  
ATOM    869  CD2 LEU A  55     -12.089  -4.895   1.951  1.00  0.77           C  
ATOM    870  H   LEU A  55     -13.963  -3.097   0.470  1.00  0.77           H  
ATOM    871  HA  LEU A  55     -12.940  -2.386   3.038  1.00  0.77           H  
ATOM    872 1HB  LEU A  55     -11.804  -2.833   0.374  1.00  0.77           H  
ATOM    873 2HB  LEU A  55     -10.835  -1.795   1.423  1.00  0.77           H  
ATOM    874  HG  LEU A  55     -10.149  -4.142   1.515  1.00  0.77           H  
ATOM    875 1HD1 LEU A  55     -10.252  -4.406   3.953  1.00  0.77           H  
ATOM    876 2HD1 LEU A  55      -9.887  -2.728   3.512  1.00  0.77           H  
ATOM    877 3HD1 LEU A  55     -11.525  -3.181   4.041  1.00  0.77           H  
ATOM    878 1HD2 LEU A  55     -11.730  -5.813   2.403  1.00  0.77           H  
ATOM    879 2HD2 LEU A  55     -12.979  -4.565   2.459  1.00  0.77           H  
ATOM    880 3HD2 LEU A  55     -12.323  -5.071   0.911  1.00  0.77           H  
ATOM    881  N   PRO A  56     -13.079   0.274   0.963  1.00  0.75           N  
ATOM    882  CA  PRO A  56     -13.144   1.711   1.016  1.00  0.75           C  
ATOM    883  C   PRO A  56     -14.139   2.196   2.044  1.00  0.75           C  
ATOM    884  O   PRO A  56     -13.876   3.153   2.772  1.00  0.75           O  
ATOM    885  CB  PRO A  56     -13.577   2.088  -0.394  1.00  0.75           C  
ATOM    886  CG  PRO A  56     -13.000   1.004  -1.247  1.00  0.75           C  
ATOM    887  CD  PRO A  56     -13.123  -0.269  -0.400  1.00  0.75           C  
ATOM    888  HA  PRO A  56     -12.142   2.065   1.233  1.00  0.75           H  
ATOM    889 1HB  PRO A  56     -14.677   2.131  -0.453  1.00  0.75           H  
ATOM    890 2HB  PRO A  56     -13.191   3.082  -0.658  1.00  0.75           H  
ATOM    891 1HG  PRO A  56     -13.578   0.921  -2.183  1.00  0.75           H  
ATOM    892 2HG  PRO A  56     -11.984   1.267  -1.537  1.00  0.75           H  
ATOM    893 1HD  PRO A  56     -14.027  -0.749  -0.609  1.00  0.75           H  
ATOM    894 2HD  PRO A  56     -12.295  -0.901  -0.598  1.00  0.75           H  
ATOM    895  N   ALA A  57     -15.274   1.500   2.167  1.00  0.75           N  
ATOM    896  CA  ALA A  57     -16.267   1.900   3.152  1.00  0.75           C  
ATOM    897  C   ALA A  57     -15.727   1.771   4.568  1.00  0.75           C  
ATOM    898  O   ALA A  57     -16.047   2.576   5.450  1.00  0.75           O  
ATOM    899  CB  ALA A  57     -17.513   1.074   2.995  1.00  0.75           C  
ATOM    900  H   ALA A  57     -15.493   0.718   1.543  1.00  0.75           H  
ATOM    901  HA  ALA A  57     -16.513   2.945   2.975  1.00  0.75           H  
ATOM    902 1HB  ALA A  57     -18.253   1.414   3.715  1.00  0.75           H  
ATOM    903 2HB  ALA A  57     -17.896   1.194   1.986  1.00  0.75           H  
ATOM    904 3HB  ALA A  57     -17.286   0.029   3.173  1.00  0.75           H  
ATOM    905  N   CYS A  58     -14.903   0.747   4.788  1.00  0.75           N  
ATOM    906  CA  CYS A  58     -14.342   0.488   6.102  1.00  0.75           C  
ATOM    907  C   CYS A  58     -13.143   1.394   6.423  1.00  0.75           C  
ATOM    908  O   CYS A  58     -12.862   1.657   7.596  1.00  0.75           O  
ATOM    909  CB  CYS A  58     -13.883  -0.951   6.171  1.00  0.75           C  
ATOM    910  SG  CYS A  58     -15.164  -2.155   5.962  1.00  0.75           S  
ATOM    911  H   CYS A  58     -14.696   0.103   4.021  1.00  0.75           H  
ATOM    912  HA  CYS A  58     -15.122   0.654   6.844  1.00  0.75           H  
ATOM    913 1HB  CYS A  58     -13.124  -1.127   5.408  1.00  0.75           H  
ATOM    914 2HB  CYS A  58     -13.431  -1.122   7.141  1.00  0.75           H  
ATOM    915  HG  CYS A  58     -15.357  -1.898   4.643  1.00  0.75           H  
ATOM    916  N   VAL A  59     -12.458   1.880   5.378  1.00  0.75           N  
ATOM    917  CA  VAL A  59     -11.284   2.751   5.521  1.00  0.75           C  
ATOM    918  C   VAL A  59     -11.642   4.245   5.589  1.00  0.75           C  
ATOM    919  O   VAL A  59     -11.143   4.972   6.451  1.00  0.75           O  
ATOM    920  CB  VAL A  59     -10.314   2.573   4.326  1.00  0.75           C  
ATOM    921  CG1 VAL A  59      -9.170   3.577   4.433  1.00  0.75           C  
ATOM    922  CG2 VAL A  59      -9.711   1.181   4.271  1.00  0.75           C  
ATOM    923  H   VAL A  59     -12.742   1.584   4.445  1.00  0.75           H  
ATOM    924  HA  VAL A  59     -10.768   2.475   6.439  1.00  0.75           H  
ATOM    925  HB  VAL A  59     -10.867   2.750   3.425  1.00  0.75           H  
ATOM    926 1HG1 VAL A  59      -8.515   3.462   3.590  1.00  0.75           H  
ATOM    927 2HG1 VAL A  59      -9.565   4.592   4.444  1.00  0.75           H  
ATOM    928 3HG1 VAL A  59      -8.612   3.395   5.349  1.00  0.75           H  
ATOM    929 1HG2 VAL A  59      -9.058   1.113   3.403  1.00  0.75           H  
ATOM    930 2HG2 VAL A  59      -9.133   1.026   5.151  1.00  0.75           H  
ATOM    931 3HG2 VAL A  59     -10.487   0.430   4.198  1.00  0.75           H  
ATOM    932  N   SER A  60     -12.445   4.715   4.635  1.00  0.75           N  
ATOM    933  CA  SER A  60     -12.801   6.126   4.522  1.00  0.75           C  
ATOM    934  C   SER A  60     -13.913   6.565   5.494  1.00  0.75           C  
ATOM    935  O   SER A  60     -14.632   5.713   6.029  1.00  0.75           O  
ATOM    936  CB  SER A  60     -13.230   6.394   3.079  1.00  0.75           C  
ATOM    937  OG  SER A  60     -14.397   5.690   2.746  1.00  0.75           O  
ATOM    938  H   SER A  60     -12.842   4.068   3.959  1.00  0.75           H  
ATOM    939  HA  SER A  60     -11.894   6.687   4.728  1.00  0.75           H  
ATOM    940 1HB  SER A  60     -13.405   7.451   2.924  1.00  0.75           H  
ATOM    941 2HB  SER A  60     -12.438   6.105   2.421  1.00  0.75           H  
ATOM    942  HG  SER A  60     -14.238   4.764   3.020  1.00  0.75           H  
ATOM    943  N   PRO A  61     -14.014   7.876   5.811  1.00  0.73           N  
ATOM    944  CA  PRO A  61     -15.121   8.541   6.483  1.00  0.73           C  
ATOM    945  C   PRO A  61     -16.277   8.704   5.513  1.00  0.73           C  
ATOM    946  O   PRO A  61     -16.067   8.652   4.302  1.00  0.73           O  
ATOM    947  CB  PRO A  61     -14.520   9.877   6.918  1.00  0.73           C  
ATOM    948  CG  PRO A  61     -13.466  10.165   5.881  1.00  0.73           C  
ATOM    949  CD  PRO A  61     -12.877   8.800   5.531  1.00  0.73           C  
ATOM    950  HA  PRO A  61     -15.426   7.939   7.354  1.00  0.73           H  
ATOM    951 1HB  PRO A  61     -15.308  10.647   6.947  1.00  0.73           H  
ATOM    952 2HB  PRO A  61     -14.111   9.798   7.935  1.00  0.73           H  
ATOM    953 1HG  PRO A  61     -13.924  10.663   5.014  1.00  0.73           H  
ATOM    954 2HG  PRO A  61     -12.717  10.862   6.288  1.00  0.73           H  
ATOM    955 1HD  PRO A  61     -12.597   8.818   4.482  1.00  0.73           H  
ATOM    956 2HD  PRO A  61     -12.023   8.564   6.190  1.00  0.73           H  
ATOM    957  N   GLY A  62     -17.471   8.963   6.029  1.00  0.72           N  
ATOM    958  CA  GLY A  62     -18.623   9.209   5.170  1.00  0.72           C  
ATOM    959  C   GLY A  62     -19.300   7.901   4.781  1.00  0.72           C  
ATOM    960  O   GLY A  62     -18.935   6.842   5.287  1.00  0.72           O  
ATOM    961  H   GLY A  62     -17.591   8.997   7.031  1.00  0.72           H  
ATOM    962 1HA  GLY A  62     -19.335   9.849   5.691  1.00  0.72           H  
ATOM    963 2HA  GLY A  62     -18.310   9.743   4.272  1.00  0.72           H  
ATOM    964  N   VAL A  63     -20.277   7.991   3.886  1.00  0.69           N  
ATOM    965  CA  VAL A  63     -21.083   6.854   3.479  1.00  0.69           C  
ATOM    966  C   VAL A  63     -20.841   6.458   2.024  1.00  0.69           C  
ATOM    967  O   VAL A  63     -20.715   7.304   1.121  1.00  0.69           O  
ATOM    968  CB  VAL A  63     -22.601   7.167   3.662  1.00  0.69           C  
ATOM    969  CG1 VAL A  63     -23.480   5.956   3.222  1.00  0.69           C  
ATOM    970  CG2 VAL A  63     -22.882   7.546   5.093  1.00  0.69           C  
ATOM    971  H   VAL A  63     -20.507   8.908   3.536  1.00  0.69           H  
ATOM    972  HA  VAL A  63     -20.828   6.005   4.116  1.00  0.69           H  
ATOM    973  HB  VAL A  63     -22.866   8.006   3.021  1.00  0.69           H  
ATOM    974 1HG1 VAL A  63     -24.530   6.203   3.341  1.00  0.69           H  
ATOM    975 2HG1 VAL A  63     -23.297   5.716   2.184  1.00  0.69           H  
ATOM    976 3HG1 VAL A  63     -23.240   5.086   3.843  1.00  0.69           H  
ATOM    977 1HG2 VAL A  63     -23.940   7.784   5.207  1.00  0.69           H  
ATOM    978 2HG2 VAL A  63     -22.625   6.719   5.739  1.00  0.69           H  
ATOM    979 3HG2 VAL A  63     -22.283   8.416   5.363  1.00  0.69           H  
ATOM    980  N   THR A  64     -20.710   5.162   1.829  1.00  0.68           N  
ATOM    981  CA  THR A  64     -20.615   4.589   0.505  1.00  0.68           C  
ATOM    982  C   THR A  64     -21.971   4.003   0.179  1.00  0.68           C  
ATOM    983  O   THR A  64     -22.579   3.341   1.027  1.00  0.68           O  
ATOM    984  CB  THR A  64     -19.514   3.524   0.418  1.00  0.68           C  
ATOM    985  OG1 THR A  64     -18.226   4.145   0.651  1.00  0.68           O  
ATOM    986  CG2 THR A  64     -19.567   2.754  -0.902  1.00  0.68           C  
ATOM    987  H   THR A  64     -20.734   4.536   2.639  1.00  0.68           H  
ATOM    988  HA  THR A  64     -20.398   5.373  -0.219  1.00  0.68           H  
ATOM    989  HB  THR A  64     -19.670   2.824   1.224  1.00  0.68           H  
ATOM    990  HG1 THR A  64     -18.148   4.353   1.590  1.00  0.68           H  
ATOM    991 1HG2 THR A  64     -18.785   1.992  -0.913  1.00  0.68           H  
ATOM    992 2HG2 THR A  64     -20.537   2.275  -1.002  1.00  0.68           H  
ATOM    993 3HG2 THR A  64     -19.438   3.409  -1.710  1.00  0.68           H  
ATOM    994  N   VAL A  65     -22.468   4.302  -1.008  1.00  0.70           N  
ATOM    995  CA  VAL A  65     -23.756   3.777  -1.414  1.00  0.70           C  
ATOM    996  C   VAL A  65     -23.548   2.835  -2.580  1.00  0.70           C  
ATOM    997  O   VAL A  65     -22.951   3.221  -3.586  1.00  0.70           O  
ATOM    998  CB  VAL A  65     -24.706   4.915  -1.813  1.00  0.70           C  
ATOM    999  CG1 VAL A  65     -26.078   4.340  -2.250  1.00  0.70           C  
ATOM   1000  CG2 VAL A  65     -24.841   5.899  -0.647  1.00  0.70           C  
ATOM   1001  H   VAL A  65     -21.925   4.897  -1.639  1.00  0.70           H  
ATOM   1002  HA  VAL A  65     -24.196   3.226  -0.585  1.00  0.70           H  
ATOM   1003  HB  VAL A  65     -24.287   5.423  -2.651  1.00  0.70           H  
ATOM   1004 1HG1 VAL A  65     -26.740   5.152  -2.551  1.00  0.70           H  
ATOM   1005 2HG1 VAL A  65     -25.942   3.655  -3.088  1.00  0.70           H  
ATOM   1006 3HG1 VAL A  65     -26.525   3.797  -1.413  1.00  0.70           H  
ATOM   1007 1HG2 VAL A  65     -25.485   6.709  -0.939  1.00  0.70           H  
ATOM   1008 2HG2 VAL A  65     -25.257   5.391   0.214  1.00  0.70           H  
ATOM   1009 3HG2 VAL A  65     -23.859   6.298  -0.390  1.00  0.70           H  
ATOM   1010  N   VAL A  66     -24.026   1.611  -2.429  1.00  0.74           N  
ATOM   1011  CA  VAL A  66     -23.890   0.592  -3.450  1.00  0.74           C  
ATOM   1012  C   VAL A  66     -25.247   0.277  -4.026  1.00  0.74           C  
ATOM   1013  O   VAL A  66     -26.206   0.019  -3.299  1.00  0.74           O  
ATOM   1014  CB  VAL A  66     -23.233  -0.683  -2.896  1.00  0.74           C  
ATOM   1015  CG1 VAL A  66     -23.148  -1.745  -3.990  1.00  0.74           C  
ATOM   1016  CG2 VAL A  66     -21.867  -0.368  -2.391  1.00  0.74           C  
ATOM   1017  H   VAL A  66     -24.511   1.390  -1.562  1.00  0.74           H  
ATOM   1018  HA  VAL A  66     -23.276   0.976  -4.250  1.00  0.74           H  
ATOM   1019  HB  VAL A  66     -23.837  -1.055  -2.086  1.00  0.74           H  
ATOM   1020 1HG1 VAL A  66     -22.686  -2.645  -3.594  1.00  0.74           H  
ATOM   1021 2HG1 VAL A  66     -24.146  -1.986  -4.355  1.00  0.74           H  
ATOM   1022 3HG1 VAL A  66     -22.543  -1.363  -4.816  1.00  0.74           H  
ATOM   1023 1HG2 VAL A  66     -21.421  -1.270  -1.975  1.00  0.74           H  
ATOM   1024 2HG2 VAL A  66     -21.246  -0.006  -3.172  1.00  0.74           H  
ATOM   1025 3HG2 VAL A  66     -21.965   0.392  -1.635  1.00  0.74           H  
ATOM   1026  N   ILE A  67     -25.317   0.328  -5.333  1.00  0.82           N  
ATOM   1027  CA  ILE A  67     -26.533   0.126  -6.057  1.00  0.82           C  
ATOM   1028  C   ILE A  67     -26.553  -1.260  -6.701  1.00  0.82           C  
ATOM   1029  O   ILE A  67     -25.620  -1.668  -7.406  1.00  0.82           O  
ATOM   1030  CB  ILE A  67     -26.716   1.237  -7.088  1.00  0.82           C  
ATOM   1031  CG1 ILE A  67     -26.736   2.586  -6.403  1.00  0.82           C  
ATOM   1032  CG2 ILE A  67     -28.014   1.066  -7.787  1.00  0.82           C  
ATOM   1033  CD1 ILE A  67     -25.390   3.293  -6.210  1.00  0.82           C  
ATOM   1034  H   ILE A  67     -24.480   0.557  -5.846  1.00  0.82           H  
ATOM   1035  HA  ILE A  67     -27.346   0.193  -5.359  1.00  0.82           H  
ATOM   1036  HB  ILE A  67     -25.906   1.217  -7.794  1.00  0.82           H  
ATOM   1037 1HG1 ILE A  67     -27.362   3.216  -6.984  1.00  0.82           H  
ATOM   1038 2HG1 ILE A  67     -27.181   2.449  -5.421  1.00  0.82           H  
ATOM   1039 1HG2 ILE A  67     -28.141   1.865  -8.512  1.00  0.82           H  
ATOM   1040 2HG2 ILE A  67     -28.033   0.112  -8.280  1.00  0.82           H  
ATOM   1041 3HG2 ILE A  67     -28.815   1.107  -7.047  1.00  0.82           H  
ATOM   1042 1HD1 ILE A  67     -25.556   4.245  -5.716  1.00  0.82           H  
ATOM   1043 2HD1 ILE A  67     -24.740   2.690  -5.600  1.00  0.82           H  
ATOM   1044 3HD1 ILE A  67     -24.920   3.465  -7.175  1.00  0.82           H  
ATOM   1045  N   SER A  68     -27.617  -1.998  -6.427  1.00  0.94           N  
ATOM   1046  CA  SER A  68     -27.744  -3.378  -6.900  1.00  0.94           C  
ATOM   1047  C   SER A  68     -29.140  -3.702  -7.399  1.00  0.94           C  
ATOM   1048  O   SER A  68     -30.124  -3.269  -6.813  1.00  0.94           O  
ATOM   1049  CB  SER A  68     -27.407  -4.342  -5.781  1.00  0.94           C  
ATOM   1050  OG  SER A  68     -27.712  -5.681  -6.148  1.00  0.94           O  
ATOM   1051  H   SER A  68     -28.340  -1.567  -5.843  1.00  0.94           H  
ATOM   1052  HA  SER A  68     -27.016  -3.505  -7.693  1.00  0.94           H  
ATOM   1053 1HB  SER A  68     -26.344  -4.263  -5.539  1.00  0.94           H  
ATOM   1054 2HB  SER A  68     -27.954  -4.062  -4.905  1.00  0.94           H  
ATOM   1055  HG  SER A  68     -27.509  -6.224  -5.372  1.00  0.94           H  
ATOM   1056  N   PRO A  69     -29.269  -4.457  -8.501  1.00  1.07           N  
ATOM   1057  CA  PRO A  69     -30.519  -4.857  -9.095  1.00  1.07           C  
ATOM   1058  C   PRO A  69     -31.194  -6.005  -8.363  1.00  1.07           C  
ATOM   1059  O   PRO A  69     -32.330  -6.364  -8.704  1.00  1.07           O  
ATOM   1060  CB  PRO A  69     -30.083  -5.319 -10.478  1.00  1.07           C  
ATOM   1061  CG  PRO A  69     -28.708  -5.881 -10.273  1.00  1.07           C  
ATOM   1062  CD  PRO A  69     -28.067  -5.033  -9.213  1.00  1.07           C  
ATOM   1063  HA  PRO A  69     -31.184  -3.984  -9.156  1.00  1.07           H  
ATOM   1064 1HB  PRO A  69     -30.763  -6.087 -10.850  1.00  1.07           H  
ATOM   1065 2HB  PRO A  69     -30.117  -4.498 -11.183  1.00  1.07           H  
ATOM   1066 1HG  PRO A  69     -28.770  -6.942  -9.982  1.00  1.07           H  
ATOM   1067 2HG  PRO A  69     -28.151  -5.856 -11.224  1.00  1.07           H  
ATOM   1068 1HD  PRO A  69     -27.482  -5.690  -8.563  1.00  1.07           H  
ATOM   1069 2HD  PRO A  69     -27.438  -4.290  -9.700  1.00  1.07           H  
ATOM   1070  N   LEU A  70     -30.479  -6.630  -7.415  1.00  1.19           N  
ATOM   1071  CA  LEU A  70     -30.997  -7.847  -6.812  1.00  1.19           C  
ATOM   1072  C   LEU A  70     -31.008  -7.874  -5.291  1.00  1.19           C  
ATOM   1073  O   LEU A  70     -29.964  -7.831  -4.632  1.00  1.19           O  
ATOM   1074  CB  LEU A  70     -30.172  -9.034  -7.324  1.00  1.19           C  
ATOM   1075  CG  LEU A  70     -30.502 -10.400  -6.724  1.00  1.19           C  
ATOM   1076  CD1 LEU A  70     -31.917 -10.798  -7.090  1.00  1.19           C  
ATOM   1077  CD2 LEU A  70     -29.498 -11.419  -7.217  1.00  1.19           C  
ATOM   1078  H   LEU A  70     -29.565  -6.277  -7.117  1.00  1.19           H  
ATOM   1079  HA  LEU A  70     -32.023  -7.974  -7.150  1.00  1.19           H  
ATOM   1080 1HB  LEU A  70     -30.303  -9.104  -8.404  1.00  1.19           H  
ATOM   1081 2HB  LEU A  70     -29.117  -8.830  -7.126  1.00  1.19           H  
ATOM   1082  HG  LEU A  70     -30.445 -10.339  -5.663  1.00  1.19           H  
ATOM   1083 1HD1 LEU A  70     -32.149 -11.769  -6.645  1.00  1.19           H  
ATOM   1084 2HD1 LEU A  70     -32.616 -10.056  -6.718  1.00  1.19           H  
ATOM   1085 3HD1 LEU A  70     -32.006 -10.865  -8.173  1.00  1.19           H  
ATOM   1086 1HD2 LEU A  70     -29.724 -12.394  -6.783  1.00  1.19           H  
ATOM   1087 2HD2 LEU A  70     -29.555 -11.486  -8.305  1.00  1.19           H  
ATOM   1088 3HD2 LEU A  70     -28.494 -11.118  -6.929  1.00  1.19           H  
ATOM   1089  N   ARG A  71     -32.208  -8.051  -4.746  1.00  1.26           N  
ATOM   1090  CA  ARG A  71     -32.430  -8.140  -3.311  1.00  1.26           C  
ATOM   1091  C   ARG A  71     -31.584  -9.196  -2.620  1.00  1.26           C  
ATOM   1092  O   ARG A  71     -31.011  -8.925  -1.572  1.00  1.26           O  
ATOM   1093  CB  ARG A  71     -33.879  -8.442  -3.021  1.00  1.26           C  
ATOM   1094  CG  ARG A  71     -34.191  -8.610  -1.558  1.00  1.26           C  
ATOM   1095  CD  ARG A  71     -35.592  -9.023  -1.350  1.00  1.26           C  
ATOM   1096  NE  ARG A  71     -35.877 -10.349  -1.891  1.00  1.26           N  
ATOM   1097  CZ  ARG A  71     -37.122 -10.829  -2.085  1.00  1.26           C  
ATOM   1098  NH1 ARG A  71     -38.155 -10.084  -1.767  1.00  1.26           N  
ATOM   1099  NH2 ARG A  71     -37.306 -12.043  -2.591  1.00  1.26           N  
ATOM   1100  H   ARG A  71     -33.010  -8.091  -5.363  1.00  1.26           H  
ATOM   1101  HA  ARG A  71     -32.193  -7.173  -2.872  1.00  1.26           H  
ATOM   1102 1HB  ARG A  71     -34.507  -7.638  -3.399  1.00  1.26           H  
ATOM   1103 2HB  ARG A  71     -34.173  -9.360  -3.529  1.00  1.26           H  
ATOM   1104 1HG  ARG A  71     -33.545  -9.381  -1.136  1.00  1.26           H  
ATOM   1105 2HG  ARG A  71     -34.025  -7.669  -1.033  1.00  1.26           H  
ATOM   1106 1HD  ARG A  71     -35.820  -9.031  -0.284  1.00  1.26           H  
ATOM   1107 2HD  ARG A  71     -36.240  -8.312  -1.856  1.00  1.26           H  
ATOM   1108  HE  ARG A  71     -35.095 -10.937  -2.140  1.00  1.26           H  
ATOM   1109 1HH1 ARG A  71     -38.010  -9.139  -1.354  1.00  1.26           H  
ATOM   1110 2HH1 ARG A  71     -39.093 -10.421  -1.899  1.00  1.26           H  
ATOM   1111 1HH2 ARG A  71     -36.509 -12.616  -2.834  1.00  1.26           H  
ATOM   1112 2HH2 ARG A  71     -38.241 -12.393  -2.732  1.00  1.26           H  
ATOM   1113  N   SER A  72     -31.493 -10.397  -3.195  1.00  1.29           N  
ATOM   1114  CA  SER A  72     -30.734 -11.473  -2.558  1.00  1.29           C  
ATOM   1115  C   SER A  72     -29.266 -11.090  -2.371  1.00  1.29           C  
ATOM   1116  O   SER A  72     -28.656 -11.405  -1.345  1.00  1.29           O  
ATOM   1117  CB  SER A  72     -30.831 -12.746  -3.381  1.00  1.29           C  
ATOM   1118  OG  SER A  72     -32.141 -13.252  -3.394  1.00  1.29           O  
ATOM   1119  H   SER A  72     -31.964 -10.571  -4.071  1.00  1.29           H  
ATOM   1120  HA  SER A  72     -31.165 -11.660  -1.574  1.00  1.29           H  
ATOM   1121 1HB  SER A  72     -30.512 -12.549  -4.397  1.00  1.29           H  
ATOM   1122 2HB  SER A  72     -30.157 -13.497  -2.973  1.00  1.29           H  
ATOM   1123  HG  SER A  72     -32.116 -14.052  -3.984  1.00  1.29           H  
ATOM   1124  N   LEU A  73     -28.698 -10.406  -3.364  1.00  1.27           N  
ATOM   1125  CA  LEU A  73     -27.317  -9.960  -3.290  1.00  1.27           C  
ATOM   1126  C   LEU A  73     -27.186  -8.933  -2.184  1.00  1.27           C  
ATOM   1127  O   LEU A  73     -26.301  -9.038  -1.336  1.00  1.27           O  
ATOM   1128  CB  LEU A  73     -26.863  -9.379  -4.630  1.00  1.27           C  
ATOM   1129  CG  LEU A  73     -25.452  -8.833  -4.682  1.00  1.27           C  
ATOM   1130  CD1 LEU A  73     -24.466  -9.936  -4.348  1.00  1.27           C  
ATOM   1131  CD2 LEU A  73     -25.183  -8.260  -6.073  1.00  1.27           C  
ATOM   1132  H   LEU A  73     -29.249 -10.162  -4.173  1.00  1.27           H  
ATOM   1133  HA  LEU A  73     -26.685 -10.812  -3.047  1.00  1.27           H  
ATOM   1134 1HB  LEU A  73     -26.939 -10.155  -5.383  1.00  1.27           H  
ATOM   1135 2HB  LEU A  73     -27.540  -8.573  -4.904  1.00  1.27           H  
ATOM   1136  HG  LEU A  73     -25.350  -8.047  -3.951  1.00  1.27           H  
ATOM   1137 1HD1 LEU A  73     -23.452  -9.535  -4.378  1.00  1.27           H  
ATOM   1138 2HD1 LEU A  73     -24.674 -10.322  -3.349  1.00  1.27           H  
ATOM   1139 3HD1 LEU A  73     -24.561 -10.740  -5.076  1.00  1.27           H  
ATOM   1140 1HD2 LEU A  73     -24.167  -7.851  -6.113  1.00  1.27           H  
ATOM   1141 2HD2 LEU A  73     -25.287  -9.047  -6.823  1.00  1.27           H  
ATOM   1142 3HD2 LEU A  73     -25.892  -7.470  -6.289  1.00  1.27           H  
ATOM   1143  N   ILE A  74     -28.116  -7.977  -2.157  1.00  1.22           N  
ATOM   1144  CA  ILE A  74     -28.100  -6.922  -1.153  1.00  1.22           C  
ATOM   1145  C   ILE A  74     -28.201  -7.454   0.259  1.00  1.22           C  
ATOM   1146  O   ILE A  74     -27.398  -7.093   1.125  1.00  1.22           O  
ATOM   1147  CB  ILE A  74     -29.290  -5.972  -1.367  1.00  1.22           C  
ATOM   1148  CG1 ILE A  74     -29.099  -5.169  -2.630  1.00  1.22           C  
ATOM   1149  CG2 ILE A  74     -29.523  -5.113  -0.160  1.00  1.22           C  
ATOM   1150  CD1 ILE A  74     -30.335  -4.424  -3.062  1.00  1.22           C  
ATOM   1151  H   ILE A  74     -28.835  -7.966  -2.882  1.00  1.22           H  
ATOM   1152  HA  ILE A  74     -27.166  -6.368  -1.251  1.00  1.22           H  
ATOM   1153  HB  ILE A  74     -30.179  -6.564  -1.525  1.00  1.22           H  
ATOM   1154 1HG1 ILE A  74     -28.296  -4.454  -2.476  1.00  1.22           H  
ATOM   1155 2HG1 ILE A  74     -28.809  -5.850  -3.431  1.00  1.22           H  
ATOM   1156 1HG2 ILE A  74     -30.384  -4.477  -0.343  1.00  1.22           H  
ATOM   1157 2HG2 ILE A  74     -29.708  -5.732   0.714  1.00  1.22           H  
ATOM   1158 3HG2 ILE A  74     -28.669  -4.520   0.019  1.00  1.22           H  
ATOM   1159 1HD1 ILE A  74     -30.133  -3.869  -3.980  1.00  1.22           H  
ATOM   1160 2HD1 ILE A  74     -31.136  -5.130  -3.243  1.00  1.22           H  
ATOM   1161 3HD1 ILE A  74     -30.630  -3.726  -2.280  1.00  1.22           H  
ATOM   1162  N   VAL A  75     -29.139  -8.363   0.477  1.00  1.17           N  
ATOM   1163  CA  VAL A  75     -29.328  -8.925   1.791  1.00  1.17           C  
ATOM   1164  C   VAL A  75     -28.094  -9.691   2.221  1.00  1.17           C  
ATOM   1165  O   VAL A  75     -27.621  -9.506   3.341  1.00  1.17           O  
ATOM   1166  CB  VAL A  75     -30.554  -9.844   1.807  1.00  1.17           C  
ATOM   1167  CG1 VAL A  75     -30.616 -10.580   3.126  1.00  1.17           C  
ATOM   1168  CG2 VAL A  75     -31.811  -9.009   1.601  1.00  1.17           C  
ATOM   1169  H   VAL A  75     -29.754  -8.638  -0.285  1.00  1.17           H  
ATOM   1170  HA  VAL A  75     -29.498  -8.110   2.492  1.00  1.17           H  
ATOM   1171  HB  VAL A  75     -30.464 -10.580   1.002  1.00  1.17           H  
ATOM   1172 1HG1 VAL A  75     -31.479 -11.242   3.137  1.00  1.17           H  
ATOM   1173 2HG1 VAL A  75     -29.706 -11.170   3.244  1.00  1.17           H  
ATOM   1174 3HG1 VAL A  75     -30.695  -9.862   3.941  1.00  1.17           H  
ATOM   1175 1HG2 VAL A  75     -32.686  -9.656   1.603  1.00  1.17           H  
ATOM   1176 2HG2 VAL A  75     -31.891  -8.297   2.393  1.00  1.17           H  
ATOM   1177 3HG2 VAL A  75     -31.755  -8.483   0.662  1.00  1.17           H  
ATOM   1178  N   ASP A  76     -27.533 -10.513   1.327  1.00  1.13           N  
ATOM   1179  CA  ASP A  76     -26.334 -11.271   1.655  1.00  1.13           C  
ATOM   1180  C   ASP A  76     -25.149 -10.372   1.980  1.00  1.13           C  
ATOM   1181  O   ASP A  76     -24.460 -10.581   2.983  1.00  1.13           O  
ATOM   1182  CB  ASP A  76     -25.956 -12.222   0.515  1.00  1.13           C  
ATOM   1183  CG  ASP A  76     -24.715 -13.056   0.838  1.00  1.13           C  
ATOM   1184  OD1 ASP A  76     -24.724 -13.797   1.806  1.00  1.13           O  
ATOM   1185  OD2 ASP A  76     -23.723 -12.981   0.129  1.00  1.13           O  
ATOM   1186  H   ASP A  76     -27.949 -10.637   0.401  1.00  1.13           H  
ATOM   1187  HA  ASP A  76     -26.552 -11.872   2.538  1.00  1.13           H  
ATOM   1188 1HB  ASP A  76     -26.795 -12.889   0.304  1.00  1.13           H  
ATOM   1189 2HB  ASP A  76     -25.771 -11.637  -0.393  1.00  1.13           H  
ATOM   1190  N   GLN A  77     -24.911  -9.349   1.159  1.00  1.09           N  
ATOM   1191  CA  GLN A  77     -23.776  -8.478   1.411  1.00  1.09           C  
ATOM   1192  C   GLN A  77     -23.925  -7.796   2.766  1.00  1.09           C  
ATOM   1193  O   GLN A  77     -22.975  -7.748   3.550  1.00  1.09           O  
ATOM   1194  CB  GLN A  77     -23.663  -7.444   0.285  1.00  1.09           C  
ATOM   1195  CG  GLN A  77     -23.191  -8.026  -1.073  1.00  1.09           C  
ATOM   1196  CD  GLN A  77     -23.336  -7.045  -2.247  1.00  1.09           C  
ATOM   1197  OE1 GLN A  77     -24.351  -6.342  -2.333  1.00  1.09           O  
ATOM   1198  NE2 GLN A  77     -22.339  -6.980  -3.149  1.00  1.09           N  
ATOM   1199  H   GLN A  77     -25.500  -9.195   0.341  1.00  1.09           H  
ATOM   1200  HA  GLN A  77     -22.872  -9.085   1.431  1.00  1.09           H  
ATOM   1201 1HB  GLN A  77     -24.640  -6.974   0.129  1.00  1.09           H  
ATOM   1202 2HB  GLN A  77     -22.970  -6.668   0.582  1.00  1.09           H  
ATOM   1203 1HG  GLN A  77     -22.140  -8.299  -0.990  1.00  1.09           H  
ATOM   1204 2HG  GLN A  77     -23.783  -8.911  -1.295  1.00  1.09           H  
ATOM   1205 1HE2 GLN A  77     -22.411  -6.349  -3.933  1.00  1.09           H  
ATOM   1206 2HE2 GLN A  77     -21.499  -7.544  -3.065  1.00  1.09           H  
ATOM   1207  N   VAL A  78     -25.133  -7.353   3.097  1.00  1.06           N  
ATOM   1208  CA  VAL A  78     -25.334  -6.710   4.380  1.00  1.06           C  
ATOM   1209  C   VAL A  78     -25.218  -7.682   5.546  1.00  1.06           C  
ATOM   1210  O   VAL A  78     -24.599  -7.351   6.561  1.00  1.06           O  
ATOM   1211  CB  VAL A  78     -26.651  -5.945   4.412  1.00  1.06           C  
ATOM   1212  CG1 VAL A  78     -26.919  -5.437   5.832  1.00  1.06           C  
ATOM   1213  CG2 VAL A  78     -26.502  -4.772   3.463  1.00  1.06           C  
ATOM   1214  H   VAL A  78     -25.912  -7.423   2.436  1.00  1.06           H  
ATOM   1215  HA  VAL A  78     -24.549  -5.963   4.494  1.00  1.06           H  
ATOM   1216  HB  VAL A  78     -27.474  -6.597   4.101  1.00  1.06           H  
ATOM   1217 1HG1 VAL A  78     -27.841  -4.880   5.860  1.00  1.06           H  
ATOM   1218 2HG1 VAL A  78     -26.997  -6.287   6.511  1.00  1.06           H  
ATOM   1219 3HG1 VAL A  78     -26.100  -4.793   6.153  1.00  1.06           H  
ATOM   1220 1HG2 VAL A  78     -27.374  -4.167   3.432  1.00  1.06           H  
ATOM   1221 2HG2 VAL A  78     -25.671  -4.160   3.801  1.00  1.06           H  
ATOM   1222 3HG2 VAL A  78     -26.299  -5.150   2.461  1.00  1.06           H  
ATOM   1223  N   GLN A  79     -25.801  -8.879   5.435  1.00  1.03           N  
ATOM   1224  CA  GLN A  79     -25.713  -9.834   6.533  1.00  1.03           C  
ATOM   1225  C   GLN A  79     -24.260 -10.219   6.812  1.00  1.03           C  
ATOM   1226  O   GLN A  79     -23.852 -10.357   7.973  1.00  1.03           O  
ATOM   1227  CB  GLN A  79     -26.563 -11.076   6.248  1.00  1.03           C  
ATOM   1228  CG  GLN A  79     -28.072 -10.814   6.313  1.00  1.03           C  
ATOM   1229  CD  GLN A  79     -28.918 -12.029   5.959  1.00  1.03           C  
ATOM   1230  OE1 GLN A  79     -28.462 -12.987   5.330  1.00  1.03           O  
ATOM   1231  NE2 GLN A  79     -30.181 -11.990   6.369  1.00  1.03           N  
ATOM   1232  H   GLN A  79     -26.316  -9.126   4.589  1.00  1.03           H  
ATOM   1233  HA  GLN A  79     -26.110  -9.357   7.428  1.00  1.03           H  
ATOM   1234 1HB  GLN A  79     -26.331 -11.441   5.241  1.00  1.03           H  
ATOM   1235 2HB  GLN A  79     -26.313 -11.865   6.952  1.00  1.03           H  
ATOM   1236 1HG  GLN A  79     -28.321 -10.518   7.330  1.00  1.03           H  
ATOM   1237 2HG  GLN A  79     -28.324 -10.010   5.630  1.00  1.03           H  
ATOM   1238 1HE2 GLN A  79     -30.795 -12.755   6.170  1.00  1.03           H  
ATOM   1239 2HE2 GLN A  79     -30.517 -11.196   6.873  1.00  1.03           H  
ATOM   1240  N   LYS A  80     -23.443 -10.349   5.763  1.00  1.01           N  
ATOM   1241  CA  LYS A  80     -22.047 -10.677   6.006  1.00  1.01           C  
ATOM   1242  C   LYS A  80     -21.333  -9.519   6.702  1.00  1.01           C  
ATOM   1243  O   LYS A  80     -20.618  -9.724   7.684  1.00  1.01           O  
ATOM   1244  CB  LYS A  80     -21.331 -11.018   4.699  1.00  1.01           C  
ATOM   1245  CG  LYS A  80     -21.697 -12.385   4.076  1.00  1.01           C  
ATOM   1246  CD  LYS A  80     -20.833 -12.658   2.842  1.00  1.01           C  
ATOM   1247  CE  LYS A  80     -20.910 -14.128   2.361  1.00  1.01           C  
ATOM   1248  NZ  LYS A  80     -22.193 -14.476   1.683  1.00  1.01           N  
ATOM   1249  H   LYS A  80     -23.794 -10.254   4.806  1.00  1.01           H  
ATOM   1250  HA  LYS A  80     -22.004 -11.544   6.662  1.00  1.01           H  
ATOM   1251 1HB  LYS A  80     -21.573 -10.250   3.955  1.00  1.01           H  
ATOM   1252 2HB  LYS A  80     -20.254 -10.990   4.858  1.00  1.01           H  
ATOM   1253 1HG  LYS A  80     -21.550 -13.179   4.806  1.00  1.01           H  
ATOM   1254 2HG  LYS A  80     -22.750 -12.381   3.772  1.00  1.01           H  
ATOM   1255 1HD  LYS A  80     -21.191 -12.022   2.027  1.00  1.01           H  
ATOM   1256 2HD  LYS A  80     -19.797 -12.402   3.054  1.00  1.01           H  
ATOM   1257 1HE  LYS A  80     -20.093 -14.305   1.667  1.00  1.01           H  
ATOM   1258 2HE  LYS A  80     -20.787 -14.779   3.223  1.00  1.01           H  
ATOM   1259 1HZ  LYS A  80     -22.181 -15.429   1.391  1.00  1.01           H  
ATOM   1260 2HZ  LYS A  80     -23.022 -14.336   2.267  1.00  1.01           H  
ATOM   1261 3HZ  LYS A  80     -22.356 -13.890   0.863  1.00  1.01           H  
ATOM   1262  N   LEU A  81     -21.586  -8.296   6.252  1.00  0.98           N  
ATOM   1263  CA  LEU A  81     -20.952  -7.128   6.847  1.00  0.98           C  
ATOM   1264  C   LEU A  81     -21.391  -6.886   8.281  1.00  0.98           C  
ATOM   1265  O   LEU A  81     -20.585  -6.466   9.106  1.00  0.98           O  
ATOM   1266  CB  LEU A  81     -21.269  -5.930   6.001  1.00  0.98           C  
ATOM   1267  CG  LEU A  81     -20.631  -5.942   4.662  1.00  0.98           C  
ATOM   1268  CD1 LEU A  81     -21.179  -4.819   3.914  1.00  0.98           C  
ATOM   1269  CD2 LEU A  81     -19.137  -5.862   4.809  1.00  0.98           C  
ATOM   1270  H   LEU A  81     -22.198  -8.165   5.442  1.00  0.98           H  
ATOM   1271  HA  LEU A  81     -19.876  -7.287   6.844  1.00  0.98           H  
ATOM   1272 1HB  LEU A  81     -22.347  -5.891   5.852  1.00  0.98           H  
ATOM   1273 2HB  LEU A  81     -20.964  -5.026   6.527  1.00  0.98           H  
ATOM   1274  HG  LEU A  81     -20.871  -6.857   4.141  1.00  0.98           H  
ATOM   1275 1HD1 LEU A  81     -20.745  -4.810   2.942  1.00  0.98           H  
ATOM   1276 2HD1 LEU A  81     -22.259  -4.940   3.837  1.00  0.98           H  
ATOM   1277 3HD1 LEU A  81     -20.947  -3.899   4.446  1.00  0.98           H  
ATOM   1278 1HD2 LEU A  81     -18.666  -5.862   3.849  1.00  0.98           H  
ATOM   1279 2HD2 LEU A  81     -18.888  -4.963   5.320  1.00  0.98           H  
ATOM   1280 3HD2 LEU A  81     -18.788  -6.720   5.378  1.00  0.98           H  
ATOM   1281  N   THR A  82     -22.665  -7.194   8.561  1.00  0.95           N  
ATOM   1282  CA  THR A  82     -23.291  -7.098   9.875  1.00  0.95           C  
ATOM   1283  C   THR A  82     -22.672  -8.110  10.834  1.00  0.95           C  
ATOM   1284  O   THR A  82     -22.480  -7.824  12.016  1.00  0.95           O  
ATOM   1285  CB  THR A  82     -24.801  -7.347   9.784  1.00  0.95           C  
ATOM   1286  OG1 THR A  82     -25.393  -6.372   8.923  1.00  0.95           O  
ATOM   1287  CG2 THR A  82     -25.436  -7.266  11.153  1.00  0.95           C  
ATOM   1288  H   THR A  82     -23.256  -7.495   7.794  1.00  0.95           H  
ATOM   1289  HA  THR A  82     -23.117  -6.098  10.270  1.00  0.95           H  
ATOM   1290  HB  THR A  82     -24.975  -8.335   9.367  1.00  0.95           H  
ATOM   1291  HG1 THR A  82     -25.000  -6.480   8.029  1.00  0.95           H  
ATOM   1292 1HG2 THR A  82     -26.505  -7.450  11.067  1.00  0.95           H  
ATOM   1293 2HG2 THR A  82     -24.988  -8.019  11.803  1.00  0.95           H  
ATOM   1294 3HG2 THR A  82     -25.270  -6.277  11.574  1.00  0.95           H  
ATOM   1295  N   SER A  83     -22.420  -9.326  10.326  1.00  0.91           N  
ATOM   1296  CA  SER A  83     -21.787 -10.389  11.097  1.00  0.91           C  
ATOM   1297  C   SER A  83     -20.379  -9.934  11.512  1.00  0.91           C  
ATOM   1298  O   SER A  83     -19.923 -10.206  12.627  1.00  0.91           O  
ATOM   1299  CB  SER A  83     -21.720 -11.657  10.268  1.00  0.91           C  
ATOM   1300  OG  SER A  83     -23.015 -12.129   9.978  1.00  0.91           O  
ATOM   1301  H   SER A  83     -22.674  -9.523   9.359  1.00  0.91           H  
ATOM   1302  HA  SER A  83     -22.376 -10.574  11.995  1.00  0.91           H  
ATOM   1303 1HB  SER A  83     -21.186 -11.466   9.346  1.00  0.91           H  
ATOM   1304 2HB  SER A  83     -21.167 -12.415  10.815  1.00  0.91           H  
ATOM   1305  HG  SER A  83     -23.410 -11.463   9.363  1.00  0.91           H  
ATOM   1306  N   LEU A  84     -19.712  -9.224  10.599  1.00  0.86           N  
ATOM   1307  CA  LEU A  84     -18.402  -8.625  10.823  1.00  0.86           C  
ATOM   1308  C   LEU A  84     -18.650  -7.272  11.484  1.00  0.86           C  
ATOM   1309  O   LEU A  84     -19.768  -6.780  11.506  1.00  0.86           O  
ATOM   1310  CB  LEU A  84     -17.651  -8.391   9.500  1.00  0.86           C  
ATOM   1311  CG  LEU A  84     -17.402  -9.613   8.622  1.00  0.86           C  
ATOM   1312  CD1 LEU A  84     -16.674  -9.154   7.339  1.00  0.86           C  
ATOM   1313  CD2 LEU A  84     -16.629 -10.649   9.407  1.00  0.86           C  
ATOM   1314  H   LEU A  84     -20.144  -9.103   9.683  1.00  0.86           H  
ATOM   1315  HA  LEU A  84     -17.813  -9.253  11.489  1.00  0.86           H  
ATOM   1316 1HB  LEU A  84     -18.221  -7.674   8.913  1.00  0.86           H  
ATOM   1317 2HB  LEU A  84     -16.679  -7.946   9.726  1.00  0.86           H  
ATOM   1318  HG  LEU A  84     -18.340 -10.047   8.324  1.00  0.86           H  
ATOM   1319 1HD1 LEU A  84     -16.499 -10.011   6.692  1.00  0.86           H  
ATOM   1320 2HD1 LEU A  84     -17.289  -8.428   6.814  1.00  0.86           H  
ATOM   1321 3HD1 LEU A  84     -15.722  -8.700   7.604  1.00  0.86           H  
ATOM   1322 1HD2 LEU A  84     -16.457 -11.525   8.781  1.00  0.86           H  
ATOM   1323 2HD2 LEU A  84     -15.686 -10.243   9.723  1.00  0.86           H  
ATOM   1324 3HD2 LEU A  84     -17.205 -10.936  10.286  1.00  0.86           H  
ATOM   1325  N   ASP A  85     -17.647  -6.632  12.041  1.00  0.81           N  
ATOM   1326  CA  ASP A  85     -17.930  -5.319  12.629  1.00  0.81           C  
ATOM   1327  C   ASP A  85     -17.890  -4.166  11.610  1.00  0.81           C  
ATOM   1328  O   ASP A  85     -17.045  -3.259  11.702  1.00  0.81           O  
ATOM   1329  CB  ASP A  85     -16.980  -5.060  13.788  1.00  0.81           C  
ATOM   1330  CG  ASP A  85     -15.550  -5.180  13.353  1.00  0.81           C  
ATOM   1331  OD1 ASP A  85     -15.304  -6.029  12.544  1.00  0.81           O  
ATOM   1332  OD2 ASP A  85     -14.708  -4.382  13.750  1.00  0.81           O  
ATOM   1333  H   ASP A  85     -16.719  -7.026  12.050  1.00  0.81           H  
ATOM   1334  HA  ASP A  85     -18.939  -5.347  13.044  1.00  0.81           H  
ATOM   1335 1HB  ASP A  85     -17.152  -4.063  14.191  1.00  0.81           H  
ATOM   1336 2HB  ASP A  85     -17.171  -5.778  14.586  1.00  0.81           H  
ATOM   1337  N   ILE A  86     -18.782  -4.236  10.608  1.00  0.75           N  
ATOM   1338  CA  ILE A  86     -18.876  -3.232   9.554  1.00  0.75           C  
ATOM   1339  C   ILE A  86     -20.305  -2.727   9.383  1.00  0.75           C  
ATOM   1340  O   ILE A  86     -21.075  -3.335   8.642  1.00  0.75           O  
ATOM   1341  CB  ILE A  86     -18.441  -3.821   8.222  1.00  0.75           C  
ATOM   1342  CG1 ILE A  86     -17.037  -4.403   8.350  1.00  0.75           C  
ATOM   1343  CG2 ILE A  86     -18.523  -2.701   7.162  1.00  0.75           C  
ATOM   1344  CD1 ILE A  86     -16.614  -5.236   7.211  1.00  0.75           C  
ATOM   1345  H   ILE A  86     -19.428  -5.042  10.584  1.00  0.75           H  
ATOM   1346  HA  ILE A  86     -18.212  -2.408   9.790  1.00  0.75           H  
ATOM   1347  HB  ILE A  86     -19.097  -4.640   7.948  1.00  0.75           H  
ATOM   1348 1HG1 ILE A  86     -16.347  -3.579   8.447  1.00  0.75           H  
ATOM   1349 2HG1 ILE A  86     -16.973  -5.025   9.231  1.00  0.75           H  
ATOM   1350 1HG2 ILE A  86     -18.219  -3.065   6.194  1.00  0.75           H  
ATOM   1351 2HG2 ILE A  86     -19.551  -2.331   7.105  1.00  0.75           H  
ATOM   1352 3HG2 ILE A  86     -17.863  -1.885   7.456  1.00  0.75           H  
ATOM   1353 1HD1 ILE A  86     -15.601  -5.599   7.382  1.00  0.75           H  
ATOM   1354 2HD1 ILE A  86     -17.287  -6.077   7.122  1.00  0.75           H  
ATOM   1355 3HD1 ILE A  86     -16.645  -4.654   6.308  1.00  0.75           H  
ATOM   1356  N   PRO A  87     -20.707  -1.623  10.016  1.00  0.71           N  
ATOM   1357  CA  PRO A  87     -22.065  -1.137   9.947  1.00  0.71           C  
ATOM   1358  C   PRO A  87     -22.509  -0.972   8.509  1.00  0.71           C  
ATOM   1359  O   PRO A  87     -21.875  -0.251   7.717  1.00  0.71           O  
ATOM   1360  CB  PRO A  87     -21.959   0.210  10.643  1.00  0.71           C  
ATOM   1361  CG  PRO A  87     -20.805   0.035  11.615  1.00  0.71           C  
ATOM   1362  CD  PRO A  87     -19.806  -0.831  10.857  1.00  0.71           C  
ATOM   1363  HA  PRO A  87     -22.731  -1.824  10.489  1.00  0.71           H  
ATOM   1364 1HB  PRO A  87     -21.755   0.977   9.895  1.00  0.71           H  
ATOM   1365 2HB  PRO A  87     -22.910   0.473  11.129  1.00  0.71           H  
ATOM   1366 1HG  PRO A  87     -20.402   1.027  11.884  1.00  0.71           H  
ATOM   1367 2HG  PRO A  87     -21.158  -0.430  12.546  1.00  0.71           H  
ATOM   1368 1HD  PRO A  87     -19.143  -0.209  10.235  1.00  0.71           H  
ATOM   1369 2HD  PRO A  87     -19.253  -1.465  11.568  1.00  0.71           H  
ATOM   1370  N   ALA A  88     -23.645  -1.572   8.214  1.00  0.68           N  
ATOM   1371  CA  ALA A  88     -24.200  -1.543   6.886  1.00  0.68           C  
ATOM   1372  C   ALA A  88     -25.675  -1.827   6.961  1.00  0.68           C  
ATOM   1373  O   ALA A  88     -26.151  -2.466   7.901  1.00  0.68           O  
ATOM   1374  CB  ALA A  88     -23.503  -2.560   5.985  1.00  0.68           C  
ATOM   1375  H   ALA A  88     -24.115  -2.119   8.923  1.00  0.68           H  
ATOM   1376  HA  ALA A  88     -24.067  -0.544   6.490  1.00  0.68           H  
ATOM   1377 1HB  ALA A  88     -23.930  -2.514   4.983  1.00  0.68           H  
ATOM   1378 2HB  ALA A  88     -22.438  -2.332   5.936  1.00  0.68           H  
ATOM   1379 3HB  ALA A  88     -23.639  -3.563   6.391  1.00  0.68           H  
ATOM   1380  N   THR A  89     -26.396  -1.339   5.983  1.00  0.68           N  
ATOM   1381  CA  THR A  89     -27.820  -1.613   5.916  1.00  0.68           C  
ATOM   1382  C   THR A  89     -28.326  -1.563   4.494  1.00  0.68           C  
ATOM   1383  O   THR A  89     -27.534  -1.449   3.555  1.00  0.68           O  
ATOM   1384  CB  THR A  89     -28.597  -0.655   6.832  1.00  0.68           C  
ATOM   1385  OG1 THR A  89     -29.964  -1.091   6.923  1.00  0.68           O  
ATOM   1386  CG2 THR A  89     -28.543   0.720   6.313  1.00  0.68           C  
ATOM   1387  H   THR A  89     -25.914  -0.803   5.258  1.00  0.68           H  
ATOM   1388  HA  THR A  89     -27.991  -2.619   6.289  1.00  0.68           H  
ATOM   1389  HB  THR A  89     -28.151  -0.677   7.826  1.00  0.68           H  
ATOM   1390  HG1 THR A  89     -30.423  -0.874   6.106  1.00  0.68           H  
ATOM   1391 1HG2 THR A  89     -29.074   1.367   6.981  1.00  0.68           H  
ATOM   1392 2HG2 THR A  89     -27.510   1.036   6.245  1.00  0.68           H  
ATOM   1393 3HG2 THR A  89     -28.998   0.755   5.349  1.00  0.68           H  
ATOM   1394  N   TYR A  90     -29.640  -1.651   4.343  1.00  0.71           N  
ATOM   1395  CA  TYR A  90     -30.210  -1.603   3.015  1.00  0.71           C  
ATOM   1396  C   TYR A  90     -31.616  -1.050   2.899  1.00  0.71           C  
ATOM   1397  O   TYR A  90     -32.428  -1.155   3.820  1.00  0.71           O  
ATOM   1398  CB  TYR A  90     -30.177  -2.987   2.369  1.00  0.71           C  
ATOM   1399  CG  TYR A  90     -30.916  -4.147   3.069  1.00  0.71           C  
ATOM   1400  CD1 TYR A  90     -32.236  -4.395   2.811  1.00  0.71           C  
ATOM   1401  CD2 TYR A  90     -30.231  -4.999   3.900  1.00  0.71           C  
ATOM   1402  CE1 TYR A  90     -32.866  -5.479   3.380  1.00  0.71           C  
ATOM   1403  CE2 TYR A  90     -30.841  -6.076   4.478  1.00  0.71           C  
ATOM   1404  CZ  TYR A  90     -32.158  -6.322   4.224  1.00  0.71           C  
ATOM   1405  OH  TYR A  90     -32.778  -7.414   4.795  1.00  0.71           O  
ATOM   1406  H   TYR A  90     -30.201  -1.717   5.180  1.00  0.71           H  
ATOM   1407  HA  TYR A  90     -29.576  -0.943   2.436  1.00  0.71           H  
ATOM   1408 1HB  TYR A  90     -30.601  -2.891   1.372  1.00  0.71           H  
ATOM   1409 2HB  TYR A  90     -29.151  -3.284   2.239  1.00  0.71           H  
ATOM   1410  HD1 TYR A  90     -32.779  -3.739   2.168  1.00  0.71           H  
ATOM   1411  HD2 TYR A  90     -29.218  -4.824   4.096  1.00  0.71           H  
ATOM   1412  HE1 TYR A  90     -33.917  -5.669   3.167  1.00  0.71           H  
ATOM   1413  HE2 TYR A  90     -30.274  -6.740   5.132  1.00  0.71           H  
ATOM   1414  HH  TYR A  90     -32.139  -7.911   5.312  1.00  0.71           H  
ATOM   1415  N   LEU A  91     -31.882  -0.510   1.711  1.00  0.76           N  
ATOM   1416  CA  LEU A  91     -33.177   0.016   1.301  1.00  0.76           C  
ATOM   1417  C   LEU A  91     -33.676  -0.652   0.004  1.00  0.76           C  
ATOM   1418  O   LEU A  91     -33.171  -0.392  -1.097  1.00  0.76           O  
ATOM   1419  CB  LEU A  91     -33.072   1.538   1.123  1.00  0.76           C  
ATOM   1420  CG  LEU A  91     -32.730   2.384   2.364  1.00  0.76           C  
ATOM   1421  CD1 LEU A  91     -32.346   3.792   1.927  1.00  0.76           C  
ATOM   1422  CD2 LEU A  91     -33.963   2.462   3.269  1.00  0.76           C  
ATOM   1423  H   LEU A  91     -31.111  -0.494   1.041  1.00  0.76           H  
ATOM   1424  HA  LEU A  91     -33.898  -0.195   2.088  1.00  0.76           H  
ATOM   1425 1HB  LEU A  91     -32.329   1.742   0.383  1.00  0.76           H  
ATOM   1426 2HB  LEU A  91     -34.026   1.898   0.752  1.00  0.76           H  
ATOM   1427  HG  LEU A  91     -31.901   1.938   2.898  1.00  0.76           H  
ATOM   1428 1HD1 LEU A  91     -32.112   4.396   2.805  1.00  0.76           H  
ATOM   1429 2HD1 LEU A  91     -31.475   3.748   1.275  1.00  0.76           H  
ATOM   1430 3HD1 LEU A  91     -33.177   4.242   1.387  1.00  0.76           H  
ATOM   1431 1HD2 LEU A  91     -33.741   3.068   4.145  1.00  0.76           H  
ATOM   1432 2HD2 LEU A  91     -34.786   2.918   2.721  1.00  0.76           H  
ATOM   1433 3HD2 LEU A  91     -34.249   1.458   3.581  1.00  0.76           H  
ATOM   1434  N   THR A  92     -34.678  -1.504   0.161  1.00  0.82           N  
ATOM   1435  CA  THR A  92     -35.291  -2.271  -0.922  1.00  0.82           C  
ATOM   1436  C   THR A  92     -36.786  -2.040  -0.851  1.00  0.82           C  
ATOM   1437  O   THR A  92     -37.253  -1.265  -0.018  1.00  0.82           O  
ATOM   1438  CB  THR A  92     -35.046  -3.783  -0.808  1.00  0.82           C  
ATOM   1439  OG1 THR A  92     -35.781  -4.280   0.330  1.00  0.82           O  
ATOM   1440  CG2 THR A  92     -33.555  -4.085  -0.678  1.00  0.82           C  
ATOM   1441  H   THR A  92     -35.026  -1.643   1.098  1.00  0.82           H  
ATOM   1442  HA  THR A  92     -34.924  -1.908  -1.884  1.00  0.82           H  
ATOM   1443  HB  THR A  92     -35.414  -4.285  -1.702  1.00  0.82           H  
ATOM   1444  HG1 THR A  92     -35.551  -5.208   0.481  1.00  0.82           H  
ATOM   1445 1HG2 THR A  92     -33.397  -5.160  -0.595  1.00  0.82           H  
ATOM   1446 2HG2 THR A  92     -33.037  -3.712  -1.551  1.00  0.82           H  
ATOM   1447 3HG2 THR A  92     -33.166  -3.600   0.175  1.00  0.82           H  
ATOM   1448  N   GLY A  93     -37.543  -2.731  -1.696  1.00  0.88           N  
ATOM   1449  CA  GLY A  93     -38.998  -2.610  -1.694  1.00  0.88           C  
ATOM   1450  C   GLY A  93     -39.687  -3.425  -0.585  1.00  0.88           C  
ATOM   1451  O   GLY A  93     -40.913  -3.391  -0.476  1.00  0.88           O  
ATOM   1452  H   GLY A  93     -37.103  -3.355  -2.356  1.00  0.88           H  
ATOM   1453 1HA  GLY A  93     -39.266  -1.560  -1.585  1.00  0.88           H  
ATOM   1454 2HA  GLY A  93     -39.382  -2.929  -2.662  1.00  0.88           H  
ATOM   1455  N   ASP A  94     -38.908  -4.168   0.220  1.00  0.93           N  
ATOM   1456  CA  ASP A  94     -39.480  -4.981   1.298  1.00  0.93           C  
ATOM   1457  C   ASP A  94     -39.473  -4.277   2.652  1.00  0.93           C  
ATOM   1458  O   ASP A  94     -40.276  -4.592   3.530  1.00  0.93           O  
ATOM   1459  CB  ASP A  94     -38.740  -6.302   1.452  1.00  0.93           C  
ATOM   1460  CG  ASP A  94     -38.856  -7.201   0.251  1.00  0.93           C  
ATOM   1461  OD1 ASP A  94     -39.942  -7.507  -0.158  1.00  0.93           O  
ATOM   1462  OD2 ASP A  94     -37.845  -7.599  -0.246  1.00  0.93           O  
ATOM   1463  H   ASP A  94     -37.895  -4.158   0.104  1.00  0.93           H  
ATOM   1464  HA  ASP A  94     -40.517  -5.200   1.044  1.00  0.93           H  
ATOM   1465 1HB  ASP A  94     -37.686  -6.101   1.642  1.00  0.93           H  
ATOM   1466 2HB  ASP A  94     -39.130  -6.832   2.320  1.00  0.93           H  
ATOM   1467  N   LYS A  95     -38.519  -3.377   2.842  1.00  0.95           N  
ATOM   1468  CA  LYS A  95     -38.328  -2.707   4.123  1.00  0.95           C  
ATOM   1469  C   LYS A  95     -39.538  -1.849   4.457  1.00  0.95           C  
ATOM   1470  O   LYS A  95     -40.100  -1.186   3.584  1.00  0.95           O  
ATOM   1471  CB  LYS A  95     -37.030  -1.889   4.083  1.00  0.95           C  
ATOM   1472  CG  LYS A  95     -35.776  -2.763   3.874  1.00  0.95           C  
ATOM   1473  CD  LYS A  95     -35.468  -3.574   5.141  1.00  0.95           C  
ATOM   1474  CE  LYS A  95     -34.697  -2.755   6.147  1.00  0.95           C  
ATOM   1475  NZ  LYS A  95     -34.387  -3.538   7.382  1.00  0.95           N  
ATOM   1476  H   LYS A  95     -37.912  -3.144   2.068  1.00  0.95           H  
ATOM   1477  HA  LYS A  95     -38.235  -3.464   4.907  1.00  0.95           H  
ATOM   1478 1HB  LYS A  95     -37.080  -1.158   3.275  1.00  0.95           H  
ATOM   1479 2HB  LYS A  95     -36.917  -1.339   5.024  1.00  0.95           H  
ATOM   1480 1HG  LYS A  95     -35.937  -3.450   3.041  1.00  0.95           H  
ATOM   1481 2HG  LYS A  95     -34.915  -2.129   3.639  1.00  0.95           H  
ATOM   1482 1HD  LYS A  95     -36.409  -3.878   5.612  1.00  0.95           H  
ATOM   1483 2HD  LYS A  95     -34.913  -4.466   4.911  1.00  0.95           H  
ATOM   1484 1HE  LYS A  95     -33.764  -2.440   5.692  1.00  0.95           H  
ATOM   1485 2HE  LYS A  95     -35.268  -1.874   6.406  1.00  0.95           H  
ATOM   1486 1HZ  LYS A  95     -33.876  -2.962   8.019  1.00  0.95           H  
ATOM   1487 2HZ  LYS A  95     -35.259  -3.827   7.834  1.00  0.95           H  
ATOM   1488 3HZ  LYS A  95     -33.847  -4.352   7.157  1.00  0.95           H  
ATOM   1489  N   THR A  96     -39.944  -1.861   5.723  1.00  0.95           N  
ATOM   1490  CA  THR A  96     -41.104  -1.094   6.143  1.00  0.95           C  
ATOM   1491  C   THR A  96     -40.782   0.366   6.306  1.00  0.95           C  
ATOM   1492  O   THR A  96     -39.614   0.739   6.386  1.00  0.95           O  
ATOM   1493  CB  THR A  96     -41.634  -1.628   7.476  1.00  0.95           C  
ATOM   1494  OG1 THR A  96     -40.605  -1.477   8.482  1.00  0.95           O  
ATOM   1495  CG2 THR A  96     -41.987  -3.089   7.343  1.00  0.95           C  
ATOM   1496  H   THR A  96     -39.442  -2.423   6.422  1.00  0.95           H  
ATOM   1497  HA  THR A  96     -41.880  -1.193   5.382  1.00  0.95           H  
ATOM   1498  HB  THR A  96     -42.515  -1.064   7.774  1.00  0.95           H  
ATOM   1499  HG1 THR A  96     -39.893  -2.152   8.290  1.00  0.95           H  
ATOM   1500 1HG2 THR A  96     -42.355  -3.464   8.298  1.00  0.95           H  
ATOM   1501 2HG2 THR A  96     -42.757  -3.210   6.583  1.00  0.95           H  
ATOM   1502 3HG2 THR A  96     -41.095  -3.648   7.051  1.00  0.95           H  
ATOM   1503  N   ASP A  97     -41.821   1.192   6.429  1.00  0.92           N  
ATOM   1504  CA  ASP A  97     -41.627   2.618   6.639  1.00  0.92           C  
ATOM   1505  C   ASP A  97     -40.849   2.889   7.922  1.00  0.92           C  
ATOM   1506  O   ASP A  97     -40.040   3.818   7.986  1.00  0.92           O  
ATOM   1507  CB  ASP A  97     -42.978   3.328   6.710  1.00  0.92           C  
ATOM   1508  CG  ASP A  97     -43.706   3.410   5.367  1.00  0.92           C  
ATOM   1509  OD1 ASP A  97     -43.099   3.161   4.353  1.00  0.92           O  
ATOM   1510  OD2 ASP A  97     -44.873   3.718   5.376  1.00  0.92           O  
ATOM   1511  H   ASP A  97     -42.758   0.823   6.355  1.00  0.92           H  
ATOM   1512  HA  ASP A  97     -41.060   3.017   5.798  1.00  0.92           H  
ATOM   1513 1HB  ASP A  97     -43.621   2.809   7.422  1.00  0.92           H  
ATOM   1514 2HB  ASP A  97     -42.833   4.339   7.088  1.00  0.92           H  
ATOM   1515  N   SER A  98     -41.092   2.086   8.961  1.00  0.88           N  
ATOM   1516  CA  SER A  98     -40.385   2.292  10.218  1.00  0.88           C  
ATOM   1517  C   SER A  98     -38.908   1.967  10.053  1.00  0.88           C  
ATOM   1518  O   SER A  98     -38.041   2.723  10.501  1.00  0.88           O  
ATOM   1519  CB  SER A  98     -40.978   1.428  11.312  1.00  0.88           C  
ATOM   1520  OG  SER A  98     -42.293   1.821  11.619  1.00  0.88           O  
ATOM   1521  H   SER A  98     -41.757   1.331   8.869  1.00  0.88           H  
ATOM   1522  HA  SER A  98     -40.479   3.341  10.503  1.00  0.88           H  
ATOM   1523 1HB  SER A  98     -40.971   0.385  10.990  1.00  0.88           H  
ATOM   1524 2HB  SER A  98     -40.357   1.498  12.204  1.00  0.88           H  
ATOM   1525  HG  SER A  98     -42.583   1.236  12.326  1.00  0.88           H  
ATOM   1526  N   GLU A  99     -38.607   0.857   9.375  1.00  0.83           N  
ATOM   1527  CA  GLU A  99     -37.207   0.500   9.199  1.00  0.83           C  
ATOM   1528  C   GLU A  99     -36.502   1.493   8.291  1.00  0.83           C  
ATOM   1529  O   GLU A  99     -35.369   1.903   8.559  1.00  0.83           O  
ATOM   1530  CB  GLU A  99     -37.093  -0.875   8.583  1.00  0.83           C  
ATOM   1531  CG  GLU A  99     -37.517  -2.023   9.453  1.00  0.83           C  
ATOM   1532  CD  GLU A  99     -37.615  -3.269   8.653  1.00  0.83           C  
ATOM   1533  OE1 GLU A  99     -38.522  -3.348   7.845  1.00  0.83           O  
ATOM   1534  OE2 GLU A  99     -36.763  -4.126   8.792  1.00  0.83           O  
ATOM   1535  H   GLU A  99     -39.344   0.248   9.003  1.00  0.83           H  
ATOM   1536  HA  GLU A  99     -36.717   0.507  10.172  1.00  0.83           H  
ATOM   1537 1HB  GLU A  99     -37.684  -0.911   7.664  1.00  0.83           H  
ATOM   1538 2HB  GLU A  99     -36.063  -1.037   8.317  1.00  0.83           H  
ATOM   1539 1HG  GLU A  99     -36.785  -2.160  10.249  1.00  0.83           H  
ATOM   1540 2HG  GLU A  99     -38.476  -1.798   9.910  1.00  0.83           H  
ATOM   1541  N   ALA A 100     -37.187   1.896   7.219  1.00  0.79           N  
ATOM   1542  CA  ALA A 100     -36.619   2.834   6.277  1.00  0.79           C  
ATOM   1543  C   ALA A 100     -36.332   4.134   6.993  1.00  0.79           C  
ATOM   1544  O   ALA A 100     -35.276   4.735   6.799  1.00  0.79           O  
ATOM   1545  CB  ALA A 100     -37.566   3.037   5.117  1.00  0.79           C  
ATOM   1546  H   ALA A 100     -38.117   1.525   7.043  1.00  0.79           H  
ATOM   1547  HA  ALA A 100     -35.680   2.429   5.909  1.00  0.79           H  
ATOM   1548 1HB  ALA A 100     -37.129   3.721   4.411  1.00  0.79           H  
ATOM   1549 2HB  ALA A 100     -37.749   2.077   4.631  1.00  0.79           H  
ATOM   1550 3HB  ALA A 100     -38.509   3.438   5.487  1.00  0.79           H  
ATOM   1551  N   THR A 101     -37.247   4.540   7.879  1.00  0.76           N  
ATOM   1552  CA  THR A 101     -37.068   5.744   8.659  1.00  0.76           C  
ATOM   1553  C   THR A 101     -35.844   5.647   9.524  1.00  0.76           C  
ATOM   1554  O   THR A 101     -35.044   6.577   9.552  1.00  0.76           O  
ATOM   1555  CB  THR A 101     -38.301   6.047   9.526  1.00  0.76           C  
ATOM   1556  OG1 THR A 101     -39.425   6.333   8.674  1.00  0.76           O  
ATOM   1557  CG2 THR A 101     -38.028   7.192  10.472  1.00  0.76           C  
ATOM   1558  H   THR A 101     -38.116   4.020   7.997  1.00  0.76           H  
ATOM   1559  HA  THR A 101     -36.927   6.575   7.977  1.00  0.76           H  
ATOM   1560  HB  THR A 101     -38.540   5.171  10.117  1.00  0.76           H  
ATOM   1561  HG1 THR A 101     -39.710   5.488   8.252  1.00  0.76           H  
ATOM   1562 1HG2 THR A 101     -38.907   7.372  11.085  1.00  0.76           H  
ATOM   1563 2HG2 THR A 101     -37.190   6.921  11.109  1.00  0.76           H  
ATOM   1564 3HG2 THR A 101     -37.785   8.079   9.924  1.00  0.76           H  
ATOM   1565  N   ASN A 102     -35.656   4.521  10.204  1.00  0.73           N  
ATOM   1566  CA  ASN A 102     -34.488   4.393  11.056  1.00  0.73           C  
ATOM   1567  C   ASN A 102     -33.206   4.526  10.233  1.00  0.73           C  
ATOM   1568  O   ASN A 102     -32.257   5.192  10.656  1.00  0.73           O  
ATOM   1569  CB  ASN A 102     -34.539   3.077  11.795  1.00  0.73           C  
ATOM   1570  CG  ASN A 102     -35.587   3.081  12.882  1.00  0.73           C  
ATOM   1571  OD1 ASN A 102     -36.029   4.141  13.350  1.00  0.73           O  
ATOM   1572  ND2 ASN A 102     -35.996   1.908  13.294  1.00  0.73           N  
ATOM   1573  H   ASN A 102     -36.351   3.772  10.157  1.00  0.73           H  
ATOM   1574  HA  ASN A 102     -34.497   5.205  11.782  1.00  0.73           H  
ATOM   1575 1HB  ASN A 102     -34.767   2.277  11.089  1.00  0.73           H  
ATOM   1576 2HB  ASN A 102     -33.565   2.865  12.232  1.00  0.73           H  
ATOM   1577 1HD2 ASN A 102     -36.691   1.844  14.009  1.00  0.73           H  
ATOM   1578 2HD2 ASN A 102     -35.619   1.077  12.888  1.00  0.73           H  
ATOM   1579  N   ILE A 103     -33.206   3.966   9.020  1.00  0.71           N  
ATOM   1580  CA  ILE A 103     -32.041   4.076   8.154  1.00  0.71           C  
ATOM   1581  C   ILE A 103     -31.814   5.519   7.741  1.00  0.71           C  
ATOM   1582  O   ILE A 103     -30.696   6.027   7.828  1.00  0.71           O  
ATOM   1583  CB  ILE A 103     -32.198   3.216   6.893  1.00  0.71           C  
ATOM   1584  CG1 ILE A 103     -32.185   1.747   7.277  1.00  0.71           C  
ATOM   1585  CG2 ILE A 103     -31.116   3.564   5.872  1.00  0.71           C  
ATOM   1586  CD1 ILE A 103     -32.601   0.837   6.164  1.00  0.71           C  
ATOM   1587  H   ILE A 103     -34.018   3.422   8.719  1.00  0.71           H  
ATOM   1588  HA  ILE A 103     -31.167   3.731   8.705  1.00  0.71           H  
ATOM   1589  HB  ILE A 103     -33.169   3.411   6.453  1.00  0.71           H  
ATOM   1590 1HG1 ILE A 103     -31.200   1.477   7.602  1.00  0.71           H  
ATOM   1591 2HG1 ILE A 103     -32.869   1.598   8.112  1.00  0.71           H  
ATOM   1592 1HG2 ILE A 103     -31.248   2.961   4.985  1.00  0.71           H  
ATOM   1593 2HG2 ILE A 103     -31.198   4.611   5.611  1.00  0.71           H  
ATOM   1594 3HG2 ILE A 103     -30.143   3.375   6.292  1.00  0.71           H  
ATOM   1595 1HD1 ILE A 103     -32.576  -0.194   6.504  1.00  0.71           H  
ATOM   1596 2HD1 ILE A 103     -33.609   1.082   5.855  1.00  0.71           H  
ATOM   1597 3HD1 ILE A 103     -31.922   0.957   5.324  1.00  0.71           H  
ATOM   1598  N   TYR A 104     -32.879   6.197   7.314  1.00  0.70           N  
ATOM   1599  CA  TYR A 104     -32.745   7.576   6.876  1.00  0.70           C  
ATOM   1600  C   TYR A 104     -32.270   8.459   8.021  1.00  0.70           C  
ATOM   1601  O   TYR A 104     -31.429   9.341   7.820  1.00  0.70           O  
ATOM   1602  CB  TYR A 104     -34.070   8.098   6.324  1.00  0.70           C  
ATOM   1603  CG  TYR A 104     -34.480   7.482   4.992  1.00  0.70           C  
ATOM   1604  CD1 TYR A 104     -35.716   6.886   4.870  1.00  0.70           C  
ATOM   1605  CD2 TYR A 104     -33.629   7.499   3.912  1.00  0.70           C  
ATOM   1606  CE1 TYR A 104     -36.108   6.322   3.693  1.00  0.70           C  
ATOM   1607  CE2 TYR A 104     -34.032   6.926   2.734  1.00  0.70           C  
ATOM   1608  CZ  TYR A 104     -35.265   6.338   2.624  1.00  0.70           C  
ATOM   1609  OH  TYR A 104     -35.670   5.758   1.445  1.00  0.70           O  
ATOM   1610  H   TYR A 104     -33.786   5.734   7.269  1.00  0.70           H  
ATOM   1611  HA  TYR A 104     -32.002   7.620   6.089  1.00  0.70           H  
ATOM   1612 1HB  TYR A 104     -34.861   7.895   7.049  1.00  0.70           H  
ATOM   1613 2HB  TYR A 104     -34.011   9.178   6.195  1.00  0.70           H  
ATOM   1614  HD1 TYR A 104     -36.387   6.868   5.720  1.00  0.70           H  
ATOM   1615  HD2 TYR A 104     -32.648   7.962   3.993  1.00  0.70           H  
ATOM   1616  HE1 TYR A 104     -37.087   5.861   3.614  1.00  0.70           H  
ATOM   1617  HE2 TYR A 104     -33.381   6.933   1.901  1.00  0.70           H  
ATOM   1618  HH  TYR A 104     -36.408   5.172   1.625  1.00  0.70           H  
ATOM   1619  N   LEU A 105     -32.771   8.212   9.233  1.00  0.70           N  
ATOM   1620  CA  LEU A 105     -32.352   9.014  10.366  1.00  0.70           C  
ATOM   1621  C   LEU A 105     -30.868   8.819  10.633  1.00  0.70           C  
ATOM   1622  O   LEU A 105     -30.144   9.793  10.844  1.00  0.70           O  
ATOM   1623  CB  LEU A 105     -33.155   8.637  11.616  1.00  0.70           C  
ATOM   1624  CG  LEU A 105     -34.643   9.036  11.602  1.00  0.70           C  
ATOM   1625  CD1 LEU A 105     -35.330   8.418  12.805  1.00  0.70           C  
ATOM   1626  CD2 LEU A 105     -34.763  10.542  11.615  1.00  0.70           C  
ATOM   1627  H   LEU A 105     -33.468   7.480   9.357  1.00  0.70           H  
ATOM   1628  HA  LEU A 105     -32.534  10.061  10.137  1.00  0.70           H  
ATOM   1629 1HB  LEU A 105     -33.109   7.553  11.736  1.00  0.70           H  
ATOM   1630 2HB  LEU A 105     -32.689   9.100  12.483  1.00  0.70           H  
ATOM   1631  HG  LEU A 105     -35.113   8.659  10.710  1.00  0.70           H  
ATOM   1632 1HD1 LEU A 105     -36.385   8.686  12.801  1.00  0.70           H  
ATOM   1633 2HD1 LEU A 105     -35.232   7.333  12.760  1.00  0.70           H  
ATOM   1634 3HD1 LEU A 105     -34.867   8.786  13.717  1.00  0.70           H  
ATOM   1635 1HD2 LEU A 105     -35.817  10.820  11.601  1.00  0.70           H  
ATOM   1636 2HD2 LEU A 105     -34.294  10.937  12.515  1.00  0.70           H  
ATOM   1637 3HD2 LEU A 105     -34.266  10.953  10.735  1.00  0.70           H  
ATOM   1638  N   GLN A 106     -30.375   7.581  10.525  1.00  0.71           N  
ATOM   1639  CA  GLN A 106     -28.951   7.342  10.730  1.00  0.71           C  
ATOM   1640  C   GLN A 106     -28.127   8.048   9.661  1.00  0.71           C  
ATOM   1641  O   GLN A 106     -27.123   8.696   9.960  1.00  0.71           O  
ATOM   1642  CB  GLN A 106     -28.679   5.842  10.716  1.00  0.71           C  
ATOM   1643  CG  GLN A 106     -29.228   5.118  11.943  1.00  0.71           C  
ATOM   1644  CD  GLN A 106     -29.131   3.599  11.863  1.00  0.71           C  
ATOM   1645  OE1 GLN A 106     -28.936   3.005  10.803  1.00  0.71           O  
ATOM   1646  NE2 GLN A 106     -29.282   2.952  13.011  1.00  0.71           N  
ATOM   1647  H   GLN A 106     -31.001   6.792  10.345  1.00  0.71           H  
ATOM   1648  HA  GLN A 106     -28.668   7.744  11.700  1.00  0.71           H  
ATOM   1649 1HB  GLN A 106     -29.171   5.408   9.848  1.00  0.71           H  
ATOM   1650 2HB  GLN A 106     -27.622   5.659  10.614  1.00  0.71           H  
ATOM   1651 1HG  GLN A 106     -28.655   5.441  12.809  1.00  0.71           H  
ATOM   1652 2HG  GLN A 106     -30.269   5.390  12.075  1.00  0.71           H  
ATOM   1653 1HE2 GLN A 106     -29.239   1.954  13.032  1.00  0.71           H  
ATOM   1654 2HE2 GLN A 106     -29.449   3.463  13.853  1.00  0.71           H  
ATOM   1655  N   LEU A 107     -28.604   8.000   8.419  1.00  0.73           N  
ATOM   1656  CA  LEU A 107     -27.933   8.643   7.295  1.00  0.73           C  
ATOM   1657  C   LEU A 107     -27.942  10.165   7.448  1.00  0.73           C  
ATOM   1658  O   LEU A 107     -27.027  10.845   7.009  1.00  0.73           O  
ATOM   1659  CB  LEU A 107     -28.616   8.252   5.986  1.00  0.73           C  
ATOM   1660  CG  LEU A 107     -28.497   6.791   5.551  1.00  0.73           C  
ATOM   1661  CD1 LEU A 107     -29.415   6.560   4.351  1.00  0.73           C  
ATOM   1662  CD2 LEU A 107     -27.034   6.461   5.222  1.00  0.73           C  
ATOM   1663  H   LEU A 107     -29.449   7.457   8.237  1.00  0.73           H  
ATOM   1664  HA  LEU A 107     -26.903   8.302   7.263  1.00  0.73           H  
ATOM   1665 1HB  LEU A 107     -29.672   8.463   6.099  1.00  0.73           H  
ATOM   1666 2HB  LEU A 107     -28.226   8.874   5.199  1.00  0.73           H  
ATOM   1667  HG  LEU A 107     -28.832   6.158   6.346  1.00  0.73           H  
ATOM   1668 1HD1 LEU A 107     -29.369   5.523   4.061  1.00  0.73           H  
ATOM   1669 2HD1 LEU A 107     -30.432   6.798   4.626  1.00  0.73           H  
ATOM   1670 3HD1 LEU A 107     -29.107   7.195   3.521  1.00  0.73           H  
ATOM   1671 1HD2 LEU A 107     -26.956   5.415   4.922  1.00  0.73           H  
ATOM   1672 2HD2 LEU A 107     -26.690   7.093   4.411  1.00  0.73           H  
ATOM   1673 3HD2 LEU A 107     -26.412   6.630   6.103  1.00  0.73           H  
ATOM   1674  N   SER A 108     -28.956  10.714   8.107  1.00  0.75           N  
ATOM   1675  CA  SER A 108     -29.055  12.159   8.268  1.00  0.75           C  
ATOM   1676  C   SER A 108     -28.101  12.719   9.333  1.00  0.75           C  
ATOM   1677  O   SER A 108     -28.038  13.941   9.516  1.00  0.75           O  
ATOM   1678  CB  SER A 108     -30.467  12.584   8.624  1.00  0.75           C  
ATOM   1679  OG  SER A 108     -30.809  12.249   9.953  1.00  0.75           O  
ATOM   1680  H   SER A 108     -29.714  10.125   8.449  1.00  0.75           H  
ATOM   1681  HA  SER A 108     -28.795  12.617   7.313  1.00  0.75           H  
ATOM   1682 1HB  SER A 108     -30.575  13.655   8.476  1.00  0.75           H  
ATOM   1683 2HB  SER A 108     -31.160  12.088   7.942  1.00  0.75           H  
ATOM   1684  HG  SER A 108     -30.475  11.342  10.127  1.00  0.75           H  
ATOM   1685  N   LYS A 109     -27.406  11.856  10.084  1.00  0.77           N  
ATOM   1686  CA  LYS A 109     -26.509  12.352  11.120  1.00  0.77           C  
ATOM   1687  C   LYS A 109     -25.219  12.893  10.502  1.00  0.77           C  
ATOM   1688  O   LYS A 109     -25.261  13.055   9.285  1.00  0.77           O  
ATOM   1689  CB  LYS A 109     -26.204  11.258  12.138  1.00  0.77           C  
ATOM   1690  CG  LYS A 109     -27.398  10.825  12.964  1.00  0.77           C  
ATOM   1691  CD  LYS A 109     -27.012   9.789  14.005  1.00  0.77           C  
ATOM   1692  CE  LYS A 109     -28.218   9.381  14.845  1.00  0.77           C  
ATOM   1693  NZ  LYS A 109     -27.850   8.413  15.922  1.00  0.77           N  
ATOM   1694  H   LYS A 109     -27.469  10.848   9.928  1.00  0.77           H  
ATOM   1695  HA  LYS A 109     -27.000  13.174  11.639  1.00  0.77           H  
ATOM   1696 1HB  LYS A 109     -25.820  10.386  11.618  1.00  0.77           H  
ATOM   1697 2HB  LYS A 109     -25.428  11.600  12.819  1.00  0.77           H  
ATOM   1698 1HG  LYS A 109     -27.832  11.693  13.458  1.00  0.77           H  
ATOM   1699 2HG  LYS A 109     -28.146  10.395  12.299  1.00  0.77           H  
ATOM   1700 1HD  LYS A 109     -26.613   8.908  13.499  1.00  0.77           H  
ATOM   1701 2HD  LYS A 109     -26.238  10.198  14.654  1.00  0.77           H  
ATOM   1702 1HE  LYS A 109     -28.650  10.270  15.301  1.00  0.77           H  
ATOM   1703 2HE  LYS A 109     -28.963   8.920  14.194  1.00  0.77           H  
ATOM   1704 1HZ  LYS A 109     -28.675   8.171  16.453  1.00  0.77           H  
ATOM   1705 2HZ  LYS A 109     -27.458   7.581  15.513  1.00  0.77           H  
ATOM   1706 3HZ  LYS A 109     -27.169   8.838  16.536  1.00  0.77           H  
ATOM   1707  N   LYS A 110     -24.678  13.860  11.242  1.00  0.77           N  
ATOM   1708  CA  LYS A 110     -23.224  13.970  11.205  1.00  0.77           C  
ATOM   1709  C   LYS A 110     -22.570  12.654  11.542  1.00  0.77           C  
ATOM   1710  O   LYS A 110     -22.935  12.012  12.520  1.00  0.77           O  
ATOM   1711  CB  LYS A 110     -22.722  15.075  12.135  1.00  0.77           C  
ATOM   1712  CG  LYS A 110     -21.205  15.287  12.075  1.00  0.77           C  
ATOM   1713  CD  LYS A 110     -20.744  16.464  12.929  1.00  0.77           C  
ATOM   1714  CE  LYS A 110     -19.242  16.742  12.737  1.00  0.77           C  
ATOM   1715  NZ  LYS A 110     -18.364  15.690  13.367  1.00  0.77           N  
ATOM   1716  H   LYS A 110     -25.120  14.759  11.110  1.00  0.77           H  
ATOM   1717  HA  LYS A 110     -22.923  14.228  10.201  1.00  0.77           H  
ATOM   1718 1HB  LYS A 110     -23.205  16.018  11.879  1.00  0.77           H  
ATOM   1719 2HB  LYS A 110     -22.986  14.834  13.164  1.00  0.77           H  
ATOM   1720 1HG  LYS A 110     -20.713  14.393  12.451  1.00  0.77           H  
ATOM   1721 2HG  LYS A 110     -20.889  15.439  11.044  1.00  0.77           H  
ATOM   1722 1HD  LYS A 110     -21.310  17.355  12.660  1.00  0.77           H  
ATOM   1723 2HD  LYS A 110     -20.926  16.240  13.979  1.00  0.77           H  
ATOM   1724 1HE  LYS A 110     -19.028  16.781  11.671  1.00  0.77           H  
ATOM   1725 2HE  LYS A 110     -19.005  17.708  13.181  1.00  0.77           H  
ATOM   1726 1HZ  LYS A 110     -17.400  15.918  13.211  1.00  0.77           H  
ATOM   1727 2HZ  LYS A 110     -18.540  15.646  14.353  1.00  0.77           H  
ATOM   1728 3HZ  LYS A 110     -18.540  14.756  12.968  1.00  0.77           H  
ATOM   1729  N   ASP A 111     -21.619  12.249  10.711  1.00  0.76           N  
ATOM   1730  CA  ASP A 111     -20.902  10.995  10.902  1.00  0.76           C  
ATOM   1731  C   ASP A 111     -21.840   9.797  11.124  1.00  0.76           C  
ATOM   1732  O   ASP A 111     -21.835   9.212  12.209  1.00  0.76           O  
ATOM   1733  CB  ASP A 111     -19.932  11.137  12.071  1.00  0.76           C  
ATOM   1734  CG  ASP A 111     -18.884  12.214  11.798  1.00  0.76           C  
ATOM   1735  OD1 ASP A 111     -18.364  12.261  10.709  1.00  0.76           O  
ATOM   1736  OD2 ASP A 111     -18.648  13.025  12.678  1.00  0.76           O  
ATOM   1737  H   ASP A 111     -21.383  12.835   9.923  1.00  0.76           H  
ATOM   1738  HA  ASP A 111     -20.312  10.801  10.006  1.00  0.76           H  
ATOM   1739 1HB  ASP A 111     -20.477  11.386  12.984  1.00  0.76           H  
ATOM   1740 2HB  ASP A 111     -19.426  10.186  12.241  1.00  0.76           H  
ATOM   1741  N   PRO A 112     -22.653   9.404  10.123  1.00  0.73           N  
ATOM   1742  CA  PRO A 112     -23.632   8.340  10.201  1.00  0.73           C  
ATOM   1743  C   PRO A 112     -23.002   7.043  10.647  1.00  0.73           C  
ATOM   1744  O   PRO A 112     -21.885   6.718  10.252  1.00  0.73           O  
ATOM   1745  CB  PRO A 112     -24.083   8.195   8.744  1.00  0.73           C  
ATOM   1746  CG  PRO A 112     -23.852   9.550   8.148  1.00  0.73           C  
ATOM   1747  CD  PRO A 112     -22.582  10.037   8.784  1.00  0.73           C  
ATOM   1748  HA  PRO A 112     -24.460   8.634  10.858  1.00  0.73           H  
ATOM   1749 1HB  PRO A 112     -23.500   7.398   8.246  1.00  0.73           H  
ATOM   1750 2HB  PRO A 112     -25.127   7.885   8.708  1.00  0.73           H  
ATOM   1751 1HG  PRO A 112     -23.771   9.473   7.069  1.00  0.73           H  
ATOM   1752 2HG  PRO A 112     -24.717  10.215   8.357  1.00  0.73           H  
ATOM   1753 1HD  PRO A 112     -21.698   9.690   8.227  1.00  0.73           H  
ATOM   1754 2HD  PRO A 112     -22.663  11.093   8.815  1.00  0.73           H  
ATOM   1755  N   ILE A 113     -23.736   6.280  11.452  1.00  0.71           N  
ATOM   1756  CA  ILE A 113     -23.255   4.978  11.901  1.00  0.71           C  
ATOM   1757  C   ILE A 113     -23.092   4.003  10.737  1.00  0.71           C  
ATOM   1758  O   ILE A 113     -22.234   3.134  10.778  1.00  0.71           O  
ATOM   1759  CB  ILE A 113     -24.179   4.376  12.985  1.00  0.71           C  
ATOM   1760  CG1 ILE A 113     -23.486   3.182  13.647  1.00  0.71           C  
ATOM   1761  CG2 ILE A 113     -25.533   3.967  12.408  1.00  0.71           C  
ATOM   1762  CD1 ILE A 113     -22.237   3.551  14.413  1.00  0.71           C  
ATOM   1763  H   ILE A 113     -24.637   6.611  11.759  1.00  0.71           H  
ATOM   1764  HA  ILE A 113     -22.275   5.121  12.351  1.00  0.71           H  
ATOM   1765  HB  ILE A 113     -24.340   5.127  13.757  1.00  0.71           H  
ATOM   1766 1HG1 ILE A 113     -24.185   2.704  14.331  1.00  0.71           H  
ATOM   1767 2HG1 ILE A 113     -23.212   2.463  12.873  1.00  0.71           H  
ATOM   1768 1HG2 ILE A 113     -26.159   3.571  13.205  1.00  0.71           H  
ATOM   1769 2HG2 ILE A 113     -26.006   4.831  11.973  1.00  0.71           H  
ATOM   1770 3HG2 ILE A 113     -25.404   3.199  11.653  1.00  0.71           H  
ATOM   1771 1HD1 ILE A 113     -21.802   2.652  14.850  1.00  0.71           H  
ATOM   1772 2HD1 ILE A 113     -21.518   4.010  13.735  1.00  0.71           H  
ATOM   1773 3HD1 ILE A 113     -22.491   4.253  15.206  1.00  0.71           H  
ATOM   1774  N   ILE A 114     -23.908   4.173   9.699  1.00  0.68           N  
ATOM   1775  CA  ILE A 114     -23.884   3.325   8.515  1.00  0.68           C  
ATOM   1776  C   ILE A 114     -22.701   3.702   7.656  1.00  0.68           C  
ATOM   1777  O   ILE A 114     -22.595   4.850   7.245  1.00  0.68           O  
ATOM   1778  CB  ILE A 114     -25.150   3.593   7.668  1.00  0.68           C  
ATOM   1779  CG1 ILE A 114     -26.409   3.239   8.434  1.00  0.68           C  
ATOM   1780  CG2 ILE A 114     -25.090   2.815   6.325  1.00  0.68           C  
ATOM   1781  CD1 ILE A 114     -27.648   3.806   7.783  1.00  0.68           C  
ATOM   1782  H   ILE A 114     -24.576   4.927   9.745  1.00  0.68           H  
ATOM   1783  HA  ILE A 114     -23.809   2.278   8.810  1.00  0.68           H  
ATOM   1784  HB  ILE A 114     -25.203   4.662   7.450  1.00  0.68           H  
ATOM   1785 1HG1 ILE A 114     -26.505   2.153   8.473  1.00  0.68           H  
ATOM   1786 2HG1 ILE A 114     -26.351   3.618   9.449  1.00  0.68           H  
ATOM   1787 1HG2 ILE A 114     -25.978   3.039   5.737  1.00  0.68           H  
ATOM   1788 2HG2 ILE A 114     -24.207   3.114   5.765  1.00  0.68           H  
ATOM   1789 3HG2 ILE A 114     -25.047   1.744   6.519  1.00  0.68           H  
ATOM   1790 1HD1 ILE A 114     -28.533   3.520   8.348  1.00  0.68           H  
ATOM   1791 2HD1 ILE A 114     -27.566   4.886   7.770  1.00  0.68           H  
ATOM   1792 3HD1 ILE A 114     -27.734   3.440   6.769  1.00  0.68           H  
ATOM   1793  N   LYS A 115     -21.823   2.757   7.341  1.00  0.66           N  
ATOM   1794  CA  LYS A 115     -20.703   3.108   6.486  1.00  0.66           C  
ATOM   1795  C   LYS A 115     -21.025   2.683   5.074  1.00  0.66           C  
ATOM   1796  O   LYS A 115     -20.580   3.304   4.101  1.00  0.66           O  
ATOM   1797  CB  LYS A 115     -19.410   2.472   6.971  1.00  0.66           C  
ATOM   1798  CG  LYS A 115     -18.963   2.935   8.353  1.00  0.66           C  
ATOM   1799  CD  LYS A 115     -18.790   4.458   8.382  1.00  0.66           C  
ATOM   1800  CE  LYS A 115     -17.668   4.921   7.439  1.00  0.66           C  
ATOM   1801  NZ  LYS A 115     -16.325   4.536   7.910  1.00  0.66           N  
ATOM   1802  H   LYS A 115     -21.911   1.800   7.682  1.00  0.66           H  
ATOM   1803  HA  LYS A 115     -20.571   4.191   6.489  1.00  0.66           H  
ATOM   1804 1HB  LYS A 115     -19.531   1.386   7.003  1.00  0.66           H  
ATOM   1805 2HB  LYS A 115     -18.607   2.694   6.266  1.00  0.66           H  
ATOM   1806 1HG  LYS A 115     -19.716   2.648   9.096  1.00  0.66           H  
ATOM   1807 2HG  LYS A 115     -18.018   2.457   8.611  1.00  0.66           H  
ATOM   1808 1HD  LYS A 115     -19.724   4.939   8.075  1.00  0.66           H  
ATOM   1809 2HD  LYS A 115     -18.555   4.780   9.394  1.00  0.66           H  
ATOM   1810 1HE  LYS A 115     -17.832   4.476   6.457  1.00  0.66           H  
ATOM   1811 2HE  LYS A 115     -17.702   6.004   7.345  1.00  0.66           H  
ATOM   1812 1HZ  LYS A 115     -15.643   4.879   7.208  1.00  0.66           H  
ATOM   1813 2HZ  LYS A 115     -16.137   4.953   8.799  1.00  0.66           H  
ATOM   1814 3HZ  LYS A 115     -16.259   3.532   7.992  1.00  0.66           H  
ATOM   1815  N   LEU A 116     -21.826   1.623   4.960  1.00  0.65           N  
ATOM   1816  CA  LEU A 116     -22.152   1.134   3.638  1.00  0.65           C  
ATOM   1817  C   LEU A 116     -23.643   0.814   3.505  1.00  0.65           C  
ATOM   1818  O   LEU A 116     -24.191  -0.044   4.202  1.00  0.65           O  
ATOM   1819  CB  LEU A 116     -21.253  -0.055   3.372  1.00  0.65           C  
ATOM   1820  CG  LEU A 116     -21.331  -0.707   2.089  1.00  0.65           C  
ATOM   1821  CD1 LEU A 116     -21.015   0.208   1.059  1.00  0.65           C  
ATOM   1822  CD2 LEU A 116     -20.281  -1.745   2.052  1.00  0.65           C  
ATOM   1823  H   LEU A 116     -22.134   1.126   5.795  1.00  0.65           H  
ATOM   1824  HA  LEU A 116     -21.914   1.907   2.914  1.00  0.65           H  
ATOM   1825 1HB  LEU A 116     -20.236   0.259   3.505  1.00  0.65           H  
ATOM   1826 2HB  LEU A 116     -21.467  -0.810   4.128  1.00  0.65           H  
ATOM   1827  HG  LEU A 116     -22.305  -1.089   1.920  1.00  0.65           H  
ATOM   1828 1HD1 LEU A 116     -21.032  -0.328   0.156  1.00  0.65           H  
ATOM   1829 2HD1 LEU A 116     -21.739   1.011   1.041  1.00  0.65           H  
ATOM   1830 3HD1 LEU A 116     -20.029   0.599   1.222  1.00  0.65           H  
ATOM   1831 1HD2 LEU A 116     -20.277  -2.220   1.083  1.00  0.65           H  
ATOM   1832 2HD2 LEU A 116     -19.325  -1.265   2.217  1.00  0.65           H  
ATOM   1833 3HD2 LEU A 116     -20.452  -2.454   2.812  1.00  0.65           H  
ATOM   1834  N   LEU A 117     -24.283   1.556   2.616  1.00  0.64           N  
ATOM   1835  CA  LEU A 117     -25.710   1.463   2.365  1.00  0.64           C  
ATOM   1836  C   LEU A 117     -25.951   0.771   1.021  1.00  0.64           C  
ATOM   1837  O   LEU A 117     -25.423   1.220   0.004  1.00  0.64           O  
ATOM   1838  CB  LEU A 117     -26.289   2.890   2.331  1.00  0.64           C  
ATOM   1839  CG  LEU A 117     -27.752   3.027   2.057  1.00  0.64           C  
ATOM   1840  CD1 LEU A 117     -28.537   2.488   3.221  1.00  0.64           C  
ATOM   1841  CD2 LEU A 117     -28.058   4.482   1.718  1.00  0.64           C  
ATOM   1842  H   LEU A 117     -23.735   2.229   2.077  1.00  0.64           H  
ATOM   1843  HA  LEU A 117     -26.182   0.881   3.157  1.00  0.64           H  
ATOM   1844 1HB  LEU A 117     -26.090   3.365   3.288  1.00  0.64           H  
ATOM   1845 2HB  LEU A 117     -25.758   3.449   1.564  1.00  0.64           H  
ATOM   1846  HG  LEU A 117     -28.002   2.414   1.244  1.00  0.64           H  
ATOM   1847 1HD1 LEU A 117     -29.596   2.553   3.006  1.00  0.64           H  
ATOM   1848 2HD1 LEU A 117     -28.257   1.447   3.362  1.00  0.64           H  
ATOM   1849 3HD1 LEU A 117     -28.311   3.062   4.120  1.00  0.64           H  
ATOM   1850 1HD2 LEU A 117     -29.119   4.596   1.500  1.00  0.64           H  
ATOM   1851 2HD2 LEU A 117     -27.784   5.107   2.548  1.00  0.64           H  
ATOM   1852 3HD2 LEU A 117     -27.480   4.777   0.849  1.00  0.64           H  
ATOM   1853  N   TYR A 118     -26.742  -0.298   1.008  1.00  0.65           N  
ATOM   1854  CA  TYR A 118     -27.061  -0.995  -0.239  1.00  0.65           C  
ATOM   1855  C   TYR A 118     -28.494  -0.669  -0.658  1.00  0.65           C  
ATOM   1856  O   TYR A 118     -29.430  -0.838   0.125  1.00  0.65           O  
ATOM   1857  CB  TYR A 118     -26.858  -2.484  -0.078  1.00  0.65           C  
ATOM   1858  CG  TYR A 118     -25.437  -2.930   0.080  1.00  0.65           C  
ATOM   1859  CD1 TYR A 118     -24.834  -2.889   1.307  1.00  0.65           C  
ATOM   1860  CD2 TYR A 118     -24.745  -3.409  -1.005  1.00  0.65           C  
ATOM   1861  CE1 TYR A 118     -23.549  -3.326   1.455  1.00  0.65           C  
ATOM   1862  CE2 TYR A 118     -23.441  -3.831  -0.857  1.00  0.65           C  
ATOM   1863  CZ  TYR A 118     -22.846  -3.795   0.358  1.00  0.65           C  
ATOM   1864  OH  TYR A 118     -21.542  -4.208   0.497  1.00  0.65           O  
ATOM   1865  H   TYR A 118     -27.122  -0.648   1.888  1.00  0.65           H  
ATOM   1866  HA  TYR A 118     -26.394  -0.641  -1.016  1.00  0.65           H  
ATOM   1867 1HB  TYR A 118     -27.400  -2.810   0.799  1.00  0.65           H  
ATOM   1868 2HB  TYR A 118     -27.270  -2.986  -0.941  1.00  0.65           H  
ATOM   1869  HD1 TYR A 118     -25.384  -2.507   2.169  1.00  0.65           H  
ATOM   1870  HD2 TYR A 118     -25.223  -3.447  -1.985  1.00  0.65           H  
ATOM   1871  HE1 TYR A 118     -23.083  -3.286   2.432  1.00  0.65           H  
ATOM   1872  HE2 TYR A 118     -22.888  -4.199  -1.719  1.00  0.65           H  
ATOM   1873  HH  TYR A 118     -21.244  -3.971   1.377  1.00  0.65           H  
ATOM   1874  N   VAL A 119     -28.651  -0.140  -1.866  1.00  0.67           N  
ATOM   1875  CA  VAL A 119     -29.954   0.344  -2.313  1.00  0.67           C  
ATOM   1876  C   VAL A 119     -30.316  -0.117  -3.733  1.00  0.67           C  
ATOM   1877  O   VAL A 119     -29.458  -0.171  -4.615  1.00  0.67           O  
ATOM   1878  CB  VAL A 119     -29.965   1.884  -2.263  1.00  0.67           C  
ATOM   1879  CG1 VAL A 119     -31.295   2.377  -2.579  1.00  0.67           C  
ATOM   1880  CG2 VAL A 119     -29.509   2.377  -0.950  1.00  0.67           C  
ATOM   1881  H   VAL A 119     -27.833  -0.047  -2.465  1.00  0.67           H  
ATOM   1882  HA  VAL A 119     -30.717  -0.033  -1.631  1.00  0.67           H  
ATOM   1883  HB  VAL A 119     -29.294   2.261  -3.018  1.00  0.67           H  
ATOM   1884 1HG1 VAL A 119     -31.293   3.429  -2.560  1.00  0.67           H  
ATOM   1885 2HG1 VAL A 119     -31.569   2.051  -3.536  1.00  0.67           H  
ATOM   1886 3HG1 VAL A 119     -32.005   2.005  -1.851  1.00  0.67           H  
ATOM   1887 1HG2 VAL A 119     -29.512   3.462  -0.949  1.00  0.67           H  
ATOM   1888 2HG2 VAL A 119     -30.153   2.012  -0.161  1.00  0.67           H  
ATOM   1889 3HG2 VAL A 119     -28.503   2.028  -0.802  1.00  0.67           H  
ATOM   1890  N   THR A 120     -31.566  -0.479  -3.970  1.00  0.69           N  
ATOM   1891  CA  THR A 120     -31.905  -0.804  -5.360  1.00  0.69           C  
ATOM   1892  C   THR A 120     -31.961   0.518  -6.171  1.00  0.69           C  
ATOM   1893  O   THR A 120     -32.444   1.524  -5.647  1.00  0.69           O  
ATOM   1894  CB  THR A 120     -33.256  -1.545  -5.422  1.00  0.69           C  
ATOM   1895  OG1 THR A 120     -34.289  -0.703  -4.887  1.00  0.69           O  
ATOM   1896  CG2 THR A 120     -33.169  -2.809  -4.605  1.00  0.69           C  
ATOM   1897  H   THR A 120     -32.246  -0.485  -3.202  1.00  0.69           H  
ATOM   1898  HA  THR A 120     -31.128  -1.441  -5.756  1.00  0.69           H  
ATOM   1899  HB  THR A 120     -33.509  -1.800  -6.443  1.00  0.69           H  
ATOM   1900  HG1 THR A 120     -35.123  -1.188  -4.889  1.00  0.69           H  
ATOM   1901 1HG2 THR A 120     -34.121  -3.335  -4.632  1.00  0.69           H  
ATOM   1902 2HG2 THR A 120     -32.387  -3.449  -5.021  1.00  0.69           H  
ATOM   1903 3HG2 THR A 120     -32.923  -2.552  -3.578  1.00  0.69           H  
ATOM   1904  N   PRO A 121     -31.621   0.542  -7.479  1.00  0.71           N  
ATOM   1905  CA  PRO A 121     -31.649   1.738  -8.324  1.00  0.71           C  
ATOM   1906  C   PRO A 121     -33.043   2.326  -8.439  1.00  0.71           C  
ATOM   1907  O   PRO A 121     -33.215   3.520  -8.683  1.00  0.71           O  
ATOM   1908  CB  PRO A 121     -31.168   1.212  -9.674  1.00  0.71           C  
ATOM   1909  CG  PRO A 121     -31.475  -0.278  -9.629  1.00  0.71           C  
ATOM   1910  CD  PRO A 121     -31.247  -0.684  -8.188  1.00  0.71           C  
ATOM   1911  HA  PRO A 121     -30.944   2.487  -7.922  1.00  0.71           H  
ATOM   1912 1HB  PRO A 121     -31.700   1.729 -10.485  1.00  0.71           H  
ATOM   1913 2HB  PRO A 121     -30.110   1.437  -9.818  1.00  0.71           H  
ATOM   1914 1HG  PRO A 121     -32.513  -0.446  -9.952  1.00  0.71           H  
ATOM   1915 2HG  PRO A 121     -30.855  -0.821 -10.323  1.00  0.71           H  
ATOM   1916 1HD  PRO A 121     -31.892  -1.525  -7.953  1.00  0.71           H  
ATOM   1917 2HD  PRO A 121     -30.195  -0.920  -8.009  1.00  0.71           H  
ATOM   1918  N   GLU A 122     -34.055   1.480  -8.234  1.00  0.74           N  
ATOM   1919  CA  GLU A 122     -35.435   1.927  -8.275  1.00  0.74           C  
ATOM   1920  C   GLU A 122     -35.681   2.904  -7.146  1.00  0.74           C  
ATOM   1921  O   GLU A 122     -36.319   3.936  -7.330  1.00  0.74           O  
ATOM   1922  CB  GLU A 122     -36.402   0.749  -8.134  1.00  0.74           C  
ATOM   1923  CG  GLU A 122     -37.882   1.142  -8.211  1.00  0.74           C  
ATOM   1924  CD  GLU A 122     -38.844  -0.036  -8.095  1.00  0.74           C  
ATOM   1925  OE1 GLU A 122     -38.394  -1.150  -7.935  1.00  0.74           O  
ATOM   1926  OE2 GLU A 122     -40.032   0.191  -8.160  1.00  0.74           O  
ATOM   1927  H   GLU A 122     -33.870   0.509  -8.048  1.00  0.74           H  
ATOM   1928  HA  GLU A 122     -35.617   2.430  -9.227  1.00  0.74           H  
ATOM   1929 1HB  GLU A 122     -36.208   0.028  -8.929  1.00  0.74           H  
ATOM   1930 2HB  GLU A 122     -36.229   0.246  -7.182  1.00  0.74           H  
ATOM   1931 1HG  GLU A 122     -38.095   1.853  -7.412  1.00  0.74           H  
ATOM   1932 2HG  GLU A 122     -38.052   1.649  -9.163  1.00  0.74           H  
ATOM   1933  N   LYS A 123     -35.166   2.566  -5.961  1.00  0.77           N  
ATOM   1934  CA  LYS A 123     -35.388   3.349  -4.761  1.00  0.77           C  
ATOM   1935  C   LYS A 123     -34.661   4.664  -4.902  1.00  0.77           C  
ATOM   1936  O   LYS A 123     -35.195   5.725  -4.602  1.00  0.77           O  
ATOM   1937  CB  LYS A 123     -34.876   2.581  -3.539  1.00  0.77           C  
ATOM   1938  CG  LYS A 123     -35.087   3.233  -2.173  1.00  0.77           C  
ATOM   1939  CD  LYS A 123     -36.566   3.378  -1.819  1.00  0.77           C  
ATOM   1940  CE  LYS A 123     -37.226   2.007  -1.527  1.00  0.77           C  
ATOM   1941  NZ  LYS A 123     -38.650   2.164  -1.061  1.00  0.77           N  
ATOM   1942  H   LYS A 123     -34.567   1.747  -5.889  1.00  0.77           H  
ATOM   1943  HA  LYS A 123     -36.455   3.547  -4.656  1.00  0.77           H  
ATOM   1944 1HB  LYS A 123     -35.351   1.601  -3.509  1.00  0.77           H  
ATOM   1945 2HB  LYS A 123     -33.829   2.405  -3.663  1.00  0.77           H  
ATOM   1946 1HG  LYS A 123     -34.600   2.618  -1.422  1.00  0.77           H  
ATOM   1947 2HG  LYS A 123     -34.617   4.218  -2.168  1.00  0.77           H  
ATOM   1948 1HD  LYS A 123     -36.667   4.017  -0.940  1.00  0.77           H  
ATOM   1949 2HD  LYS A 123     -37.090   3.845  -2.651  1.00  0.77           H  
ATOM   1950 1HE  LYS A 123     -37.214   1.400  -2.431  1.00  0.77           H  
ATOM   1951 2HE  LYS A 123     -36.654   1.490  -0.750  1.00  0.77           H  
ATOM   1952 1HZ  LYS A 123     -39.063   1.257  -0.875  1.00  0.77           H  
ATOM   1953 2HZ  LYS A 123     -38.669   2.715  -0.218  1.00  0.77           H  
ATOM   1954 3HZ  LYS A 123     -39.187   2.628  -1.778  1.00  0.77           H  
ATOM   1955  N   ILE A 124     -33.454   4.610  -5.437  1.00  0.80           N  
ATOM   1956  CA  ILE A 124     -32.693   5.838  -5.600  1.00  0.80           C  
ATOM   1957  C   ILE A 124     -33.349   6.798  -6.559  1.00  0.80           C  
ATOM   1958  O   ILE A 124     -33.424   7.994  -6.293  1.00  0.80           O  
ATOM   1959  CB  ILE A 124     -31.285   5.548  -6.091  1.00  0.80           C  
ATOM   1960  CG1 ILE A 124     -30.573   4.862  -5.030  1.00  0.80           C  
ATOM   1961  CG2 ILE A 124     -30.579   6.826  -6.478  1.00  0.80           C  
ATOM   1962  CD1 ILE A 124     -29.329   4.298  -5.433  1.00  0.80           C  
ATOM   1963  H   ILE A 124     -33.059   3.699  -5.687  1.00  0.80           H  
ATOM   1964  HA  ILE A 124     -32.631   6.337  -4.643  1.00  0.80           H  
ATOM   1965  HB  ILE A 124     -31.330   4.879  -6.952  1.00  0.80           H  
ATOM   1966 1HG1 ILE A 124     -30.390   5.556  -4.220  1.00  0.80           H  
ATOM   1967 2HG1 ILE A 124     -31.204   4.074  -4.687  1.00  0.80           H  
ATOM   1968 1HG2 ILE A 124     -29.579   6.587  -6.818  1.00  0.80           H  
ATOM   1969 2HG2 ILE A 124     -31.126   7.319  -7.282  1.00  0.80           H  
ATOM   1970 3HG2 ILE A 124     -30.524   7.491  -5.615  1.00  0.80           H  
ATOM   1971 1HD1 ILE A 124     -28.872   3.801  -4.593  1.00  0.80           H  
ATOM   1972 2HD1 ILE A 124     -29.519   3.581  -6.230  1.00  0.80           H  
ATOM   1973 3HD1 ILE A 124     -28.670   5.084  -5.786  1.00  0.80           H  
ATOM   1974  N   CYS A 125     -33.811   6.285  -7.684  1.00  0.83           N  
ATOM   1975  CA  CYS A 125     -34.408   7.140  -8.680  1.00  0.83           C  
ATOM   1976  C   CYS A 125     -35.855   7.547  -8.361  1.00  0.83           C  
ATOM   1977  O   CYS A 125     -36.318   8.595  -8.824  1.00  0.83           O  
ATOM   1978  CB  CYS A 125     -34.374   6.406 -10.003  1.00  0.83           C  
ATOM   1979  SG  CYS A 125     -32.702   6.067 -10.589  1.00  0.83           S  
ATOM   1980  H   CYS A 125     -33.720   5.286  -7.874  1.00  0.83           H  
ATOM   1981  HA  CYS A 125     -33.801   8.041  -8.758  1.00  0.83           H  
ATOM   1982 1HB  CYS A 125     -34.912   5.454  -9.920  1.00  0.83           H  
ATOM   1983 2HB  CYS A 125     -34.859   7.003 -10.742  1.00  0.83           H  
ATOM   1984  HG  CYS A 125     -32.517   5.002  -9.774  1.00  0.83           H  
ATOM   1985  N   ALA A 126     -36.575   6.722  -7.589  1.00  0.84           N  
ATOM   1986  CA  ALA A 126     -37.972   6.987  -7.254  1.00  0.84           C  
ATOM   1987  C   ALA A 126     -38.185   7.737  -5.930  1.00  0.84           C  
ATOM   1988  O   ALA A 126     -39.113   8.540  -5.818  1.00  0.84           O  
ATOM   1989  CB  ALA A 126     -38.736   5.674  -7.189  1.00  0.84           C  
ATOM   1990  H   ALA A 126     -36.165   5.852  -7.256  1.00  0.84           H  
ATOM   1991  HA  ALA A 126     -38.388   7.598  -8.053  1.00  0.84           H  
ATOM   1992 1HB  ALA A 126     -39.786   5.876  -6.989  1.00  0.84           H  
ATOM   1993 2HB  ALA A 126     -38.638   5.144  -8.134  1.00  0.84           H  
ATOM   1994 3HB  ALA A 126     -38.328   5.062  -6.386  1.00  0.84           H  
ATOM   1995  N   SER A 127     -37.379   7.449  -4.907  1.00  0.85           N  
ATOM   1996  CA  SER A 127     -37.616   8.035  -3.596  1.00  0.85           C  
ATOM   1997  C   SER A 127     -36.970   9.372  -3.348  1.00  0.85           C  
ATOM   1998  O   SER A 127     -35.762   9.469  -3.117  1.00  0.85           O  
ATOM   1999  CB  SER A 127     -37.138   7.108  -2.503  1.00  0.85           C  
ATOM   2000  OG  SER A 127     -37.225   7.729  -1.230  1.00  0.85           O  
ATOM   2001  H   SER A 127     -36.605   6.801  -5.014  1.00  0.85           H  
ATOM   2002  HA  SER A 127     -38.693   8.162  -3.486  1.00  0.85           H  
ATOM   2003 1HB  SER A 127     -37.736   6.205  -2.513  1.00  0.85           H  
ATOM   2004 2HB  SER A 127     -36.112   6.825  -2.684  1.00  0.85           H  
ATOM   2005  HG  SER A 127     -36.981   7.043  -0.594  1.00  0.85           H  
ATOM   2006  N   ASN A 128     -37.814  10.393  -3.249  1.00  0.84           N  
ATOM   2007  CA  ASN A 128     -37.366  11.751  -2.995  1.00  0.84           C  
ATOM   2008  C   ASN A 128     -36.754  11.854  -1.598  1.00  0.84           C  
ATOM   2009  O   ASN A 128     -35.948  12.746  -1.321  1.00  0.84           O  
ATOM   2010  CB  ASN A 128     -38.510  12.729  -3.176  1.00  0.84           C  
ATOM   2011  CG  ASN A 128     -38.872  12.925  -4.629  1.00  0.84           C  
ATOM   2012  OD1 ASN A 128     -38.068  12.664  -5.533  1.00  0.84           O  
ATOM   2013  ND2 ASN A 128     -40.074  13.384  -4.869  1.00  0.84           N  
ATOM   2014  H   ASN A 128     -38.796  10.222  -3.428  1.00  0.84           H  
ATOM   2015  HA  ASN A 128     -36.590  12.001  -3.713  1.00  0.84           H  
ATOM   2016 1HB  ASN A 128     -39.386  12.364  -2.639  1.00  0.84           H  
ATOM   2017 2HB  ASN A 128     -38.237  13.693  -2.744  1.00  0.84           H  
ATOM   2018 1HD2 ASN A 128     -40.372  13.532  -5.812  1.00  0.84           H  
ATOM   2019 2HD2 ASN A 128     -40.694  13.584  -4.111  1.00  0.84           H  
ATOM   2020  N   ARG A 129     -37.150  10.945  -0.693  1.00  0.82           N  
ATOM   2021  CA  ARG A 129     -36.608  10.979   0.658  1.00  0.82           C  
ATOM   2022  C   ARG A 129     -35.159  10.497   0.631  1.00  0.82           C  
ATOM   2023  O   ARG A 129     -34.286  11.111   1.255  1.00  0.82           O  
ATOM   2024  CB  ARG A 129     -37.432  10.150   1.631  1.00  0.82           C  
ATOM   2025  CG  ARG A 129     -36.977  10.308   3.067  1.00  0.82           C  
ATOM   2026  CD  ARG A 129     -37.878   9.668   4.049  1.00  0.82           C  
ATOM   2027  NE  ARG A 129     -37.406   9.923   5.398  1.00  0.82           N  
ATOM   2028  CZ  ARG A 129     -37.840   9.315   6.514  1.00  0.82           C  
ATOM   2029  NH1 ARG A 129     -38.765   8.372   6.450  1.00  0.82           N  
ATOM   2030  NH2 ARG A 129     -37.320   9.681   7.669  1.00  0.82           N  
ATOM   2031  H   ARG A 129     -37.809  10.225  -0.959  1.00  0.82           H  
ATOM   2032  HA  ARG A 129     -36.621  12.010   1.011  1.00  0.82           H  
ATOM   2033 1HB  ARG A 129     -38.479  10.435   1.569  1.00  0.82           H  
ATOM   2034 2HB  ARG A 129     -37.356   9.092   1.369  1.00  0.82           H  
ATOM   2035 1HG  ARG A 129     -35.988   9.854   3.176  1.00  0.82           H  
ATOM   2036 2HG  ARG A 129     -36.911  11.368   3.308  1.00  0.82           H  
ATOM   2037 1HD  ARG A 129     -38.878  10.085   3.953  1.00  0.82           H  
ATOM   2038 2HD  ARG A 129     -37.916   8.599   3.888  1.00  0.82           H  
ATOM   2039  HE  ARG A 129     -36.696  10.636   5.506  1.00  0.82           H  
ATOM   2040 1HH1 ARG A 129     -39.149   8.106   5.556  1.00  0.82           H  
ATOM   2041 2HH1 ARG A 129     -39.079   7.880   7.296  1.00  0.82           H  
ATOM   2042 1HH2 ARG A 129     -36.615  10.405   7.696  1.00  0.82           H  
ATOM   2043 2HH2 ARG A 129     -37.631   9.259   8.525  1.00  0.82           H  
ATOM   2044  N   LEU A 130     -34.872   9.426  -0.125  1.00  0.80           N  
ATOM   2045  CA  LEU A 130     -33.473   9.000  -0.217  1.00  0.80           C  
ATOM   2046  C   LEU A 130     -32.660  10.053  -0.932  1.00  0.80           C  
ATOM   2047  O   LEU A 130     -31.556  10.373  -0.506  1.00  0.80           O  
ATOM   2048  CB  LEU A 130     -33.271   7.642  -0.890  1.00  0.80           C  
ATOM   2049  CG  LEU A 130     -31.763   7.217  -1.031  1.00  0.80           C  
ATOM   2050  CD1 LEU A 130     -31.038   7.182   0.328  1.00  0.80           C  
ATOM   2051  CD2 LEU A 130     -31.702   5.868  -1.624  1.00  0.80           C  
ATOM   2052  H   LEU A 130     -35.610   8.925  -0.625  1.00  0.80           H  
ATOM   2053  HA  LEU A 130     -33.080   8.918   0.792  1.00  0.80           H  
ATOM   2054 1HB  LEU A 130     -33.800   6.875  -0.337  1.00  0.80           H  
ATOM   2055 2HB  LEU A 130     -33.699   7.691  -1.899  1.00  0.80           H  
ATOM   2056  HG  LEU A 130     -31.262   7.934  -1.678  1.00  0.80           H  
ATOM   2057 1HD1 LEU A 130     -29.999   6.890   0.172  1.00  0.80           H  
ATOM   2058 2HD1 LEU A 130     -31.070   8.166   0.786  1.00  0.80           H  
ATOM   2059 3HD1 LEU A 130     -31.506   6.465   0.977  1.00  0.80           H  
ATOM   2060 1HD2 LEU A 130     -30.659   5.581  -1.746  1.00  0.80           H  
ATOM   2061 2HD2 LEU A 130     -32.205   5.160  -0.965  1.00  0.80           H  
ATOM   2062 3HD2 LEU A 130     -32.193   5.870  -2.572  1.00  0.80           H  
ATOM   2063  N   ILE A 131     -33.202  10.611  -2.010  1.00  0.77           N  
ATOM   2064  CA  ILE A 131     -32.464  11.614  -2.760  1.00  0.77           C  
ATOM   2065  C   ILE A 131     -32.141  12.810  -1.861  1.00  0.77           C  
ATOM   2066  O   ILE A 131     -31.001  13.285  -1.847  1.00  0.77           O  
ATOM   2067  CB  ILE A 131     -33.276  12.075  -3.975  1.00  0.77           C  
ATOM   2068  CG1 ILE A 131     -33.398  10.923  -4.990  1.00  0.77           C  
ATOM   2069  CG2 ILE A 131     -32.602  13.291  -4.608  1.00  0.77           C  
ATOM   2070  CD1 ILE A 131     -34.440  11.164  -6.072  1.00  0.77           C  
ATOM   2071  H   ILE A 131     -34.124  10.309  -2.333  1.00  0.77           H  
ATOM   2072  HA  ILE A 131     -31.533  11.174  -3.108  1.00  0.77           H  
ATOM   2073  HB  ILE A 131     -34.276  12.342  -3.658  1.00  0.77           H  
ATOM   2074 1HG1 ILE A 131     -32.434  10.771  -5.473  1.00  0.77           H  
ATOM   2075 2HG1 ILE A 131     -33.666  10.005  -4.459  1.00  0.77           H  
ATOM   2076 1HG2 ILE A 131     -33.186  13.622  -5.464  1.00  0.77           H  
ATOM   2077 2HG2 ILE A 131     -32.544  14.095  -3.874  1.00  0.77           H  
ATOM   2078 3HG2 ILE A 131     -31.596  13.024  -4.933  1.00  0.77           H  
ATOM   2079 1HD1 ILE A 131     -34.469  10.305  -6.747  1.00  0.77           H  
ATOM   2080 2HD1 ILE A 131     -35.420  11.288  -5.616  1.00  0.77           H  
ATOM   2081 3HD1 ILE A 131     -34.186  12.058  -6.634  1.00  0.77           H  
ATOM   2082  N   SER A 132     -33.130  13.275  -1.081  1.00  0.75           N  
ATOM   2083  CA  SER A 132     -32.934  14.378  -0.147  1.00  0.75           C  
ATOM   2084  C   SER A 132     -31.891  14.009   0.911  1.00  0.75           C  
ATOM   2085  O   SER A 132     -31.046  14.828   1.279  1.00  0.75           O  
ATOM   2086  CB  SER A 132     -34.246  14.715   0.540  1.00  0.75           C  
ATOM   2087  OG  SER A 132     -35.189  15.194  -0.379  1.00  0.75           O  
ATOM   2088  H   SER A 132     -34.062  12.868  -1.145  1.00  0.75           H  
ATOM   2089  HA  SER A 132     -32.580  15.248  -0.700  1.00  0.75           H  
ATOM   2090 1HB  SER A 132     -34.637  13.825   1.034  1.00  0.75           H  
ATOM   2091 2HB  SER A 132     -34.067  15.465   1.307  1.00  0.75           H  
ATOM   2092  HG  SER A 132     -35.453  14.408  -0.910  1.00  0.75           H  
ATOM   2093  N   THR A 133     -31.928  12.767   1.390  1.00  0.73           N  
ATOM   2094  CA  THR A 133     -30.973  12.307   2.382  1.00  0.73           C  
ATOM   2095  C   THR A 133     -29.567  12.340   1.799  1.00  0.73           C  
ATOM   2096  O   THR A 133     -28.632  12.814   2.451  1.00  0.73           O  
ATOM   2097  CB  THR A 133     -31.317  10.889   2.845  1.00  0.73           C  
ATOM   2098  OG1 THR A 133     -32.625  10.888   3.436  1.00  0.73           O  
ATOM   2099  CG2 THR A 133     -30.306  10.378   3.844  1.00  0.73           C  
ATOM   2100  H   THR A 133     -32.658  12.124   1.082  1.00  0.73           H  
ATOM   2101  HA  THR A 133     -31.009  12.976   3.240  1.00  0.73           H  
ATOM   2102  HB  THR A 133     -31.322  10.230   1.991  1.00  0.73           H  
ATOM   2103  HG1 THR A 133     -33.282  11.111   2.735  1.00  0.73           H  
ATOM   2104 1HG2 THR A 133     -30.590   9.376   4.134  1.00  0.73           H  
ATOM   2105 2HG2 THR A 133     -29.314  10.364   3.387  1.00  0.73           H  
ATOM   2106 3HG2 THR A 133     -30.291  11.023   4.723  1.00  0.73           H  
ATOM   2107  N   LEU A 134     -29.418  11.861   0.560  1.00  0.73           N  
ATOM   2108  CA  LEU A 134     -28.123  11.852  -0.093  1.00  0.73           C  
ATOM   2109  C   LEU A 134     -27.648  13.291  -0.270  1.00  0.73           C  
ATOM   2110  O   LEU A 134     -26.467  13.575  -0.089  1.00  0.73           O  
ATOM   2111  CB  LEU A 134     -28.205  11.127  -1.445  1.00  0.73           C  
ATOM   2112  CG  LEU A 134     -28.471   9.602  -1.379  1.00  0.73           C  
ATOM   2113  CD1 LEU A 134     -28.697   9.056  -2.804  1.00  0.73           C  
ATOM   2114  CD2 LEU A 134     -27.324   8.919  -0.691  1.00  0.73           C  
ATOM   2115  H   LEU A 134     -30.227  11.476   0.078  1.00  0.73           H  
ATOM   2116  HA  LEU A 134     -27.414  11.329   0.538  1.00  0.73           H  
ATOM   2117 1HB  LEU A 134     -29.008  11.578  -2.026  1.00  0.73           H  
ATOM   2118 2HB  LEU A 134     -27.268  11.278  -1.973  1.00  0.73           H  
ATOM   2119  HG  LEU A 134     -29.365   9.419  -0.808  1.00  0.73           H  
ATOM   2120 1HD1 LEU A 134     -28.898   7.984  -2.757  1.00  0.73           H  
ATOM   2121 2HD1 LEU A 134     -29.551   9.564  -3.252  1.00  0.73           H  
ATOM   2122 3HD1 LEU A 134     -27.819   9.236  -3.407  1.00  0.73           H  
ATOM   2123 1HD2 LEU A 134     -27.530   7.852  -0.634  1.00  0.73           H  
ATOM   2124 2HD2 LEU A 134     -26.408   9.087  -1.242  1.00  0.73           H  
ATOM   2125 3HD2 LEU A 134     -27.220   9.320   0.306  1.00  0.73           H  
ATOM   2126  N   GLU A 135     -28.568  14.212  -0.584  1.00  0.72           N  
ATOM   2127  CA  GLU A 135     -28.208  15.619  -0.719  1.00  0.72           C  
ATOM   2128  C   GLU A 135     -27.700  16.170   0.609  1.00  0.72           C  
ATOM   2129  O   GLU A 135     -26.682  16.863   0.654  1.00  0.72           O  
ATOM   2130  CB  GLU A 135     -29.392  16.435  -1.258  1.00  0.72           C  
ATOM   2131  CG  GLU A 135     -29.094  17.910  -1.524  1.00  0.72           C  
ATOM   2132  CD  GLU A 135     -30.270  18.642  -2.169  1.00  0.72           C  
ATOM   2133  OE1 GLU A 135     -31.335  18.661  -1.615  1.00  0.72           O  
ATOM   2134  OE2 GLU A 135     -30.088  19.163  -3.247  1.00  0.72           O  
ATOM   2135  H   GLU A 135     -29.531  13.923  -0.758  1.00  0.72           H  
ATOM   2136  HA  GLU A 135     -27.389  15.699  -1.414  1.00  0.72           H  
ATOM   2137 1HB  GLU A 135     -29.752  15.979  -2.176  1.00  0.72           H  
ATOM   2138 2HB  GLU A 135     -30.206  16.396  -0.542  1.00  0.72           H  
ATOM   2139 1HG  GLU A 135     -28.853  18.394  -0.576  1.00  0.72           H  
ATOM   2140 2HG  GLU A 135     -28.218  17.984  -2.171  1.00  0.72           H  
ATOM   2141  N   ASN A 136     -28.374  15.841   1.709  1.00  0.73           N  
ATOM   2142  CA  ASN A 136     -27.903  16.315   3.001  1.00  0.73           C  
ATOM   2143  C   ASN A 136     -26.520  15.741   3.302  1.00  0.73           C  
ATOM   2144  O   ASN A 136     -25.636  16.449   3.770  1.00  0.73           O  
ATOM   2145  CB  ASN A 136     -28.888  15.958   4.095  1.00  0.73           C  
ATOM   2146  CG  ASN A 136     -30.132  16.807   4.076  1.00  0.73           C  
ATOM   2147  OD1 ASN A 136     -30.149  17.915   3.528  1.00  0.73           O  
ATOM   2148  ND2 ASN A 136     -31.186  16.303   4.669  1.00  0.73           N  
ATOM   2149  H   ASN A 136     -29.225  15.286   1.635  1.00  0.73           H  
ATOM   2150  HA  ASN A 136     -27.802  17.400   2.959  1.00  0.73           H  
ATOM   2151 1HB  ASN A 136     -29.181  14.914   3.982  1.00  0.73           H  
ATOM   2152 2HB  ASN A 136     -28.405  16.056   5.065  1.00  0.73           H  
ATOM   2153 1HD2 ASN A 136     -32.043  16.818   4.687  1.00  0.73           H  
ATOM   2154 2HD2 ASN A 136     -31.137  15.402   5.094  1.00  0.73           H  
ATOM   2155  N   LEU A 137     -26.293  14.475   2.955  1.00  0.73           N  
ATOM   2156  CA  LEU A 137     -24.971  13.895   3.142  1.00  0.73           C  
ATOM   2157  C   LEU A 137     -23.927  14.611   2.239  1.00  0.73           C  
ATOM   2158  O   LEU A 137     -22.801  14.911   2.665  1.00  0.73           O  
ATOM   2159  CB  LEU A 137     -25.031  12.379   2.833  1.00  0.73           C  
ATOM   2160  CG  LEU A 137     -25.733  11.427   3.822  1.00  0.73           C  
ATOM   2161  CD1 LEU A 137     -25.952  10.060   3.197  1.00  0.73           C  
ATOM   2162  CD2 LEU A 137     -24.813  11.227   4.967  1.00  0.73           C  
ATOM   2163  H   LEU A 137     -27.054  13.908   2.582  1.00  0.73           H  
ATOM   2164  HA  LEU A 137     -24.685  14.029   4.183  1.00  0.73           H  
ATOM   2165 1HB  LEU A 137     -25.492  12.246   1.863  1.00  0.73           H  
ATOM   2166 2HB  LEU A 137     -24.012  12.026   2.793  1.00  0.73           H  
ATOM   2167  HG  LEU A 137     -26.697  11.834   4.144  1.00  0.73           H  
ATOM   2168 1HD1 LEU A 137     -26.407   9.412   3.927  1.00  0.73           H  
ATOM   2169 2HD1 LEU A 137     -26.601  10.155   2.349  1.00  0.73           H  
ATOM   2170 3HD1 LEU A 137     -25.004   9.641   2.893  1.00  0.73           H  
ATOM   2171 1HD2 LEU A 137     -25.240  10.536   5.649  1.00  0.73           H  
ATOM   2172 2HD2 LEU A 137     -23.870  10.817   4.602  1.00  0.73           H  
ATOM   2173 3HD2 LEU A 137     -24.643  12.170   5.463  1.00  0.73           H  
ATOM   2174  N   TYR A 138     -24.309  14.917   0.995  1.00  0.73           N  
ATOM   2175  CA  TYR A 138     -23.422  15.551   0.017  1.00  0.73           C  
ATOM   2176  C   TYR A 138     -22.897  16.878   0.511  1.00  0.73           C  
ATOM   2177  O   TYR A 138     -21.685  17.106   0.542  1.00  0.73           O  
ATOM   2178  CB  TYR A 138     -24.145  15.758  -1.312  1.00  0.73           C  
ATOM   2179  CG  TYR A 138     -23.322  16.383  -2.433  1.00  0.73           C  
ATOM   2180  CD1 TYR A 138     -22.431  15.604  -3.125  1.00  0.73           C  
ATOM   2181  CD2 TYR A 138     -23.490  17.716  -2.804  1.00  0.73           C  
ATOM   2182  CE1 TYR A 138     -21.704  16.125  -4.171  1.00  0.73           C  
ATOM   2183  CE2 TYR A 138     -22.744  18.233  -3.870  1.00  0.73           C  
ATOM   2184  CZ  TYR A 138     -21.852  17.413  -4.544  1.00  0.73           C  
ATOM   2185  OH  TYR A 138     -21.081  17.869  -5.600  1.00  0.73           O  
ATOM   2186  H   TYR A 138     -25.244  14.658   0.694  1.00  0.73           H  
ATOM   2187  HA  TYR A 138     -22.566  14.898  -0.144  1.00  0.73           H  
ATOM   2188 1HB  TYR A 138     -24.554  14.819  -1.663  1.00  0.73           H  
ATOM   2189 2HB  TYR A 138     -24.992  16.411  -1.141  1.00  0.73           H  
ATOM   2190  HD1 TYR A 138     -22.308  14.571  -2.851  1.00  0.73           H  
ATOM   2191  HD2 TYR A 138     -24.202  18.354  -2.268  1.00  0.73           H  
ATOM   2192  HE1 TYR A 138     -21.008  15.509  -4.721  1.00  0.73           H  
ATOM   2193  HE2 TYR A 138     -22.869  19.276  -4.168  1.00  0.73           H  
ATOM   2194  HH  TYR A 138     -21.268  18.811  -5.743  1.00  0.73           H  
ATOM   2195  N   GLU A 139     -23.801  17.716   1.010  1.00  0.74           N  
ATOM   2196  CA  GLU A 139     -23.475  19.074   1.444  1.00  0.74           C  
ATOM   2197  C   GLU A 139     -22.454  19.066   2.583  1.00  0.74           C  
ATOM   2198  O   GLU A 139     -21.316  19.355   2.213  1.00  0.74           O  
ATOM   2199  CB  GLU A 139     -24.757  19.811   1.842  1.00  0.74           C  
ATOM   2200  CG  GLU A 139     -25.674  20.173   0.649  1.00  0.74           C  
ATOM   2201  CD  GLU A 139     -25.076  21.216  -0.279  1.00  0.74           C  
ATOM   2202  OE1 GLU A 139     -24.699  22.259   0.201  1.00  0.74           O  
ATOM   2203  OE2 GLU A 139     -24.993  20.966  -1.461  1.00  0.74           O  
ATOM   2204  H   GLU A 139     -24.781  17.421   1.015  1.00  0.74           H  
ATOM   2205  HA  GLU A 139     -23.031  19.600   0.600  1.00  0.74           H  
ATOM   2206 1HB  GLU A 139     -25.336  19.177   2.523  1.00  0.74           H  
ATOM   2207 2HB  GLU A 139     -24.505  20.725   2.376  1.00  0.74           H  
ATOM   2208 1HG  GLU A 139     -25.863  19.266   0.073  1.00  0.74           H  
ATOM   2209 2HG  GLU A 139     -26.628  20.529   1.032  1.00  0.74           H  
ATOM   2210  N   ARG A 140     -22.618  18.000   3.365  1.00  0.73           N  
ATOM   2211  CA  ARG A 140     -22.054  18.003   4.697  1.00  0.73           C  
ATOM   2212  C   ARG A 140     -20.751  17.228   4.607  1.00  0.73           C  
ATOM   2213  O   ARG A 140     -20.080  16.985   5.610  1.00  0.73           O  
ATOM   2214  CB  ARG A 140     -22.979  17.343   5.696  1.00  0.73           C  
ATOM   2215  CG  ARG A 140     -24.278  18.068   5.967  1.00  0.73           C  
ATOM   2216  CD  ARG A 140     -25.150  17.234   6.818  1.00  0.73           C  
ATOM   2217  NE  ARG A 140     -26.429  17.852   7.109  1.00  0.73           N  
ATOM   2218  CZ  ARG A 140     -27.410  17.196   7.737  1.00  0.73           C  
ATOM   2219  NH1 ARG A 140     -27.187  15.954   8.064  1.00  0.73           N  
ATOM   2220  NH2 ARG A 140     -28.564  17.779   8.015  1.00  0.73           N  
ATOM   2221  H   ARG A 140     -22.353  17.120   2.917  1.00  0.73           H  
ATOM   2222  HA  ARG A 140     -21.848  19.027   5.005  1.00  0.73           H  
ATOM   2223 1HB  ARG A 140     -23.249  16.356   5.313  1.00  0.73           H  
ATOM   2224 2HB  ARG A 140     -22.463  17.200   6.642  1.00  0.73           H  
ATOM   2225 1HG  ARG A 140     -24.066  18.991   6.501  1.00  0.73           H  
ATOM   2226 2HG  ARG A 140     -24.785  18.305   5.036  1.00  0.73           H  
ATOM   2227 1HD  ARG A 140     -25.340  16.285   6.318  1.00  0.73           H  
ATOM   2228 2HD  ARG A 140     -24.646  17.039   7.764  1.00  0.73           H  
ATOM   2229  HE  ARG A 140     -26.578  18.817   6.844  1.00  0.73           H  
ATOM   2230 1HH1 ARG A 140     -26.298  15.531   7.831  1.00  0.73           H  
ATOM   2231 2HH1 ARG A 140     -27.881  15.389   8.555  1.00  0.73           H  
ATOM   2232 1HH2 ARG A 140     -28.720  18.742   7.754  1.00  0.73           H  
ATOM   2233 2HH2 ARG A 140     -29.286  17.261   8.492  1.00  0.73           H  
ATOM   2234  N   LYS A 141     -20.423  16.818   3.373  1.00  0.72           N  
ATOM   2235  CA  LYS A 141     -19.252  16.013   3.038  1.00  0.72           C  
ATOM   2236  C   LYS A 141     -19.252  14.670   3.754  1.00  0.72           C  
ATOM   2237  O   LYS A 141     -18.205  14.168   4.165  1.00  0.72           O  
ATOM   2238  CB  LYS A 141     -17.961  16.771   3.348  1.00  0.72           C  
ATOM   2239  CG  LYS A 141     -17.882  18.156   2.708  1.00  0.72           C  
ATOM   2240  CD  LYS A 141     -17.893  18.064   1.190  1.00  0.72           C  
ATOM   2241  CE  LYS A 141     -17.750  19.436   0.555  1.00  0.72           C  
ATOM   2242  NZ  LYS A 141     -17.834  19.372  -0.931  1.00  0.72           N  
ATOM   2243  H   LYS A 141     -21.026  17.090   2.590  1.00  0.72           H  
ATOM   2244  HA  LYS A 141     -19.282  15.814   1.965  1.00  0.72           H  
ATOM   2245 1HB  LYS A 141     -17.845  16.885   4.425  1.00  0.72           H  
ATOM   2246 2HB  LYS A 141     -17.110  16.192   2.991  1.00  0.72           H  
ATOM   2247 1HG  LYS A 141     -18.735  18.758   3.025  1.00  0.72           H  
ATOM   2248 2HG  LYS A 141     -16.970  18.655   3.029  1.00  0.72           H  
ATOM   2249 1HD  LYS A 141     -17.086  17.418   0.848  1.00  0.72           H  
ATOM   2250 2HD  LYS A 141     -18.849  17.632   0.869  1.00  0.72           H  
ATOM   2251 1HE  LYS A 141     -18.548  20.080   0.926  1.00  0.72           H  
ATOM   2252 2HE  LYS A 141     -16.789  19.863   0.838  1.00  0.72           H  
ATOM   2253 1HZ  LYS A 141     -17.741  20.299  -1.313  1.00  0.72           H  
ATOM   2254 2HZ  LYS A 141     -17.096  18.783  -1.288  1.00  0.72           H  
ATOM   2255 3HZ  LYS A 141     -18.732  18.985  -1.196  1.00  0.72           H  
ATOM   2256  N   LEU A 142     -20.435  14.080   3.882  1.00  0.71           N  
ATOM   2257  CA  LEU A 142     -20.597  12.788   4.507  1.00  0.71           C  
ATOM   2258  C   LEU A 142     -20.793  11.679   3.483  1.00  0.71           C  
ATOM   2259  O   LEU A 142     -21.024  10.541   3.875  1.00  0.71           O  
ATOM   2260  CB  LEU A 142     -21.769  12.843   5.453  1.00  0.71           C  
ATOM   2261  CG  LEU A 142     -21.651  13.852   6.574  1.00  0.71           C  
ATOM   2262  CD1 LEU A 142     -22.957  13.917   7.306  1.00  0.71           C  
ATOM   2263  CD2 LEU A 142     -20.517  13.450   7.504  1.00  0.71           C  
ATOM   2264  H   LEU A 142     -21.265  14.541   3.524  1.00  0.71           H  
ATOM   2265  HA  LEU A 142     -19.697  12.572   5.079  1.00  0.71           H  
ATOM   2266 1HB  LEU A 142     -22.628  13.120   4.874  1.00  0.71           H  
ATOM   2267 2HB  LEU A 142     -21.931  11.859   5.890  1.00  0.71           H  
ATOM   2268  HG  LEU A 142     -21.447  14.827   6.162  1.00  0.71           H  
ATOM   2269 1HD1 LEU A 142     -22.888  14.654   8.085  1.00  0.71           H  
ATOM   2270 2HD1 LEU A 142     -23.743  14.208   6.615  1.00  0.71           H  
ATOM   2271 3HD1 LEU A 142     -23.202  12.957   7.728  1.00  0.71           H  
ATOM   2272 1HD2 LEU A 142     -20.427  14.178   8.313  1.00  0.71           H  
ATOM   2273 2HD2 LEU A 142     -20.712  12.469   7.918  1.00  0.71           H  
ATOM   2274 3HD2 LEU A 142     -19.580  13.424   6.937  1.00  0.71           H  
ATOM   2275  N   LEU A 143     -20.737  12.009   2.190  1.00  0.70           N  
ATOM   2276  CA  LEU A 143     -20.800  10.997   1.134  1.00  0.70           C  
ATOM   2277  C   LEU A 143     -19.393  10.752   0.672  1.00  0.70           C  
ATOM   2278  O   LEU A 143     -18.658  11.697   0.381  1.00  0.70           O  
ATOM   2279  CB  LEU A 143     -21.613  11.413  -0.104  1.00  0.70           C  
ATOM   2280  CG  LEU A 143     -23.071  11.575   0.025  1.00  0.70           C  
ATOM   2281  CD1 LEU A 143     -23.623  12.073  -1.263  1.00  0.70           C  
ATOM   2282  CD2 LEU A 143     -23.691  10.227   0.368  1.00  0.70           C  
ATOM   2283  H   LEU A 143     -20.586  12.975   1.944  1.00  0.70           H  
ATOM   2284  HA  LEU A 143     -21.207  10.068   1.536  1.00  0.70           H  
ATOM   2285 1HB  LEU A 143     -21.221  12.366  -0.451  1.00  0.70           H  
ATOM   2286 2HB  LEU A 143     -21.434  10.672  -0.888  1.00  0.70           H  
ATOM   2287  HG  LEU A 143     -23.274  12.292   0.762  1.00  0.70           H  
ATOM   2288 1HD1 LEU A 143     -24.700  12.200  -1.187  1.00  0.70           H  
ATOM   2289 2HD1 LEU A 143     -23.165  13.004  -1.505  1.00  0.70           H  
ATOM   2290 3HD1 LEU A 143     -23.398  11.373  -2.014  1.00  0.70           H  
ATOM   2291 1HD2 LEU A 143     -24.769  10.336   0.456  1.00  0.70           H  
ATOM   2292 2HD2 LEU A 143     -23.464   9.509  -0.423  1.00  0.70           H  
ATOM   2293 3HD2 LEU A 143     -23.276   9.869   1.310  1.00  0.70           H  
ATOM   2294  N   ALA A 144     -19.027   9.495   0.585  1.00  0.70           N  
ATOM   2295  CA  ALA A 144     -17.707   9.139   0.127  1.00  0.70           C  
ATOM   2296  C   ALA A 144     -17.716   8.735  -1.336  1.00  0.70           C  
ATOM   2297  O   ALA A 144     -16.842   9.146  -2.098  1.00  0.70           O  
ATOM   2298  CB  ALA A 144     -17.170   8.018   0.974  1.00  0.70           C  
ATOM   2299  H   ALA A 144     -19.679   8.765   0.852  1.00  0.70           H  
ATOM   2300  HA  ALA A 144     -17.059  10.007   0.238  1.00  0.70           H  
ATOM   2301 1HB  ALA A 144     -16.166   7.775   0.650  1.00  0.70           H  
ATOM   2302 2HB  ALA A 144     -17.149   8.326   2.018  1.00  0.70           H  
ATOM   2303 3HB  ALA A 144     -17.810   7.141   0.870  1.00  0.70           H  
ATOM   2304  N   ARG A 145     -18.696   7.915  -1.725  1.00  0.70           N  
ATOM   2305  CA  ARG A 145     -18.752   7.433  -3.113  1.00  0.70           C  
ATOM   2306  C   ARG A 145     -20.057   6.732  -3.467  1.00  0.70           C  
ATOM   2307  O   ARG A 145     -20.750   6.206  -2.586  1.00  0.70           O  
ATOM   2308  CB  ARG A 145     -17.595   6.491  -3.396  1.00  0.70           C  
ATOM   2309  CG  ARG A 145     -17.574   5.291  -2.582  1.00  0.70           C  
ATOM   2310  CD  ARG A 145     -16.333   4.535  -2.729  1.00  0.70           C  
ATOM   2311  NE  ARG A 145     -15.193   5.358  -2.406  1.00  0.70           N  
ATOM   2312  CZ  ARG A 145     -14.755   5.648  -1.168  1.00  0.70           C  
ATOM   2313  NH1 ARG A 145     -15.372   5.195  -0.081  1.00  0.70           N  
ATOM   2314  NH2 ARG A 145     -13.696   6.422  -1.048  1.00  0.70           N  
ATOM   2315  H   ARG A 145     -19.393   7.626  -1.036  1.00  0.70           H  
ATOM   2316  HA  ARG A 145     -18.617   8.268  -3.780  1.00  0.70           H  
ATOM   2317 1HB  ARG A 145     -17.650   6.175  -4.442  1.00  0.70           H  
ATOM   2318 2HB  ARG A 145     -16.645   7.002  -3.272  1.00  0.70           H  
ATOM   2319 1HG  ARG A 145     -17.756   5.524  -1.534  1.00  0.70           H  
ATOM   2320 2HG  ARG A 145     -18.362   4.682  -2.977  1.00  0.70           H  
ATOM   2321 1HD  ARG A 145     -16.340   3.675  -2.057  1.00  0.70           H  
ATOM   2322 2HD  ARG A 145     -16.235   4.200  -3.755  1.00  0.70           H  
ATOM   2323  HE  ARG A 145     -14.671   5.753  -3.183  1.00  0.70           H  
ATOM   2324 1HH1 ARG A 145     -16.234   4.625  -0.137  1.00  0.70           H  
ATOM   2325 2HH1 ARG A 145     -15.015   5.452   0.844  1.00  0.70           H  
ATOM   2326 1HH2 ARG A 145     -13.233   6.792  -1.897  1.00  0.70           H  
ATOM   2327 2HH2 ARG A 145     -13.355   6.685  -0.138  1.00  0.70           H  
ATOM   2328  N   PHE A 146     -20.345   6.669  -4.769  1.00  0.70           N  
ATOM   2329  CA  PHE A 146     -21.462   5.863  -5.247  1.00  0.70           C  
ATOM   2330  C   PHE A 146     -20.931   4.750  -6.100  1.00  0.70           C  
ATOM   2331  O   PHE A 146     -19.986   4.932  -6.868  1.00  0.70           O  
ATOM   2332  CB  PHE A 146     -22.487   6.660  -6.040  1.00  0.70           C  
ATOM   2333  CG  PHE A 146     -23.216   7.645  -5.221  1.00  0.70           C  
ATOM   2334  CD1 PHE A 146     -22.730   8.912  -5.045  1.00  0.70           C  
ATOM   2335  CD2 PHE A 146     -24.385   7.292  -4.595  1.00  0.70           C  
ATOM   2336  CE1 PHE A 146     -23.412   9.821  -4.265  1.00  0.70           C  
ATOM   2337  CE2 PHE A 146     -25.061   8.177  -3.807  1.00  0.70           C  
ATOM   2338  CZ  PHE A 146     -24.585   9.448  -3.642  1.00  0.70           C  
ATOM   2339  H   PHE A 146     -19.747   7.161  -5.439  1.00  0.70           H  
ATOM   2340  HA  PHE A 146     -21.972   5.416  -4.391  1.00  0.70           H  
ATOM   2341 1HB  PHE A 146     -21.989   7.188  -6.831  1.00  0.70           H  
ATOM   2342 2HB  PHE A 146     -23.210   5.980  -6.495  1.00  0.70           H  
ATOM   2343  HD1 PHE A 146     -21.804   9.195  -5.546  1.00  0.70           H  
ATOM   2344  HD2 PHE A 146     -24.767   6.282  -4.730  1.00  0.70           H  
ATOM   2345  HE1 PHE A 146     -23.021  10.832  -4.152  1.00  0.70           H  
ATOM   2346  HE2 PHE A 146     -25.979   7.866  -3.321  1.00  0.70           H  
ATOM   2347  HZ  PHE A 146     -25.131  10.159  -3.027  1.00  0.70           H  
ATOM   2348  N   VAL A 147     -21.516   3.596  -5.926  1.00  0.72           N  
ATOM   2349  CA  VAL A 147     -21.097   2.415  -6.618  1.00  0.72           C  
ATOM   2350  C   VAL A 147     -22.183   1.637  -7.336  1.00  0.72           C  
ATOM   2351  O   VAL A 147     -23.142   1.211  -6.711  1.00  0.72           O  
ATOM   2352  CB  VAL A 147     -20.516   1.496  -5.583  1.00  0.72           C  
ATOM   2353  CG1 VAL A 147     -20.179   0.362  -6.188  1.00  0.72           C  
ATOM   2354  CG2 VAL A 147     -19.323   2.130  -4.848  1.00  0.72           C  
ATOM   2355  H   VAL A 147     -22.256   3.521  -5.234  1.00  0.72           H  
ATOM   2356  HA  VAL A 147     -20.334   2.696  -7.340  1.00  0.72           H  
ATOM   2357  HB  VAL A 147     -21.255   1.280  -4.879  1.00  0.72           H  
ATOM   2358 1HG1 VAL A 147     -19.825  -0.247  -5.427  1.00  0.72           H  
ATOM   2359 2HG1 VAL A 147     -21.037  -0.102  -6.660  1.00  0.72           H  
ATOM   2360 3HG1 VAL A 147     -19.423   0.582  -6.931  1.00  0.72           H  
ATOM   2361 1HG2 VAL A 147     -18.943   1.425  -4.107  1.00  0.72           H  
ATOM   2362 2HG2 VAL A 147     -18.541   2.368  -5.545  1.00  0.72           H  
ATOM   2363 3HG2 VAL A 147     -19.642   3.036  -4.344  1.00  0.72           H  
ATOM   2364  N   ILE A 148     -22.013   1.373  -8.617  1.00  0.74           N  
ATOM   2365  CA  ILE A 148     -22.998   0.561  -9.314  1.00  0.74           C  
ATOM   2366  C   ILE A 148     -22.485  -0.857  -9.584  1.00  0.74           C  
ATOM   2367  O   ILE A 148     -21.480  -1.037 -10.283  1.00  0.74           O  
ATOM   2368  CB  ILE A 148     -23.415   1.245 -10.622  1.00  0.74           C  
ATOM   2369  CG1 ILE A 148     -24.167   2.573 -10.321  1.00  0.74           C  
ATOM   2370  CG2 ILE A 148     -24.231   0.303 -11.481  1.00  0.74           C  
ATOM   2371  CD1 ILE A 148     -23.250   3.774 -10.115  1.00  0.74           C  
ATOM   2372  H   ILE A 148     -21.199   1.746  -9.105  1.00  0.74           H  
ATOM   2373  HA  ILE A 148     -23.884   0.467  -8.687  1.00  0.74           H  
ATOM   2374  HB  ILE A 148     -22.514   1.521 -11.175  1.00  0.74           H  
ATOM   2375 1HG1 ILE A 148     -24.842   2.792 -11.150  1.00  0.74           H  
ATOM   2376 2HG1 ILE A 148     -24.760   2.443  -9.423  1.00  0.74           H  
ATOM   2377 1HG2 ILE A 148     -24.501   0.789 -12.419  1.00  0.74           H  
ATOM   2378 2HG2 ILE A 148     -23.643  -0.590 -11.686  1.00  0.74           H  
ATOM   2379 3HG2 ILE A 148     -25.123   0.016 -10.946  1.00  0.74           H  
ATOM   2380 1HD1 ILE A 148     -23.849   4.660  -9.912  1.00  0.74           H  
ATOM   2381 2HD1 ILE A 148     -22.578   3.600  -9.284  1.00  0.74           H  
ATOM   2382 3HD1 ILE A 148     -22.663   3.935 -11.011  1.00  0.74           H  
ATOM   2383  N   ASP A 149     -23.181  -1.865  -9.045  1.00  0.76           N  
ATOM   2384  CA  ASP A 149     -22.791  -3.254  -9.273  1.00  0.76           C  
ATOM   2385  C   ASP A 149     -23.557  -3.735 -10.488  1.00  0.76           C  
ATOM   2386  O   ASP A 149     -24.490  -3.066 -10.937  1.00  0.76           O  
ATOM   2387  CB  ASP A 149     -23.068  -4.135  -8.033  1.00  0.76           C  
ATOM   2388  CG  ASP A 149     -22.282  -5.549  -7.986  1.00  0.76           C  
ATOM   2389  OD1 ASP A 149     -21.816  -6.065  -9.020  1.00  0.76           O  
ATOM   2390  OD2 ASP A 149     -22.173  -6.071  -6.902  1.00  0.76           O  
ATOM   2391  H   ASP A 149     -24.004  -1.668  -8.468  1.00  0.76           H  
ATOM   2392  HA  ASP A 149     -21.727  -3.299  -9.502  1.00  0.76           H  
ATOM   2393 1HB  ASP A 149     -22.819  -3.567  -7.132  1.00  0.76           H  
ATOM   2394 2HB  ASP A 149     -24.143  -4.341  -7.985  1.00  0.76           H  
ATOM   2395  N   GLU A 150     -23.143  -4.873 -11.035  1.00  0.77           N  
ATOM   2396  CA  GLU A 150     -23.743  -5.451 -12.234  1.00  0.77           C  
ATOM   2397  C   GLU A 150     -23.966  -4.340 -13.256  1.00  0.77           C  
ATOM   2398  O   GLU A 150     -25.038  -4.229 -13.861  1.00  0.77           O  
ATOM   2399  CB  GLU A 150     -25.025  -6.206 -11.914  1.00  0.77           C  
ATOM   2400  CG  GLU A 150     -24.809  -7.371 -10.931  1.00  0.77           C  
ATOM   2401  CD  GLU A 150     -25.978  -8.316 -10.817  1.00  0.77           C  
ATOM   2402  OE1 GLU A 150     -26.967  -8.086 -11.460  1.00  0.77           O  
ATOM   2403  OE2 GLU A 150     -25.871  -9.276 -10.088  1.00  0.77           O  
ATOM   2404  H   GLU A 150     -22.377  -5.358 -10.565  1.00  0.77           H  
ATOM   2405  HA  GLU A 150     -23.035  -6.161 -12.664  1.00  0.77           H  
ATOM   2406 1HB  GLU A 150     -25.745  -5.520 -11.472  1.00  0.77           H  
ATOM   2407 2HB  GLU A 150     -25.463  -6.597 -12.829  1.00  0.77           H  
ATOM   2408 1HG  GLU A 150     -23.931  -7.931 -11.246  1.00  0.77           H  
ATOM   2409 2HG  GLU A 150     -24.597  -6.950  -9.945  1.00  0.77           H  
ATOM   2410  N   ALA A 151     -22.911  -3.550 -13.466  1.00  0.79           N  
ATOM   2411  CA  ALA A 151     -22.906  -2.330 -14.257  1.00  0.79           C  
ATOM   2412  C   ALA A 151     -23.337  -2.540 -15.684  1.00  0.79           C  
ATOM   2413  O   ALA A 151     -23.852  -1.625 -16.304  1.00  0.79           O  
ATOM   2414  CB  ALA A 151     -21.542  -1.691 -14.221  1.00  0.79           C  
ATOM   2415  H   ALA A 151     -22.067  -3.786 -12.950  1.00  0.79           H  
ATOM   2416  HA  ALA A 151     -23.618  -1.644 -13.800  1.00  0.79           H  
ATOM   2417 1HB  ALA A 151     -21.577  -0.758 -14.767  1.00  0.79           H  
ATOM   2418 2HB  ALA A 151     -21.281  -1.506 -13.181  1.00  0.79           H  
ATOM   2419 3HB  ALA A 151     -20.807  -2.345 -14.665  1.00  0.79           H  
ATOM   2420  N   HIS A 152     -23.209  -3.738 -16.225  1.00  0.81           N  
ATOM   2421  CA  HIS A 152     -23.680  -3.953 -17.584  1.00  0.81           C  
ATOM   2422  C   HIS A 152     -25.180  -3.633 -17.710  1.00  0.81           C  
ATOM   2423  O   HIS A 152     -25.658  -3.350 -18.802  1.00  0.81           O  
ATOM   2424  CB  HIS A 152     -23.427  -5.387 -18.045  1.00  0.81           C  
ATOM   2425  CG  HIS A 152     -24.130  -6.394 -17.198  1.00  0.81           C  
ATOM   2426  ND1 HIS A 152     -23.615  -6.822 -15.999  1.00  0.81           N  
ATOM   2427  CD2 HIS A 152     -25.307  -7.049 -17.360  1.00  0.81           C  
ATOM   2428  CE1 HIS A 152     -24.437  -7.708 -15.461  1.00  0.81           C  
ATOM   2429  NE2 HIS A 152     -25.471  -7.863 -16.267  1.00  0.81           N  
ATOM   2430  H   HIS A 152     -22.792  -4.492 -15.697  1.00  0.81           H  
ATOM   2431  HA  HIS A 152     -23.155  -3.290 -18.266  1.00  0.81           H  
ATOM   2432 1HB  HIS A 152     -23.757  -5.506 -19.077  1.00  0.81           H  
ATOM   2433 2HB  HIS A 152     -22.355  -5.596 -18.012  1.00  0.81           H  
ATOM   2434  HD1 HIS A 152     -22.706  -6.553 -15.638  1.00  0.81           H  
ATOM   2435  HD2 HIS A 152     -26.065  -7.028 -18.144  1.00  0.81           H  
ATOM   2436  HE1 HIS A 152     -24.204  -8.168 -14.499  1.00  0.81           H  
ATOM   2437  N   CYS A 153     -25.932  -3.632 -16.597  1.00  0.83           N  
ATOM   2438  CA  CYS A 153     -27.364  -3.343 -16.624  1.00  0.83           C  
ATOM   2439  C   CYS A 153     -27.655  -1.875 -17.004  1.00  0.83           C  
ATOM   2440  O   CYS A 153     -28.793  -1.512 -17.315  1.00  0.83           O  
ATOM   2441  CB  CYS A 153     -27.986  -3.645 -15.270  1.00  0.83           C  
ATOM   2442  SG  CYS A 153     -27.897  -5.363 -14.789  1.00  0.83           S  
ATOM   2443  H   CYS A 153     -25.504  -3.846 -15.694  1.00  0.83           H  
ATOM   2444  HA  CYS A 153     -27.828  -3.995 -17.366  1.00  0.83           H  
ATOM   2445 1HB  CYS A 153     -27.480  -3.060 -14.504  1.00  0.83           H  
ATOM   2446 2HB  CYS A 153     -29.037  -3.360 -15.287  1.00  0.83           H  
ATOM   2447  HG  CYS A 153     -26.591  -5.305 -14.439  1.00  0.83           H  
ATOM   2448  N   VAL A 154     -26.643  -0.996 -16.935  1.00  0.87           N  
ATOM   2449  CA  VAL A 154     -26.856   0.382 -17.367  1.00  0.87           C  
ATOM   2450  C   VAL A 154     -26.689   0.483 -18.872  1.00  0.87           C  
ATOM   2451  O   VAL A 154     -27.036   1.497 -19.473  1.00  0.87           O  
ATOM   2452  CB  VAL A 154     -25.880   1.395 -16.741  1.00  0.87           C  
ATOM   2453  CG1 VAL A 154     -24.545   1.333 -17.384  1.00  0.87           C  
ATOM   2454  CG2 VAL A 154     -26.438   2.770 -16.937  1.00  0.87           C  
ATOM   2455  H   VAL A 154     -25.713  -1.295 -16.644  1.00  0.87           H  
ATOM   2456  HA  VAL A 154     -27.873   0.678 -17.116  1.00  0.87           H  
ATOM   2457  HB  VAL A 154     -25.756   1.170 -15.683  1.00  0.87           H  
ATOM   2458 1HG1 VAL A 154     -23.885   2.054 -16.925  1.00  0.87           H  
ATOM   2459 2HG1 VAL A 154     -24.145   0.387 -17.278  1.00  0.87           H  
ATOM   2460 3HG1 VAL A 154     -24.647   1.563 -18.442  1.00  0.87           H  
ATOM   2461 1HG2 VAL A 154     -25.773   3.512 -16.504  1.00  0.87           H  
ATOM   2462 2HG2 VAL A 154     -26.547   2.950 -17.995  1.00  0.87           H  
ATOM   2463 3HG2 VAL A 154     -27.383   2.836 -16.479  1.00  0.87           H  
ATOM   2464  N   SER A 155     -26.076  -0.531 -19.480  1.00  0.95           N  
ATOM   2465  CA  SER A 155     -25.765  -0.467 -20.888  1.00  0.95           C  
ATOM   2466  C   SER A 155     -26.871  -0.996 -21.759  1.00  0.95           C  
ATOM   2467  O   SER A 155     -27.448  -2.043 -21.481  1.00  0.95           O  
ATOM   2468  CB  SER A 155     -24.519  -1.259 -21.196  1.00  0.95           C  
ATOM   2469  OG  SER A 155     -24.324  -1.291 -22.574  1.00  0.95           O  
ATOM   2470  H   SER A 155     -25.842  -1.381 -18.977  1.00  0.95           H  
ATOM   2471  HA  SER A 155     -25.595   0.576 -21.139  1.00  0.95           H  
ATOM   2472 1HB  SER A 155     -23.665  -0.785 -20.718  1.00  0.95           H  
ATOM   2473 2HB  SER A 155     -24.601  -2.269 -20.808  1.00  0.95           H  
ATOM   2474  HG  SER A 155     -24.444  -0.357 -22.862  1.00  0.95           H  
ATOM   2475  N   GLN A 156     -27.072  -0.374 -22.907  1.00  1.06           N  
ATOM   2476  CA  GLN A 156     -28.110  -0.861 -23.812  1.00  1.06           C  
ATOM   2477  C   GLN A 156     -27.643  -2.070 -24.616  1.00  1.06           C  
ATOM   2478  O   GLN A 156     -28.397  -2.631 -25.409  1.00  1.06           O  
ATOM   2479  CB  GLN A 156     -28.631   0.248 -24.720  1.00  1.06           C  
ATOM   2480  CG  GLN A 156     -29.396   1.335 -23.967  1.00  1.06           C  
ATOM   2481  CD  GLN A 156     -29.923   2.425 -24.884  1.00  1.06           C  
ATOM   2482  OE1 GLN A 156     -29.323   2.742 -25.915  1.00  1.06           O  
ATOM   2483  NE2 GLN A 156     -31.067   2.998 -24.525  1.00  1.06           N  
ATOM   2484  H   GLN A 156     -26.506   0.455 -23.124  1.00  1.06           H  
ATOM   2485  HA  GLN A 156     -28.955  -1.186 -23.205  1.00  1.06           H  
ATOM   2486 1HB  GLN A 156     -27.790   0.717 -25.234  1.00  1.06           H  
ATOM   2487 2HB  GLN A 156     -29.289  -0.176 -25.476  1.00  1.06           H  
ATOM   2488 1HG  GLN A 156     -30.243   0.876 -23.455  1.00  1.06           H  
ATOM   2489 2HG  GLN A 156     -28.724   1.794 -23.237  1.00  1.06           H  
ATOM   2490 1HE2 GLN A 156     -31.472   3.710 -25.101  1.00  1.06           H  
ATOM   2491 2HE2 GLN A 156     -31.537   2.706 -23.692  1.00  1.06           H  
ATOM   2492  N   TRP A 157     -26.394  -2.476 -24.396  1.00  1.18           N  
ATOM   2493  CA  TRP A 157     -25.847  -3.667 -25.010  1.00  1.18           C  
ATOM   2494  C   TRP A 157     -26.063  -4.860 -24.074  1.00  1.18           C  
ATOM   2495  O   TRP A 157     -25.770  -6.002 -24.437  1.00  1.18           O  
ATOM   2496  CB  TRP A 157     -24.347  -3.515 -25.249  1.00  1.18           C  
ATOM   2497  CG  TRP A 157     -23.955  -2.480 -26.245  1.00  1.18           C  
ATOM   2498  CD1 TRP A 157     -23.469  -1.245 -25.967  1.00  1.18           C  
ATOM   2499  CD2 TRP A 157     -23.994  -2.579 -27.688  1.00  1.18           C  
ATOM   2500  NE1 TRP A 157     -23.209  -0.563 -27.129  1.00  1.18           N  
ATOM   2501  CE2 TRP A 157     -23.522  -1.364 -28.192  1.00  1.18           C  
ATOM   2502  CE3 TRP A 157     -24.382  -3.585 -28.579  1.00  1.18           C  
ATOM   2503  CZ2 TRP A 157     -23.429  -1.120 -29.552  1.00  1.18           C  
ATOM   2504  CZ3 TRP A 157     -24.289  -3.342 -29.944  1.00  1.18           C  
ATOM   2505  CH2 TRP A 157     -23.823  -2.141 -30.418  1.00  1.18           C  
ATOM   2506  H   TRP A 157     -25.801  -1.963 -23.750  1.00  1.18           H  
ATOM   2507  HA  TRP A 157     -26.359  -3.855 -25.953  1.00  1.18           H  
ATOM   2508 1HB  TRP A 157     -23.889  -3.234 -24.311  1.00  1.18           H  
ATOM   2509 2HB  TRP A 157     -23.922  -4.472 -25.551  1.00  1.18           H  
ATOM   2510  HD1 TRP A 157     -23.309  -0.855 -24.967  1.00  1.18           H  
ATOM   2511  HE1 TRP A 157     -22.841   0.377 -27.179  1.00  1.18           H  
ATOM   2512  HE3 TRP A 157     -24.753  -4.541 -28.208  1.00  1.18           H  
ATOM   2513  HZ2 TRP A 157     -23.060  -0.174 -29.946  1.00  1.18           H  
ATOM   2514  HZ3 TRP A 157     -24.594  -4.131 -30.631  1.00  1.18           H  
ATOM   2515  HH2 TRP A 157     -23.762  -1.984 -31.495  1.00  1.18           H  
ATOM   2516  N   GLY A 158     -26.528  -4.597 -22.841  1.00  1.27           N  
ATOM   2517  CA  GLY A 158     -26.690  -5.663 -21.867  1.00  1.27           C  
ATOM   2518  C   GLY A 158     -28.061  -6.325 -21.954  1.00  1.27           C  
ATOM   2519  O   GLY A 158     -29.094  -5.663 -22.073  1.00  1.27           O  
ATOM   2520  H   GLY A 158     -26.787  -3.651 -22.561  1.00  1.27           H  
ATOM   2521 1HA  GLY A 158     -25.909  -6.408 -22.013  1.00  1.27           H  
ATOM   2522 2HA  GLY A 158     -26.548  -5.246 -20.868  1.00  1.27           H  
ATOM   2523  N   HIS A 159     -28.078  -7.642 -21.758  1.00  1.31           N  
ATOM   2524  CA  HIS A 159     -29.311  -8.433 -21.784  1.00  1.31           C  
ATOM   2525  C   HIS A 159     -30.313  -7.937 -20.757  1.00  1.31           C  
ATOM   2526  O   HIS A 159     -31.511  -7.849 -21.022  1.00  1.31           O  
ATOM   2527  CB  HIS A 159     -29.012  -9.915 -21.519  1.00  1.31           C  
ATOM   2528  CG  HIS A 159     -30.220 -10.813 -21.616  1.00  1.31           C  
ATOM   2529  ND1 HIS A 159     -31.056 -11.070 -20.542  1.00  1.31           N  
ATOM   2530  CD2 HIS A 159     -30.726 -11.513 -22.662  1.00  1.31           C  
ATOM   2531  CE1 HIS A 159     -32.022 -11.887 -20.929  1.00  1.31           C  
ATOM   2532  NE2 HIS A 159     -31.845 -12.173 -22.211  1.00  1.31           N  
ATOM   2533  H   HIS A 159     -27.196  -8.122 -21.643  1.00  1.31           H  
ATOM   2534  HA  HIS A 159     -29.775  -8.349 -22.766  1.00  1.31           H  
ATOM   2535 1HB  HIS A 159     -28.264 -10.269 -22.225  1.00  1.31           H  
ATOM   2536 2HB  HIS A 159     -28.599 -10.025 -20.515  1.00  1.31           H  
ATOM   2537  HD1 HIS A 159     -30.969 -10.698 -19.578  1.00  1.31           H  
ATOM   2538  HD2 HIS A 159     -30.412 -11.621 -23.700  1.00  1.31           H  
ATOM   2539  HE1 HIS A 159     -32.786 -12.208 -20.221  1.00  1.31           H  
ATOM   2540  N   ASP A 160     -29.799  -7.611 -19.581  1.00  1.28           N  
ATOM   2541  CA  ASP A 160     -30.604  -7.192 -18.453  1.00  1.28           C  
ATOM   2542  C   ASP A 160     -30.700  -5.674 -18.298  1.00  1.28           C  
ATOM   2543  O   ASP A 160     -30.911  -5.188 -17.188  1.00  1.28           O  
ATOM   2544  CB  ASP A 160     -30.061  -7.809 -17.168  1.00  1.28           C  
ATOM   2545  CG  ASP A 160     -30.189  -9.347 -17.143  1.00  1.28           C  
ATOM   2546  OD1 ASP A 160     -30.919  -9.895 -17.948  1.00  1.28           O  
ATOM   2547  OD2 ASP A 160     -29.565  -9.957 -16.320  1.00  1.28           O  
ATOM   2548  H   ASP A 160     -28.800  -7.679 -19.463  1.00  1.28           H  
ATOM   2549  HA  ASP A 160     -31.616  -7.569 -18.607  1.00  1.28           H  
ATOM   2550 1HB  ASP A 160     -29.005  -7.543 -17.056  1.00  1.28           H  
ATOM   2551 2HB  ASP A 160     -30.592  -7.395 -16.310  1.00  1.28           H  
ATOM   2552  N   PHE A 161     -30.533  -4.919 -19.388  1.00  1.19           N  
ATOM   2553  CA  PHE A 161     -30.660  -3.466 -19.295  1.00  1.19           C  
ATOM   2554  C   PHE A 161     -31.907  -2.982 -18.579  1.00  1.19           C  
ATOM   2555  O   PHE A 161     -33.026  -3.415 -18.876  1.00  1.19           O  
ATOM   2556  CB  PHE A 161     -30.662  -2.805 -20.678  1.00  1.19           C  
ATOM   2557  CG  PHE A 161     -30.919  -1.287 -20.609  1.00  1.19           C  
ATOM   2558  CD1 PHE A 161     -29.940  -0.394 -20.239  1.00  1.19           C  
ATOM   2559  CD2 PHE A 161     -32.175  -0.777 -20.934  1.00  1.19           C  
ATOM   2560  CE1 PHE A 161     -30.194   0.965 -20.180  1.00  1.19           C  
ATOM   2561  CE2 PHE A 161     -32.432   0.578 -20.877  1.00  1.19           C  
ATOM   2562  CZ  PHE A 161     -31.440   1.449 -20.498  1.00  1.19           C  
ATOM   2563  H   PHE A 161     -30.306  -5.336 -20.294  1.00  1.19           H  
ATOM   2564  HA  PHE A 161     -29.797  -3.102 -18.754  1.00  1.19           H  
ATOM   2565 1HB  PHE A 161     -29.707  -2.981 -21.167  1.00  1.19           H  
ATOM   2566 2HB  PHE A 161     -31.432  -3.259 -21.296  1.00  1.19           H  
ATOM   2567  HD1 PHE A 161     -28.967  -0.777 -19.974  1.00  1.19           H  
ATOM   2568  HD2 PHE A 161     -32.965  -1.467 -21.232  1.00  1.19           H  
ATOM   2569  HE1 PHE A 161     -29.409   1.651 -19.876  1.00  1.19           H  
ATOM   2570  HE2 PHE A 161     -33.421   0.957 -21.129  1.00  1.19           H  
ATOM   2571  HZ  PHE A 161     -31.642   2.513 -20.449  1.00  1.19           H  
ATOM   2572  N   ARG A 162     -31.700  -2.042 -17.658  1.00  1.09           N  
ATOM   2573  CA  ARG A 162     -32.801  -1.431 -16.928  1.00  1.09           C  
ATOM   2574  C   ARG A 162     -32.747   0.092 -17.015  1.00  1.09           C  
ATOM   2575  O   ARG A 162     -31.722   0.728 -16.738  1.00  1.09           O  
ATOM   2576  CB  ARG A 162     -32.797  -1.843 -15.455  1.00  1.09           C  
ATOM   2577  CG  ARG A 162     -33.042  -3.326 -15.187  1.00  1.09           C  
ATOM   2578  CD  ARG A 162     -33.087  -3.662 -13.726  1.00  1.09           C  
ATOM   2579  NE  ARG A 162     -33.291  -5.096 -13.523  1.00  1.09           N  
ATOM   2580  CZ  ARG A 162     -33.389  -5.720 -12.324  1.00  1.09           C  
ATOM   2581  NH1 ARG A 162     -33.318  -5.039 -11.204  1.00  1.09           N  
ATOM   2582  NH2 ARG A 162     -33.547  -7.031 -12.283  1.00  1.09           N  
ATOM   2583  H   ARG A 162     -30.733  -1.771 -17.473  1.00  1.09           H  
ATOM   2584  HA  ARG A 162     -33.737  -1.767 -17.374  1.00  1.09           H  
ATOM   2585 1HB  ARG A 162     -31.852  -1.584 -15.017  1.00  1.09           H  
ATOM   2586 2HB  ARG A 162     -33.566  -1.283 -14.922  1.00  1.09           H  
ATOM   2587 1HG  ARG A 162     -33.981  -3.632 -15.648  1.00  1.09           H  
ATOM   2588 2HG  ARG A 162     -32.231  -3.893 -15.618  1.00  1.09           H  
ATOM   2589 1HD  ARG A 162     -32.140  -3.383 -13.258  1.00  1.09           H  
ATOM   2590 2HD  ARG A 162     -33.905  -3.126 -13.246  1.00  1.09           H  
ATOM   2591  HE  ARG A 162     -33.349  -5.673 -14.353  1.00  1.09           H  
ATOM   2592 1HH1 ARG A 162     -33.194  -4.041 -11.227  1.00  1.09           H  
ATOM   2593 2HH1 ARG A 162     -33.352  -5.537 -10.298  1.00  1.09           H  
ATOM   2594 1HH2 ARG A 162     -33.597  -7.558 -13.141  1.00  1.09           H  
ATOM   2595 2HH2 ARG A 162     -33.623  -7.510 -11.394  1.00  1.09           H  
ATOM   2596  N   GLN A 163     -33.905   0.691 -17.278  1.00  0.99           N  
ATOM   2597  CA  GLN A 163     -34.005   2.143 -17.379  1.00  0.99           C  
ATOM   2598  C   GLN A 163     -33.625   2.816 -16.069  1.00  0.99           C  
ATOM   2599  O   GLN A 163     -33.045   3.901 -16.066  1.00  0.99           O  
ATOM   2600  CB  GLN A 163     -35.415   2.550 -17.798  1.00  0.99           C  
ATOM   2601  CG  GLN A 163     -35.750   2.186 -19.235  1.00  0.99           C  
ATOM   2602  CD  GLN A 163     -37.176   2.548 -19.617  1.00  0.99           C  
ATOM   2603  OE1 GLN A 163     -38.067   2.621 -18.766  1.00  0.99           O  
ATOM   2604  NE2 GLN A 163     -37.399   2.779 -20.908  1.00  0.99           N  
ATOM   2605  H   GLN A 163     -34.719   0.124 -17.469  1.00  0.99           H  
ATOM   2606  HA  GLN A 163     -33.310   2.482 -18.146  1.00  0.99           H  
ATOM   2607 1HB  GLN A 163     -36.143   2.071 -17.142  1.00  0.99           H  
ATOM   2608 2HB  GLN A 163     -35.531   3.627 -17.681  1.00  0.99           H  
ATOM   2609 1HG  GLN A 163     -35.071   2.725 -19.897  1.00  0.99           H  
ATOM   2610 2HG  GLN A 163     -35.620   1.110 -19.365  1.00  0.99           H  
ATOM   2611 1HE2 GLN A 163     -38.319   3.022 -21.220  1.00  0.99           H  
ATOM   2612 2HE2 GLN A 163     -36.651   2.709 -21.566  1.00  0.99           H  
ATOM   2613  N   ASP A 164     -33.918   2.157 -14.952  1.00  0.92           N  
ATOM   2614  CA  ASP A 164     -33.590   2.706 -13.645  1.00  0.92           C  
ATOM   2615  C   ASP A 164     -32.083   2.870 -13.467  1.00  0.92           C  
ATOM   2616  O   ASP A 164     -31.645   3.680 -12.659  1.00  0.92           O  
ATOM   2617  CB  ASP A 164     -34.206   1.870 -12.542  1.00  0.92           C  
ATOM   2618  CG  ASP A 164     -35.728   2.048 -12.468  1.00  0.92           C  
ATOM   2619  OD1 ASP A 164     -36.266   2.989 -13.056  1.00  0.92           O  
ATOM   2620  OD2 ASP A 164     -36.342   1.223 -11.857  1.00  0.92           O  
ATOM   2621  H   ASP A 164     -34.384   1.265 -15.019  1.00  0.92           H  
ATOM   2622  HA  ASP A 164     -34.030   3.691 -13.572  1.00  0.92           H  
ATOM   2623 1HB  ASP A 164     -33.969   0.818 -12.697  1.00  0.92           H  
ATOM   2624 2HB  ASP A 164     -33.780   2.167 -11.584  1.00  0.92           H  
ATOM   2625  N   TYR A 165     -31.263   2.098 -14.192  1.00  0.89           N  
ATOM   2626  CA  TYR A 165     -29.842   2.359 -14.091  1.00  0.89           C  
ATOM   2627  C   TYR A 165     -29.474   3.529 -14.965  1.00  0.89           C  
ATOM   2628  O   TYR A 165     -28.649   4.350 -14.593  1.00  0.89           O  
ATOM   2629  CB  TYR A 165     -28.978   1.177 -14.432  1.00  0.89           C  
ATOM   2630  CG  TYR A 165     -28.817   0.262 -13.362  1.00  0.89           C  
ATOM   2631  CD1 TYR A 165     -29.294  -1.003 -13.418  1.00  0.89           C  
ATOM   2632  CD2 TYR A 165     -28.133   0.715 -12.271  1.00  0.89           C  
ATOM   2633  CE1 TYR A 165     -29.078  -1.836 -12.358  1.00  0.89           C  
ATOM   2634  CE2 TYR A 165     -27.922  -0.089 -11.230  1.00  0.89           C  
ATOM   2635  CZ  TYR A 165     -28.378  -1.354 -11.254  1.00  0.89           C  
ATOM   2636  OH  TYR A 165     -28.153  -2.127 -10.199  1.00  0.89           O  
ATOM   2637  H   TYR A 165     -31.604   1.423 -14.872  1.00  0.89           H  
ATOM   2638  HA  TYR A 165     -29.617   2.623 -13.065  1.00  0.89           H  
ATOM   2639 1HB  TYR A 165     -29.404   0.642 -15.285  1.00  0.89           H  
ATOM   2640 2HB  TYR A 165     -28.001   1.524 -14.707  1.00  0.89           H  
ATOM   2641  HD1 TYR A 165     -29.823  -1.344 -14.297  1.00  0.89           H  
ATOM   2642  HD2 TYR A 165     -27.757   1.732 -12.254  1.00  0.89           H  
ATOM   2643  HE1 TYR A 165     -29.444  -2.850 -12.392  1.00  0.89           H  
ATOM   2644  HE2 TYR A 165     -27.375   0.279 -10.379  1.00  0.89           H  
ATOM   2645  HH  TYR A 165     -27.847  -1.582  -9.470  1.00  0.89           H  
ATOM   2646  N   LYS A 166     -30.115   3.646 -16.124  1.00  0.89           N  
ATOM   2647  CA  LYS A 166     -29.801   4.766 -17.010  1.00  0.89           C  
ATOM   2648  C   LYS A 166     -30.032   6.076 -16.248  1.00  0.89           C  
ATOM   2649  O   LYS A 166     -29.203   6.987 -16.278  1.00  0.89           O  
ATOM   2650  CB  LYS A 166     -30.646   4.722 -18.281  1.00  0.89           C  
ATOM   2651  CG  LYS A 166     -30.321   5.822 -19.283  1.00  0.89           C  
ATOM   2652  CD  LYS A 166     -31.196   5.736 -20.532  1.00  0.89           C  
ATOM   2653  CE  LYS A 166     -30.985   6.953 -21.437  1.00  0.89           C  
ATOM   2654  NZ  LYS A 166     -29.714   6.874 -22.217  1.00  0.89           N  
ATOM   2655  H   LYS A 166     -30.795   2.931 -16.392  1.00  0.89           H  
ATOM   2656  HA  LYS A 166     -28.750   4.720 -17.289  1.00  0.89           H  
ATOM   2657 1HB  LYS A 166     -30.501   3.766 -18.767  1.00  0.89           H  
ATOM   2658 2HB  LYS A 166     -31.699   4.804 -18.024  1.00  0.89           H  
ATOM   2659 1HG  LYS A 166     -30.470   6.794 -18.809  1.00  0.89           H  
ATOM   2660 2HG  LYS A 166     -29.276   5.739 -19.573  1.00  0.89           H  
ATOM   2661 1HD  LYS A 166     -30.935   4.837 -21.091  1.00  0.89           H  
ATOM   2662 2HD  LYS A 166     -32.245   5.677 -20.242  1.00  0.89           H  
ATOM   2663 1HE  LYS A 166     -31.821   7.041 -22.129  1.00  0.89           H  
ATOM   2664 2HE  LYS A 166     -30.951   7.843 -20.809  1.00  0.89           H  
ATOM   2665 1HZ  LYS A 166     -29.617   7.699 -22.784  1.00  0.89           H  
ATOM   2666 2HZ  LYS A 166     -28.892   6.788 -21.609  1.00  0.89           H  
ATOM   2667 3HZ  LYS A 166     -29.748   6.064 -22.811  1.00  0.89           H  
ATOM   2668  N   ARG A 167     -31.131   6.105 -15.482  1.00  0.90           N  
ATOM   2669  CA  ARG A 167     -31.568   7.241 -14.667  1.00  0.90           C  
ATOM   2670  C   ARG A 167     -30.581   7.611 -13.551  1.00  0.90           C  
ATOM   2671  O   ARG A 167     -30.638   8.713 -12.998  1.00  0.90           O  
ATOM   2672  CB  ARG A 167     -32.935   6.943 -14.067  1.00  0.90           C  
ATOM   2673  CG  ARG A 167     -34.089   6.907 -15.064  1.00  0.90           C  
ATOM   2674  CD  ARG A 167     -35.380   6.440 -14.439  1.00  0.90           C  
ATOM   2675  NE  ARG A 167     -35.976   7.413 -13.531  1.00  0.90           N  
ATOM   2676  CZ  ARG A 167     -36.891   7.108 -12.579  1.00  0.90           C  
ATOM   2677  NH1 ARG A 167     -37.275   5.852 -12.377  1.00  0.90           N  
ATOM   2678  NH2 ARG A 167     -37.410   8.072 -11.830  1.00  0.90           N  
ATOM   2679  H   ARG A 167     -31.740   5.286 -15.518  1.00  0.90           H  
ATOM   2680  HA  ARG A 167     -31.670   8.103 -15.325  1.00  0.90           H  
ATOM   2681 1HB  ARG A 167     -32.894   5.955 -13.617  1.00  0.90           H  
ATOM   2682 2HB  ARG A 167     -33.166   7.641 -13.276  1.00  0.90           H  
ATOM   2683 1HG  ARG A 167     -34.249   7.909 -15.458  1.00  0.90           H  
ATOM   2684 2HG  ARG A 167     -33.841   6.238 -15.882  1.00  0.90           H  
ATOM   2685 1HD  ARG A 167     -36.098   6.226 -15.228  1.00  0.90           H  
ATOM   2686 2HD  ARG A 167     -35.201   5.537 -13.875  1.00  0.90           H  
ATOM   2687  HE  ARG A 167     -35.717   8.383 -13.641  1.00  0.90           H  
ATOM   2688 1HH1 ARG A 167     -36.882   5.055 -12.918  1.00  0.90           H  
ATOM   2689 2HH1 ARG A 167     -37.953   5.645 -11.663  1.00  0.90           H  
ATOM   2690 1HH2 ARG A 167     -37.134   9.034 -11.962  1.00  0.90           H  
ATOM   2691 2HH2 ARG A 167     -38.092   7.850 -11.122  1.00  0.90           H  
ATOM   2692  N   MET A 168     -29.645   6.715 -13.217  1.00  0.92           N  
ATOM   2693  CA  MET A 168     -28.635   6.990 -12.203  1.00  0.92           C  
ATOM   2694  C   MET A 168     -27.750   8.151 -12.643  1.00  0.92           C  
ATOM   2695  O   MET A 168     -27.110   8.795 -11.808  1.00  0.92           O  
ATOM   2696  CB  MET A 168     -27.773   5.757 -11.913  1.00  0.92           C  
ATOM   2697  CG  MET A 168     -28.460   4.618 -11.150  1.00  0.92           C  
ATOM   2698  SD  MET A 168     -28.955   5.050  -9.481  1.00  0.92           S  
ATOM   2699  CE  MET A 168     -27.317   5.292  -8.819  1.00  0.92           C  
ATOM   2700  H   MET A 168     -29.589   5.827 -13.707  1.00  0.92           H  
ATOM   2701  HA  MET A 168     -29.141   7.281 -11.283  1.00  0.92           H  
ATOM   2702 1HB  MET A 168     -27.380   5.359 -12.841  1.00  0.92           H  
ATOM   2703 2HB  MET A 168     -26.914   6.063 -11.319  1.00  0.92           H  
ATOM   2704 1HG  MET A 168     -29.357   4.351 -11.688  1.00  0.92           H  
ATOM   2705 2HG  MET A 168     -27.805   3.753 -11.108  1.00  0.92           H  
ATOM   2706 1HE  MET A 168     -27.383   5.546  -7.770  1.00  0.92           H  
ATOM   2707 2HE  MET A 168     -26.739   4.375  -8.936  1.00  0.92           H  
ATOM   2708 3HE  MET A 168     -26.821   6.098  -9.358  1.00  0.92           H  
ATOM   2709  N   ASN A 169     -27.736   8.465 -13.948  1.00  0.93           N  
ATOM   2710  CA  ASN A 169     -26.925   9.566 -14.442  1.00  0.93           C  
ATOM   2711  C   ASN A 169     -27.339  10.868 -13.764  1.00  0.93           C  
ATOM   2712  O   ASN A 169     -26.514  11.763 -13.575  1.00  0.93           O  
ATOM   2713  CB  ASN A 169     -27.105   9.727 -15.939  1.00  0.93           C  
ATOM   2714  CG  ASN A 169     -28.476  10.307 -16.341  1.00  0.93           C  
ATOM   2715  OD1 ASN A 169     -29.558   9.813 -15.999  1.00  0.93           O  
ATOM   2716  ND2 ASN A 169     -28.421  11.380 -17.094  1.00  0.93           N  
ATOM   2717  H   ASN A 169     -28.283   7.919 -14.619  1.00  0.93           H  
ATOM   2718  HA  ASN A 169     -25.875   9.371 -14.211  1.00  0.93           H  
ATOM   2719 1HB  ASN A 169     -26.318  10.357 -16.339  1.00  0.93           H  
ATOM   2720 2HB  ASN A 169     -27.013   8.752 -16.404  1.00  0.93           H  
ATOM   2721 1HD2 ASN A 169     -29.264  11.820 -17.401  1.00  0.93           H  
ATOM   2722 2HD2 ASN A 169     -27.532  11.743 -17.362  1.00  0.93           H  
ATOM   2723  N   MET A 170     -28.607  10.954 -13.337  1.00  0.94           N  
ATOM   2724  CA  MET A 170     -29.117  12.141 -12.685  1.00  0.94           C  
ATOM   2725  C   MET A 170     -28.431  12.332 -11.345  1.00  0.94           C  
ATOM   2726  O   MET A 170     -28.242  13.460 -10.885  1.00  0.94           O  
ATOM   2727  CB  MET A 170     -30.622  12.026 -12.502  1.00  0.94           C  
ATOM   2728  CG  MET A 170     -31.409  12.109 -13.794  1.00  0.94           C  
ATOM   2729  SD  MET A 170     -33.189  12.188 -13.516  1.00  0.94           S  
ATOM   2730  CE  MET A 170     -33.512  10.479 -13.110  1.00  0.94           C  
ATOM   2731  H   MET A 170     -29.245  10.166 -13.468  1.00  0.94           H  
ATOM   2732  HA  MET A 170     -28.897  13.004 -13.311  1.00  0.94           H  
ATOM   2733 1HB  MET A 170     -30.855  11.074 -12.025  1.00  0.94           H  
ATOM   2734 2HB  MET A 170     -30.969  12.817 -11.842  1.00  0.94           H  
ATOM   2735 1HG  MET A 170     -31.098  12.990 -14.359  1.00  0.94           H  
ATOM   2736 2HG  MET A 170     -31.193  11.222 -14.394  1.00  0.94           H  
ATOM   2737 1HE  MET A 170     -34.571  10.343 -12.900  1.00  0.94           H  
ATOM   2738 2HE  MET A 170     -33.220   9.866 -13.953  1.00  0.94           H  
ATOM   2739 3HE  MET A 170     -32.925  10.193 -12.233  1.00  0.94           H  
ATOM   2740  N   LEU A 171     -28.064  11.224 -10.705  1.00  0.93           N  
ATOM   2741  CA  LEU A 171     -27.402  11.268  -9.418  1.00  0.93           C  
ATOM   2742  C   LEU A 171     -26.047  11.903  -9.622  1.00  0.93           C  
ATOM   2743  O   LEU A 171     -25.655  12.793  -8.880  1.00  0.93           O  
ATOM   2744  CB  LEU A 171     -27.280   9.874  -8.821  1.00  0.93           C  
ATOM   2745  CG  LEU A 171     -26.744   9.824  -7.445  1.00  0.93           C  
ATOM   2746  CD1 LEU A 171     -27.278   8.612  -6.740  1.00  0.93           C  
ATOM   2747  CD2 LEU A 171     -25.243   9.791  -7.525  1.00  0.93           C  
ATOM   2748  H   LEU A 171     -28.189  10.321 -11.142  1.00  0.93           H  
ATOM   2749  HA  LEU A 171     -27.982  11.893  -8.740  1.00  0.93           H  
ATOM   2750 1HB  LEU A 171     -28.257   9.396  -8.830  1.00  0.93           H  
ATOM   2751 2HB  LEU A 171     -26.609   9.288  -9.444  1.00  0.93           H  
ATOM   2752  HG  LEU A 171     -27.070  10.696  -6.902  1.00  0.93           H  
ATOM   2753 1HD1 LEU A 171     -26.900   8.580  -5.740  1.00  0.93           H  
ATOM   2754 2HD1 LEU A 171     -28.357   8.669  -6.711  1.00  0.93           H  
ATOM   2755 3HD1 LEU A 171     -26.967   7.730  -7.271  1.00  0.93           H  
ATOM   2756 1HD2 LEU A 171     -24.859   9.759  -6.550  1.00  0.93           H  
ATOM   2757 2HD2 LEU A 171     -24.925   8.904  -8.074  1.00  0.93           H  
ATOM   2758 3HD2 LEU A 171     -24.875  10.680  -8.025  1.00  0.93           H  
ATOM   2759  N   ARG A 172     -25.330  11.425 -10.642  1.00  0.91           N  
ATOM   2760  CA  ARG A 172     -24.012  11.975 -10.953  1.00  0.91           C  
ATOM   2761  C   ARG A 172     -24.104  13.461 -11.279  1.00  0.91           C  
ATOM   2762  O   ARG A 172     -23.274  14.262 -10.848  1.00  0.91           O  
ATOM   2763  CB  ARG A 172     -23.388  11.234 -12.113  1.00  0.91           C  
ATOM   2764  CG  ARG A 172     -22.066  11.787 -12.588  1.00  0.91           C  
ATOM   2765  CD  ARG A 172     -20.982  11.674 -11.611  1.00  0.91           C  
ATOM   2766  NE  ARG A 172     -19.742  12.073 -12.219  1.00  0.91           N  
ATOM   2767  CZ  ARG A 172     -18.527  11.771 -11.750  1.00  0.91           C  
ATOM   2768  NH1 ARG A 172     -18.398  11.093 -10.648  1.00  0.91           N  
ATOM   2769  NH2 ARG A 172     -17.467  12.139 -12.429  1.00  0.91           N  
ATOM   2770  H   ARG A 172     -25.734  10.677 -11.209  1.00  0.91           H  
ATOM   2771  HA  ARG A 172     -23.376  11.850 -10.075  1.00  0.91           H  
ATOM   2772 1HB  ARG A 172     -23.229  10.192 -11.844  1.00  0.91           H  
ATOM   2773 2HB  ARG A 172     -24.068  11.246 -12.965  1.00  0.91           H  
ATOM   2774 1HG  ARG A 172     -21.749  11.226 -13.462  1.00  0.91           H  
ATOM   2775 2HG  ARG A 172     -22.184  12.836 -12.858  1.00  0.91           H  
ATOM   2776 1HD  ARG A 172     -21.172  12.320 -10.751  1.00  0.91           H  
ATOM   2777 2HD  ARG A 172     -20.884  10.653 -11.288  1.00  0.91           H  
ATOM   2778  HE  ARG A 172     -19.793  12.575 -13.099  1.00  0.91           H  
ATOM   2779 1HH1 ARG A 172     -19.218  10.813 -10.131  1.00  0.91           H  
ATOM   2780 2HH1 ARG A 172     -17.458  10.830 -10.329  1.00  0.91           H  
ATOM   2781 1HH2 ARG A 172     -17.583  12.664 -13.279  1.00  0.91           H  
ATOM   2782 2HH2 ARG A 172     -16.526  11.858 -12.116  1.00  0.91           H  
ATOM   2783  N   GLN A 173     -25.134  13.853 -12.023  1.00  0.88           N  
ATOM   2784  CA  GLN A 173     -25.333  15.258 -12.358  1.00  0.88           C  
ATOM   2785  C   GLN A 173     -25.595  16.091 -11.102  1.00  0.88           C  
ATOM   2786  O   GLN A 173     -25.139  17.235 -10.995  1.00  0.88           O  
ATOM   2787  CB  GLN A 173     -26.509  15.419 -13.318  1.00  0.88           C  
ATOM   2788  CG  GLN A 173     -26.269  14.890 -14.722  1.00  0.88           C  
ATOM   2789  CD  GLN A 173     -27.527  14.943 -15.582  1.00  0.88           C  
ATOM   2790  OE1 GLN A 173     -28.656  14.914 -15.081  1.00  0.88           O  
ATOM   2791  NE2 GLN A 173     -27.333  15.029 -16.894  1.00  0.88           N  
ATOM   2792  H   GLN A 173     -25.784  13.151 -12.387  1.00  0.88           H  
ATOM   2793  HA  GLN A 173     -24.426  15.632 -12.831  1.00  0.88           H  
ATOM   2794 1HB  GLN A 173     -27.372  14.902 -12.911  1.00  0.88           H  
ATOM   2795 2HB  GLN A 173     -26.770  16.472 -13.394  1.00  0.88           H  
ATOM   2796 1HG  GLN A 173     -25.509  15.506 -15.197  1.00  0.88           H  
ATOM   2797 2HG  GLN A 173     -25.927  13.864 -14.664  1.00  0.88           H  
ATOM   2798 1HE2 GLN A 173     -28.115  15.078 -17.516  1.00  0.88           H  
ATOM   2799 2HE2 GLN A 173     -26.402  15.057 -17.256  1.00  0.88           H  
ATOM   2800  N   LYS A 174     -26.320  15.510 -10.141  1.00  0.84           N  
ATOM   2801  CA  LYS A 174     -26.674  16.191  -8.904  1.00  0.84           C  
ATOM   2802  C   LYS A 174     -25.506  16.236  -7.916  1.00  0.84           C  
ATOM   2803  O   LYS A 174     -25.341  17.228  -7.200  1.00  0.84           O  
ATOM   2804  CB  LYS A 174     -27.872  15.523  -8.240  1.00  0.84           C  
ATOM   2805  CG  LYS A 174     -28.390  16.287  -7.030  1.00  0.84           C  
ATOM   2806  CD  LYS A 174     -29.657  15.677  -6.437  1.00  0.84           C  
ATOM   2807  CE  LYS A 174     -30.082  16.473  -5.212  1.00  0.84           C  
ATOM   2808  NZ  LYS A 174     -30.507  17.861  -5.578  1.00  0.84           N  
ATOM   2809  H   LYS A 174     -26.694  14.577 -10.300  1.00  0.84           H  
ATOM   2810  HA  LYS A 174     -26.941  17.217  -9.146  1.00  0.84           H  
ATOM   2811 1HB  LYS A 174     -28.679  15.414  -8.965  1.00  0.84           H  
ATOM   2812 2HB  LYS A 174     -27.587  14.519  -7.913  1.00  0.84           H  
ATOM   2813 1HG  LYS A 174     -27.616  16.316  -6.276  1.00  0.84           H  
ATOM   2814 2HG  LYS A 174     -28.607  17.311  -7.325  1.00  0.84           H  
ATOM   2815 1HD  LYS A 174     -30.457  15.690  -7.176  1.00  0.84           H  
ATOM   2816 2HD  LYS A 174     -29.464  14.644  -6.147  1.00  0.84           H  
ATOM   2817 1HE  LYS A 174     -30.901  15.969  -4.698  1.00  0.84           H  
ATOM   2818 2HE  LYS A 174     -29.235  16.544  -4.535  1.00  0.84           H  
ATOM   2819 1HZ  LYS A 174     -30.739  18.373  -4.725  1.00  0.84           H  
ATOM   2820 2HZ  LYS A 174     -29.745  18.336  -6.030  1.00  0.84           H  
ATOM   2821 3HZ  LYS A 174     -31.303  17.839  -6.191  1.00  0.84           H  
ATOM   2822  N   PHE A 175     -24.689  15.172  -7.881  1.00  0.79           N  
ATOM   2823  CA  PHE A 175     -23.583  15.108  -6.944  1.00  0.79           C  
ATOM   2824  C   PHE A 175     -22.231  14.895  -7.650  1.00  0.79           C  
ATOM   2825  O   PHE A 175     -21.562  13.891  -7.389  1.00  0.79           O  
ATOM   2826  CB  PHE A 175     -23.763  13.911  -5.999  1.00  0.79           C  
ATOM   2827  CG  PHE A 175     -25.046  13.885  -5.250  1.00  0.79           C  
ATOM   2828  CD1 PHE A 175     -25.821  12.751  -5.251  1.00  0.79           C  
ATOM   2829  CD2 PHE A 175     -25.515  14.990  -4.619  1.00  0.79           C  
ATOM   2830  CE1 PHE A 175     -27.028  12.711  -4.602  1.00  0.79           C  
ATOM   2831  CE2 PHE A 175     -26.709  14.977  -3.979  1.00  0.79           C  
ATOM   2832  CZ  PHE A 175     -27.478  13.831  -3.957  1.00  0.79           C  
ATOM   2833  H   PHE A 175     -24.876  14.382  -8.490  1.00  0.79           H  
ATOM   2834  HA  PHE A 175     -23.562  16.023  -6.362  1.00  0.79           H  
ATOM   2835 1HB  PHE A 175     -23.723  12.999  -6.601  1.00  0.79           H  
ATOM   2836 2HB  PHE A 175     -22.949  13.849  -5.298  1.00  0.79           H  
ATOM   2837  HD1 PHE A 175     -25.452  11.883  -5.767  1.00  0.79           H  
ATOM   2838  HD2 PHE A 175     -24.927  15.902  -4.650  1.00  0.79           H  
ATOM   2839  HE1 PHE A 175     -27.625  11.800  -4.605  1.00  0.79           H  
ATOM   2840  HE2 PHE A 175     -27.054  15.883  -3.498  1.00  0.79           H  
ATOM   2841  HZ  PHE A 175     -28.442  13.822  -3.443  1.00  0.79           H  
ATOM   2842  N   PRO A 176     -21.762  15.842  -8.491  1.00  0.75           N  
ATOM   2843  CA  PRO A 176     -20.584  15.706  -9.328  1.00  0.75           C  
ATOM   2844  C   PRO A 176     -19.272  15.558  -8.576  1.00  0.75           C  
ATOM   2845  O   PRO A 176     -18.311  15.021  -9.129  1.00  0.75           O  
ATOM   2846  CB  PRO A 176     -20.591  17.014 -10.128  1.00  0.75           C  
ATOM   2847  CG  PRO A 176     -21.380  17.983  -9.278  1.00  0.75           C  
ATOM   2848  CD  PRO A 176     -22.435  17.138  -8.624  1.00  0.75           C  
ATOM   2849  HA  PRO A 176     -20.735  14.848 -10.001  1.00  0.75           H  
ATOM   2850 1HB  PRO A 176     -19.559  17.345 -10.311  1.00  0.75           H  
ATOM   2851 2HB  PRO A 176     -21.055  16.841 -11.111  1.00  0.75           H  
ATOM   2852 1HG  PRO A 176     -20.721  18.475  -8.552  1.00  0.75           H  
ATOM   2853 2HG  PRO A 176     -21.812  18.774  -9.909  1.00  0.75           H  
ATOM   2854 1HD  PRO A 176     -22.719  17.568  -7.664  1.00  0.75           H  
ATOM   2855 2HD  PRO A 176     -23.278  17.051  -9.310  1.00  0.75           H  
ATOM   2856  N   SER A 177     -19.206  16.000  -7.309  1.00  0.72           N  
ATOM   2857  CA  SER A 177     -17.944  15.856  -6.589  1.00  0.72           C  
ATOM   2858  C   SER A 177     -17.778  14.499  -5.905  1.00  0.72           C  
ATOM   2859  O   SER A 177     -16.741  14.244  -5.288  1.00  0.72           O  
ATOM   2860  CB  SER A 177     -17.733  16.989  -5.610  1.00  0.72           C  
ATOM   2861  OG  SER A 177     -18.674  16.986  -4.598  1.00  0.72           O  
ATOM   2862  H   SER A 177     -19.984  16.469  -6.839  1.00  0.72           H  
ATOM   2863  HA  SER A 177     -17.141  15.939  -7.322  1.00  0.72           H  
ATOM   2864 1HB  SER A 177     -16.738  16.902  -5.178  1.00  0.72           H  
ATOM   2865 2HB  SER A 177     -17.776  17.937  -6.143  1.00  0.72           H  
ATOM   2866  HG  SER A 177     -19.502  17.247  -5.022  1.00  0.72           H  
ATOM   2867  N   VAL A 178     -18.789  13.634  -5.982  1.00  0.70           N  
ATOM   2868  CA  VAL A 178     -18.672  12.318  -5.369  1.00  0.70           C  
ATOM   2869  C   VAL A 178     -18.327  11.281  -6.444  1.00  0.70           C  
ATOM   2870  O   VAL A 178     -19.101  11.111  -7.388  1.00  0.70           O  
ATOM   2871  CB  VAL A 178     -19.947  11.917  -4.638  1.00  0.70           C  
ATOM   2872  CG1 VAL A 178     -19.812  10.570  -4.103  1.00  0.70           C  
ATOM   2873  CG2 VAL A 178     -20.144  12.810  -3.470  1.00  0.70           C  
ATOM   2874  H   VAL A 178     -19.639  13.871  -6.497  1.00  0.70           H  
ATOM   2875  HA  VAL A 178     -17.921  12.381  -4.598  1.00  0.70           H  
ATOM   2876  HB  VAL A 178     -20.799  11.966  -5.324  1.00  0.70           H  
ATOM   2877 1HG1 VAL A 178     -20.697  10.289  -3.558  1.00  0.70           H  
ATOM   2878 2HG1 VAL A 178     -19.649   9.885  -4.935  1.00  0.70           H  
ATOM   2879 3HG1 VAL A 178     -18.960  10.550  -3.425  1.00  0.70           H  
ATOM   2880 1HG2 VAL A 178     -21.047  12.518  -2.946  1.00  0.70           H  
ATOM   2881 2HG2 VAL A 178     -19.286  12.719  -2.797  1.00  0.70           H  
ATOM   2882 3HG2 VAL A 178     -20.219  13.804  -3.797  1.00  0.70           H  
ATOM   2883  N   PRO A 179     -17.187  10.575  -6.338  1.00  0.69           N  
ATOM   2884  CA  PRO A 179     -16.697   9.607  -7.299  1.00  0.69           C  
ATOM   2885  C   PRO A 179     -17.695   8.502  -7.528  1.00  0.69           C  
ATOM   2886  O   PRO A 179     -18.408   8.100  -6.597  1.00  0.69           O  
ATOM   2887  CB  PRO A 179     -15.452   9.039  -6.608  1.00  0.69           C  
ATOM   2888  CG  PRO A 179     -15.016  10.119  -5.678  1.00  0.69           C  
ATOM   2889  CD  PRO A 179     -16.262  10.790  -5.206  1.00  0.69           C  
ATOM   2890  HA  PRO A 179     -16.440  10.114  -8.240  1.00  0.69           H  
ATOM   2891 1HB  PRO A 179     -15.697   8.098  -6.102  1.00  0.69           H  
ATOM   2892 2HB  PRO A 179     -14.685   8.806  -7.364  1.00  0.69           H  
ATOM   2893 1HG  PRO A 179     -14.477   9.675  -4.842  1.00  0.69           H  
ATOM   2894 2HG  PRO A 179     -14.330  10.808  -6.187  1.00  0.69           H  
ATOM   2895 1HD  PRO A 179     -16.639  10.341  -4.283  1.00  0.69           H  
ATOM   2896 2HD  PRO A 179     -15.983  11.844  -5.092  1.00  0.69           H  
ATOM   2897  N   VAL A 180     -17.720   8.012  -8.760  1.00  0.71           N  
ATOM   2898  CA  VAL A 180     -18.582   6.898  -9.109  1.00  0.71           C  
ATOM   2899  C   VAL A 180     -17.785   5.700  -9.585  1.00  0.71           C  
ATOM   2900  O   VAL A 180     -16.903   5.813 -10.437  1.00  0.71           O  
ATOM   2901  CB  VAL A 180     -19.625   7.290 -10.168  1.00  0.71           C  
ATOM   2902  CG1 VAL A 180     -20.442   6.054 -10.583  1.00  0.71           C  
ATOM   2903  CG2 VAL A 180     -20.578   8.322  -9.570  1.00  0.71           C  
ATOM   2904  H   VAL A 180     -17.103   8.434  -9.466  1.00  0.71           H  
ATOM   2905  HA  VAL A 180     -19.128   6.616  -8.222  1.00  0.71           H  
ATOM   2906  HB  VAL A 180     -19.125   7.698 -11.043  1.00  0.71           H  
ATOM   2907 1HG1 VAL A 180     -21.187   6.340 -11.325  1.00  0.71           H  
ATOM   2908 2HG1 VAL A 180     -19.785   5.298 -11.011  1.00  0.71           H  
ATOM   2909 3HG1 VAL A 180     -20.937   5.643  -9.703  1.00  0.71           H  
ATOM   2910 1HG2 VAL A 180     -21.328   8.594 -10.307  1.00  0.71           H  
ATOM   2911 2HG2 VAL A 180     -21.062   7.890  -8.711  1.00  0.71           H  
ATOM   2912 3HG2 VAL A 180     -20.028   9.204  -9.261  1.00  0.71           H  
ATOM   2913  N   MET A 181     -18.084   4.558  -8.996  1.00  0.75           N  
ATOM   2914  CA  MET A 181     -17.434   3.332  -9.396  1.00  0.75           C  
ATOM   2915  C   MET A 181     -18.475   2.462 -10.069  1.00  0.75           C  
ATOM   2916  O   MET A 181     -19.647   2.501  -9.692  1.00  0.75           O  
ATOM   2917  CB  MET A 181     -16.861   2.585  -8.196  1.00  0.75           C  
ATOM   2918  CG  MET A 181     -15.870   3.371  -7.340  1.00  0.75           C  
ATOM   2919  SD  MET A 181     -15.256   2.384  -5.976  1.00  0.75           S  
ATOM   2920  CE  MET A 181     -14.031   1.314  -6.772  1.00  0.75           C  
ATOM   2921  H   MET A 181     -18.796   4.553  -8.267  1.00  0.75           H  
ATOM   2922  HA  MET A 181     -16.649   3.552 -10.102  1.00  0.75           H  
ATOM   2923 1HB  MET A 181     -17.669   2.254  -7.574  1.00  0.75           H  
ATOM   2924 2HB  MET A 181     -16.348   1.689  -8.555  1.00  0.75           H  
ATOM   2925 1HG  MET A 181     -15.032   3.719  -7.931  1.00  0.75           H  
ATOM   2926 2HG  MET A 181     -16.373   4.247  -6.925  1.00  0.75           H  
ATOM   2927 1HE  MET A 181     -13.606   0.628  -6.031  1.00  0.75           H  
ATOM   2928 2HE  MET A 181     -14.498   0.751  -7.568  1.00  0.75           H  
ATOM   2929 3HE  MET A 181     -13.236   1.915  -7.185  1.00  0.75           H  
ATOM   2930  N   ALA A 182     -18.048   1.653 -11.018  1.00  0.83           N  
ATOM   2931  CA  ALA A 182     -18.953   0.683 -11.621  1.00  0.83           C  
ATOM   2932  C   ALA A 182     -18.242  -0.664 -11.748  1.00  0.83           C  
ATOM   2933  O   ALA A 182     -17.057  -0.714 -12.058  1.00  0.83           O  
ATOM   2934  CB  ALA A 182     -19.432   1.204 -12.966  1.00  0.83           C  
ATOM   2935  H   ALA A 182     -17.090   1.755 -11.344  1.00  0.83           H  
ATOM   2936  HA  ALA A 182     -19.808   0.550 -10.968  1.00  0.83           H  
ATOM   2937 1HB  ALA A 182     -20.108   0.510 -13.409  1.00  0.83           H  
ATOM   2938 2HB  ALA A 182     -19.938   2.152 -12.807  1.00  0.83           H  
ATOM   2939 3HB  ALA A 182     -18.592   1.358 -13.625  1.00  0.83           H  
ATOM   2940  N   LEU A 183     -18.983  -1.738 -11.499  1.00  0.96           N  
ATOM   2941  CA  LEU A 183     -18.474  -3.115 -11.525  1.00  0.96           C  
ATOM   2942  C   LEU A 183     -19.288  -4.124 -12.293  1.00  0.96           C  
ATOM   2943  O   LEU A 183     -20.503  -4.218 -12.114  1.00  0.96           O  
ATOM   2944  CB  LEU A 183     -18.369  -3.615 -10.100  1.00  0.96           C  
ATOM   2945  CG  LEU A 183     -18.164  -5.038  -9.852  1.00  0.96           C  
ATOM   2946  CD1 LEU A 183     -16.778  -5.515 -10.333  1.00  0.96           C  
ATOM   2947  CD2 LEU A 183     -18.397  -5.175  -8.384  1.00  0.96           C  
ATOM   2948  H   LEU A 183     -19.954  -1.583 -11.224  1.00  0.96           H  
ATOM   2949  HA  LEU A 183     -17.478  -3.090 -11.963  1.00  0.96           H  
ATOM   2950 1HB  LEU A 183     -17.485  -3.169  -9.693  1.00  0.96           H  
ATOM   2951 2HB  LEU A 183     -19.245  -3.293  -9.542  1.00  0.96           H  
ATOM   2952  HG  LEU A 183     -18.914  -5.616 -10.391  1.00  0.96           H  
ATOM   2953 1HD1 LEU A 183     -16.655  -6.564 -10.153  1.00  0.96           H  
ATOM   2954 2HD1 LEU A 183     -16.677  -5.351 -11.389  1.00  0.96           H  
ATOM   2955 3HD1 LEU A 183     -16.013  -4.961  -9.809  1.00  0.96           H  
ATOM   2956 1HD2 LEU A 183     -18.344  -6.127  -8.053  1.00  0.96           H  
ATOM   2957 2HD2 LEU A 183     -17.660  -4.587  -7.850  1.00  0.96           H  
ATOM   2958 3HD2 LEU A 183     -19.397  -4.818  -8.173  1.00  0.96           H  
ATOM   2959  N   THR A 184     -18.615  -4.873 -13.150  1.00  1.11           N  
ATOM   2960  CA  THR A 184     -19.258  -5.947 -13.883  1.00  1.11           C  
ATOM   2961  C   THR A 184     -18.271  -7.003 -14.356  1.00  1.11           C  
ATOM   2962  O   THR A 184     -17.065  -6.788 -14.329  1.00  1.11           O  
ATOM   2963  CB  THR A 184     -20.063  -5.410 -15.054  1.00  1.11           C  
ATOM   2964  OG1 THR A 184     -20.824  -6.478 -15.635  1.00  1.11           O  
ATOM   2965  CG2 THR A 184     -19.194  -4.807 -16.075  1.00  1.11           C  
ATOM   2966  H   THR A 184     -17.612  -4.700 -13.259  1.00  1.11           H  
ATOM   2967  HA  THR A 184     -19.958  -6.440 -13.207  1.00  1.11           H  
ATOM   2968  HB  THR A 184     -20.739  -4.669 -14.696  1.00  1.11           H  
ATOM   2969  HG1 THR A 184     -20.224  -7.039 -16.173  1.00  1.11           H  
ATOM   2970 1HG2 THR A 184     -19.801  -4.431 -16.896  1.00  1.11           H  
ATOM   2971 2HG2 THR A 184     -18.624  -3.993 -15.636  1.00  1.11           H  
ATOM   2972 3HG2 THR A 184     -18.521  -5.577 -16.433  1.00  1.11           H  
ATOM   2973  N   ALA A 185     -18.784  -8.168 -14.724  1.00  1.28           N  
ATOM   2974  CA  ALA A 185     -17.939  -9.189 -15.329  1.00  1.28           C  
ATOM   2975  C   ALA A 185     -17.923  -9.016 -16.854  1.00  1.28           C  
ATOM   2976  O   ALA A 185     -18.882  -8.506 -17.446  1.00  1.28           O  
ATOM   2977  CB  ALA A 185     -18.413 -10.579 -14.940  1.00  1.28           C  
ATOM   2978  H   ALA A 185     -19.779  -8.320 -14.644  1.00  1.28           H  
ATOM   2979  HA  ALA A 185     -16.921  -9.054 -14.966  1.00  1.28           H  
ATOM   2980 1HB  ALA A 185     -17.759 -11.324 -15.391  1.00  1.28           H  
ATOM   2981 2HB  ALA A 185     -18.383 -10.679 -13.853  1.00  1.28           H  
ATOM   2982 3HB  ALA A 185     -19.429 -10.729 -15.295  1.00  1.28           H  
ATOM   2983  N   THR A 186     -16.820  -9.429 -17.467  1.00  1.40           N  
ATOM   2984  CA  THR A 186     -16.569  -9.506 -18.912  1.00  1.40           C  
ATOM   2985  C   THR A 186     -16.579  -8.179 -19.677  1.00  1.40           C  
ATOM   2986  O   THR A 186     -15.562  -7.787 -20.242  1.00  1.40           O  
ATOM   2987  CB  THR A 186     -17.574 -10.461 -19.574  1.00  1.40           C  
ATOM   2988  OG1 THR A 186     -17.427 -11.768 -19.003  1.00  1.40           O  
ATOM   2989  CG2 THR A 186     -17.317 -10.532 -21.085  1.00  1.40           C  
ATOM   2990  H   THR A 186     -16.087  -9.779 -16.874  1.00  1.40           H  
ATOM   2991  HA  THR A 186     -15.578  -9.940 -19.041  1.00  1.40           H  
ATOM   2992  HB  THR A 186     -18.590 -10.113 -19.406  1.00  1.40           H  
ATOM   2993  HG1 THR A 186     -16.533 -12.085 -19.162  1.00  1.40           H  
ATOM   2994 1HG2 THR A 186     -18.028 -11.217 -21.541  1.00  1.40           H  
ATOM   2995 2HG2 THR A 186     -17.431  -9.547 -21.532  1.00  1.40           H  
ATOM   2996 3HG2 THR A 186     -16.304 -10.890 -21.263  1.00  1.40           H  
ATOM   2997  N   ALA A 187     -17.737  -7.516 -19.707  1.00  1.44           N  
ATOM   2998  CA  ALA A 187     -17.937  -6.225 -20.376  1.00  1.44           C  
ATOM   2999  C   ALA A 187     -17.182  -6.076 -21.688  1.00  1.44           C  
ATOM   3000  O   ALA A 187     -16.161  -5.389 -21.719  1.00  1.44           O  
ATOM   3001  CB  ALA A 187     -17.542  -5.083 -19.499  1.00  1.44           C  
ATOM   3002  H   ALA A 187     -18.503  -7.924 -19.175  1.00  1.44           H  
ATOM   3003  HA  ALA A 187     -19.002  -6.144 -20.591  1.00  1.44           H  
ATOM   3004 1HB  ALA A 187     -17.762  -4.150 -20.012  1.00  1.44           H  
ATOM   3005 2HB  ALA A 187     -18.093  -5.128 -18.592  1.00  1.44           H  
ATOM   3006 3HB  ALA A 187     -16.492  -5.153 -19.311  1.00  1.44           H  
ATOM   3007  N   ASN A 188     -17.610  -6.715 -22.769  1.00  1.40           N  
ATOM   3008  CA  ASN A 188     -16.842  -6.497 -23.988  1.00  1.40           C  
ATOM   3009  C   ASN A 188     -16.755  -4.973 -24.195  1.00  1.40           C  
ATOM   3010  O   ASN A 188     -17.670  -4.264 -23.781  1.00  1.40           O  
ATOM   3011  CB  ASN A 188     -17.489  -7.157 -25.187  1.00  1.40           C  
ATOM   3012  CG  ASN A 188     -18.790  -6.546 -25.564  1.00  1.40           C  
ATOM   3013  OD1 ASN A 188     -18.854  -5.458 -26.173  1.00  1.40           O  
ATOM   3014  ND2 ASN A 188     -19.859  -7.248 -25.250  1.00  1.40           N  
ATOM   3015  H   ASN A 188     -18.431  -7.304 -22.749  1.00  1.40           H  
ATOM   3016  HA  ASN A 188     -15.849  -6.911 -23.834  1.00  1.40           H  
ATOM   3017 1HB  ASN A 188     -16.836  -7.150 -26.044  1.00  1.40           H  
ATOM   3018 2HB  ASN A 188     -17.669  -8.205 -24.944  1.00  1.40           H  
ATOM   3019 1HD2 ASN A 188     -20.773  -6.920 -25.505  1.00  1.40           H  
ATOM   3020 2HD2 ASN A 188     -19.761  -8.126 -24.780  1.00  1.40           H  
ATOM   3021  N   PRO A 189     -15.750  -4.429 -24.901  1.00  1.29           N  
ATOM   3022  CA  PRO A 189     -15.529  -2.999 -25.086  1.00  1.29           C  
ATOM   3023  C   PRO A 189     -16.755  -2.160 -25.458  1.00  1.29           C  
ATOM   3024  O   PRO A 189     -16.803  -0.982 -25.098  1.00  1.29           O  
ATOM   3025  CB  PRO A 189     -14.485  -2.980 -26.203  1.00  1.29           C  
ATOM   3026  CG  PRO A 189     -13.711  -4.260 -26.010  1.00  1.29           C  
ATOM   3027  CD  PRO A 189     -14.742  -5.276 -25.587  1.00  1.29           C  
ATOM   3028  HA  PRO A 189     -15.075  -2.603 -24.168  1.00  1.29           H  
ATOM   3029 1HB  PRO A 189     -14.987  -2.927 -27.182  1.00  1.29           H  
ATOM   3030 2HB  PRO A 189     -13.858  -2.082 -26.114  1.00  1.29           H  
ATOM   3031 1HG  PRO A 189     -13.197  -4.535 -26.944  1.00  1.29           H  
ATOM   3032 2HG  PRO A 189     -12.929  -4.110 -25.248  1.00  1.29           H  
ATOM   3033 1HD  PRO A 189     -15.161  -5.756 -26.475  1.00  1.29           H  
ATOM   3034 2HD  PRO A 189     -14.263  -5.981 -24.906  1.00  1.29           H  
ATOM   3035  N   ARG A 190     -17.751  -2.708 -26.171  1.00  1.16           N  
ATOM   3036  CA  ARG A 190     -18.901  -1.867 -26.518  1.00  1.16           C  
ATOM   3037  C   ARG A 190     -19.668  -1.522 -25.249  1.00  1.16           C  
ATOM   3038  O   ARG A 190     -20.219  -0.423 -25.095  1.00  1.16           O  
ATOM   3039  CB  ARG A 190     -19.833  -2.572 -27.488  1.00  1.16           C  
ATOM   3040  CG  ARG A 190     -19.292  -2.770 -28.885  1.00  1.16           C  
ATOM   3041  CD  ARG A 190     -20.243  -3.547 -29.715  1.00  1.16           C  
ATOM   3042  NE  ARG A 190     -19.777  -3.717 -31.080  1.00  1.16           N  
ATOM   3043  CZ  ARG A 190     -20.375  -4.498 -32.001  1.00  1.16           C  
ATOM   3044  NH1 ARG A 190     -21.453  -5.182 -31.690  1.00  1.16           N  
ATOM   3045  NH2 ARG A 190     -19.873  -4.578 -33.220  1.00  1.16           N  
ATOM   3046  H   ARG A 190     -17.768  -3.699 -26.423  1.00  1.16           H  
ATOM   3047  HA  ARG A 190     -18.541  -0.945 -26.976  1.00  1.16           H  
ATOM   3048 1HB  ARG A 190     -20.124  -3.535 -27.092  1.00  1.16           H  
ATOM   3049 2HB  ARG A 190     -20.736  -1.989 -27.583  1.00  1.16           H  
ATOM   3050 1HG  ARG A 190     -19.137  -1.801 -29.357  1.00  1.16           H  
ATOM   3051 2HG  ARG A 190     -18.347  -3.312 -28.836  1.00  1.16           H  
ATOM   3052 1HD  ARG A 190     -20.379  -4.534 -29.274  1.00  1.16           H  
ATOM   3053 2HD  ARG A 190     -21.189  -3.037 -29.742  1.00  1.16           H  
ATOM   3054  HE  ARG A 190     -18.949  -3.209 -31.360  1.00  1.16           H  
ATOM   3055 1HH1 ARG A 190     -21.836  -5.124 -30.756  1.00  1.16           H  
ATOM   3056 2HH1 ARG A 190     -21.897  -5.767 -32.382  1.00  1.16           H  
ATOM   3057 1HH2 ARG A 190     -19.043  -4.053 -33.460  1.00  1.16           H  
ATOM   3058 2HH2 ARG A 190     -20.318  -5.163 -33.912  1.00  1.16           H  
ATOM   3059  N   VAL A 191     -19.675  -2.484 -24.332  1.00  1.03           N  
ATOM   3060  CA  VAL A 191     -20.364  -2.393 -23.068  1.00  1.03           C  
ATOM   3061  C   VAL A 191     -19.604  -1.443 -22.186  1.00  1.03           C  
ATOM   3062  O   VAL A 191     -20.189  -0.587 -21.537  1.00  1.03           O  
ATOM   3063  CB  VAL A 191     -20.441  -3.769 -22.379  1.00  1.03           C  
ATOM   3064  CG1 VAL A 191     -21.027  -3.628 -21.004  1.00  1.03           C  
ATOM   3065  CG2 VAL A 191     -21.241  -4.706 -23.214  1.00  1.03           C  
ATOM   3066  H   VAL A 191     -19.134  -3.325 -24.508  1.00  1.03           H  
ATOM   3067  HA  VAL A 191     -21.374  -2.011 -23.235  1.00  1.03           H  
ATOM   3068  HB  VAL A 191     -19.449  -4.154 -22.256  1.00  1.03           H  
ATOM   3069 1HG1 VAL A 191     -21.056  -4.597 -20.511  1.00  1.03           H  
ATOM   3070 2HG1 VAL A 191     -20.400  -2.956 -20.445  1.00  1.03           H  
ATOM   3071 3HG1 VAL A 191     -22.036  -3.224 -21.071  1.00  1.03           H  
ATOM   3072 1HG2 VAL A 191     -21.276  -5.682 -22.737  1.00  1.03           H  
ATOM   3073 2HG2 VAL A 191     -22.237  -4.324 -23.318  1.00  1.03           H  
ATOM   3074 3HG2 VAL A 191     -20.778  -4.791 -24.192  1.00  1.03           H  
ATOM   3075  N   GLN A 192     -18.281  -1.571 -22.188  1.00  0.94           N  
ATOM   3076  CA  GLN A 192     -17.468  -0.738 -21.306  1.00  0.94           C  
ATOM   3077  C   GLN A 192     -17.637   0.733 -21.644  1.00  0.94           C  
ATOM   3078  O   GLN A 192     -17.822   1.583 -20.766  1.00  0.94           O  
ATOM   3079  CB  GLN A 192     -15.991  -1.031 -21.515  1.00  0.94           C  
ATOM   3080  CG  GLN A 192     -15.578  -2.385 -21.124  1.00  0.94           C  
ATOM   3081  CD  GLN A 192     -14.104  -2.634 -21.327  1.00  0.94           C  
ATOM   3082  OE1 GLN A 192     -13.262  -1.744 -21.138  1.00  0.94           O  
ATOM   3083  NE2 GLN A 192     -13.782  -3.850 -21.718  1.00  0.94           N  
ATOM   3084  H   GLN A 192     -17.866  -2.296 -22.778  1.00  0.94           H  
ATOM   3085  HA  GLN A 192     -17.769  -0.906 -20.275  1.00  0.94           H  
ATOM   3086 1HB  GLN A 192     -15.750  -0.903 -22.568  1.00  0.94           H  
ATOM   3087 2HB  GLN A 192     -15.397  -0.307 -20.965  1.00  0.94           H  
ATOM   3088 1HG  GLN A 192     -15.864  -2.624 -20.122  1.00  0.94           H  
ATOM   3089 2HG  GLN A 192     -16.105  -3.035 -21.806  1.00  0.94           H  
ATOM   3090 1HE2 GLN A 192     -12.830  -4.102 -21.871  1.00  0.94           H  
ATOM   3091 2HE2 GLN A 192     -14.531  -4.539 -21.850  1.00  0.94           H  
ATOM   3092  N   LYS A 193     -17.644   1.035 -22.941  1.00  0.87           N  
ATOM   3093  CA  LYS A 193     -17.788   2.412 -23.364  1.00  0.87           C  
ATOM   3094  C   LYS A 193     -19.169   2.933 -23.007  1.00  0.87           C  
ATOM   3095  O   LYS A 193     -19.317   4.074 -22.545  1.00  0.87           O  
ATOM   3096  CB  LYS A 193     -17.535   2.518 -24.863  1.00  0.87           C  
ATOM   3097  CG  LYS A 193     -16.082   2.305 -25.261  1.00  0.87           C  
ATOM   3098  CD  LYS A 193     -15.901   2.363 -26.765  1.00  0.87           C  
ATOM   3099  CE  LYS A 193     -14.449   2.131 -27.155  1.00  0.87           C  
ATOM   3100  NZ  LYS A 193     -14.260   2.150 -28.631  1.00  0.87           N  
ATOM   3101  H   LYS A 193     -17.501   0.305 -23.643  1.00  0.87           H  
ATOM   3102  HA  LYS A 193     -17.051   3.018 -22.836  1.00  0.87           H  
ATOM   3103 1HB  LYS A 193     -18.132   1.757 -25.378  1.00  0.87           H  
ATOM   3104 2HB  LYS A 193     -17.858   3.492 -25.225  1.00  0.87           H  
ATOM   3105 1HG  LYS A 193     -15.463   3.073 -24.798  1.00  0.87           H  
ATOM   3106 2HG  LYS A 193     -15.749   1.332 -24.900  1.00  0.87           H  
ATOM   3107 1HD  LYS A 193     -16.519   1.589 -27.226  1.00  0.87           H  
ATOM   3108 2HD  LYS A 193     -16.222   3.335 -27.137  1.00  0.87           H  
ATOM   3109 1HE  LYS A 193     -13.832   2.909 -26.709  1.00  0.87           H  
ATOM   3110 2HE  LYS A 193     -14.129   1.161 -26.769  1.00  0.87           H  
ATOM   3111 1HZ  LYS A 193     -13.287   1.991 -28.850  1.00  0.87           H  
ATOM   3112 2HZ  LYS A 193     -14.823   1.422 -29.049  1.00  0.87           H  
ATOM   3113 3HZ  LYS A 193     -14.545   3.047 -28.997  1.00  0.87           H  
ATOM   3114  N   ASP A 194     -20.191   2.091 -23.189  1.00  0.82           N  
ATOM   3115  CA  ASP A 194     -21.541   2.512 -22.889  1.00  0.82           C  
ATOM   3116  C   ASP A 194     -21.750   2.671 -21.378  1.00  0.82           C  
ATOM   3117  O   ASP A 194     -22.388   3.628 -20.961  1.00  0.82           O  
ATOM   3118  CB  ASP A 194     -22.540   1.565 -23.558  1.00  0.82           C  
ATOM   3119  CG  ASP A 194     -24.012   2.074 -23.558  1.00  0.82           C  
ATOM   3120  OD1 ASP A 194     -24.252   3.184 -24.002  1.00  0.82           O  
ATOM   3121  OD2 ASP A 194     -24.888   1.303 -23.195  1.00  0.82           O  
ATOM   3122  H   ASP A 194     -20.042   1.160 -23.584  1.00  0.82           H  
ATOM   3123  HA  ASP A 194     -21.694   3.488 -23.345  1.00  0.82           H  
ATOM   3124 1HB  ASP A 194     -22.225   1.394 -24.590  1.00  0.82           H  
ATOM   3125 2HB  ASP A 194     -22.491   0.600 -23.051  1.00  0.82           H  
ATOM   3126  N   ILE A 195     -21.153   1.813 -20.544  1.00  0.79           N  
ATOM   3127  CA  ILE A 195     -21.317   1.969 -19.096  1.00  0.79           C  
ATOM   3128  C   ILE A 195     -20.731   3.283 -18.619  1.00  0.79           C  
ATOM   3129  O   ILE A 195     -21.374   4.045 -17.889  1.00  0.79           O  
ATOM   3130  CB  ILE A 195     -20.616   0.842 -18.309  1.00  0.79           C  
ATOM   3131  CG1 ILE A 195     -21.318  -0.502 -18.511  1.00  0.79           C  
ATOM   3132  CG2 ILE A 195     -20.531   1.191 -16.820  1.00  0.79           C  
ATOM   3133  CD1 ILE A 195     -20.509  -1.647 -18.007  1.00  0.79           C  
ATOM   3134  H   ILE A 195     -20.625   1.030 -20.914  1.00  0.79           H  
ATOM   3135  HA  ILE A 195     -22.371   1.961 -18.873  1.00  0.79           H  
ATOM   3136  HB  ILE A 195     -19.600   0.727 -18.699  1.00  0.79           H  
ATOM   3137 1HG1 ILE A 195     -22.250  -0.500 -17.985  1.00  0.79           H  
ATOM   3138 2HG1 ILE A 195     -21.523  -0.645 -19.558  1.00  0.79           H  
ATOM   3139 1HG2 ILE A 195     -20.007   0.398 -16.298  1.00  0.79           H  
ATOM   3140 2HG2 ILE A 195     -19.987   2.125 -16.693  1.00  0.79           H  
ATOM   3141 3HG2 ILE A 195     -21.534   1.295 -16.414  1.00  0.79           H  
ATOM   3142 1HD1 ILE A 195     -21.032  -2.571 -18.160  1.00  0.79           H  
ATOM   3143 2HD1 ILE A 195     -19.573  -1.673 -18.547  1.00  0.79           H  
ATOM   3144 3HD1 ILE A 195     -20.324  -1.515 -16.954  1.00  0.79           H  
ATOM   3145  N   LEU A 196     -19.520   3.583 -19.069  1.00  0.77           N  
ATOM   3146  CA  LEU A 196     -18.877   4.816 -18.665  1.00  0.77           C  
ATOM   3147  C   LEU A 196     -19.676   6.027 -19.154  1.00  0.77           C  
ATOM   3148  O   LEU A 196     -19.869   7.006 -18.420  1.00  0.77           O  
ATOM   3149  CB  LEU A 196     -17.455   4.822 -19.238  1.00  0.77           C  
ATOM   3150  CG  LEU A 196     -16.494   3.786 -18.606  1.00  0.77           C  
ATOM   3151  CD1 LEU A 196     -15.193   3.735 -19.382  1.00  0.77           C  
ATOM   3152  CD2 LEU A 196     -16.241   4.174 -17.189  1.00  0.77           C  
ATOM   3153  H   LEU A 196     -19.026   2.930 -19.685  1.00  0.77           H  
ATOM   3154  HA  LEU A 196     -18.829   4.845 -17.580  1.00  0.77           H  
ATOM   3155 1HB  LEU A 196     -17.515   4.607 -20.309  1.00  0.77           H  
ATOM   3156 2HB  LEU A 196     -17.026   5.815 -19.103  1.00  0.77           H  
ATOM   3157  HG  LEU A 196     -16.946   2.789 -18.641  1.00  0.77           H  
ATOM   3158 1HD1 LEU A 196     -14.529   2.999 -18.926  1.00  0.77           H  
ATOM   3159 2HD1 LEU A 196     -15.404   3.445 -20.414  1.00  0.77           H  
ATOM   3160 3HD1 LEU A 196     -14.719   4.713 -19.367  1.00  0.77           H  
ATOM   3161 1HD2 LEU A 196     -15.569   3.468 -16.755  1.00  0.77           H  
ATOM   3162 2HD2 LEU A 196     -15.797   5.160 -17.164  1.00  0.77           H  
ATOM   3163 3HD2 LEU A 196     -17.173   4.182 -16.644  1.00  0.77           H  
ATOM   3164  N   THR A 197     -20.213   5.937 -20.376  1.00  0.76           N  
ATOM   3165  CA  THR A 197     -20.998   7.022 -20.938  1.00  0.76           C  
ATOM   3166  C   THR A 197     -22.327   7.235 -20.209  1.00  0.76           C  
ATOM   3167  O   THR A 197     -22.658   8.349 -19.807  1.00  0.76           O  
ATOM   3168  CB  THR A 197     -21.304   6.739 -22.421  1.00  0.76           C  
ATOM   3169  OG1 THR A 197     -20.071   6.640 -23.156  1.00  0.76           O  
ATOM   3170  CG2 THR A 197     -22.172   7.828 -23.011  1.00  0.76           C  
ATOM   3171  H   THR A 197     -20.035   5.118 -20.959  1.00  0.76           H  
ATOM   3172  HA  THR A 197     -20.416   7.940 -20.862  1.00  0.76           H  
ATOM   3173  HB  THR A 197     -21.832   5.791 -22.499  1.00  0.76           H  
ATOM   3174  HG1 THR A 197     -19.616   5.803 -22.893  1.00  0.76           H  
ATOM   3175 1HG2 THR A 197     -22.379   7.594 -24.054  1.00  0.76           H  
ATOM   3176 2HG2 THR A 197     -23.110   7.881 -22.457  1.00  0.76           H  
ATOM   3177 3HG2 THR A 197     -21.654   8.782 -22.946  1.00  0.76           H  
ATOM   3178  N   GLN A 198     -23.083   6.161 -19.992  1.00  0.76           N  
ATOM   3179  CA  GLN A 198     -24.409   6.282 -19.397  1.00  0.76           C  
ATOM   3180  C   GLN A 198     -24.358   6.757 -17.955  1.00  0.76           C  
ATOM   3181  O   GLN A 198     -25.230   7.498 -17.517  1.00  0.76           O  
ATOM   3182  CB  GLN A 198     -25.153   4.954 -19.436  1.00  0.76           C  
ATOM   3183  CG  GLN A 198     -25.530   4.401 -20.829  1.00  0.76           C  
ATOM   3184  CD  GLN A 198     -26.460   5.259 -21.663  1.00  0.76           C  
ATOM   3185  OE1 GLN A 198     -27.284   6.051 -21.144  1.00  0.76           O  
ATOM   3186  NE2 GLN A 198     -26.342   5.088 -22.993  1.00  0.76           N  
ATOM   3187  H   GLN A 198     -22.756   5.252 -20.300  1.00  0.76           H  
ATOM   3188  HA  GLN A 198     -24.973   7.013 -19.971  1.00  0.76           H  
ATOM   3189 1HB  GLN A 198     -24.536   4.193 -18.950  1.00  0.76           H  
ATOM   3190 2HB  GLN A 198     -26.069   5.053 -18.860  1.00  0.76           H  
ATOM   3191 1HG  GLN A 198     -24.627   4.292 -21.408  1.00  0.76           H  
ATOM   3192 2HG  GLN A 198     -25.990   3.424 -20.708  1.00  0.76           H  
ATOM   3193 1HE2 GLN A 198     -26.899   5.597 -23.637  1.00  0.76           H  
ATOM   3194 2HE2 GLN A 198     -25.651   4.401 -23.362  1.00  0.76           H  
ATOM   3195  N   LEU A 199     -23.313   6.379 -17.223  1.00  0.76           N  
ATOM   3196  CA  LEU A 199     -23.180   6.802 -15.835  1.00  0.76           C  
ATOM   3197  C   LEU A 199     -22.485   8.161 -15.727  1.00  0.76           C  
ATOM   3198  O   LEU A 199     -22.262   8.665 -14.626  1.00  0.76           O  
ATOM   3199  CB  LEU A 199     -22.403   5.738 -15.038  1.00  0.76           C  
ATOM   3200  CG  LEU A 199     -23.122   4.372 -14.895  1.00  0.76           C  
ATOM   3201  CD1 LEU A 199     -22.198   3.372 -14.209  1.00  0.76           C  
ATOM   3202  CD2 LEU A 199     -24.426   4.554 -14.082  1.00  0.76           C  
ATOM   3203  H   LEU A 199     -22.612   5.745 -17.612  1.00  0.76           H  
ATOM   3204  HA  LEU A 199     -24.177   6.894 -15.407  1.00  0.76           H  
ATOM   3205 1HB  LEU A 199     -21.464   5.548 -15.562  1.00  0.76           H  
ATOM   3206 2HB  LEU A 199     -22.180   6.121 -14.043  1.00  0.76           H  
ATOM   3207  HG  LEU A 199     -23.355   3.995 -15.885  1.00  0.76           H  
ATOM   3208 1HD1 LEU A 199     -22.700   2.406 -14.124  1.00  0.76           H  
ATOM   3209 2HD1 LEU A 199     -21.293   3.261 -14.802  1.00  0.76           H  
ATOM   3210 3HD1 LEU A 199     -21.939   3.733 -13.222  1.00  0.76           H  
ATOM   3211 1HD2 LEU A 199     -24.937   3.593 -13.991  1.00  0.76           H  
ATOM   3212 2HD2 LEU A 199     -24.190   4.932 -13.087  1.00  0.76           H  
ATOM   3213 3HD2 LEU A 199     -25.082   5.265 -14.593  1.00  0.76           H  
ATOM   3214  N   LYS A 200     -22.118   8.746 -16.876  1.00  0.76           N  
ATOM   3215  CA  LYS A 200     -21.412  10.018 -16.945  1.00  0.76           C  
ATOM   3216  C   LYS A 200     -20.151  10.016 -16.105  1.00  0.76           C  
ATOM   3217  O   LYS A 200     -19.857  10.978 -15.387  1.00  0.76           O  
ATOM   3218  CB  LYS A 200     -22.333  11.169 -16.562  1.00  0.76           C  
ATOM   3219  CG  LYS A 200     -23.595  11.239 -17.405  1.00  0.76           C  
ATOM   3220  CD  LYS A 200     -23.273  11.575 -18.854  1.00  0.76           C  
ATOM   3221  CE  LYS A 200     -24.535  11.666 -19.693  1.00  0.76           C  
ATOM   3222  NZ  LYS A 200     -24.234  11.940 -21.124  1.00  0.76           N  
ATOM   3223  H   LYS A 200     -22.350   8.316 -17.767  1.00  0.76           H  
ATOM   3224  HA  LYS A 200     -21.107  10.167 -17.982  1.00  0.76           H  
ATOM   3225 1HB  LYS A 200     -22.647  11.061 -15.536  1.00  0.76           H  
ATOM   3226 2HB  LYS A 200     -21.798  12.114 -16.650  1.00  0.76           H  
ATOM   3227 1HG  LYS A 200     -24.091  10.264 -17.386  1.00  0.76           H  
ATOM   3228 2HG  LYS A 200     -24.274  11.984 -16.997  1.00  0.76           H  
ATOM   3229 1HD  LYS A 200     -22.741  12.524 -18.903  1.00  0.76           H  
ATOM   3230 2HD  LYS A 200     -22.630  10.799 -19.268  1.00  0.76           H  
ATOM   3231 1HE  LYS A 200     -25.075  10.719 -19.621  1.00  0.76           H  
ATOM   3232 2HE  LYS A 200     -25.167  12.464 -19.305  1.00  0.76           H  
ATOM   3233 1HZ  LYS A 200     -25.094  11.989 -21.646  1.00  0.76           H  
ATOM   3234 2HZ  LYS A 200     -23.742  12.817 -21.201  1.00  0.76           H  
ATOM   3235 3HZ  LYS A 200     -23.657  11.200 -21.499  1.00  0.76           H  
ATOM   3236  N   ILE A 201     -19.383   8.939 -16.209  1.00  0.76           N  
ATOM   3237  CA  ILE A 201     -18.138   8.870 -15.485  1.00  0.76           C  
ATOM   3238  C   ILE A 201     -17.110   9.675 -16.263  1.00  0.76           C  
ATOM   3239  O   ILE A 201     -16.928   9.472 -17.463  1.00  0.76           O  
ATOM   3240  CB  ILE A 201     -17.732   7.414 -15.232  1.00  0.76           C  
ATOM   3241  CG1 ILE A 201     -18.793   6.750 -14.305  1.00  0.76           C  
ATOM   3242  CG2 ILE A 201     -16.415   7.397 -14.626  1.00  0.76           C  
ATOM   3243  CD1 ILE A 201     -18.674   5.230 -14.139  1.00  0.76           C  
ATOM   3244  H   ILE A 201     -19.655   8.175 -16.833  1.00  0.76           H  
ATOM   3245  HA  ILE A 201     -18.270   9.343 -14.512  1.00  0.76           H  
ATOM   3246  HB  ILE A 201     -17.720   6.858 -16.173  1.00  0.76           H  
ATOM   3247 1HG1 ILE A 201     -18.705   7.203 -13.321  1.00  0.76           H  
ATOM   3248 2HG1 ILE A 201     -19.775   6.981 -14.699  1.00  0.76           H  
ATOM   3249 1HG2 ILE A 201     -16.114   6.374 -14.413  1.00  0.76           H  
ATOM   3250 2HG2 ILE A 201     -15.700   7.864 -15.282  1.00  0.76           H  
ATOM   3251 3HG2 ILE A 201     -16.501   7.962 -13.726  1.00  0.76           H  
ATOM   3252 1HD1 ILE A 201     -19.458   4.879 -13.468  1.00  0.76           H  
ATOM   3253 2HD1 ILE A 201     -18.789   4.745 -15.099  1.00  0.76           H  
ATOM   3254 3HD1 ILE A 201     -17.698   4.978 -13.713  1.00  0.76           H  
ATOM   3255  N   LEU A 202     -16.487  10.638 -15.589  1.00  0.76           N  
ATOM   3256  CA  LEU A 202     -15.600  11.565 -16.273  1.00  0.76           C  
ATOM   3257  C   LEU A 202     -14.126  11.230 -16.205  1.00  0.76           C  
ATOM   3258  O   LEU A 202     -13.411  11.447 -17.189  1.00  0.76           O  
ATOM   3259  CB  LEU A 202     -15.825  12.963 -15.715  1.00  0.76           C  
ATOM   3260  CG  LEU A 202     -17.257  13.490 -15.900  1.00  0.76           C  
ATOM   3261  CD1 LEU A 202     -17.376  14.853 -15.249  1.00  0.76           C  
ATOM   3262  CD2 LEU A 202     -17.595  13.532 -17.382  1.00  0.76           C  
ATOM   3263  H   LEU A 202     -16.652  10.734 -14.595  1.00  0.76           H  
ATOM   3264  HA  LEU A 202     -15.885  11.577 -17.323  1.00  0.76           H  
ATOM   3265 1HB  LEU A 202     -15.599  12.952 -14.650  1.00  0.76           H  
ATOM   3266 2HB  LEU A 202     -15.141  13.651 -16.206  1.00  0.76           H  
ATOM   3267  HG  LEU A 202     -17.959  12.819 -15.402  1.00  0.76           H  
ATOM   3268 1HD1 LEU A 202     -18.395  15.223 -15.365  1.00  0.76           H  
ATOM   3269 2HD1 LEU A 202     -17.138  14.773 -14.189  1.00  0.76           H  
ATOM   3270 3HD1 LEU A 202     -16.682  15.546 -15.726  1.00  0.76           H  
ATOM   3271 1HD2 LEU A 202     -18.615  13.893 -17.512  1.00  0.76           H  
ATOM   3272 2HD2 LEU A 202     -16.905  14.199 -17.895  1.00  0.76           H  
ATOM   3273 3HD2 LEU A 202     -17.511  12.527 -17.802  1.00  0.76           H  
ATOM   3274  N   ARG A 203     -13.642  10.708 -15.075  1.00  0.76           N  
ATOM   3275  CA  ARG A 203     -12.215  10.416 -15.017  1.00  0.76           C  
ATOM   3276  C   ARG A 203     -11.986   9.014 -14.482  1.00  0.76           C  
ATOM   3277  O   ARG A 203     -11.451   8.864 -13.380  1.00  0.76           O  
ATOM   3278  CB  ARG A 203     -11.485  11.431 -14.143  1.00  0.76           C  
ATOM   3279  CG  ARG A 203     -11.504  12.873 -14.668  1.00  0.76           C  
ATOM   3280  CD  ARG A 203     -10.675  13.023 -15.900  1.00  0.76           C  
ATOM   3281  NE  ARG A 203     -10.653  14.394 -16.380  1.00  0.76           N  
ATOM   3282  CZ  ARG A 203     -11.534  14.932 -17.257  1.00  0.76           C  
ATOM   3283  NH1 ARG A 203     -12.520  14.215 -17.764  1.00  0.76           N  
ATOM   3284  NH2 ARG A 203     -11.401  16.200 -17.614  1.00  0.76           N  
ATOM   3285  H   ARG A 203     -14.235  10.527 -14.250  1.00  0.76           H  
ATOM   3286  HA  ARG A 203     -11.791  10.491 -16.013  1.00  0.76           H  
ATOM   3287 1HB  ARG A 203     -11.936  11.434 -13.150  1.00  0.76           H  
ATOM   3288 2HB  ARG A 203     -10.443  11.133 -14.031  1.00  0.76           H  
ATOM   3289 1HG  ARG A 203     -12.522  13.181 -14.895  1.00  0.76           H  
ATOM   3290 2HG  ARG A 203     -11.094  13.535 -13.906  1.00  0.76           H  
ATOM   3291 1HD  ARG A 203      -9.650  12.724 -15.683  1.00  0.76           H  
ATOM   3292 2HD  ARG A 203     -11.072  12.391 -16.692  1.00  0.76           H  
ATOM   3293  HE  ARG A 203      -9.922  14.995 -16.030  1.00  0.76           H  
ATOM   3294 1HH1 ARG A 203     -12.653  13.224 -17.509  1.00  0.76           H  
ATOM   3295 2HH1 ARG A 203     -13.159  14.638 -18.418  1.00  0.76           H  
ATOM   3296 1HH2 ARG A 203     -10.649  16.757 -17.233  1.00  0.76           H  
ATOM   3297 2HH2 ARG A 203     -12.051  16.610 -18.269  1.00  0.76           H  
ATOM   3298  N   PRO A 204     -12.405   7.965 -15.220  1.00  0.77           N  
ATOM   3299  CA  PRO A 204     -12.347   6.592 -14.795  1.00  0.77           C  
ATOM   3300  C   PRO A 204     -10.955   6.030 -14.789  1.00  0.77           C  
ATOM   3301  O   PRO A 204     -10.158   6.303 -15.690  1.00  0.77           O  
ATOM   3302  CB  PRO A 204     -13.159   5.867 -15.871  1.00  0.77           C  
ATOM   3303  CG  PRO A 204     -12.998   6.716 -17.108  1.00  0.77           C  
ATOM   3304  CD  PRO A 204     -12.929   8.139 -16.603  1.00  0.77           C  
ATOM   3305  HA  PRO A 204     -12.820   6.486 -13.818  1.00  0.77           H  
ATOM   3306 1HB  PRO A 204     -12.764   4.846 -16.001  1.00  0.77           H  
ATOM   3307 2HB  PRO A 204     -14.188   5.759 -15.545  1.00  0.77           H  
ATOM   3308 1HG  PRO A 204     -12.091   6.417 -17.650  1.00  0.77           H  
ATOM   3309 2HG  PRO A 204     -13.843   6.558 -17.792  1.00  0.77           H  
ATOM   3310 1HD  PRO A 204     -12.246   8.718 -17.233  1.00  0.77           H  
ATOM   3311 2HD  PRO A 204     -13.940   8.542 -16.606  1.00  0.77           H  
ATOM   3312  N   GLN A 205     -10.739   5.106 -13.881  1.00  0.78           N  
ATOM   3313  CA  GLN A 205      -9.573   4.254 -13.905  1.00  0.78           C  
ATOM   3314  C   GLN A 205     -10.108   2.855 -14.129  1.00  0.78           C  
ATOM   3315  O   GLN A 205     -10.862   2.324 -13.304  1.00  0.78           O  
ATOM   3316  CB  GLN A 205      -8.764   4.360 -12.620  1.00  0.78           C  
ATOM   3317  CG  GLN A 205      -7.545   3.434 -12.556  1.00  0.78           C  
ATOM   3318  CD  GLN A 205      -6.444   3.766 -13.545  1.00  0.78           C  
ATOM   3319  OE1 GLN A 205      -5.847   4.847 -13.513  1.00  0.78           O  
ATOM   3320  NE2 GLN A 205      -6.137   2.815 -14.425  1.00  0.78           N  
ATOM   3321  H   GLN A 205     -11.404   5.030 -13.115  1.00  0.78           H  
ATOM   3322  HA  GLN A 205      -8.937   4.522 -14.748  1.00  0.78           H  
ATOM   3323 1HB  GLN A 205      -8.415   5.388 -12.489  1.00  0.78           H  
ATOM   3324 2HB  GLN A 205      -9.409   4.133 -11.765  1.00  0.78           H  
ATOM   3325 1HG  GLN A 205      -7.122   3.487 -11.556  1.00  0.78           H  
ATOM   3326 2HG  GLN A 205      -7.875   2.421 -12.783  1.00  0.78           H  
ATOM   3327 1HE2 GLN A 205      -5.410   2.969 -15.094  1.00  0.78           H  
ATOM   3328 2HE2 GLN A 205      -6.621   1.929 -14.411  1.00  0.78           H  
ATOM   3329  N   VAL A 206      -9.794   2.285 -15.283  1.00  0.82           N  
ATOM   3330  CA  VAL A 206     -10.352   0.988 -15.609  1.00  0.82           C  
ATOM   3331  C   VAL A 206      -9.422  -0.120 -15.139  1.00  0.82           C  
ATOM   3332  O   VAL A 206      -8.226  -0.110 -15.447  1.00  0.82           O  
ATOM   3333  CB  VAL A 206     -10.618   0.859 -17.121  1.00  0.82           C  
ATOM   3334  CG1 VAL A 206     -11.200  -0.550 -17.425  1.00  0.82           C  
ATOM   3335  CG2 VAL A 206     -11.559   1.999 -17.572  1.00  0.82           C  
ATOM   3336  H   VAL A 206      -9.178   2.756 -15.932  1.00  0.82           H  
ATOM   3337  HA  VAL A 206     -11.301   0.891 -15.102  1.00  0.82           H  
ATOM   3338  HB  VAL A 206      -9.678   0.939 -17.661  1.00  0.82           H  
ATOM   3339 1HG1 VAL A 206     -11.381  -0.654 -18.495  1.00  0.82           H  
ATOM   3340 2HG1 VAL A 206     -10.498  -1.318 -17.105  1.00  0.82           H  
ATOM   3341 3HG1 VAL A 206     -12.140  -0.680 -16.884  1.00  0.82           H  
ATOM   3342 1HG2 VAL A 206     -11.742   1.918 -18.645  1.00  0.82           H  
ATOM   3343 2HG2 VAL A 206     -12.484   1.939 -17.054  1.00  0.82           H  
ATOM   3344 3HG2 VAL A 206     -11.092   2.962 -17.354  1.00  0.82           H  
ATOM   3345  N   PHE A 207      -9.979  -1.070 -14.402  1.00  0.88           N  
ATOM   3346  CA  PHE A 207      -9.227  -2.197 -13.881  1.00  0.88           C  
ATOM   3347  C   PHE A 207      -9.754  -3.456 -14.532  1.00  0.88           C  
ATOM   3348  O   PHE A 207     -10.951  -3.552 -14.803  1.00  0.88           O  
ATOM   3349  CB  PHE A 207      -9.427  -2.318 -12.373  1.00  0.88           C  
ATOM   3350  CG  PHE A 207      -8.981  -1.140 -11.633  1.00  0.88           C  
ATOM   3351  CD1 PHE A 207      -9.862  -0.095 -11.391  1.00  0.88           C  
ATOM   3352  CD2 PHE A 207      -7.690  -1.032 -11.206  1.00  0.88           C  
ATOM   3353  CE1 PHE A 207      -9.445   1.018 -10.723  1.00  0.88           C  
ATOM   3354  CE2 PHE A 207      -7.280   0.085 -10.552  1.00  0.88           C  
ATOM   3355  CZ  PHE A 207      -8.150   1.101 -10.305  1.00  0.88           C  
ATOM   3356  H   PHE A 207     -10.969  -0.983 -14.189  1.00  0.88           H  
ATOM   3357  HA  PHE A 207      -8.169  -2.078 -14.119  1.00  0.88           H  
ATOM   3358 1HB  PHE A 207     -10.478  -2.474 -12.157  1.00  0.88           H  
ATOM   3359 2HB  PHE A 207      -8.884  -3.184 -12.001  1.00  0.88           H  
ATOM   3360  HD1 PHE A 207     -10.893  -0.166 -11.744  1.00  0.88           H  
ATOM   3361  HD2 PHE A 207      -6.984  -1.842 -11.403  1.00  0.88           H  
ATOM   3362  HE1 PHE A 207     -10.135   1.837 -10.536  1.00  0.88           H  
ATOM   3363  HE2 PHE A 207      -6.262   0.168 -10.234  1.00  0.88           H  
ATOM   3364  HZ  PHE A 207      -7.806   1.976  -9.787  1.00  0.88           H  
ATOM   3365  N   SER A 208      -8.894  -4.437 -14.759  1.00  0.99           N  
ATOM   3366  CA  SER A 208      -9.380  -5.679 -15.340  1.00  0.99           C  
ATOM   3367  C   SER A 208      -8.550  -6.882 -14.934  1.00  0.99           C  
ATOM   3368  O   SER A 208      -7.328  -6.900 -15.101  1.00  0.99           O  
ATOM   3369  CB  SER A 208      -9.400  -5.572 -16.854  1.00  0.99           C  
ATOM   3370  OG  SER A 208      -9.840  -6.770 -17.436  1.00  0.99           O  
ATOM   3371  H   SER A 208      -7.915  -4.327 -14.534  1.00  0.99           H  
ATOM   3372  HA  SER A 208     -10.395  -5.843 -14.991  1.00  0.99           H  
ATOM   3373 1HB  SER A 208     -10.055  -4.753 -17.157  1.00  0.99           H  
ATOM   3374 2HB  SER A 208      -8.399  -5.341 -17.208  1.00  0.99           H  
ATOM   3375  HG  SER A 208      -9.383  -7.480 -16.964  1.00  0.99           H  
ATOM   3376  N   MET A 209      -9.229  -7.885 -14.399  1.00  1.17           N  
ATOM   3377  CA  MET A 209      -8.595  -9.137 -14.000  1.00  1.17           C  
ATOM   3378  C   MET A 209      -8.948 -10.247 -14.958  1.00  1.17           C  
ATOM   3379  O   MET A 209      -9.980 -10.193 -15.620  1.00  1.17           O  
ATOM   3380  CB  MET A 209      -8.982  -9.557 -12.586  1.00  1.17           C  
ATOM   3381  CG  MET A 209      -8.477  -8.655 -11.478  1.00  1.17           C  
ATOM   3382  SD  MET A 209      -8.942  -9.249  -9.841  1.00  1.17           S  
ATOM   3383  CE  MET A 209      -7.961 -10.710  -9.782  1.00  1.17           C  
ATOM   3384  H   MET A 209     -10.238  -7.769 -14.282  1.00  1.17           H  
ATOM   3385  HA  MET A 209      -7.515  -9.007 -14.035  1.00  1.17           H  
ATOM   3386 1HB  MET A 209     -10.067  -9.590 -12.514  1.00  1.17           H  
ATOM   3387 2HB  MET A 209      -8.619 -10.568 -12.400  1.00  1.17           H  
ATOM   3388 1HG  MET A 209      -7.393  -8.594 -11.527  1.00  1.17           H  
ATOM   3389 2HG  MET A 209      -8.893  -7.660 -11.620  1.00  1.17           H  
ATOM   3390 1HE  MET A 209      -8.152 -11.221  -8.864  1.00  1.17           H  
ATOM   3391 2HE  MET A 209      -8.235 -11.363 -10.613  1.00  1.17           H  
ATOM   3392 3HE  MET A 209      -6.910 -10.453  -9.857  1.00  1.17           H  
ATOM   3393  N   SER A 210      -8.087 -11.250 -15.033  1.00  1.43           N  
ATOM   3394  CA  SER A 210      -8.382 -12.435 -15.816  1.00  1.43           C  
ATOM   3395  C   SER A 210      -9.572 -13.162 -15.232  1.00  1.43           C  
ATOM   3396  O   SER A 210      -9.747 -13.212 -14.016  1.00  1.43           O  
ATOM   3397  CB  SER A 210      -7.206 -13.379 -15.877  1.00  1.43           C  
ATOM   3398  OG  SER A 210      -7.562 -14.558 -16.565  1.00  1.43           O  
ATOM   3399  H   SER A 210      -7.229 -11.210 -14.501  1.00  1.43           H  
ATOM   3400  HA  SER A 210      -8.635 -12.126 -16.831  1.00  1.43           H  
ATOM   3401 1HB  SER A 210      -6.375 -12.895 -16.385  1.00  1.43           H  
ATOM   3402 2HB  SER A 210      -6.879 -13.628 -14.867  1.00  1.43           H  
ATOM   3403  HG  SER A 210      -6.736 -15.041 -16.691  1.00  1.43           H  
ATOM   3404  N   PHE A 211     -10.367 -13.765 -16.100  1.00  1.79           N  
ATOM   3405  CA  PHE A 211     -11.522 -14.533 -15.667  1.00  1.79           C  
ATOM   3406  C   PHE A 211     -11.150 -16.004 -15.453  1.00  1.79           C  
ATOM   3407  O   PHE A 211     -11.973 -16.833 -15.043  1.00  1.79           O  
ATOM   3408  CB  PHE A 211     -12.636 -14.307 -16.686  1.00  1.79           C  
ATOM   3409  CG  PHE A 211     -13.103 -12.866 -16.574  1.00  1.79           C  
ATOM   3410  CD1 PHE A 211     -12.447 -11.855 -17.258  1.00  1.79           C  
ATOM   3411  CD2 PHE A 211     -14.178 -12.523 -15.783  1.00  1.79           C  
ATOM   3412  CE1 PHE A 211     -12.843 -10.534 -17.122  1.00  1.79           C  
ATOM   3413  CE2 PHE A 211     -14.572 -11.215 -15.657  1.00  1.79           C  
ATOM   3414  CZ  PHE A 211     -13.897 -10.216 -16.317  1.00  1.79           C  
ATOM   3415  H   PHE A 211     -10.163 -13.681 -17.086  1.00  1.79           H  
ATOM   3416  HA  PHE A 211     -11.861 -14.130 -14.714  1.00  1.79           H  
ATOM   3417 1HB  PHE A 211     -12.270 -14.489 -17.696  1.00  1.79           H  
ATOM   3418 2HB  PHE A 211     -13.475 -14.972 -16.491  1.00  1.79           H  
ATOM   3419  HD1 PHE A 211     -11.593 -12.106 -17.889  1.00  1.79           H  
ATOM   3420  HD2 PHE A 211     -14.712 -13.302 -15.249  1.00  1.79           H  
ATOM   3421  HE1 PHE A 211     -12.302  -9.745 -17.649  1.00  1.79           H  
ATOM   3422  HE2 PHE A 211     -15.414 -10.971 -15.021  1.00  1.79           H  
ATOM   3423  HZ  PHE A 211     -14.201  -9.173 -16.202  1.00  1.79           H  
ATOM   3424  N   ASN A 212      -9.864 -16.318 -15.651  1.00  2.24           N  
ATOM   3425  CA  ASN A 212      -9.358 -17.668 -15.441  1.00  2.24           C  
ATOM   3426  C   ASN A 212      -9.101 -17.846 -13.953  1.00  2.24           C  
ATOM   3427  O   ASN A 212      -7.966 -17.783 -13.483  1.00  2.24           O  
ATOM   3428  CB  ASN A 212      -8.087 -17.904 -16.235  1.00  2.24           C  
ATOM   3429  CG  ASN A 212      -7.646 -19.357 -16.254  1.00  2.24           C  
ATOM   3430  OD1 ASN A 212      -8.391 -20.264 -15.866  1.00  2.24           O  
ATOM   3431  ND2 ASN A 212      -6.436 -19.589 -16.711  1.00  2.24           N  
ATOM   3432  H   ASN A 212      -9.209 -15.605 -15.962  1.00  2.24           H  
ATOM   3433  HA  ASN A 212     -10.116 -18.392 -15.740  1.00  2.24           H  
ATOM   3434 1HB  ASN A 212      -8.235 -17.567 -17.261  1.00  2.24           H  
ATOM   3435 2HB  ASN A 212      -7.285 -17.303 -15.808  1.00  2.24           H  
ATOM   3436 1HD2 ASN A 212      -6.088 -20.526 -16.753  1.00  2.24           H  
ATOM   3437 2HD2 ASN A 212      -5.866 -18.829 -17.019  1.00  2.24           H  
ATOM   3438  N   ARG A 213     -10.183 -18.032 -13.213  1.00  2.75           N  
ATOM   3439  CA  ARG A 213     -10.123 -18.097 -11.763  1.00  2.75           C  
ATOM   3440  C   ARG A 213      -9.169 -19.184 -11.289  1.00  2.75           C  
ATOM   3441  O   ARG A 213      -9.217 -20.324 -11.755  1.00  2.75           O  
ATOM   3442  CB  ARG A 213     -11.501 -18.364 -11.206  1.00  2.75           C  
ATOM   3443  CG  ARG A 213     -12.504 -17.222 -11.317  1.00  2.75           C  
ATOM   3444  CD  ARG A 213     -13.850 -17.664 -10.847  1.00  2.75           C  
ATOM   3445  NE  ARG A 213     -14.421 -18.667 -11.751  1.00  2.75           N  
ATOM   3446  CZ  ARG A 213     -15.494 -19.446 -11.490  1.00  2.75           C  
ATOM   3447  NH1 ARG A 213     -16.121 -19.361 -10.338  1.00  2.75           N  
ATOM   3448  NH2 ARG A 213     -15.912 -20.305 -12.403  1.00  2.75           N  
ATOM   3449  H   ARG A 213     -11.077 -18.049 -13.703  1.00  2.75           H  
ATOM   3450  HA  ARG A 213      -9.770 -17.135 -11.391  1.00  2.75           H  
ATOM   3451 1HB  ARG A 213     -11.928 -19.195 -11.744  1.00  2.75           H  
ATOM   3452 2HB  ARG A 213     -11.419 -18.648 -10.156  1.00  2.75           H  
ATOM   3453 1HG  ARG A 213     -12.178 -16.384 -10.698  1.00  2.75           H  
ATOM   3454 2HG  ARG A 213     -12.581 -16.898 -12.359  1.00  2.75           H  
ATOM   3455 1HD  ARG A 213     -13.768 -18.101  -9.853  1.00  2.75           H  
ATOM   3456 2HD  ARG A 213     -14.524 -16.812 -10.814  1.00  2.75           H  
ATOM   3457  HE  ARG A 213     -13.979 -18.777 -12.656  1.00  2.75           H  
ATOM   3458 1HH1 ARG A 213     -15.804 -18.711  -9.637  1.00  2.75           H  
ATOM   3459 2HH1 ARG A 213     -16.921 -19.949 -10.156  1.00  2.75           H  
ATOM   3460 1HH2 ARG A 213     -15.430 -20.374 -13.289  1.00  2.75           H  
ATOM   3461 2HH2 ARG A 213     -16.710 -20.892 -12.215  1.00  2.75           H  
ATOM   3462  N   HIS A 214      -8.326 -18.814 -10.332  1.00  3.26           N  
ATOM   3463  CA  HIS A 214      -7.322 -19.697  -9.760  1.00  3.26           C  
ATOM   3464  C   HIS A 214      -7.840 -20.554  -8.622  1.00  3.26           C  
ATOM   3465  O   HIS A 214      -8.825 -20.218  -7.965  1.00  3.26           O  
ATOM   3466  CB  HIS A 214      -6.120 -18.887  -9.266  1.00  3.26           C  
ATOM   3467  CG  HIS A 214      -5.382 -18.202 -10.374  1.00  3.26           C  
ATOM   3468  ND1 HIS A 214      -4.652 -18.892 -11.322  1.00  3.26           N  
ATOM   3469  CD2 HIS A 214      -5.274 -16.894 -10.697  1.00  3.26           C  
ATOM   3470  CE1 HIS A 214      -4.128 -18.034 -12.179  1.00  3.26           C  
ATOM   3471  NE2 HIS A 214      -4.490 -16.815 -11.820  1.00  3.26           N  
ATOM   3472  H   HIS A 214      -8.363 -17.859 -10.011  1.00  3.26           H  
ATOM   3473  HA  HIS A 214      -6.966 -20.374 -10.537  1.00  3.26           H  
ATOM   3474 1HB  HIS A 214      -6.459 -18.129  -8.559  1.00  3.26           H  
ATOM   3475 2HB  HIS A 214      -5.426 -19.540  -8.736  1.00  3.26           H  
ATOM   3476  HD2 HIS A 214      -5.730 -16.056 -10.167  1.00  3.26           H  
ATOM   3477  HE1 HIS A 214      -3.506 -18.287 -13.035  1.00  3.26           H  
ATOM   3478  HE2 HIS A 214      -4.237 -15.962 -12.293  1.00  3.26           H  
ATOM   3479  N   ASN A 215      -7.119 -21.645  -8.376  1.00  3.66           N  
ATOM   3480  CA  ASN A 215      -7.359 -22.598  -7.293  1.00  3.66           C  
ATOM   3481  C   ASN A 215      -8.695 -23.331  -7.386  1.00  3.66           C  
ATOM   3482  O   ASN A 215      -9.215 -23.819  -6.382  1.00  3.66           O  
ATOM   3483  CB  ASN A 215      -7.259 -21.891  -5.952  1.00  3.66           C  
ATOM   3484  CG  ASN A 215      -5.917 -21.244  -5.742  1.00  3.66           C  
ATOM   3485  OD1 ASN A 215      -4.881 -21.780  -6.154  1.00  3.66           O  
ATOM   3486  ND2 ASN A 215      -5.916 -20.095  -5.114  1.00  3.66           N  
ATOM   3487  H   ASN A 215      -6.337 -21.827  -8.988  1.00  3.66           H  
ATOM   3488  HA  ASN A 215      -6.577 -23.359  -7.337  1.00  3.66           H  
ATOM   3489 1HB  ASN A 215      -8.040 -21.142  -5.850  1.00  3.66           H  
ATOM   3490 2HB  ASN A 215      -7.416 -22.620  -5.158  1.00  3.66           H  
ATOM   3491 1HD2 ASN A 215      -5.053 -19.618  -4.945  1.00  3.66           H  
ATOM   3492 2HD2 ASN A 215      -6.778 -19.697  -4.799  1.00  3.66           H  
ATOM   3493  N   LEU A 216      -9.211 -23.465  -8.597  1.00  3.86           N  
ATOM   3494  CA  LEU A 216     -10.428 -24.217  -8.828  1.00  3.86           C  
ATOM   3495  C   LEU A 216     -10.078 -25.493  -9.557  1.00  3.86           C  
ATOM   3496  O   LEU A 216      -9.153 -25.503 -10.372  1.00  3.86           O  
ATOM   3497  CB  LEU A 216     -11.420 -23.422  -9.668  1.00  3.86           C  
ATOM   3498  CG  LEU A 216     -11.815 -22.062  -9.146  1.00  3.86           C  
ATOM   3499  CD1 LEU A 216     -12.760 -21.446 -10.123  1.00  3.86           C  
ATOM   3500  CD2 LEU A 216     -12.442 -22.189  -7.785  1.00  3.86           C  
ATOM   3501  H   LEU A 216      -8.746 -23.027  -9.381  1.00  3.86           H  
ATOM   3502  HA  LEU A 216     -10.883 -24.470  -7.869  1.00  3.86           H  
ATOM   3503 1HB  LEU A 216     -10.996 -23.282 -10.664  1.00  3.86           H  
ATOM   3504 2HB  LEU A 216     -12.325 -24.012  -9.757  1.00  3.86           H  
ATOM   3505  HG  LEU A 216     -10.933 -21.420  -9.080  1.00  3.86           H  
ATOM   3506 1HD1 LEU A 216     -13.043 -20.467  -9.770  1.00  3.86           H  
ATOM   3507 2HD1 LEU A 216     -12.269 -21.370 -11.091  1.00  3.86           H  
ATOM   3508 3HD1 LEU A 216     -13.649 -22.069 -10.215  1.00  3.86           H  
ATOM   3509 1HD2 LEU A 216     -12.725 -21.202  -7.423  1.00  3.86           H  
ATOM   3510 2HD2 LEU A 216     -13.326 -22.822  -7.851  1.00  3.86           H  
ATOM   3511 3HD2 LEU A 216     -11.723 -22.637  -7.094  1.00  3.86           H  
ATOM   3512  N   LYS A 217     -10.817 -26.561  -9.295  1.00  3.84           N  
ATOM   3513  CA  LYS A 217     -10.568 -27.801 -10.008  1.00  3.84           C  
ATOM   3514  C   LYS A 217     -11.846 -28.349 -10.607  1.00  3.84           C  
ATOM   3515  O   LYS A 217     -12.866 -28.460  -9.926  1.00  3.84           O  
ATOM   3516  CB  LYS A 217      -9.953 -28.841  -9.069  1.00  3.84           C  
ATOM   3517  CG  LYS A 217      -8.589 -28.458  -8.495  1.00  3.84           C  
ATOM   3518  CD  LYS A 217      -8.013 -29.565  -7.623  1.00  3.84           C  
ATOM   3519  CE  LYS A 217      -6.664 -29.157  -7.039  1.00  3.84           C  
ATOM   3520  NZ  LYS A 217      -6.083 -30.225  -6.181  1.00  3.84           N  
ATOM   3521  H   LYS A 217     -11.555 -26.510  -8.609  1.00  3.84           H  
ATOM   3522  HA  LYS A 217      -9.875 -27.609 -10.826  1.00  3.84           H  
ATOM   3523 1HB  LYS A 217     -10.631 -29.035  -8.239  1.00  3.84           H  
ATOM   3524 2HB  LYS A 217      -9.825 -29.777  -9.611  1.00  3.84           H  
ATOM   3525 1HG  LYS A 217      -7.899 -28.250  -9.315  1.00  3.84           H  
ATOM   3526 2HG  LYS A 217      -8.685 -27.556  -7.892  1.00  3.84           H  
ATOM   3527 1HD  LYS A 217      -8.703 -29.788  -6.810  1.00  3.84           H  
ATOM   3528 2HD  LYS A 217      -7.882 -30.467  -8.223  1.00  3.84           H  
ATOM   3529 1HE  LYS A 217      -5.974 -28.944  -7.855  1.00  3.84           H  
ATOM   3530 2HE  LYS A 217      -6.793 -28.254  -6.442  1.00  3.84           H  
ATOM   3531 1HZ  LYS A 217      -5.193 -29.917  -5.814  1.00  3.84           H  
ATOM   3532 2HZ  LYS A 217      -6.712 -30.421  -5.415  1.00  3.84           H  
ATOM   3533 3HZ  LYS A 217      -5.949 -31.062  -6.730  1.00  3.84           H  
ATOM   3534  N   TYR A 218     -11.767 -28.699 -11.880  1.00  3.66           N  
ATOM   3535  CA  TYR A 218     -12.890 -29.274 -12.599  1.00  3.66           C  
ATOM   3536  C   TYR A 218     -12.442 -30.513 -13.337  1.00  3.66           C  
ATOM   3537  O   TYR A 218     -11.336 -30.556 -13.876  1.00  3.66           O  
ATOM   3538  CB  TYR A 218     -13.482 -28.267 -13.589  1.00  3.66           C  
ATOM   3539  CG  TYR A 218     -14.089 -27.029 -12.949  1.00  3.66           C  
ATOM   3540  CD1 TYR A 218     -13.309 -25.909 -12.659  1.00  3.66           C  
ATOM   3541  CD2 TYR A 218     -15.443 -27.022 -12.657  1.00  3.66           C  
ATOM   3542  CE1 TYR A 218     -13.897 -24.797 -12.082  1.00  3.66           C  
ATOM   3543  CE2 TYR A 218     -16.022 -25.917 -12.081  1.00  3.66           C  
ATOM   3544  CZ  TYR A 218     -15.261 -24.809 -11.790  1.00  3.66           C  
ATOM   3545  OH  TYR A 218     -15.862 -23.714 -11.216  1.00  3.66           O  
ATOM   3546  H   TYR A 218     -10.895 -28.566 -12.369  1.00  3.66           H  
ATOM   3547  HA  TYR A 218     -13.658 -29.570 -11.885  1.00  3.66           H  
ATOM   3548 1HB  TYR A 218     -12.704 -27.943 -14.281  1.00  3.66           H  
ATOM   3549 2HB  TYR A 218     -14.256 -28.758 -14.179  1.00  3.66           H  
ATOM   3550  HD1 TYR A 218     -12.242 -25.906 -12.889  1.00  3.66           H  
ATOM   3551  HD2 TYR A 218     -16.051 -27.897 -12.885  1.00  3.66           H  
ATOM   3552  HE1 TYR A 218     -13.297 -23.922 -11.861  1.00  3.66           H  
ATOM   3553  HE2 TYR A 218     -17.087 -25.919 -11.853  1.00  3.66           H  
ATOM   3554  HH  TYR A 218     -16.815 -23.841 -11.215  1.00  3.66           H  
ATOM   3555  N   TYR A 219     -13.312 -31.509 -13.373  1.00  3.40           N  
ATOM   3556  CA  TYR A 219     -13.023 -32.744 -14.073  1.00  3.40           C  
ATOM   3557  C   TYR A 219     -14.190 -33.133 -14.948  1.00  3.40           C  
ATOM   3558  O   TYR A 219     -15.344 -32.867 -14.606  1.00  3.40           O  
ATOM   3559  CB  TYR A 219     -12.733 -33.858 -13.067  1.00  3.40           C  
ATOM   3560  CG  TYR A 219     -11.568 -33.555 -12.154  1.00  3.40           C  
ATOM   3561  CD1 TYR A 219     -11.775 -32.848 -10.968  1.00  3.40           C  
ATOM   3562  CD2 TYR A 219     -10.297 -33.982 -12.490  1.00  3.40           C  
ATOM   3563  CE1 TYR A 219     -10.714 -32.576 -10.132  1.00  3.40           C  
ATOM   3564  CE2 TYR A 219      -9.236 -33.709 -11.653  1.00  3.40           C  
ATOM   3565  CZ  TYR A 219      -9.440 -33.010 -10.480  1.00  3.40           C  
ATOM   3566  OH  TYR A 219      -8.375 -32.746  -9.651  1.00  3.40           O  
ATOM   3567  H   TYR A 219     -14.199 -31.407 -12.901  1.00  3.40           H  
ATOM   3568  HA  TYR A 219     -12.155 -32.597 -14.716  1.00  3.40           H  
ATOM   3569 1HB  TYR A 219     -13.616 -34.034 -12.450  1.00  3.40           H  
ATOM   3570 2HB  TYR A 219     -12.520 -34.786 -13.600  1.00  3.40           H  
ATOM   3571  HD1 TYR A 219     -12.777 -32.510 -10.699  1.00  3.40           H  
ATOM   3572  HD2 TYR A 219     -10.135 -34.534 -13.415  1.00  3.40           H  
ATOM   3573  HE1 TYR A 219     -10.877 -32.026  -9.204  1.00  3.40           H  
ATOM   3574  HE2 TYR A 219      -8.235 -34.046 -11.919  1.00  3.40           H  
ATOM   3575  HH  TYR A 219      -7.577 -33.126 -10.029  1.00  3.40           H  
ATOM   3576  N   VAL A 220     -13.901 -33.787 -16.059  1.00  3.13           N  
ATOM   3577  CA  VAL A 220     -14.955 -34.304 -16.908  1.00  3.13           C  
ATOM   3578  C   VAL A 220     -14.834 -35.804 -16.996  1.00  3.13           C  
ATOM   3579  O   VAL A 220     -13.796 -36.330 -17.398  1.00  3.13           O  
ATOM   3580  CB  VAL A 220     -14.883 -33.698 -18.318  1.00  3.13           C  
ATOM   3581  CG1 VAL A 220     -15.987 -34.296 -19.187  1.00  3.13           C  
ATOM   3582  CG2 VAL A 220     -15.021 -32.184 -18.227  1.00  3.13           C  
ATOM   3583  H   VAL A 220     -12.935 -33.953 -16.305  1.00  3.13           H  
ATOM   3584  HA  VAL A 220     -15.923 -34.058 -16.469  1.00  3.13           H  
ATOM   3585  HB  VAL A 220     -13.927 -33.955 -18.774  1.00  3.13           H  
ATOM   3586 1HG1 VAL A 220     -15.930 -33.874 -20.189  1.00  3.13           H  
ATOM   3587 2HG1 VAL A 220     -15.866 -35.380 -19.243  1.00  3.13           H  
ATOM   3588 3HG1 VAL A 220     -16.958 -34.064 -18.751  1.00  3.13           H  
ATOM   3589 1HG2 VAL A 220     -14.968 -31.753 -19.226  1.00  3.13           H  
ATOM   3590 2HG2 VAL A 220     -15.982 -31.935 -17.773  1.00  3.13           H  
ATOM   3591 3HG2 VAL A 220     -14.217 -31.776 -17.616  1.00  3.13           H  
ATOM   3592  N   LEU A 221     -15.887 -36.494 -16.608  1.00  2.89           N  
ATOM   3593  CA  LEU A 221     -15.865 -37.935 -16.652  1.00  2.89           C  
ATOM   3594  C   LEU A 221     -16.764 -38.332 -17.816  1.00  2.89           C  
ATOM   3595  O   LEU A 221     -17.724 -37.612 -18.087  1.00  2.89           O  
ATOM   3596  CB  LEU A 221     -16.395 -38.492 -15.329  1.00  2.89           C  
ATOM   3597  CG  LEU A 221     -15.672 -37.946 -14.065  1.00  2.89           C  
ATOM   3598  CD1 LEU A 221     -16.306 -38.544 -12.807  1.00  2.89           C  
ATOM   3599  CD2 LEU A 221     -14.191 -38.247 -14.143  1.00  2.89           C  
ATOM   3600  H   LEU A 221     -16.709 -36.006 -16.279  1.00  2.89           H  
ATOM   3601  HA  LEU A 221     -14.846 -38.267 -16.795  1.00  2.89           H  
ATOM   3602 1HB  LEU A 221     -17.453 -38.251 -15.246  1.00  2.89           H  
ATOM   3603 2HB  LEU A 221     -16.289 -39.577 -15.337  1.00  2.89           H  
ATOM   3604  HG  LEU A 221     -15.806 -36.864 -14.019  1.00  2.89           H  
ATOM   3605 1HD1 LEU A 221     -15.813 -38.135 -11.934  1.00  2.89           H  
ATOM   3606 2HD1 LEU A 221     -17.367 -38.291 -12.773  1.00  2.89           H  
ATOM   3607 3HD1 LEU A 221     -16.193 -39.628 -12.815  1.00  2.89           H  
ATOM   3608 1HD2 LEU A 221     -13.702 -37.836 -13.267  1.00  2.89           H  
ATOM   3609 2HD2 LEU A 221     -14.035 -39.325 -14.179  1.00  2.89           H  
ATOM   3610 3HD2 LEU A 221     -13.767 -37.792 -15.036  1.00  2.89           H  
ATOM   3611  N   PRO A 222     -16.482 -39.404 -18.564  1.00  2.68           N  
ATOM   3612  CA  PRO A 222     -17.376 -39.923 -19.577  1.00  2.68           C  
ATOM   3613  C   PRO A 222     -18.720 -40.215 -18.933  1.00  2.68           C  
ATOM   3614  O   PRO A 222     -18.777 -40.843 -17.873  1.00  2.68           O  
ATOM   3615  CB  PRO A 222     -16.660 -41.203 -20.023  1.00  2.68           C  
ATOM   3616  CG  PRO A 222     -15.190 -40.925 -19.744  1.00  2.68           C  
ATOM   3617  CD  PRO A 222     -15.187 -40.100 -18.463  1.00  2.68           C  
ATOM   3618  HA  PRO A 222     -17.473 -39.195 -20.397  1.00  2.68           H  
ATOM   3619 1HB  PRO A 222     -17.048 -42.065 -19.460  1.00  2.68           H  
ATOM   3620 2HB  PRO A 222     -16.864 -41.397 -21.086  1.00  2.68           H  
ATOM   3621 1HG  PRO A 222     -14.637 -41.872 -19.643  1.00  2.68           H  
ATOM   3622 2HG  PRO A 222     -14.742 -40.385 -20.592  1.00  2.68           H  
ATOM   3623 1HD  PRO A 222     -15.147 -40.735 -17.564  1.00  2.68           H  
ATOM   3624 2HD  PRO A 222     -14.345 -39.395 -18.526  1.00  2.68           H  
ATOM   3625  N   LYS A 223     -19.819 -39.847 -19.580  1.00  2.48           N  
ATOM   3626  CA  LYS A 223     -21.104 -40.113 -18.943  1.00  2.48           C  
ATOM   3627  C   LYS A 223     -21.590 -41.507 -19.280  1.00  2.48           C  
ATOM   3628  O   LYS A 223     -22.477 -41.692 -20.114  1.00  2.48           O  
ATOM   3629  CB  LYS A 223     -22.147 -39.069 -19.326  1.00  2.48           C  
ATOM   3630  CG  LYS A 223     -23.435 -39.214 -18.558  1.00  2.48           C  
ATOM   3631  CD  LYS A 223     -24.425 -38.117 -18.870  1.00  2.48           C  
ATOM   3632  CE  LYS A 223     -25.667 -38.255 -17.999  1.00  2.48           C  
ATOM   3633  NZ  LYS A 223     -26.631 -37.179 -18.243  1.00  2.48           N  
ATOM   3634  H   LYS A 223     -19.768 -39.357 -20.461  1.00  2.48           H  
ATOM   3635  HA  LYS A 223     -20.971 -40.065 -17.860  1.00  2.48           H  
ATOM   3636 1HB  LYS A 223     -21.751 -38.069 -19.147  1.00  2.48           H  
ATOM   3637 2HB  LYS A 223     -22.375 -39.151 -20.389  1.00  2.48           H  
ATOM   3638 1HG  LYS A 223     -23.885 -40.182 -18.787  1.00  2.48           H  
ATOM   3639 2HG  LYS A 223     -23.211 -39.179 -17.494  1.00  2.48           H  
ATOM   3640 1HD  LYS A 223     -23.968 -37.144 -18.687  1.00  2.48           H  
ATOM   3641 2HD  LYS A 223     -24.718 -38.173 -19.918  1.00  2.48           H  
ATOM   3642 1HE  LYS A 223     -26.148 -39.210 -18.201  1.00  2.48           H  
ATOM   3643 2HE  LYS A 223     -25.370 -38.223 -16.950  1.00  2.48           H  
ATOM   3644 1HZ  LYS A 223     -27.443 -37.306 -17.616  1.00  2.48           H  
ATOM   3645 2HZ  LYS A 223     -26.187 -36.299 -18.032  1.00  2.48           H  
ATOM   3646 3HZ  LYS A 223     -26.932 -37.201 -19.201  1.00  2.48           H  
ATOM   3647  N   LYS A 224     -20.984 -42.488 -18.634  1.00  2.28           N  
ATOM   3648  CA  LYS A 224     -21.298 -43.883 -18.895  1.00  2.28           C  
ATOM   3649  C   LYS A 224     -22.775 -44.122 -18.575  1.00  2.28           C  
ATOM   3650  O   LYS A 224     -23.167 -43.884 -17.442  1.00  2.28           O  
ATOM   3651  CB  LYS A 224     -20.418 -44.783 -18.035  1.00  2.28           C  
ATOM   3652  CG  LYS A 224     -20.596 -46.271 -18.271  1.00  2.28           C  
ATOM   3653  CD  LYS A 224     -19.613 -47.061 -17.411  1.00  2.28           C  
ATOM   3654  CE  LYS A 224     -19.760 -48.558 -17.607  1.00  2.28           C  
ATOM   3655  NZ  LYS A 224     -18.775 -49.315 -16.780  1.00  2.28           N  
ATOM   3656  H   LYS A 224     -20.250 -42.221 -17.974  1.00  2.28           H  
ATOM   3657  HA  LYS A 224     -21.068 -44.094 -19.928  1.00  2.28           H  
ATOM   3658 1HB  LYS A 224     -19.370 -44.537 -18.212  1.00  2.28           H  
ATOM   3659 2HB  LYS A 224     -20.622 -44.589 -16.975  1.00  2.28           H  
ATOM   3660 1HG  LYS A 224     -21.622 -46.559 -18.012  1.00  2.28           H  
ATOM   3661 2HG  LYS A 224     -20.426 -46.498 -19.320  1.00  2.28           H  
ATOM   3662 1HD  LYS A 224     -18.594 -46.766 -17.664  1.00  2.28           H  
ATOM   3663 2HD  LYS A 224     -19.784 -46.819 -16.356  1.00  2.28           H  
ATOM   3664 1HE  LYS A 224     -20.769 -48.858 -17.322  1.00  2.28           H  
ATOM   3665 2HE  LYS A 224     -19.603 -48.802 -18.658  1.00  2.28           H  
ATOM   3666 1HZ  LYS A 224     -18.896 -50.307 -16.928  1.00  2.28           H  
ATOM   3667 2HZ  LYS A 224     -17.838 -49.045 -17.045  1.00  2.28           H  
ATOM   3668 3HZ  LYS A 224     -18.923 -49.096 -15.802  1.00  2.28           H  
ATOM   3669  N   PRO A 225     -23.605 -44.637 -19.499  1.00  2.06           N  
ATOM   3670  CA  PRO A 225     -25.028 -44.861 -19.304  1.00  2.06           C  
ATOM   3671  C   PRO A 225     -25.306 -45.739 -18.107  1.00  2.06           C  
ATOM   3672  O   PRO A 225     -24.534 -46.648 -17.806  1.00  2.06           O  
ATOM   3673  CB  PRO A 225     -25.434 -45.577 -20.597  1.00  2.06           C  
ATOM   3674  CG  PRO A 225     -24.432 -45.107 -21.622  1.00  2.06           C  
ATOM   3675  CD  PRO A 225     -23.133 -44.953 -20.865  1.00  2.06           C  
ATOM   3676  HA  PRO A 225     -25.536 -43.891 -19.204  1.00  2.06           H  
ATOM   3677 1HB  PRO A 225     -25.410 -46.666 -20.440  1.00  2.06           H  
ATOM   3678 2HB  PRO A 225     -26.468 -45.316 -20.858  1.00  2.06           H  
ATOM   3679 1HG  PRO A 225     -24.360 -45.833 -22.445  1.00  2.06           H  
ATOM   3680 2HG  PRO A 225     -24.768 -44.157 -22.068  1.00  2.06           H  
ATOM   3681 1HD  PRO A 225     -22.536 -45.875 -20.882  1.00  2.06           H  
ATOM   3682 2HD  PRO A 225     -22.622 -44.093 -21.323  1.00  2.06           H  
ATOM   3683  N   LYS A 226     -26.419 -45.458 -17.407  1.00  1.81           N  
ATOM   3684  CA  LYS A 226     -26.917 -46.217 -16.236  1.00  1.81           C  
ATOM   3685  C   LYS A 226     -26.073 -46.074 -14.958  1.00  1.81           C  
ATOM   3686  O   LYS A 226     -26.592 -45.795 -13.878  1.00  1.81           O  
ATOM   3687  CB  LYS A 226     -27.066 -47.707 -16.583  1.00  1.81           C  
ATOM   3688  CG  LYS A 226     -28.145 -48.003 -17.618  1.00  1.81           C  
ATOM   3689  CD  LYS A 226     -28.228 -49.491 -17.921  1.00  1.81           C  
ATOM   3690  CE  LYS A 226     -29.295 -49.788 -18.969  1.00  1.81           C  
ATOM   3691  NZ  LYS A 226     -29.355 -51.237 -19.303  1.00  1.81           N  
ATOM   3692  H   LYS A 226     -26.974 -44.672 -17.714  1.00  1.81           H  
ATOM   3693  HA  LYS A 226     -27.912 -45.836 -16.000  1.00  1.81           H  
ATOM   3694 1HB  LYS A 226     -26.133 -48.135 -16.923  1.00  1.81           H  
ATOM   3695 2HB  LYS A 226     -27.339 -48.248 -15.677  1.00  1.81           H  
ATOM   3696 1HG  LYS A 226     -29.110 -47.662 -17.245  1.00  1.81           H  
ATOM   3697 2HG  LYS A 226     -27.920 -47.468 -18.540  1.00  1.81           H  
ATOM   3698 1HD  LYS A 226     -27.262 -49.840 -18.291  1.00  1.81           H  
ATOM   3699 2HD  LYS A 226     -28.466 -50.036 -17.008  1.00  1.81           H  
ATOM   3700 1HE  LYS A 226     -30.265 -49.473 -18.588  1.00  1.81           H  
ATOM   3701 2HE  LYS A 226     -29.072 -49.225 -19.876  1.00  1.81           H  
ATOM   3702 1HZ  LYS A 226     -30.072 -51.393 -19.997  1.00  1.81           H  
ATOM   3703 2HZ  LYS A 226     -28.462 -51.537 -19.668  1.00  1.81           H  
ATOM   3704 3HZ  LYS A 226     -29.573 -51.765 -18.470  1.00  1.81           H  
ATOM   3705  N   LYS A 227     -24.771 -46.235 -15.100  1.00  1.58           N  
ATOM   3706  CA  LYS A 227     -23.798 -46.227 -14.023  1.00  1.58           C  
ATOM   3707  C   LYS A 227     -23.283 -44.839 -13.664  1.00  1.58           C  
ATOM   3708  O   LYS A 227     -22.367 -44.727 -12.852  1.00  1.58           O  
ATOM   3709  CB  LYS A 227     -22.609 -47.106 -14.410  1.00  1.58           C  
ATOM   3710  CG  LYS A 227     -22.951 -48.574 -14.641  1.00  1.58           C  
ATOM   3711  CD  LYS A 227     -23.430 -49.253 -13.355  1.00  1.58           C  
ATOM   3712  CE  LYS A 227     -23.664 -50.750 -13.571  1.00  1.58           C  
ATOM   3713  NZ  LYS A 227     -24.159 -51.424 -12.334  1.00  1.58           N  
ATOM   3714  H   LYS A 227     -24.440 -46.438 -16.036  1.00  1.58           H  
ATOM   3715  HA  LYS A 227     -24.271 -46.647 -13.135  1.00  1.58           H  
ATOM   3716 1HB  LYS A 227     -22.178 -46.718 -15.337  1.00  1.58           H  
ATOM   3717 2HB  LYS A 227     -21.836 -47.041 -13.642  1.00  1.58           H  
ATOM   3718 1HG  LYS A 227     -23.738 -48.638 -15.400  1.00  1.58           H  
ATOM   3719 2HG  LYS A 227     -22.072 -49.094 -15.013  1.00  1.58           H  
ATOM   3720 1HD  LYS A 227     -22.684 -49.116 -12.567  1.00  1.58           H  
ATOM   3721 2HD  LYS A 227     -24.364 -48.792 -13.031  1.00  1.58           H  
ATOM   3722 1HE  LYS A 227     -24.400 -50.882 -14.363  1.00  1.58           H  
ATOM   3723 2HE  LYS A 227     -22.729 -51.217 -13.876  1.00  1.58           H  
ATOM   3724 1HZ  LYS A 227     -24.302 -52.406 -12.520  1.00  1.58           H  
ATOM   3725 2HZ  LYS A 227     -23.478 -51.317 -11.596  1.00  1.58           H  
ATOM   3726 3HZ  LYS A 227     -25.032 -51.006 -12.048  1.00  1.58           H  
ATOM   3727  N   VAL A 228     -23.877 -43.785 -14.223  1.00  1.39           N  
ATOM   3728  CA  VAL A 228     -23.375 -42.437 -13.980  1.00  1.39           C  
ATOM   3729  C   VAL A 228     -23.333 -42.102 -12.500  1.00  1.39           C  
ATOM   3730  O   VAL A 228     -22.308 -41.643 -11.994  1.00  1.39           O  
ATOM   3731  CB  VAL A 228     -24.307 -41.382 -14.617  1.00  1.39           C  
ATOM   3732  CG1 VAL A 228     -23.860 -39.986 -14.191  1.00  1.39           C  
ATOM   3733  CG2 VAL A 228     -24.339 -41.540 -16.091  1.00  1.39           C  
ATOM   3734  H   VAL A 228     -24.641 -43.935 -14.865  1.00  1.39           H  
ATOM   3735  HA  VAL A 228     -22.371 -42.357 -14.402  1.00  1.39           H  
ATOM   3736  HB  VAL A 228     -25.315 -41.519 -14.230  1.00  1.39           H  
ATOM   3737 1HG1 VAL A 228     -24.535 -39.241 -14.610  1.00  1.39           H  
ATOM   3738 2HG1 VAL A 228     -23.875 -39.915 -13.113  1.00  1.39           H  
ATOM   3739 3HG1 VAL A 228     -22.849 -39.802 -14.552  1.00  1.39           H  
ATOM   3740 1HG2 VAL A 228     -25.006 -40.808 -16.518  1.00  1.39           H  
ATOM   3741 2HG2 VAL A 228     -23.334 -41.413 -16.499  1.00  1.39           H  
ATOM   3742 3HG2 VAL A 228     -24.709 -42.530 -16.319  1.00  1.39           H  
ATOM   3743  N   ALA A 229     -24.428 -42.350 -11.780  1.00  1.23           N  
ATOM   3744  CA  ALA A 229     -24.445 -42.020 -10.361  1.00  1.23           C  
ATOM   3745  C   ALA A 229     -23.385 -42.796  -9.596  1.00  1.23           C  
ATOM   3746  O   ALA A 229     -22.744 -42.255  -8.695  1.00  1.23           O  
ATOM   3747  CB  ALA A 229     -25.808 -42.301  -9.782  1.00  1.23           C  
ATOM   3748  H   ALA A 229     -25.244 -42.748 -12.224  1.00  1.23           H  
ATOM   3749  HA  ALA A 229     -24.223 -40.961 -10.255  1.00  1.23           H  
ATOM   3750 1HB  ALA A 229     -25.818 -42.023  -8.727  1.00  1.23           H  
ATOM   3751 2HB  ALA A 229     -26.558 -41.724 -10.314  1.00  1.23           H  
ATOM   3752 3HB  ALA A 229     -26.032 -43.362  -9.881  1.00  1.23           H  
ATOM   3753  N   PHE A 230     -23.194 -44.066  -9.959  1.00  1.13           N  
ATOM   3754  CA  PHE A 230     -22.201 -44.910  -9.307  1.00  1.13           C  
ATOM   3755  C   PHE A 230     -20.809 -44.366  -9.552  1.00  1.13           C  
ATOM   3756  O   PHE A 230     -20.004 -44.241  -8.631  1.00  1.13           O  
ATOM   3757  CB  PHE A 230     -22.286 -46.353  -9.776  1.00  1.13           C  
ATOM   3758  CG  PHE A 230     -21.263 -47.227  -9.136  1.00  1.13           C  
ATOM   3759  CD1 PHE A 230     -21.430 -47.665  -7.829  1.00  1.13           C  
ATOM   3760  CD2 PHE A 230     -20.129 -47.616  -9.832  1.00  1.13           C  
ATOM   3761  CE1 PHE A 230     -20.484 -48.472  -7.232  1.00  1.13           C  
ATOM   3762  CE2 PHE A 230     -19.184 -48.425  -9.237  1.00  1.13           C  
ATOM   3763  CZ  PHE A 230     -19.362 -48.854  -7.935  1.00  1.13           C  
ATOM   3764  H   PHE A 230     -23.735 -44.445 -10.722  1.00  1.13           H  
ATOM   3765  HA  PHE A 230     -22.389 -44.893  -8.233  1.00  1.13           H  
ATOM   3766 1HB  PHE A 230     -23.272 -46.756  -9.558  1.00  1.13           H  
ATOM   3767 2HB  PHE A 230     -22.140 -46.394 -10.858  1.00  1.13           H  
ATOM   3768  HD1 PHE A 230     -22.319 -47.361  -7.274  1.00  1.13           H  
ATOM   3769  HD2 PHE A 230     -19.985 -47.268 -10.865  1.00  1.13           H  
ATOM   3770  HE1 PHE A 230     -20.622 -48.807  -6.204  1.00  1.13           H  
ATOM   3771  HE2 PHE A 230     -18.296 -48.720  -9.794  1.00  1.13           H  
ATOM   3772  HZ  PHE A 230     -18.612 -49.488  -7.463  1.00  1.13           H  
ATOM   3773  N   ASP A 231     -20.502 -44.063 -10.807  1.00  1.06           N  
ATOM   3774  CA  ASP A 231     -19.188 -43.544 -11.121  1.00  1.06           C  
ATOM   3775  C   ASP A 231     -18.949 -42.211 -10.411  1.00  1.06           C  
ATOM   3776  O   ASP A 231     -17.839 -41.948  -9.940  1.00  1.06           O  
ATOM   3777  CB  ASP A 231     -19.008 -43.419 -12.633  1.00  1.06           C  
ATOM   3778  CG  ASP A 231     -18.855 -44.796 -13.316  1.00  1.06           C  
ATOM   3779  OD1 ASP A 231     -18.675 -45.770 -12.618  1.00  1.06           O  
ATOM   3780  OD2 ASP A 231     -18.863 -44.849 -14.520  1.00  1.06           O  
ATOM   3781  H   ASP A 231     -21.192 -44.187 -11.546  1.00  1.06           H  
ATOM   3782  HA  ASP A 231     -18.448 -44.256 -10.757  1.00  1.06           H  
ATOM   3783 1HB  ASP A 231     -19.886 -42.917 -13.053  1.00  1.06           H  
ATOM   3784 2HB  ASP A 231     -18.137 -42.805 -12.854  1.00  1.06           H  
ATOM   3785  N   CYS A 232     -19.993 -41.380 -10.294  1.00  1.04           N  
ATOM   3786  CA  CYS A 232     -19.864 -40.107  -9.597  1.00  1.04           C  
ATOM   3787  C   CYS A 232     -19.588 -40.359  -8.115  1.00  1.04           C  
ATOM   3788  O   CYS A 232     -18.730 -39.713  -7.510  1.00  1.04           O  
ATOM   3789  CB  CYS A 232     -21.139 -39.287  -9.741  1.00  1.04           C  
ATOM   3790  SG  CYS A 232     -21.445 -38.701 -11.416  1.00  1.04           S  
ATOM   3791  H   CYS A 232     -20.887 -41.625 -10.721  1.00  1.04           H  
ATOM   3792  HA  CYS A 232     -19.032 -39.554 -10.029  1.00  1.04           H  
ATOM   3793 1HB  CYS A 232     -21.996 -39.879  -9.426  1.00  1.04           H  
ATOM   3794 2HB  CYS A 232     -21.080 -38.428  -9.094  1.00  1.04           H  
ATOM   3795  HG  CYS A 232     -21.737 -39.937 -11.910  1.00  1.04           H  
ATOM   3796  N   LEU A 233     -20.276 -41.350  -7.542  1.00  1.03           N  
ATOM   3797  CA  LEU A 233     -20.096 -41.733  -6.149  1.00  1.03           C  
ATOM   3798  C   LEU A 233     -18.660 -42.137  -5.900  1.00  1.03           C  
ATOM   3799  O   LEU A 233     -18.015 -41.640  -4.973  1.00  1.03           O  
ATOM   3800  CB  LEU A 233     -20.978 -42.937  -5.836  1.00  1.03           C  
ATOM   3801  CG  LEU A 233     -20.888 -43.542  -4.480  1.00  1.03           C  
ATOM   3802  CD1 LEU A 233     -21.386 -42.548  -3.393  1.00  1.03           C  
ATOM   3803  CD2 LEU A 233     -21.670 -44.832  -4.547  1.00  1.03           C  
ATOM   3804  H   LEU A 233     -20.983 -41.844  -8.086  1.00  1.03           H  
ATOM   3805  HA  LEU A 233     -20.350 -40.890  -5.509  1.00  1.03           H  
ATOM   3806 1HB  LEU A 233     -22.007 -42.680  -6.028  1.00  1.03           H  
ATOM   3807 2HB  LEU A 233     -20.723 -43.722  -6.500  1.00  1.03           H  
ATOM   3808  HG  LEU A 233     -19.851 -43.776  -4.256  1.00  1.03           H  
ATOM   3809 1HD1 LEU A 233     -21.310 -43.010  -2.409  1.00  1.03           H  
ATOM   3810 2HD1 LEU A 233     -20.777 -41.644  -3.413  1.00  1.03           H  
ATOM   3811 3HD1 LEU A 233     -22.424 -42.288  -3.584  1.00  1.03           H  
ATOM   3812 1HD2 LEU A 233     -21.625 -45.350  -3.612  1.00  1.03           H  
ATOM   3813 2HD2 LEU A 233     -22.710 -44.610  -4.791  1.00  1.03           H  
ATOM   3814 3HD2 LEU A 233     -21.243 -45.466  -5.327  1.00  1.03           H  
ATOM   3815  N   GLU A 234     -18.151 -43.040  -6.743  1.00  1.05           N  
ATOM   3816  CA  GLU A 234     -16.789 -43.525  -6.598  1.00  1.05           C  
ATOM   3817  C   GLU A 234     -15.772 -42.415  -6.811  1.00  1.05           C  
ATOM   3818  O   GLU A 234     -14.769 -42.348  -6.094  1.00  1.05           O  
ATOM   3819  CB  GLU A 234     -16.550 -44.700  -7.547  1.00  1.05           C  
ATOM   3820  CG  GLU A 234     -17.261 -45.983  -7.111  1.00  1.05           C  
ATOM   3821  CD  GLU A 234     -16.653 -46.555  -5.841  1.00  1.05           C  
ATOM   3822  OE1 GLU A 234     -15.458 -46.786  -5.850  1.00  1.05           O  
ATOM   3823  OE2 GLU A 234     -17.356 -46.728  -4.868  1.00  1.05           O  
ATOM   3824  H   GLU A 234     -18.739 -43.406  -7.493  1.00  1.05           H  
ATOM   3825  HA  GLU A 234     -16.674 -43.895  -5.583  1.00  1.05           H  
ATOM   3826 1HB  GLU A 234     -16.915 -44.438  -8.545  1.00  1.05           H  
ATOM   3827 2HB  GLU A 234     -15.485 -44.901  -7.625  1.00  1.05           H  
ATOM   3828 1HG  GLU A 234     -18.321 -45.766  -6.945  1.00  1.05           H  
ATOM   3829 2HG  GLU A 234     -17.185 -46.711  -7.912  1.00  1.05           H  
ATOM   3830  N   TRP A 235     -16.042 -41.508  -7.751  1.00  1.10           N  
ATOM   3831  CA  TRP A 235     -15.153 -40.382  -7.955  1.00  1.10           C  
ATOM   3832  C   TRP A 235     -15.028 -39.606  -6.653  1.00  1.10           C  
ATOM   3833  O   TRP A 235     -13.918 -39.340  -6.184  1.00  1.10           O  
ATOM   3834  CB  TRP A 235     -15.647 -39.444  -9.054  1.00  1.10           C  
ATOM   3835  CG  TRP A 235     -14.732 -38.290  -9.241  1.00  1.10           C  
ATOM   3836  CD1 TRP A 235     -14.865 -37.058  -8.695  1.00  1.10           C  
ATOM   3837  CD2 TRP A 235     -13.523 -38.254 -10.026  1.00  1.10           C  
ATOM   3838  NE1 TRP A 235     -13.816 -36.261  -9.065  1.00  1.10           N  
ATOM   3839  CE2 TRP A 235     -12.983 -36.980  -9.879  1.00  1.10           C  
ATOM   3840  CE3 TRP A 235     -12.859 -39.191 -10.823  1.00  1.10           C  
ATOM   3841  CZ2 TRP A 235     -11.811 -36.615 -10.484  1.00  1.10           C  
ATOM   3842  CZ3 TRP A 235     -11.676 -38.813 -11.444  1.00  1.10           C  
ATOM   3843  CH2 TRP A 235     -11.166 -37.554 -11.274  1.00  1.10           C  
ATOM   3844  H   TRP A 235     -16.861 -41.611  -8.349  1.00  1.10           H  
ATOM   3845  HA  TRP A 235     -14.172 -40.760  -8.234  1.00  1.10           H  
ATOM   3846 1HB  TRP A 235     -15.734 -39.991  -9.993  1.00  1.10           H  
ATOM   3847 2HB  TRP A 235     -16.633 -39.067  -8.801  1.00  1.10           H  
ATOM   3848  HD1 TRP A 235     -15.680 -36.756  -8.044  1.00  1.10           H  
ATOM   3849  HE1 TRP A 235     -13.679 -35.294  -8.772  1.00  1.10           H  
ATOM   3850  HE3 TRP A 235     -13.263 -40.195 -10.952  1.00  1.10           H  
ATOM   3851  HZ2 TRP A 235     -11.390 -35.632 -10.351  1.00  1.10           H  
ATOM   3852  HZ3 TRP A 235     -11.160 -39.544 -12.065  1.00  1.10           H  
ATOM   3853  HH2 TRP A 235     -10.232 -37.286 -11.766  1.00  1.10           H  
ATOM   3854  N   ILE A 236     -16.167 -39.258  -6.055  1.00  1.17           N  
ATOM   3855  CA  ILE A 236     -16.146 -38.495  -4.820  1.00  1.17           C  
ATOM   3856  C   ILE A 236     -15.487 -39.263  -3.689  1.00  1.17           C  
ATOM   3857  O   ILE A 236     -14.603 -38.748  -3.009  1.00  1.17           O  
ATOM   3858  CB  ILE A 236     -17.566 -38.106  -4.378  1.00  1.17           C  
ATOM   3859  CG1 ILE A 236     -18.214 -37.158  -5.386  1.00  1.17           C  
ATOM   3860  CG2 ILE A 236     -17.498 -37.464  -3.009  1.00  1.17           C  
ATOM   3861  CD1 ILE A 236     -17.498 -35.852  -5.543  1.00  1.17           C  
ATOM   3862  H   ILE A 236     -17.063 -39.518  -6.478  1.00  1.17           H  
ATOM   3863  HA  ILE A 236     -15.572 -37.584  -4.995  1.00  1.17           H  
ATOM   3864  HB  ILE A 236     -18.187 -39.007  -4.331  1.00  1.17           H  
ATOM   3865 1HG1 ILE A 236     -18.244 -37.639  -6.353  1.00  1.17           H  
ATOM   3866 2HG1 ILE A 236     -19.228 -36.959  -5.066  1.00  1.17           H  
ATOM   3867 1HG2 ILE A 236     -18.484 -37.201  -2.694  1.00  1.17           H  
ATOM   3868 2HG2 ILE A 236     -17.058 -38.159  -2.294  1.00  1.17           H  
ATOM   3869 3HG2 ILE A 236     -16.895 -36.569  -3.052  1.00  1.17           H  
ATOM   3870 1HD1 ILE A 236     -18.022 -35.237  -6.278  1.00  1.17           H  
ATOM   3871 2HD1 ILE A 236     -17.470 -35.329  -4.584  1.00  1.17           H  
ATOM   3872 3HD1 ILE A 236     -16.492 -36.041  -5.881  1.00  1.17           H  
ATOM   3873  N   ARG A 237     -15.799 -40.547  -3.549  1.00  1.25           N  
ATOM   3874  CA  ARG A 237     -15.191 -41.326  -2.484  1.00  1.25           C  
ATOM   3875  C   ARG A 237     -13.662 -41.376  -2.578  1.00  1.25           C  
ATOM   3876  O   ARG A 237     -12.981 -41.392  -1.551  1.00  1.25           O  
ATOM   3877  CB  ARG A 237     -15.726 -42.753  -2.488  1.00  1.25           C  
ATOM   3878  CG  ARG A 237     -17.171 -42.961  -1.988  1.00  1.25           C  
ATOM   3879  CD  ARG A 237     -17.594 -44.397  -2.160  1.00  1.25           C  
ATOM   3880  NE  ARG A 237     -18.881 -44.686  -1.531  1.00  1.25           N  
ATOM   3881  CZ  ARG A 237     -19.566 -45.846  -1.669  1.00  1.25           C  
ATOM   3882  NH1 ARG A 237     -19.113 -46.810  -2.452  1.00  1.25           N  
ATOM   3883  NH2 ARG A 237     -20.711 -46.030  -1.021  1.00  1.25           N  
ATOM   3884  H   ARG A 237     -16.503 -40.971  -4.153  1.00  1.25           H  
ATOM   3885  HA  ARG A 237     -15.460 -40.862  -1.534  1.00  1.25           H  
ATOM   3886 1HB  ARG A 237     -15.686 -43.133  -3.508  1.00  1.25           H  
ATOM   3887 2HB  ARG A 237     -15.074 -43.383  -1.887  1.00  1.25           H  
ATOM   3888 1HG  ARG A 237     -17.235 -42.705  -0.932  1.00  1.25           H  
ATOM   3889 2HG  ARG A 237     -17.853 -42.331  -2.557  1.00  1.25           H  
ATOM   3890 1HD  ARG A 237     -17.680 -44.619  -3.228  1.00  1.25           H  
ATOM   3891 2HD  ARG A 237     -16.845 -45.053  -1.721  1.00  1.25           H  
ATOM   3892  HE  ARG A 237     -19.276 -43.981  -0.924  1.00  1.25           H  
ATOM   3893 1HH1 ARG A 237     -18.252 -46.691  -3.007  1.00  1.25           H  
ATOM   3894 2HH1 ARG A 237     -19.635 -47.666  -2.548  1.00  1.25           H  
ATOM   3895 1HH2 ARG A 237     -21.108 -45.295  -0.414  1.00  1.25           H  
ATOM   3896 2HH2 ARG A 237     -21.218 -46.894  -1.136  1.00  1.25           H  
ATOM   3897  N   LYS A 238     -13.125 -41.415  -3.802  1.00  1.35           N  
ATOM   3898  CA  LYS A 238     -11.682 -41.492  -3.988  1.00  1.35           C  
ATOM   3899  C   LYS A 238     -10.953 -40.145  -4.077  1.00  1.35           C  
ATOM   3900  O   LYS A 238      -9.796 -40.048  -3.659  1.00  1.35           O  
ATOM   3901  CB  LYS A 238     -11.384 -42.290  -5.254  1.00  1.35           C  
ATOM   3902  CG  LYS A 238     -11.735 -43.767  -5.154  1.00  1.35           C  
ATOM   3903  CD  LYS A 238     -11.358 -44.520  -6.418  1.00  1.35           C  
ATOM   3904  CE  LYS A 238     -11.593 -46.021  -6.257  1.00  1.35           C  
ATOM   3905  NZ  LYS A 238     -13.038 -46.340  -6.158  1.00  1.35           N  
ATOM   3906  H   LYS A 238     -13.736 -41.434  -4.620  1.00  1.35           H  
ATOM   3907  HA  LYS A 238     -11.266 -42.031  -3.139  1.00  1.35           H  
ATOM   3908 1HB  LYS A 238     -11.965 -41.868  -6.081  1.00  1.35           H  
ATOM   3909 2HB  LYS A 238     -10.331 -42.194  -5.511  1.00  1.35           H  
ATOM   3910 1HG  LYS A 238     -11.218 -44.209  -4.303  1.00  1.35           H  
ATOM   3911 2HG  LYS A 238     -12.813 -43.865  -4.994  1.00  1.35           H  
ATOM   3912 1HD  LYS A 238     -11.975 -44.154  -7.243  1.00  1.35           H  
ATOM   3913 2HD  LYS A 238     -10.312 -44.340  -6.658  1.00  1.35           H  
ATOM   3914 1HE  LYS A 238     -11.170 -46.545  -7.112  1.00  1.35           H  
ATOM   3915 2HE  LYS A 238     -11.093 -46.364  -5.351  1.00  1.35           H  
ATOM   3916 1HZ  LYS A 238     -13.193 -47.332  -6.049  1.00  1.35           H  
ATOM   3917 2HZ  LYS A 238     -13.450 -45.866  -5.362  1.00  1.35           H  
ATOM   3918 3HZ  LYS A 238     -13.507 -46.032  -6.996  1.00  1.35           H  
ATOM   3919  N   HIS A 239     -11.610 -39.107  -4.599  1.00  1.47           N  
ATOM   3920  CA  HIS A 239     -10.939 -37.823  -4.801  1.00  1.47           C  
ATOM   3921  C   HIS A 239     -11.393 -36.708  -3.865  1.00  1.47           C  
ATOM   3922  O   HIS A 239     -10.638 -35.765  -3.616  1.00  1.47           O  
ATOM   3923  CB  HIS A 239     -11.128 -37.391  -6.258  1.00  1.47           C  
ATOM   3924  CG  HIS A 239     -10.456 -38.329  -7.221  1.00  1.47           C  
ATOM   3925  ND1 HIS A 239      -9.110 -38.246  -7.530  1.00  1.47           N  
ATOM   3926  CD2 HIS A 239     -10.931 -39.392  -7.904  1.00  1.47           C  
ATOM   3927  CE1 HIS A 239      -8.799 -39.208  -8.381  1.00  1.47           C  
ATOM   3928  NE2 HIS A 239      -9.882 -39.917  -8.623  1.00  1.47           N  
ATOM   3929  H   HIS A 239     -12.564 -39.227  -4.932  1.00  1.47           H  
ATOM   3930  HA  HIS A 239      -9.872 -37.955  -4.638  1.00  1.47           H  
ATOM   3931 1HB  HIS A 239     -12.194 -37.360  -6.496  1.00  1.47           H  
ATOM   3932 2HB  HIS A 239     -10.730 -36.387  -6.404  1.00  1.47           H  
ATOM   3933  HD2 HIS A 239     -11.951 -39.763  -7.887  1.00  1.47           H  
ATOM   3934  HE1 HIS A 239      -7.812 -39.388  -8.806  1.00  1.47           H  
ATOM   3935  HE2 HIS A 239      -9.940 -40.719  -9.233  1.00  1.47           H  
ATOM   3936  N   HIS A 240     -12.612 -36.796  -3.344  1.00  1.60           N  
ATOM   3937  CA  HIS A 240     -13.136 -35.756  -2.483  1.00  1.60           C  
ATOM   3938  C   HIS A 240     -13.906 -36.414  -1.328  1.00  1.60           C  
ATOM   3939  O   HIS A 240     -15.085 -36.117  -1.151  1.00  1.60           O  
ATOM   3940  CB  HIS A 240     -14.093 -34.878  -3.296  1.00  1.60           C  
ATOM   3941  CG  HIS A 240     -13.495 -34.321  -4.567  1.00  1.60           C  
ATOM   3942  ND1 HIS A 240     -12.574 -33.299  -4.585  1.00  1.60           N  
ATOM   3943  CD2 HIS A 240     -13.692 -34.673  -5.856  1.00  1.60           C  
ATOM   3944  CE1 HIS A 240     -12.232 -33.042  -5.838  1.00  1.60           C  
ATOM   3945  NE2 HIS A 240     -12.902 -33.858  -6.631  1.00  1.60           N  
ATOM   3946  H   HIS A 240     -13.212 -37.596  -3.524  1.00  1.60           H  
ATOM   3947  HA  HIS A 240     -12.336 -35.136  -2.084  1.00  1.60           H  
ATOM   3948 1HB  HIS A 240     -14.958 -35.465  -3.571  1.00  1.60           H  
ATOM   3949 2HB  HIS A 240     -14.444 -34.046  -2.678  1.00  1.60           H  
ATOM   3950  HD1 HIS A 240     -12.195 -32.822  -3.792  1.00  1.60           H  
ATOM   3951  HD2 HIS A 240     -14.315 -35.425  -6.319  1.00  1.60           H  
ATOM   3952  HE1 HIS A 240     -11.508 -32.258  -6.066  1.00  1.60           H  
ATOM   3953  N   PRO A 241     -13.272 -37.270  -0.497  1.00  1.76           N  
ATOM   3954  CA  PRO A 241     -13.921 -38.054   0.548  1.00  1.76           C  
ATOM   3955  C   PRO A 241     -14.584 -37.241   1.660  1.00  1.76           C  
ATOM   3956  O   PRO A 241     -15.489 -37.738   2.331  1.00  1.76           O  
ATOM   3957  CB  PRO A 241     -12.754 -38.881   1.106  1.00  1.76           C  
ATOM   3958  CG  PRO A 241     -11.499 -38.105   0.732  1.00  1.76           C  
ATOM   3959  CD  PRO A 241     -11.815 -37.488  -0.596  1.00  1.76           C  
ATOM   3960  HA  PRO A 241     -14.658 -38.718   0.069  1.00  1.76           H  
ATOM   3961 1HB  PRO A 241     -12.875 -39.011   2.191  1.00  1.76           H  
ATOM   3962 2HB  PRO A 241     -12.770 -39.888   0.657  1.00  1.76           H  
ATOM   3963 1HG  PRO A 241     -11.261 -37.365   1.488  1.00  1.76           H  
ATOM   3964 2HG  PRO A 241     -10.640 -38.791   0.679  1.00  1.76           H  
ATOM   3965 1HD  PRO A 241     -11.260 -36.553  -0.723  1.00  1.76           H  
ATOM   3966 2HD  PRO A 241     -11.586 -38.229  -1.379  1.00  1.76           H  
ATOM   3967  N   TYR A 242     -14.131 -36.003   1.862  1.00  1.90           N  
ATOM   3968  CA  TYR A 242     -14.696 -35.150   2.906  1.00  1.90           C  
ATOM   3969  C   TYR A 242     -15.121 -33.804   2.337  1.00  1.90           C  
ATOM   3970  O   TYR A 242     -16.119 -33.214   2.756  1.00  1.90           O  
ATOM   3971  CB  TYR A 242     -13.679 -34.934   4.026  1.00  1.90           C  
ATOM   3972  CG  TYR A 242     -13.201 -36.218   4.660  1.00  1.90           C  
ATOM   3973  CD1 TYR A 242     -12.022 -36.786   4.226  1.00  1.90           C  
ATOM   3974  CD2 TYR A 242     -13.946 -36.839   5.646  1.00  1.90           C  
ATOM   3975  CE1 TYR A 242     -11.575 -37.969   4.774  1.00  1.90           C  
ATOM   3976  CE2 TYR A 242     -13.505 -38.025   6.198  1.00  1.90           C  
ATOM   3977  CZ  TYR A 242     -12.323 -38.590   5.765  1.00  1.90           C  
ATOM   3978  OH  TYR A 242     -11.881 -39.773   6.315  1.00  1.90           O  
ATOM   3979  H   TYR A 242     -13.392 -35.647   1.284  1.00  1.90           H  
ATOM   3980  HA  TYR A 242     -15.584 -35.632   3.314  1.00  1.90           H  
ATOM   3981 1HB  TYR A 242     -12.810 -34.401   3.629  1.00  1.90           H  
ATOM   3982 2HB  TYR A 242     -14.119 -34.309   4.803  1.00  1.90           H  
ATOM   3983  HD1 TYR A 242     -11.443 -36.292   3.452  1.00  1.90           H  
ATOM   3984  HD2 TYR A 242     -14.882 -36.394   5.984  1.00  1.90           H  
ATOM   3985  HE1 TYR A 242     -10.642 -38.413   4.429  1.00  1.90           H  
ATOM   3986  HE2 TYR A 242     -14.091 -38.516   6.974  1.00  1.90           H  
ATOM   3987  HH  TYR A 242     -12.499 -40.061   6.993  1.00  1.90           H  
ATOM   3988  N   ASP A 243     -14.313 -33.301   1.415  1.00  2.02           N  
ATOM   3989  CA  ASP A 243     -14.513 -31.994   0.813  1.00  2.02           C  
ATOM   3990  C   ASP A 243     -15.809 -31.940   0.021  1.00  2.02           C  
ATOM   3991  O   ASP A 243     -16.214 -32.933  -0.586  1.00  2.02           O  
ATOM   3992  CB  ASP A 243     -13.342 -31.652  -0.100  1.00  2.02           C  
ATOM   3993  CG  ASP A 243     -12.054 -31.384   0.667  1.00  2.02           C  
ATOM   3994  OD1 ASP A 243     -12.101 -31.282   1.872  1.00  2.02           O  
ATOM   3995  OD2 ASP A 243     -11.031 -31.307   0.039  1.00  2.02           O  
ATOM   3996  H   ASP A 243     -13.523 -33.846   1.122  1.00  2.02           H  
ATOM   3997  HA  ASP A 243     -14.569 -31.251   1.608  1.00  2.02           H  
ATOM   3998 1HB  ASP A 243     -13.173 -32.477  -0.796  1.00  2.02           H  
ATOM   3999 2HB  ASP A 243     -13.597 -30.770  -0.697  1.00  2.02           H  
ATOM   4000  N   SER A 244     -16.444 -30.778   0.009  1.00  2.10           N  
ATOM   4001  CA  SER A 244     -17.644 -30.588  -0.787  1.00  2.10           C  
ATOM   4002  C   SER A 244     -17.265 -30.376  -2.244  1.00  2.10           C  
ATOM   4003  O   SER A 244     -16.092 -30.166  -2.561  1.00  2.10           O  
ATOM   4004  CB  SER A 244     -18.448 -29.406  -0.290  1.00  2.10           C  
ATOM   4005  OG  SER A 244     -17.771 -28.201  -0.512  1.00  2.10           O  
ATOM   4006  H   SER A 244     -16.077 -30.009   0.550  1.00  2.10           H  
ATOM   4007  HA  SER A 244     -18.259 -31.487  -0.716  1.00  2.10           H  
ATOM   4008 1HB  SER A 244     -19.401 -29.382  -0.817  1.00  2.10           H  
ATOM   4009 2HB  SER A 244     -18.666 -29.519   0.771  1.00  2.10           H  
ATOM   4010  HG  SER A 244     -18.471 -27.547  -0.726  1.00  2.10           H  
ATOM   4011  N   GLY A 245     -18.258 -30.407  -3.122  1.00  2.13           N  
ATOM   4012  CA  GLY A 245     -18.041 -30.166  -4.538  1.00  2.13           C  
ATOM   4013  C   GLY A 245     -19.354 -30.283  -5.281  1.00  2.13           C  
ATOM   4014  O   GLY A 245     -20.364 -30.690  -4.703  1.00  2.13           O  
ATOM   4015  H   GLY A 245     -19.193 -30.596  -2.796  1.00  2.13           H  
ATOM   4016 1HA  GLY A 245     -17.619 -29.171  -4.680  1.00  2.13           H  
ATOM   4017 2HA  GLY A 245     -17.324 -30.888  -4.928  1.00  2.13           H  
ATOM   4018  N   ILE A 246     -19.342 -29.925  -6.557  1.00  2.11           N  
ATOM   4019  CA  ILE A 246     -20.559 -29.956  -7.350  1.00  2.11           C  
ATOM   4020  C   ILE A 246     -20.572 -31.033  -8.429  1.00  2.11           C  
ATOM   4021  O   ILE A 246     -19.650 -31.136  -9.239  1.00  2.11           O  
ATOM   4022  CB  ILE A 246     -20.796 -28.579  -8.008  1.00  2.11           C  
ATOM   4023  CG1 ILE A 246     -20.826 -27.450  -6.918  1.00  2.11           C  
ATOM   4024  CG2 ILE A 246     -22.100 -28.593  -8.824  1.00  2.11           C  
ATOM   4025  CD1 ILE A 246     -21.928 -27.589  -5.864  1.00  2.11           C  
ATOM   4026  H   ILE A 246     -18.479 -29.615  -6.979  1.00  2.11           H  
ATOM   4027  HA  ILE A 246     -21.396 -30.154  -6.682  1.00  2.11           H  
ATOM   4028  HB  ILE A 246     -19.968 -28.356  -8.679  1.00  2.11           H  
ATOM   4029 1HG1 ILE A 246     -19.866 -27.434  -6.406  1.00  2.11           H  
ATOM   4030 2HG1 ILE A 246     -20.965 -26.492  -7.422  1.00  2.11           H  
ATOM   4031 1HG2 ILE A 246     -22.243 -27.622  -9.293  1.00  2.11           H  
ATOM   4032 2HG2 ILE A 246     -22.046 -29.355  -9.598  1.00  2.11           H  
ATOM   4033 3HG2 ILE A 246     -22.942 -28.807  -8.169  1.00  2.11           H  
ATOM   4034 1HD1 ILE A 246     -21.871 -26.755  -5.160  1.00  2.11           H  
ATOM   4035 2HD1 ILE A 246     -22.903 -27.577  -6.351  1.00  2.11           H  
ATOM   4036 3HD1 ILE A 246     -21.810 -28.523  -5.320  1.00  2.11           H  
ATOM   4037  N   ILE A 247     -21.644 -31.810  -8.439  1.00  2.05           N  
ATOM   4038  CA  ILE A 247     -21.890 -32.807  -9.467  1.00  2.05           C  
ATOM   4039  C   ILE A 247     -22.973 -32.202 -10.333  1.00  2.05           C  
ATOM   4040  O   ILE A 247     -23.988 -31.730  -9.823  1.00  2.05           O  
ATOM   4041  CB  ILE A 247     -22.323 -34.171  -8.896  1.00  2.05           C  
ATOM   4042  CG1 ILE A 247     -21.209 -34.751  -8.004  1.00  2.05           C  
ATOM   4043  CG2 ILE A 247     -22.655 -35.146 -10.027  1.00  2.05           C  
ATOM   4044  CD1 ILE A 247     -21.651 -35.949  -7.200  1.00  2.05           C  
ATOM   4045  H   ILE A 247     -22.335 -31.677  -7.715  1.00  2.05           H  
ATOM   4046  HA  ILE A 247     -20.995 -32.945 -10.072  1.00  2.05           H  
ATOM   4047  HB  ILE A 247     -23.206 -34.036  -8.274  1.00  2.05           H  
ATOM   4048 1HG1 ILE A 247     -20.374 -35.052  -8.639  1.00  2.05           H  
ATOM   4049 2HG1 ILE A 247     -20.861 -33.981  -7.315  1.00  2.05           H  
ATOM   4050 1HG2 ILE A 247     -22.965 -36.096  -9.603  1.00  2.05           H  
ATOM   4051 2HG2 ILE A 247     -23.465 -34.741 -10.640  1.00  2.05           H  
ATOM   4052 3HG2 ILE A 247     -21.774 -35.299 -10.650  1.00  2.05           H  
ATOM   4053 1HD1 ILE A 247     -20.828 -36.313  -6.604  1.00  2.05           H  
ATOM   4054 2HD1 ILE A 247     -22.468 -35.654  -6.547  1.00  2.05           H  
ATOM   4055 3HD1 ILE A 247     -21.985 -36.730  -7.866  1.00  2.05           H  
ATOM   4056  N   TYR A 248     -22.724 -32.143 -11.621  1.00  1.97           N  
ATOM   4057  CA  TYR A 248     -23.627 -31.476 -12.537  1.00  1.97           C  
ATOM   4058  C   TYR A 248     -24.696 -32.415 -13.064  1.00  1.97           C  
ATOM   4059  O   TYR A 248     -24.500 -33.631 -13.115  1.00  1.97           O  
ATOM   4060  CB  TYR A 248     -22.796 -30.827 -13.631  1.00  1.97           C  
ATOM   4061  CG  TYR A 248     -21.960 -29.704 -13.034  1.00  1.97           C  
ATOM   4062  CD1 TYR A 248     -20.684 -29.978 -12.548  1.00  1.97           C  
ATOM   4063  CD2 TYR A 248     -22.467 -28.418 -12.950  1.00  1.97           C  
ATOM   4064  CE1 TYR A 248     -19.926 -28.973 -11.980  1.00  1.97           C  
ATOM   4065  CE2 TYR A 248     -21.704 -27.410 -12.386  1.00  1.97           C  
ATOM   4066  CZ  TYR A 248     -20.441 -27.687 -11.900  1.00  1.97           C  
ATOM   4067  OH  TYR A 248     -19.688 -26.688 -11.330  1.00  1.97           O  
ATOM   4068  H   TYR A 248     -21.874 -32.557 -11.974  1.00  1.97           H  
ATOM   4069  HA  TYR A 248     -24.141 -30.682 -11.994  1.00  1.97           H  
ATOM   4070 1HB  TYR A 248     -22.131 -31.560 -14.090  1.00  1.97           H  
ATOM   4071 2HB  TYR A 248     -23.443 -30.415 -14.406  1.00  1.97           H  
ATOM   4072  HD1 TYR A 248     -20.284 -30.991 -12.605  1.00  1.97           H  
ATOM   4073  HD2 TYR A 248     -23.467 -28.201 -13.327  1.00  1.97           H  
ATOM   4074  HE1 TYR A 248     -18.931 -29.195 -11.592  1.00  1.97           H  
ATOM   4075  HE2 TYR A 248     -22.103 -26.398 -12.318  1.00  1.97           H  
ATOM   4076  HH  TYR A 248     -18.924 -27.079 -10.899  1.00  1.97           H  
ATOM   4077  N   CYS A 249     -25.829 -31.837 -13.441  1.00  1.89           N  
ATOM   4078  CA  CYS A 249     -26.984 -32.582 -13.926  1.00  1.89           C  
ATOM   4079  C   CYS A 249     -27.716 -31.806 -15.024  1.00  1.89           C  
ATOM   4080  O   CYS A 249     -27.533 -30.600 -15.157  1.00  1.89           O  
ATOM   4081  CB  CYS A 249     -27.923 -32.849 -12.748  1.00  1.89           C  
ATOM   4082  SG  CYS A 249     -28.513 -31.296 -11.905  1.00  1.89           S  
ATOM   4083  H   CYS A 249     -25.900 -30.832 -13.364  1.00  1.89           H  
ATOM   4084  HA  CYS A 249     -26.643 -33.534 -14.335  1.00  1.89           H  
ATOM   4085 1HB  CYS A 249     -28.798 -33.403 -13.097  1.00  1.89           H  
ATOM   4086 2HB  CYS A 249     -27.414 -33.469 -12.007  1.00  1.89           H  
ATOM   4087  N   LEU A 250     -28.561 -32.501 -15.805  1.00  1.80           N  
ATOM   4088  CA  LEU A 250     -29.284 -31.841 -16.909  1.00  1.80           C  
ATOM   4089  C   LEU A 250     -30.735 -31.443 -16.637  1.00  1.80           C  
ATOM   4090  O   LEU A 250     -31.271 -30.555 -17.301  1.00  1.80           O  
ATOM   4091  CB  LEU A 250     -29.250 -32.729 -18.150  1.00  1.80           C  
ATOM   4092  CG  LEU A 250     -27.857 -33.028 -18.683  1.00  1.80           C  
ATOM   4093  CD1 LEU A 250     -27.971 -33.949 -19.882  1.00  1.80           C  
ATOM   4094  CD2 LEU A 250     -27.164 -31.721 -19.044  1.00  1.80           C  
ATOM   4095  H   LEU A 250     -28.667 -33.512 -15.667  1.00  1.80           H  
ATOM   4096  HA  LEU A 250     -28.743 -30.927 -17.147  1.00  1.80           H  
ATOM   4097 1HB  LEU A 250     -29.724 -33.681 -17.904  1.00  1.80           H  
ATOM   4098 2HB  LEU A 250     -29.822 -32.249 -18.942  1.00  1.80           H  
ATOM   4099  HG  LEU A 250     -27.278 -33.544 -17.915  1.00  1.80           H  
ATOM   4100 1HD1 LEU A 250     -26.977 -34.178 -20.263  1.00  1.80           H  
ATOM   4101 2HD1 LEU A 250     -28.470 -34.871 -19.582  1.00  1.80           H  
ATOM   4102 3HD1 LEU A 250     -28.554 -33.459 -20.662  1.00  1.80           H  
ATOM   4103 1HD2 LEU A 250     -26.163 -31.929 -19.420  1.00  1.80           H  
ATOM   4104 2HD2 LEU A 250     -27.740 -31.203 -19.811  1.00  1.80           H  
ATOM   4105 3HD2 LEU A 250     -27.094 -31.089 -18.155  1.00  1.80           H  
ATOM   4106  N   SER A 251     -31.381 -32.112 -15.701  1.00  1.70           N  
ATOM   4107  CA  SER A 251     -32.787 -31.849 -15.405  1.00  1.70           C  
ATOM   4108  C   SER A 251     -33.040 -32.079 -13.944  1.00  1.70           C  
ATOM   4109  O   SER A 251     -32.329 -32.865 -13.327  1.00  1.70           O  
ATOM   4110  CB  SER A 251     -33.696 -32.781 -16.194  1.00  1.70           C  
ATOM   4111  OG  SER A 251     -33.518 -34.150 -15.800  1.00  1.70           O  
ATOM   4112  H   SER A 251     -30.880 -32.820 -15.187  1.00  1.70           H  
ATOM   4113  HA  SER A 251     -33.018 -30.809 -15.645  1.00  1.70           H  
ATOM   4114 1HB  SER A 251     -34.731 -32.490 -16.029  1.00  1.70           H  
ATOM   4115 2HB  SER A 251     -33.493 -32.675 -17.259  1.00  1.70           H  
ATOM   4116  HG  SER A 251     -32.707 -34.444 -16.239  1.00  1.70           H  
ATOM   4117  N   ARG A 252     -34.101 -31.482 -13.402  1.00  1.59           N  
ATOM   4118  CA  ARG A 252     -34.419 -31.717 -12.002  1.00  1.59           C  
ATOM   4119  C   ARG A 252     -34.582 -33.188 -11.676  1.00  1.59           C  
ATOM   4120  O   ARG A 252     -34.043 -33.663 -10.682  1.00  1.59           O  
ATOM   4121  CB  ARG A 252     -35.690 -31.019 -11.572  1.00  1.59           C  
ATOM   4122  CG  ARG A 252     -35.993 -31.291 -10.113  1.00  1.59           C  
ATOM   4123  CD  ARG A 252     -37.184 -30.599  -9.606  1.00  1.59           C  
ATOM   4124  NE  ARG A 252     -37.421 -30.948  -8.207  1.00  1.59           N  
ATOM   4125  CZ  ARG A 252     -38.387 -30.416  -7.433  1.00  1.59           C  
ATOM   4126  NH1 ARG A 252     -39.199 -29.500  -7.924  1.00  1.59           N  
ATOM   4127  NH2 ARG A 252     -38.521 -30.813  -6.179  1.00  1.59           N  
ATOM   4128  H   ARG A 252     -34.665 -30.851 -13.954  1.00  1.59           H  
ATOM   4129  HA  ARG A 252     -33.600 -31.322 -11.397  1.00  1.59           H  
ATOM   4130 1HB  ARG A 252     -35.590 -29.942 -11.703  1.00  1.59           H  
ATOM   4131 2HB  ARG A 252     -36.535 -31.361 -12.168  1.00  1.59           H  
ATOM   4132 1HG  ARG A 252     -36.150 -32.363  -9.975  1.00  1.59           H  
ATOM   4133 2HG  ARG A 252     -35.141 -30.987  -9.505  1.00  1.59           H  
ATOM   4134 1HD  ARG A 252     -37.051 -29.525  -9.679  1.00  1.59           H  
ATOM   4135 2HD  ARG A 252     -38.053 -30.900 -10.186  1.00  1.59           H  
ATOM   4136  HE  ARG A 252     -36.804 -31.678  -7.790  1.00  1.59           H  
ATOM   4137 1HH1 ARG A 252     -39.098 -29.197  -8.883  1.00  1.59           H  
ATOM   4138 2HH1 ARG A 252     -39.925 -29.103  -7.342  1.00  1.59           H  
ATOM   4139 1HH2 ARG A 252     -37.896 -31.518  -5.798  1.00  1.59           H  
ATOM   4140 2HH2 ARG A 252     -39.243 -30.418  -5.600  1.00  1.59           H  
ATOM   4141  N   ARG A 253     -35.293 -33.930 -12.523  1.00  1.48           N  
ATOM   4142  CA  ARG A 253     -35.510 -35.331 -12.214  1.00  1.48           C  
ATOM   4143  C   ARG A 253     -34.193 -36.088 -12.151  1.00  1.48           C  
ATOM   4144  O   ARG A 253     -33.975 -36.896 -11.239  1.00  1.48           O  
ATOM   4145  CB  ARG A 253     -36.410 -35.968 -13.255  1.00  1.48           C  
ATOM   4146  CG  ARG A 253     -37.865 -35.516 -13.200  1.00  1.48           C  
ATOM   4147  CD  ARG A 253     -38.681 -36.133 -14.283  1.00  1.48           C  
ATOM   4148  NE  ARG A 253     -40.072 -35.704 -14.226  1.00  1.48           N  
ATOM   4149  CZ  ARG A 253     -41.006 -35.999 -15.153  1.00  1.48           C  
ATOM   4150  NH1 ARG A 253     -40.688 -36.724 -16.203  1.00  1.48           N  
ATOM   4151  NH2 ARG A 253     -42.244 -35.559 -15.005  1.00  1.48           N  
ATOM   4152  H   ARG A 253     -35.693 -33.519 -13.353  1.00  1.48           H  
ATOM   4153  HA  ARG A 253     -35.997 -35.398 -11.241  1.00  1.48           H  
ATOM   4154 1HB  ARG A 253     -36.029 -35.737 -14.251  1.00  1.48           H  
ATOM   4155 2HB  ARG A 253     -36.390 -37.051 -13.141  1.00  1.48           H  
ATOM   4156 1HG  ARG A 253     -38.297 -35.799 -12.241  1.00  1.48           H  
ATOM   4157 2HG  ARG A 253     -37.908 -34.431 -13.312  1.00  1.48           H  
ATOM   4158 1HD  ARG A 253     -38.275 -35.844 -15.252  1.00  1.48           H  
ATOM   4159 2HD  ARG A 253     -38.654 -37.218 -14.187  1.00  1.48           H  
ATOM   4160  HE  ARG A 253     -40.358 -35.145 -13.433  1.00  1.48           H  
ATOM   4161 1HH1 ARG A 253     -39.742 -37.061 -16.317  1.00  1.48           H  
ATOM   4162 2HH1 ARG A 253     -41.389 -36.944 -16.896  1.00  1.48           H  
ATOM   4163 1HH2 ARG A 253     -42.489 -35.002 -14.197  1.00  1.48           H  
ATOM   4164 2HH2 ARG A 253     -42.943 -35.779 -15.697  1.00  1.48           H  
ATOM   4165  N   GLU A 254     -33.279 -35.811 -13.087  1.00  1.37           N  
ATOM   4166  CA  GLU A 254     -31.995 -36.497 -13.038  1.00  1.37           C  
ATOM   4167  C   GLU A 254     -31.227 -36.111 -11.791  1.00  1.37           C  
ATOM   4168  O   GLU A 254     -30.628 -36.953 -11.118  1.00  1.37           O  
ATOM   4169  CB  GLU A 254     -31.135 -36.158 -14.265  1.00  1.37           C  
ATOM   4170  CG  GLU A 254     -29.776 -36.856 -14.304  1.00  1.37           C  
ATOM   4171  CD  GLU A 254     -28.960 -36.557 -15.563  1.00  1.37           C  
ATOM   4172  OE1 GLU A 254     -28.631 -35.410 -15.829  1.00  1.37           O  
ATOM   4173  OE2 GLU A 254     -28.661 -37.495 -16.273  1.00  1.37           O  
ATOM   4174  H   GLU A 254     -33.462 -35.134 -13.837  1.00  1.37           H  
ATOM   4175  HA  GLU A 254     -32.175 -37.571 -13.013  1.00  1.37           H  
ATOM   4176 1HB  GLU A 254     -31.678 -36.421 -15.171  1.00  1.37           H  
ATOM   4177 2HB  GLU A 254     -30.959 -35.079 -14.293  1.00  1.37           H  
ATOM   4178 1HG  GLU A 254     -29.202 -36.533 -13.433  1.00  1.37           H  
ATOM   4179 2HG  GLU A 254     -29.928 -37.931 -14.221  1.00  1.37           H  
ATOM   4180  N   CYS A 255     -31.242 -34.816 -11.503  1.00  1.28           N  
ATOM   4181  CA  CYS A 255     -30.435 -34.232 -10.464  1.00  1.28           C  
ATOM   4182  C   CYS A 255     -30.863 -34.755  -9.099  1.00  1.28           C  
ATOM   4183  O   CYS A 255     -30.019 -35.085  -8.259  1.00  1.28           O  
ATOM   4184  CB  CYS A 255     -30.635 -32.733 -10.524  1.00  1.28           C  
ATOM   4185  SG  CYS A 255     -29.300 -31.820  -9.952  1.00  1.28           S  
ATOM   4186  H   CYS A 255     -31.796 -34.189 -12.085  1.00  1.28           H  
ATOM   4187  HA  CYS A 255     -29.391 -34.487 -10.638  1.00  1.28           H  
ATOM   4188 1HB  CYS A 255     -30.847 -32.432 -11.530  1.00  1.28           H  
ATOM   4189 2HB  CYS A 255     -31.509 -32.465  -9.923  1.00  1.28           H  
ATOM   4190  N   ASP A 256     -32.186 -34.874  -8.900  1.00  1.21           N  
ATOM   4191  CA  ASP A 256     -32.743 -35.388  -7.657  1.00  1.21           C  
ATOM   4192  C   ASP A 256     -32.496 -36.884  -7.546  1.00  1.21           C  
ATOM   4193  O   ASP A 256     -32.177 -37.387  -6.464  1.00  1.21           O  
ATOM   4194  CB  ASP A 256     -34.254 -35.114  -7.553  1.00  1.21           C  
ATOM   4195  CG  ASP A 256     -34.638 -33.628  -7.300  1.00  1.21           C  
ATOM   4196  OD1 ASP A 256     -33.775 -32.843  -6.985  1.00  1.21           O  
ATOM   4197  OD2 ASP A 256     -35.816 -33.312  -7.396  1.00  1.21           O  
ATOM   4198  H   ASP A 256     -32.823 -34.571  -9.635  1.00  1.21           H  
ATOM   4199  HA  ASP A 256     -32.246 -34.893  -6.825  1.00  1.21           H  
ATOM   4200 1HB  ASP A 256     -34.726 -35.427  -8.491  1.00  1.21           H  
ATOM   4201 2HB  ASP A 256     -34.678 -35.726  -6.760  1.00  1.21           H  
ATOM   4202  N   THR A 257     -32.596 -37.605  -8.669  1.00  1.16           N  
ATOM   4203  CA  THR A 257     -32.359 -39.038  -8.653  1.00  1.16           C  
ATOM   4204  C   THR A 257     -30.923 -39.311  -8.231  1.00  1.16           C  
ATOM   4205  O   THR A 257     -30.661 -40.169  -7.374  1.00  1.16           O  
ATOM   4206  CB  THR A 257     -32.619 -39.661 -10.038  1.00  1.16           C  
ATOM   4207  OG1 THR A 257     -33.992 -39.455 -10.407  1.00  1.16           O  
ATOM   4208  CG2 THR A 257     -32.313 -41.147 -10.013  1.00  1.16           C  
ATOM   4209  H   THR A 257     -32.873 -37.169  -9.550  1.00  1.16           H  
ATOM   4210  HA  THR A 257     -33.028 -39.499  -7.927  1.00  1.16           H  
ATOM   4211  HB  THR A 257     -31.982 -39.176 -10.777  1.00  1.16           H  
ATOM   4212  HG1 THR A 257     -34.135 -38.494 -10.562  1.00  1.16           H  
ATOM   4213 1HG2 THR A 257     -32.498 -41.570 -10.999  1.00  1.16           H  
ATOM   4214 2HG2 THR A 257     -31.267 -41.296  -9.742  1.00  1.16           H  
ATOM   4215 3HG2 THR A 257     -32.952 -41.638  -9.281  1.00  1.16           H  
ATOM   4216  N   MET A 258     -29.978 -38.570  -8.818  1.00  1.12           N  
ATOM   4217  CA  MET A 258     -28.590 -38.760  -8.454  1.00  1.12           C  
ATOM   4218  C   MET A 258     -28.352 -38.379  -7.005  1.00  1.12           C  
ATOM   4219  O   MET A 258     -27.712 -39.129  -6.274  1.00  1.12           O  
ATOM   4220  CB  MET A 258     -27.664 -37.966  -9.365  1.00  1.12           C  
ATOM   4221  CG  MET A 258     -27.589 -38.472 -10.793  1.00  1.12           C  
ATOM   4222  SD  MET A 258     -26.531 -37.455 -11.810  1.00  1.12           S  
ATOM   4223  CE  MET A 258     -24.953 -37.890 -11.083  1.00  1.12           C  
ATOM   4224  H   MET A 258     -30.232 -37.884  -9.530  1.00  1.12           H  
ATOM   4225  HA  MET A 258     -28.350 -39.817  -8.561  1.00  1.12           H  
ATOM   4226 1HB  MET A 258     -28.010 -36.929  -9.403  1.00  1.12           H  
ATOM   4227 2HB  MET A 258     -26.658 -37.962  -8.948  1.00  1.12           H  
ATOM   4228 1HG  MET A 258     -27.212 -39.485 -10.808  1.00  1.12           H  
ATOM   4229 2HG  MET A 258     -28.589 -38.474 -11.230  1.00  1.12           H  
ATOM   4230 1HE  MET A 258     -24.161 -37.349 -11.598  1.00  1.12           H  
ATOM   4231 2HE  MET A 258     -24.948 -37.626 -10.026  1.00  1.12           H  
ATOM   4232 3HE  MET A 258     -24.791 -38.951 -11.187  1.00  1.12           H  
ATOM   4233  N   ALA A 259     -28.905 -37.248  -6.554  1.00  1.08           N  
ATOM   4234  CA  ALA A 259     -28.700 -36.841  -5.170  1.00  1.08           C  
ATOM   4235  C   ALA A 259     -29.229 -37.894  -4.205  1.00  1.08           C  
ATOM   4236  O   ALA A 259     -28.575 -38.240  -3.222  1.00  1.08           O  
ATOM   4237  CB  ALA A 259     -29.391 -35.519  -4.913  1.00  1.08           C  
ATOM   4238  H   ALA A 259     -29.439 -36.637  -7.175  1.00  1.08           H  
ATOM   4239  HA  ALA A 259     -27.630 -36.729  -5.000  1.00  1.08           H  
ATOM   4240 1HB  ALA A 259     -29.219 -35.208  -3.886  1.00  1.08           H  
ATOM   4241 2HB  ALA A 259     -28.996 -34.765  -5.594  1.00  1.08           H  
ATOM   4242 3HB  ALA A 259     -30.461 -35.636  -5.085  1.00  1.08           H  
ATOM   4243  N   ASP A 260     -30.380 -38.489  -4.531  1.00  1.05           N  
ATOM   4244  CA  ASP A 260     -30.969 -39.490  -3.657  1.00  1.05           C  
ATOM   4245  C   ASP A 260     -30.083 -40.725  -3.616  1.00  1.05           C  
ATOM   4246  O   ASP A 260     -29.816 -41.268  -2.538  1.00  1.05           O  
ATOM   4247  CB  ASP A 260     -32.380 -39.846  -4.151  1.00  1.05           C  
ATOM   4248  CG  ASP A 260     -33.205 -40.718  -3.185  1.00  1.05           C  
ATOM   4249  OD1 ASP A 260     -33.484 -40.262  -2.101  1.00  1.05           O  
ATOM   4250  OD2 ASP A 260     -33.570 -41.829  -3.547  1.00  1.05           O  
ATOM   4251  H   ASP A 260     -30.890 -38.195  -5.362  1.00  1.05           H  
ATOM   4252  HA  ASP A 260     -31.039 -39.078  -2.651  1.00  1.05           H  
ATOM   4253 1HB  ASP A 260     -32.931 -38.921  -4.344  1.00  1.05           H  
ATOM   4254 2HB  ASP A 260     -32.297 -40.365  -5.108  1.00  1.05           H  
ATOM   4255  N   THR A 261     -29.570 -41.136  -4.777  1.00  1.02           N  
ATOM   4256  CA  THR A 261     -28.714 -42.306  -4.846  1.00  1.02           C  
ATOM   4257  C   THR A 261     -27.454 -42.084  -4.029  1.00  1.02           C  
ATOM   4258  O   THR A 261     -27.041 -42.938  -3.240  1.00  1.02           O  
ATOM   4259  CB  THR A 261     -28.324 -42.599  -6.301  1.00  1.02           C  
ATOM   4260  OG1 THR A 261     -29.514 -42.866  -7.065  1.00  1.02           O  
ATOM   4261  CG2 THR A 261     -27.366 -43.788  -6.369  1.00  1.02           C  
ATOM   4262  H   THR A 261     -29.815 -40.648  -5.641  1.00  1.02           H  
ATOM   4263  HA  THR A 261     -29.249 -43.161  -4.437  1.00  1.02           H  
ATOM   4264  HB  THR A 261     -27.830 -41.722  -6.722  1.00  1.02           H  
ATOM   4265  HG1 THR A 261     -30.061 -42.046  -7.080  1.00  1.02           H  
ATOM   4266 1HG2 THR A 261     -27.095 -43.978  -7.403  1.00  1.02           H  
ATOM   4267 2HG2 THR A 261     -26.462 -43.565  -5.791  1.00  1.02           H  
ATOM   4268 3HG2 THR A 261     -27.849 -44.670  -5.952  1.00  1.02           H  
ATOM   4269  N   LEU A 262     -26.856 -40.918  -4.199  1.00  1.00           N  
ATOM   4270  CA  LEU A 262     -25.620 -40.620  -3.523  1.00  1.00           C  
ATOM   4271  C   LEU A 262     -25.817 -40.623  -2.007  1.00  1.00           C  
ATOM   4272  O   LEU A 262     -24.972 -41.164  -1.282  1.00  1.00           O  
ATOM   4273  CB  LEU A 262     -25.116 -39.288  -4.050  1.00  1.00           C  
ATOM   4274  CG  LEU A 262     -24.647 -39.315  -5.543  1.00  1.00           C  
ATOM   4275  CD1 LEU A 262     -24.371 -37.906  -6.009  1.00  1.00           C  
ATOM   4276  CD2 LEU A 262     -23.433 -40.199  -5.690  1.00  1.00           C  
ATOM   4277  H   LEU A 262     -27.253 -40.237  -4.847  1.00  1.00           H  
ATOM   4278  HA  LEU A 262     -24.895 -41.390  -3.777  1.00  1.00           H  
ATOM   4279 1HB  LEU A 262     -25.939 -38.581  -3.987  1.00  1.00           H  
ATOM   4280 2HB  LEU A 262     -24.318 -38.938  -3.425  1.00  1.00           H  
ATOM   4281  HG  LEU A 262     -25.432 -39.725  -6.158  1.00  1.00           H  
ATOM   4282 1HD1 LEU A 262     -24.065 -37.926  -7.056  1.00  1.00           H  
ATOM   4283 2HD1 LEU A 262     -25.278 -37.311  -5.908  1.00  1.00           H  
ATOM   4284 3HD1 LEU A 262     -23.583 -37.474  -5.405  1.00  1.00           H  
ATOM   4285 1HD2 LEU A 262     -23.124 -40.228  -6.739  1.00  1.00           H  
ATOM   4286 2HD2 LEU A 262     -22.618 -39.820  -5.087  1.00  1.00           H  
ATOM   4287 3HD2 LEU A 262     -23.695 -41.202  -5.361  1.00  1.00           H  
ATOM   4288  N   GLN A 263     -26.962 -40.106  -1.526  1.00  0.98           N  
ATOM   4289  CA  GLN A 263     -27.251 -40.140  -0.091  1.00  0.98           C  
ATOM   4290  C   GLN A 263     -27.436 -41.569   0.413  1.00  0.98           C  
ATOM   4291  O   GLN A 263     -26.948 -41.921   1.490  1.00  0.98           O  
ATOM   4292  CB  GLN A 263     -28.481 -39.297   0.254  1.00  0.98           C  
ATOM   4293  CG  GLN A 263     -28.273 -37.794   0.127  1.00  0.98           C  
ATOM   4294  CD  GLN A 263     -29.527 -37.024   0.462  1.00  0.98           C  
ATOM   4295  OE1 GLN A 263     -30.339 -37.451   1.298  1.00  0.98           O  
ATOM   4296  NE2 GLN A 263     -29.704 -35.887  -0.175  1.00  0.98           N  
ATOM   4297  H   GLN A 263     -27.622 -39.648  -2.158  1.00  0.98           H  
ATOM   4298  HA  GLN A 263     -26.405 -39.723   0.441  1.00  0.98           H  
ATOM   4299 1HB  GLN A 263     -29.297 -39.574  -0.419  1.00  0.98           H  
ATOM   4300 2HB  GLN A 263     -28.802 -39.517   1.269  1.00  0.98           H  
ATOM   4301 1HG  GLN A 263     -27.483 -37.487   0.810  1.00  0.98           H  
ATOM   4302 2HG  GLN A 263     -27.983 -37.553  -0.896  1.00  0.98           H  
ATOM   4303 1HE2 GLN A 263     -30.511 -35.330   0.003  1.00  0.98           H  
ATOM   4304 2HE2 GLN A 263     -29.003 -35.569  -0.849  1.00  0.98           H  
ATOM   4305  N   ARG A 264     -28.083 -42.423  -0.385  1.00  0.98           N  
ATOM   4306  CA  ARG A 264     -28.296 -43.823  -0.010  1.00  0.98           C  
ATOM   4307  C   ARG A 264     -26.963 -44.547   0.170  1.00  0.98           C  
ATOM   4308  O   ARG A 264     -26.842 -45.458   0.993  1.00  0.98           O  
ATOM   4309  CB  ARG A 264     -29.159 -44.524  -1.046  1.00  0.98           C  
ATOM   4310  CG  ARG A 264     -30.614 -44.079  -1.029  1.00  0.98           C  
ATOM   4311  CD  ARG A 264     -31.407 -44.698  -2.105  1.00  0.98           C  
ATOM   4312  NE  ARG A 264     -32.733 -44.136  -2.158  1.00  0.98           N  
ATOM   4313  CZ  ARG A 264     -33.798 -44.529  -1.466  1.00  0.98           C  
ATOM   4314  NH1 ARG A 264     -33.754 -45.554  -0.635  1.00  0.98           N  
ATOM   4315  NH2 ARG A 264     -34.896 -43.842  -1.656  1.00  0.98           N  
ATOM   4316  H   ARG A 264     -28.477 -42.082  -1.265  1.00  0.98           H  
ATOM   4317  HA  ARG A 264     -28.830 -43.844   0.939  1.00  0.98           H  
ATOM   4318 1HB  ARG A 264     -28.763 -44.332  -2.039  1.00  0.98           H  
ATOM   4319 2HB  ARG A 264     -29.126 -45.600  -0.884  1.00  0.98           H  
ATOM   4320 1HG  ARG A 264     -31.059 -44.372  -0.081  1.00  0.98           H  
ATOM   4321 2HG  ARG A 264     -30.678 -43.005  -1.127  1.00  0.98           H  
ATOM   4322 1HD  ARG A 264     -30.922 -44.509  -3.062  1.00  0.98           H  
ATOM   4323 2HD  ARG A 264     -31.492 -45.769  -1.939  1.00  0.98           H  
ATOM   4324  HE  ARG A 264     -32.884 -43.313  -2.761  1.00  0.98           H  
ATOM   4325 1HH1 ARG A 264     -32.892 -46.064  -0.510  1.00  0.98           H  
ATOM   4326 2HH1 ARG A 264     -34.582 -45.826  -0.125  1.00  0.98           H  
ATOM   4327 1HH2 ARG A 264     -34.835 -43.044  -2.320  1.00  0.98           H  
ATOM   4328 2HH2 ARG A 264     -35.746 -44.068  -1.172  1.00  0.98           H  
ATOM   4329  N   ASP A 265     -25.952 -44.078  -0.559  1.00  0.99           N  
ATOM   4330  CA  ASP A 265     -24.603 -44.614  -0.518  1.00  0.99           C  
ATOM   4331  C   ASP A 265     -23.660 -43.877   0.463  1.00  0.99           C  
ATOM   4332  O   ASP A 265     -22.444 -44.121   0.472  1.00  0.99           O  
ATOM   4333  CB  ASP A 265     -24.026 -44.627  -1.923  1.00  0.99           C  
ATOM   4334  CG  ASP A 265     -24.688 -45.688  -2.839  1.00  0.99           C  
ATOM   4335  OD1 ASP A 265     -24.900 -46.783  -2.367  1.00  0.99           O  
ATOM   4336  OD2 ASP A 265     -24.960 -45.403  -3.984  1.00  0.99           O  
ATOM   4337  H   ASP A 265     -26.158 -43.340  -1.236  1.00  0.99           H  
ATOM   4338  HA  ASP A 265     -24.672 -45.649  -0.186  1.00  0.99           H  
ATOM   4339 1HB  ASP A 265     -24.182 -43.642  -2.374  1.00  0.99           H  
ATOM   4340 2HB  ASP A 265     -22.976 -44.795  -1.869  1.00  0.99           H  
ATOM   4341  N   GLY A 266     -24.222 -43.005   1.316  1.00  1.02           N  
ATOM   4342  CA  GLY A 266     -23.463 -42.306   2.358  1.00  1.02           C  
ATOM   4343  C   GLY A 266     -22.884 -40.924   2.026  1.00  1.02           C  
ATOM   4344  O   GLY A 266     -22.151 -40.359   2.844  1.00  1.02           O  
ATOM   4345  H   GLY A 266     -25.223 -42.815   1.265  1.00  1.02           H  
ATOM   4346 1HA  GLY A 266     -24.116 -42.202   3.225  1.00  1.02           H  
ATOM   4347 2HA  GLY A 266     -22.651 -42.955   2.680  1.00  1.02           H  
ATOM   4348  N   LEU A 267     -23.190 -40.374   0.857  1.00  1.06           N  
ATOM   4349  CA  LEU A 267     -22.677 -39.056   0.490  1.00  1.06           C  
ATOM   4350  C   LEU A 267     -23.735 -37.974   0.648  1.00  1.06           C  
ATOM   4351  O   LEU A 267     -24.798 -38.037   0.039  1.00  1.06           O  
ATOM   4352  CB  LEU A 267     -22.149 -39.062  -0.941  1.00  1.06           C  
ATOM   4353  CG  LEU A 267     -21.685 -37.701  -1.484  1.00  1.06           C  
ATOM   4354  CD1 LEU A 267     -20.489 -37.229  -0.686  1.00  1.06           C  
ATOM   4355  CD2 LEU A 267     -21.354 -37.834  -2.978  1.00  1.06           C  
ATOM   4356  H   LEU A 267     -23.804 -40.859   0.204  1.00  1.06           H  
ATOM   4357  HA  LEU A 267     -21.847 -38.814   1.152  1.00  1.06           H  
ATOM   4358 1HB  LEU A 267     -21.305 -39.747  -0.995  1.00  1.06           H  
ATOM   4359 2HB  LEU A 267     -22.930 -39.438  -1.594  1.00  1.06           H  
ATOM   4360  HG  LEU A 267     -22.476 -36.968  -1.356  1.00  1.06           H  
ATOM   4361 1HD1 LEU A 267     -20.162 -36.256  -1.059  1.00  1.06           H  
ATOM   4362 2HD1 LEU A 267     -20.762 -37.138   0.361  1.00  1.06           H  
ATOM   4363 3HD1 LEU A 267     -19.678 -37.949  -0.782  1.00  1.06           H  
ATOM   4364 1HD2 LEU A 267     -21.032 -36.867  -3.364  1.00  1.06           H  
ATOM   4365 2HD2 LEU A 267     -20.560 -38.568  -3.117  1.00  1.06           H  
ATOM   4366 3HD2 LEU A 267     -22.222 -38.152  -3.509  1.00  1.06           H  
ATOM   4367  N   ALA A 268     -23.445 -36.939   1.432  1.00  1.11           N  
ATOM   4368  CA  ALA A 268     -24.430 -35.880   1.682  1.00  1.11           C  
ATOM   4369  C   ALA A 268     -24.569 -34.925   0.492  1.00  1.11           C  
ATOM   4370  O   ALA A 268     -24.209 -33.751   0.564  1.00  1.11           O  
ATOM   4371  CB  ALA A 268     -24.028 -35.094   2.918  1.00  1.11           C  
ATOM   4372  H   ALA A 268     -22.548 -36.907   1.895  1.00  1.11           H  
ATOM   4373  HA  ALA A 268     -25.399 -36.350   1.850  1.00  1.11           H  
ATOM   4374 1HB  ALA A 268     -24.777 -34.328   3.119  1.00  1.11           H  
ATOM   4375 2HB  ALA A 268     -23.960 -35.769   3.771  1.00  1.11           H  
ATOM   4376 3HB  ALA A 268     -23.062 -34.622   2.749  1.00  1.11           H  
ATOM   4377  N   ALA A 269     -25.095 -35.458  -0.599  1.00  1.18           N  
ATOM   4378  CA  ALA A 269     -25.275 -34.749  -1.853  1.00  1.18           C  
ATOM   4379  C   ALA A 269     -26.659 -34.132  -1.976  1.00  1.18           C  
ATOM   4380  O   ALA A 269     -27.670 -34.830  -1.886  1.00  1.18           O  
ATOM   4381  CB  ALA A 269     -25.061 -35.712  -3.002  1.00  1.18           C  
ATOM   4382  H   ALA A 269     -25.350 -36.438  -0.543  1.00  1.18           H  
ATOM   4383  HA  ALA A 269     -24.539 -33.948  -1.902  1.00  1.18           H  
ATOM   4384 1HB  ALA A 269     -25.173 -35.185  -3.948  1.00  1.18           H  
ATOM   4385 2HB  ALA A 269     -24.068 -36.143  -2.945  1.00  1.18           H  
ATOM   4386 3HB  ALA A 269     -25.805 -36.504  -2.935  1.00  1.18           H  
ATOM   4387  N   LEU A 270     -26.708 -32.831  -2.211  1.00  1.27           N  
ATOM   4388  CA  LEU A 270     -27.984 -32.152  -2.382  1.00  1.27           C  
ATOM   4389  C   LEU A 270     -28.094 -31.656  -3.821  1.00  1.27           C  
ATOM   4390  O   LEU A 270     -27.099 -31.243  -4.416  1.00  1.27           O  
ATOM   4391  CB  LEU A 270     -28.101 -31.008  -1.382  1.00  1.27           C  
ATOM   4392  CG  LEU A 270     -27.994 -31.388   0.096  1.00  1.27           C  
ATOM   4393  CD1 LEU A 270     -28.017 -30.122   0.939  1.00  1.27           C  
ATOM   4394  CD2 LEU A 270     -29.136 -32.308   0.461  1.00  1.27           C  
ATOM   4395  H   LEU A 270     -25.848 -32.303  -2.267  1.00  1.27           H  
ATOM   4396  HA  LEU A 270     -28.793 -32.856  -2.201  1.00  1.27           H  
ATOM   4397 1HB  LEU A 270     -27.315 -30.313  -1.575  1.00  1.27           H  
ATOM   4398 2HB  LEU A 270     -29.060 -30.515  -1.539  1.00  1.27           H  
ATOM   4399  HG  LEU A 270     -27.045 -31.901   0.278  1.00  1.27           H  
ATOM   4400 1HD1 LEU A 270     -27.932 -30.384   1.992  1.00  1.27           H  
ATOM   4401 2HD1 LEU A 270     -27.180 -29.487   0.658  1.00  1.27           H  
ATOM   4402 3HD1 LEU A 270     -28.952 -29.587   0.773  1.00  1.27           H  
ATOM   4403 1HD2 LEU A 270     -29.061 -32.587   1.512  1.00  1.27           H  
ATOM   4404 2HD2 LEU A 270     -30.084 -31.799   0.285  1.00  1.27           H  
ATOM   4405 3HD2 LEU A 270     -29.084 -33.199  -0.155  1.00  1.27           H  
ATOM   4406  N   ALA A 271     -29.293 -31.718  -4.387  1.00  1.40           N  
ATOM   4407  CA  ALA A 271     -29.518 -31.275  -5.761  1.00  1.40           C  
ATOM   4408  C   ALA A 271     -29.495 -29.756  -5.908  1.00  1.40           C  
ATOM   4409  O   ALA A 271     -29.931 -29.029  -5.016  1.00  1.40           O  
ATOM   4410  CB  ALA A 271     -30.851 -31.805  -6.259  1.00  1.40           C  
ATOM   4411  H   ALA A 271     -30.074 -32.079  -3.859  1.00  1.40           H  
ATOM   4412  HA  ALA A 271     -28.719 -31.684  -6.382  1.00  1.40           H  
ATOM   4413 1HB  ALA A 271     -31.004 -31.508  -7.296  1.00  1.40           H  
ATOM   4414 2HB  ALA A 271     -30.863 -32.893  -6.200  1.00  1.40           H  
ATOM   4415 3HB  ALA A 271     -31.664 -31.407  -5.655  1.00  1.40           H  
ATOM   4416  N   TYR A 272     -29.043 -29.299  -7.075  1.00  1.57           N  
ATOM   4417  CA  TYR A 272     -29.108 -27.894  -7.473  1.00  1.57           C  
ATOM   4418  C   TYR A 272     -29.541 -27.771  -8.917  1.00  1.57           C  
ATOM   4419  O   TYR A 272     -28.922 -28.319  -9.826  1.00  1.57           O  
ATOM   4420  CB  TYR A 272     -27.805 -27.131  -7.223  1.00  1.57           C  
ATOM   4421  CG  TYR A 272     -27.825 -25.684  -7.762  1.00  1.57           C  
ATOM   4422  CD1 TYR A 272     -28.923 -24.871  -7.555  1.00  1.57           C  
ATOM   4423  CD2 TYR A 272     -26.736 -25.182  -8.459  1.00  1.57           C  
ATOM   4424  CE1 TYR A 272     -28.958 -23.585  -8.039  1.00  1.57           C  
ATOM   4425  CE2 TYR A 272     -26.763 -23.883  -8.945  1.00  1.57           C  
ATOM   4426  CZ  TYR A 272     -27.873 -23.089  -8.737  1.00  1.57           C  
ATOM   4427  OH  TYR A 272     -27.905 -21.803  -9.228  1.00  1.57           O  
ATOM   4428  H   TYR A 272     -28.664 -29.966  -7.737  1.00  1.57           H  
ATOM   4429  HA  TYR A 272     -29.877 -27.411  -6.882  1.00  1.57           H  
ATOM   4430 1HB  TYR A 272     -27.619 -27.084  -6.160  1.00  1.57           H  
ATOM   4431 2HB  TYR A 272     -26.972 -27.661  -7.684  1.00  1.57           H  
ATOM   4432  HD1 TYR A 272     -29.766 -25.258  -7.028  1.00  1.57           H  
ATOM   4433  HD2 TYR A 272     -25.860 -25.809  -8.626  1.00  1.57           H  
ATOM   4434  HE1 TYR A 272     -29.842 -22.967  -7.875  1.00  1.57           H  
ATOM   4435  HE2 TYR A 272     -25.909 -23.490  -9.496  1.00  1.57           H  
ATOM   4436  HH  TYR A 272     -28.736 -21.390  -8.978  1.00  1.57           H  
ATOM   4437  N   HIS A 273     -30.623 -27.048  -9.105  1.00  1.83           N  
ATOM   4438  CA  HIS A 273     -31.233 -26.844 -10.396  1.00  1.83           C  
ATOM   4439  C   HIS A 273     -31.925 -25.488 -10.461  1.00  1.83           C  
ATOM   4440  O   HIS A 273     -32.081 -24.801  -9.451  1.00  1.83           O  
ATOM   4441  CB  HIS A 273     -32.197 -27.991 -10.666  1.00  1.83           C  
ATOM   4442  CG  HIS A 273     -33.225 -28.107  -9.621  1.00  1.83           C  
ATOM   4443  ND1 HIS A 273     -34.415 -27.409  -9.644  1.00  1.83           N  
ATOM   4444  CD2 HIS A 273     -33.228 -28.832  -8.473  1.00  1.83           C  
ATOM   4445  CE1 HIS A 273     -35.109 -27.709  -8.545  1.00  1.83           C  
ATOM   4446  NE2 HIS A 273     -34.405 -28.568  -7.828  1.00  1.83           N  
ATOM   4447  H   HIS A 273     -31.056 -26.628  -8.298  1.00  1.83           H  
ATOM   4448  HA  HIS A 273     -30.464 -26.861 -11.169  1.00  1.83           H  
ATOM   4449 1HB  HIS A 273     -32.688 -27.851 -11.627  1.00  1.83           H  
ATOM   4450 2HB  HIS A 273     -31.641 -28.935 -10.714  1.00  1.83           H  
ATOM   4451  HD2 HIS A 273     -32.436 -29.499  -8.123  1.00  1.83           H  
ATOM   4452  HE1 HIS A 273     -36.090 -27.316  -8.276  1.00  1.83           H  
ATOM   4453  HE2 HIS A 273     -34.677 -28.976  -6.940  1.00  1.83           H  
ATOM   4454  N   ALA A 274     -32.397 -25.133 -11.647  1.00  2.23           N  
ATOM   4455  CA  ALA A 274     -33.048 -23.850 -11.907  1.00  2.23           C  
ATOM   4456  C   ALA A 274     -34.290 -23.568 -11.052  1.00  2.23           C  
ATOM   4457  O   ALA A 274     -34.671 -22.407 -10.910  1.00  2.23           O  
ATOM   4458  CB  ALA A 274     -33.442 -23.770 -13.369  1.00  2.23           C  
ATOM   4459  H   ALA A 274     -32.263 -25.763 -12.423  1.00  2.23           H  
ATOM   4460  HA  ALA A 274     -32.320 -23.067 -11.694  1.00  2.23           H  
ATOM   4461 1HB  ALA A 274     -33.880 -22.794 -13.572  1.00  2.23           H  
ATOM   4462 2HB  ALA A 274     -32.561 -23.912 -13.993  1.00  2.23           H  
ATOM   4463 3HB  ALA A 274     -34.172 -24.548 -13.587  1.00  2.23           H  
ATOM   4464  N   GLY A 275     -34.981 -24.596 -10.545  1.00  2.77           N  
ATOM   4465  CA  GLY A 275     -36.182 -24.339  -9.764  1.00  2.77           C  
ATOM   4466  C   GLY A 275     -35.882 -24.216  -8.270  1.00  2.77           C  
ATOM   4467  O   GLY A 275     -36.800 -24.082  -7.456  1.00  2.77           O  
ATOM   4468  H   GLY A 275     -34.663 -25.564 -10.610  1.00  2.77           H  
ATOM   4469 1HA  GLY A 275     -36.656 -23.424 -10.117  1.00  2.77           H  
ATOM   4470 2HA  GLY A 275     -36.893 -25.148  -9.929  1.00  2.77           H  
ATOM   4471  N   LEU A 276     -34.608 -24.298  -7.898  1.00  3.41           N  
ATOM   4472  CA  LEU A 276     -34.230 -24.252  -6.498  1.00  3.41           C  
ATOM   4473  C   LEU A 276     -34.210 -22.790  -6.024  1.00  3.41           C  
ATOM   4474  O   LEU A 276     -33.602 -21.941  -6.675  1.00  3.41           O  
ATOM   4475  CB  LEU A 276     -32.855 -24.906  -6.291  1.00  3.41           C  
ATOM   4476  CG  LEU A 276     -32.495 -25.099  -4.840  1.00  3.41           C  
ATOM   4477  CD1 LEU A 276     -33.466 -26.127  -4.285  1.00  3.41           C  
ATOM   4478  CD2 LEU A 276     -31.080 -25.575  -4.651  1.00  3.41           C  
ATOM   4479  H   LEU A 276     -33.869 -24.400  -8.595  1.00  3.41           H  
ATOM   4480  HA  LEU A 276     -34.972 -24.797  -5.916  1.00  3.41           H  
ATOM   4481 1HB  LEU A 276     -32.844 -25.876  -6.788  1.00  3.41           H  
ATOM   4482 2HB  LEU A 276     -32.099 -24.271  -6.750  1.00  3.41           H  
ATOM   4483  HG  LEU A 276     -32.615 -24.160  -4.324  1.00  3.41           H  
ATOM   4484 1HD1 LEU A 276     -33.273 -26.303  -3.245  1.00  3.41           H  
ATOM   4485 2HD1 LEU A 276     -34.489 -25.766  -4.408  1.00  3.41           H  
ATOM   4486 3HD1 LEU A 276     -33.341 -27.061  -4.831  1.00  3.41           H  
ATOM   4487 1HD2 LEU A 276     -30.883 -25.702  -3.587  1.00  3.41           H  
ATOM   4488 2HD2 LEU A 276     -30.942 -26.519  -5.152  1.00  3.41           H  
ATOM   4489 3HD2 LEU A 276     -30.411 -24.842  -5.050  1.00  3.41           H  
ATOM   4490  N   SER A 277     -34.879 -22.482  -4.910  1.00  4.07           N  
ATOM   4491  CA  SER A 277     -34.911 -21.096  -4.425  1.00  4.07           C  
ATOM   4492  C   SER A 277     -33.532 -20.634  -4.008  1.00  4.07           C  
ATOM   4493  O   SER A 277     -32.716 -21.460  -3.607  1.00  4.07           O  
ATOM   4494  CB  SER A 277     -35.839 -20.973  -3.220  1.00  4.07           C  
ATOM   4495  OG  SER A 277     -35.326 -21.673  -2.071  1.00  4.07           O  
ATOM   4496  H   SER A 277     -35.373 -23.207  -4.409  1.00  4.07           H  
ATOM   4497  HA  SER A 277     -35.269 -20.451  -5.229  1.00  4.07           H  
ATOM   4498 1HB  SER A 277     -35.980 -19.922  -2.974  1.00  4.07           H  
ATOM   4499 2HB  SER A 277     -36.813 -21.379  -3.484  1.00  4.07           H  
ATOM   4500  HG  SER A 277     -36.064 -21.716  -1.445  1.00  4.07           H  
ATOM   4501  N   ASP A 278     -33.305 -19.309  -3.984  1.00  4.62           N  
ATOM   4502  CA  ASP A 278     -32.007 -18.788  -3.552  1.00  4.62           C  
ATOM   4503  C   ASP A 278     -31.648 -19.225  -2.141  1.00  4.62           C  
ATOM   4504  O   ASP A 278     -30.496 -19.552  -1.859  1.00  4.62           O  
ATOM   4505  CB  ASP A 278     -31.958 -17.249  -3.595  1.00  4.62           C  
ATOM   4506  CG  ASP A 278     -31.874 -16.631  -4.997  1.00  4.62           C  
ATOM   4507  OD1 ASP A 278     -31.612 -17.342  -5.938  1.00  4.62           O  
ATOM   4508  OD2 ASP A 278     -32.022 -15.429  -5.104  1.00  4.62           O  
ATOM   4509  H   ASP A 278     -34.021 -18.676  -4.306  1.00  4.62           H  
ATOM   4510  HA  ASP A 278     -31.246 -19.171  -4.233  1.00  4.62           H  
ATOM   4511 1HB  ASP A 278     -32.843 -16.850  -3.096  1.00  4.62           H  
ATOM   4512 2HB  ASP A 278     -31.093 -16.909  -3.019  1.00  4.62           H  
ATOM   4513  N   SER A 279     -32.630 -19.284  -1.246  1.00  4.91           N  
ATOM   4514  CA  SER A 279     -32.282 -19.691   0.103  1.00  4.91           C  
ATOM   4515  C   SER A 279     -31.790 -21.131   0.102  1.00  4.91           C  
ATOM   4516  O   SER A 279     -30.748 -21.437   0.688  1.00  4.91           O  
ATOM   4517  CB  SER A 279     -33.479 -19.560   1.023  1.00  4.91           C  
ATOM   4518  OG  SER A 279     -33.856 -18.215   1.180  1.00  4.91           O  
ATOM   4519  H   SER A 279     -33.576 -19.041  -1.496  1.00  4.91           H  
ATOM   4520  HA  SER A 279     -31.477 -19.051   0.465  1.00  4.91           H  
ATOM   4521 1HB  SER A 279     -34.314 -20.130   0.614  1.00  4.91           H  
ATOM   4522 2HB  SER A 279     -33.235 -19.988   1.994  1.00  4.91           H  
ATOM   4523  HG  SER A 279     -34.584 -18.215   1.808  1.00  4.91           H  
ATOM   4524  N   ALA A 280     -32.511 -22.021  -0.595  1.00  4.88           N  
ATOM   4525  CA  ALA A 280     -32.074 -23.408  -0.635  1.00  4.88           C  
ATOM   4526  C   ALA A 280     -30.728 -23.521  -1.349  1.00  4.88           C  
ATOM   4527  O   ALA A 280     -29.873 -24.313  -0.961  1.00  4.88           O  
ATOM   4528  CB  ALA A 280     -33.120 -24.257  -1.287  1.00  4.88           C  
ATOM   4529  H   ALA A 280     -33.359 -21.744  -1.102  1.00  4.88           H  
ATOM   4530  HA  ALA A 280     -31.934 -23.755   0.391  1.00  4.88           H  
ATOM   4531 1HB  ALA A 280     -32.788 -25.287  -1.287  1.00  4.88           H  
ATOM   4532 2HB  ALA A 280     -34.052 -24.170  -0.735  1.00  4.88           H  
ATOM   4533 3HB  ALA A 280     -33.274 -23.906  -2.287  1.00  4.88           H  
ATOM   4534  N   ARG A 281     -30.533 -22.728  -2.399  1.00  4.64           N  
ATOM   4535  CA  ARG A 281     -29.282 -22.744  -3.139  1.00  4.64           C  
ATOM   4536  C   ARG A 281     -28.124 -22.504  -2.215  1.00  4.64           C  
ATOM   4537  O   ARG A 281     -27.144 -23.252  -2.233  1.00  4.64           O  
ATOM   4538  CB  ARG A 281     -29.270 -21.678  -4.207  1.00  4.64           C  
ATOM   4539  CG  ARG A 281     -27.997 -21.577  -4.996  1.00  4.64           C  
ATOM   4540  CD  ARG A 281     -27.938 -20.277  -5.698  1.00  4.64           C  
ATOM   4541  NE  ARG A 281     -27.821 -19.150  -4.748  1.00  4.64           N  
ATOM   4542  CZ  ARG A 281     -28.177 -17.881  -4.998  1.00  4.64           C  
ATOM   4543  NH1 ARG A 281     -28.699 -17.532  -6.158  1.00  4.64           N  
ATOM   4544  NH2 ARG A 281     -27.996 -16.996  -4.046  1.00  4.64           N  
ATOM   4545  H   ARG A 281     -31.274 -22.104  -2.702  1.00  4.64           H  
ATOM   4546  HA  ARG A 281     -29.149 -23.715  -3.598  1.00  4.64           H  
ATOM   4547 1HB  ARG A 281     -30.099 -21.845  -4.899  1.00  4.64           H  
ATOM   4548 2HB  ARG A 281     -29.422 -20.714  -3.749  1.00  4.64           H  
ATOM   4549 1HG  ARG A 281     -27.144 -21.632  -4.315  1.00  4.64           H  
ATOM   4550 2HG  ARG A 281     -27.930 -22.381  -5.715  1.00  4.64           H  
ATOM   4551 1HD  ARG A 281     -27.075 -20.260  -6.362  1.00  4.64           H  
ATOM   4552 2HD  ARG A 281     -28.851 -20.139  -6.278  1.00  4.64           H  
ATOM   4553  HE  ARG A 281     -27.432 -19.321  -3.797  1.00  4.64           H  
ATOM   4554 1HH1 ARG A 281     -28.854 -18.221  -6.873  1.00  4.64           H  
ATOM   4555 2HH1 ARG A 281     -28.987 -16.575  -6.319  1.00  4.64           H  
ATOM   4556 1HH2 ARG A 281     -27.588 -17.324  -3.145  1.00  4.64           H  
ATOM   4557 2HH2 ARG A 281     -28.253 -16.036  -4.182  1.00  4.64           H  
ATOM   4558  N   ASP A 282     -28.225 -21.454  -1.400  1.00  4.33           N  
ATOM   4559  CA  ASP A 282     -27.157 -21.112  -0.486  1.00  4.33           C  
ATOM   4560  C   ASP A 282     -26.909 -22.251   0.511  1.00  4.33           C  
ATOM   4561  O   ASP A 282     -25.759 -22.528   0.862  1.00  4.33           O  
ATOM   4562  CB  ASP A 282     -27.484 -19.812   0.246  1.00  4.33           C  
ATOM   4563  CG  ASP A 282     -27.435 -18.550  -0.680  1.00  4.33           C  
ATOM   4564  OD1 ASP A 282     -26.955 -18.631  -1.812  1.00  4.33           O  
ATOM   4565  OD2 ASP A 282     -27.861 -17.510  -0.232  1.00  4.33           O  
ATOM   4566  H   ASP A 282     -29.071 -20.877  -1.432  1.00  4.33           H  
ATOM   4567  HA  ASP A 282     -26.247 -20.962  -1.064  1.00  4.33           H  
ATOM   4568 1HB  ASP A 282     -28.492 -19.889   0.669  1.00  4.33           H  
ATOM   4569 2HB  ASP A 282     -26.791 -19.674   1.075  1.00  4.33           H  
ATOM   4570  N   GLU A 283     -27.977 -22.938   0.949  1.00  4.08           N  
ATOM   4571  CA  GLU A 283     -27.817 -24.081   1.851  1.00  4.08           C  
ATOM   4572  C   GLU A 283     -27.055 -25.233   1.167  1.00  4.08           C  
ATOM   4573  O   GLU A 283     -26.257 -25.924   1.807  1.00  4.08           O  
ATOM   4574  CB  GLU A 283     -29.176 -24.597   2.357  1.00  4.08           C  
ATOM   4575  CG  GLU A 283     -29.910 -23.663   3.324  1.00  4.08           C  
ATOM   4576  CD  GLU A 283     -31.261 -24.204   3.775  1.00  4.08           C  
ATOM   4577  OE1 GLU A 283     -31.677 -25.226   3.277  1.00  4.08           O  
ATOM   4578  OE2 GLU A 283     -31.869 -23.589   4.622  1.00  4.08           O  
ATOM   4579  H   GLU A 283     -28.914 -22.645   0.659  1.00  4.08           H  
ATOM   4580  HA  GLU A 283     -27.235 -23.755   2.712  1.00  4.08           H  
ATOM   4581 1HB  GLU A 283     -29.832 -24.780   1.513  1.00  4.08           H  
ATOM   4582 2HB  GLU A 283     -29.032 -25.550   2.863  1.00  4.08           H  
ATOM   4583 1HG  GLU A 283     -29.285 -23.503   4.200  1.00  4.08           H  
ATOM   4584 2HG  GLU A 283     -30.053 -22.700   2.836  1.00  4.08           H  
ATOM   4585  N   VAL A 284     -27.306 -25.429  -0.132  1.00  3.96           N  
ATOM   4586  CA  VAL A 284     -26.657 -26.485  -0.915  1.00  3.96           C  
ATOM   4587  C   VAL A 284     -25.188 -26.207  -1.246  1.00  3.96           C  
ATOM   4588  O   VAL A 284     -24.348 -27.097  -1.076  1.00  3.96           O  
ATOM   4589  CB  VAL A 284     -27.431 -26.722  -2.231  1.00  3.96           C  
ATOM   4590  CG1 VAL A 284     -26.663 -27.676  -3.135  1.00  3.96           C  
ATOM   4591  CG2 VAL A 284     -28.805 -27.321  -1.912  1.00  3.96           C  
ATOM   4592  H   VAL A 284     -28.005 -24.833  -0.581  1.00  3.96           H  
ATOM   4593  HA  VAL A 284     -26.702 -27.399  -0.331  1.00  3.96           H  
ATOM   4594  HB  VAL A 284     -27.554 -25.777  -2.760  1.00  3.96           H  
ATOM   4595 1HG1 VAL A 284     -27.226 -27.837  -4.049  1.00  3.96           H  
ATOM   4596 2HG1 VAL A 284     -25.689 -27.238  -3.375  1.00  3.96           H  
ATOM   4597 3HG1 VAL A 284     -26.514 -28.612  -2.646  1.00  3.96           H  
ATOM   4598 1HG2 VAL A 284     -29.351 -27.493  -2.841  1.00  3.96           H  
ATOM   4599 2HG2 VAL A 284     -28.673 -28.245  -1.397  1.00  3.96           H  
ATOM   4600 3HG2 VAL A 284     -29.365 -26.648  -1.284  1.00  3.96           H  
ATOM   4601  N   GLN A 285     -24.913 -24.999  -1.744  1.00  3.97           N  
ATOM   4602  CA  GLN A 285     -23.596 -24.472  -2.136  1.00  3.97           C  
ATOM   4603  C   GLN A 285     -23.688 -23.794  -3.498  1.00  3.97           C  
ATOM   4604  O   GLN A 285     -24.099 -24.413  -4.479  1.00  3.97           O  
ATOM   4605  OXT GLN A 285     -23.264 -22.647  -3.633  1.00  3.97           O  
ATOM   4606  CB  GLN A 285     -22.461 -25.524  -2.134  1.00  3.97           C  
ATOM   4607  CG  GLN A 285     -21.101 -24.942  -2.531  1.00  3.97           C  
ATOM   4608  CD  GLN A 285     -19.919 -25.914  -2.348  1.00  3.97           C  
ATOM   4609  OE1 GLN A 285     -19.800 -26.601  -1.319  1.00  3.97           O  
ATOM   4610  NE2 GLN A 285     -19.038 -25.955  -3.345  1.00  3.97           N  
ATOM   4611  H   GLN A 285     -25.704 -24.362  -1.841  1.00  3.97           H  
ATOM   4612  HA  GLN A 285     -23.317 -23.706  -1.412  1.00  3.97           H  
ATOM   4613 1HB  GLN A 285     -22.319 -25.918  -1.129  1.00  3.97           H  
ATOM   4614 2HB  GLN A 285     -22.697 -26.349  -2.807  1.00  3.97           H  
ATOM   4615 1HG  GLN A 285     -21.141 -24.657  -3.582  1.00  3.97           H  
ATOM   4616 2HG  GLN A 285     -20.908 -24.061  -1.917  1.00  3.97           H  
ATOM   4617 1HE2 GLN A 285     -18.231 -26.545  -3.289  1.00  3.97           H  
ATOM   4618 2HE2 GLN A 285     -19.172 -25.377  -4.151  1.00  3.97           H  
TER    4619
ENDMDL

