REMARK ID 642642 MODEL 1 1
PFRMAT TS
TARGET 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.675   2.219  -0.201  1.00  2.38           N  
ATOM      2  CA  MET A   1      -2.450   1.965   1.218  1.00  2.38           C  
ATOM      3  C   MET A   1      -1.216   2.738   1.678  1.00  2.38           C  
ATOM      4  O   MET A   1      -0.917   3.811   1.151  1.00  2.38           O  
ATOM      5  CB  MET A   1      -2.286   0.457   1.461  1.00  2.38           C  
ATOM      6  CG  MET A   1      -3.500  -0.378   1.105  1.00  2.38           C  
ATOM      7  SD  MET A   1      -4.954  -0.000   2.115  1.00  2.38           S  
ATOM      8  CE  MET A   1      -4.556  -0.728   3.706  1.00  2.38           C  
ATOM      9 1H   MET A   1      -2.862   1.350  -0.680  1.00  2.38           H  
ATOM     10 2H   MET A   1      -3.462   2.842  -0.311  1.00  2.38           H  
ATOM     11 3H   MET A   1      -1.851   2.649  -0.598  1.00  2.38           H  
ATOM     12  HA  MET A   1      -3.307   2.329   1.776  1.00  2.38           H  
ATOM     13 1HB  MET A   1      -1.427   0.082   0.905  1.00  2.38           H  
ATOM     14 2HB  MET A   1      -2.110   0.266   2.519  1.00  2.38           H  
ATOM     15 1HG  MET A   1      -3.750  -0.203   0.062  1.00  2.38           H  
ATOM     16 2HG  MET A   1      -3.262  -1.437   1.227  1.00  2.38           H  
ATOM     17 1HE  MET A   1      -5.369  -0.559   4.401  1.00  2.38           H  
ATOM     18 2HE  MET A   1      -4.405  -1.801   3.586  1.00  2.38           H  
ATOM     19 3HE  MET A   1      -3.643  -0.279   4.102  1.00  2.38           H  
ATOM     20  N   ILE A   2      -0.485   2.178   2.631  1.00  2.04           N  
ATOM     21  CA  ILE A   2       0.747   2.771   3.136  1.00  2.04           C  
ATOM     22  C   ILE A   2       1.962   1.964   2.678  1.00  2.04           C  
ATOM     23  O   ILE A   2       1.988   0.740   2.786  1.00  2.04           O  
ATOM     24  CB  ILE A   2       0.711   2.898   4.673  1.00  2.04           C  
ATOM     25  CG1 ILE A   2      -0.394   3.857   5.101  1.00  2.04           C  
ATOM     26  CG2 ILE A   2       2.009   3.349   5.198  1.00  2.04           C  
ATOM     27  CD1 ILE A   2      -0.611   3.885   6.596  1.00  2.04           C  
ATOM     28  H   ILE A   2      -0.781   1.309   3.049  1.00  2.04           H  
ATOM     29  HA  ILE A   2       0.843   3.775   2.727  1.00  2.04           H  
ATOM     30  HB  ILE A   2       0.477   1.920   5.106  1.00  2.04           H  
ATOM     31 1HG1 ILE A   2      -0.147   4.861   4.762  1.00  2.04           H  
ATOM     32 2HG1 ILE A   2      -1.321   3.551   4.628  1.00  2.04           H  
ATOM     33 1HG2 ILE A   2       1.962   3.409   6.284  1.00  2.04           H  
ATOM     34 2HG2 ILE A   2       2.769   2.638   4.913  1.00  2.04           H  
ATOM     35 3HG2 ILE A   2       2.243   4.324   4.784  1.00  2.04           H  
ATOM     36 1HD1 ILE A   2      -1.418   4.573   6.839  1.00  2.04           H  
ATOM     37 2HD1 ILE A   2      -0.869   2.893   6.930  1.00  2.04           H  
ATOM     38 3HD1 ILE A   2       0.303   4.205   7.094  1.00  2.04           H  
ATOM     39  N   ASP A   3       2.954   2.656   2.115  1.00  1.69           N  
ATOM     40  CA  ASP A   3       4.169   2.016   1.606  1.00  1.69           C  
ATOM     41  C   ASP A   3       4.857   1.214   2.700  1.00  1.69           C  
ATOM     42  O   ASP A   3       4.897   1.634   3.857  1.00  1.69           O  
ATOM     43  CB  ASP A   3       5.170   3.026   1.038  1.00  1.69           C  
ATOM     44  CG  ASP A   3       6.309   2.335   0.242  1.00  1.69           C  
ATOM     45  OD1 ASP A   3       6.134   2.158  -0.939  1.00  1.69           O  
ATOM     46  OD2 ASP A   3       7.304   1.938   0.826  1.00  1.69           O  
ATOM     47  H   ASP A   3       2.857   3.659   2.041  1.00  1.69           H  
ATOM     48  HA  ASP A   3       3.886   1.328   0.808  1.00  1.69           H  
ATOM     49 1HB  ASP A   3       4.653   3.723   0.378  1.00  1.69           H  
ATOM     50 2HB  ASP A   3       5.608   3.605   1.850  1.00  1.69           H  
ATOM     51  N   LYS A   4       5.464   0.095   2.318  1.00  1.39           N  
ATOM     52  CA  LYS A   4       6.167  -0.773   3.258  1.00  1.39           C  
ATOM     53  C   LYS A   4       7.288  -0.050   4.019  1.00  1.39           C  
ATOM     54  O   LYS A   4       7.608  -0.409   5.158  1.00  1.39           O  
ATOM     55  CB  LYS A   4       6.744  -1.976   2.515  1.00  1.39           C  
ATOM     56  CG  LYS A   4       5.696  -2.968   2.022  1.00  1.39           C  
ATOM     57  CD  LYS A   4       6.339  -4.135   1.279  1.00  1.39           C  
ATOM     58  CE  LYS A   4       5.292  -5.126   0.784  1.00  1.39           C  
ATOM     59  NZ  LYS A   4       5.907  -6.251   0.028  1.00  1.39           N  
ATOM     60  H   LYS A   4       5.423  -0.170   1.342  1.00  1.39           H  
ATOM     61  HA  LYS A   4       5.443  -1.134   3.987  1.00  1.39           H  
ATOM     62 1HB  LYS A   4       7.310  -1.624   1.649  1.00  1.39           H  
ATOM     63 2HB  LYS A   4       7.438  -2.507   3.165  1.00  1.39           H  
ATOM     64 1HG  LYS A   4       5.131  -3.352   2.873  1.00  1.39           H  
ATOM     65 2HG  LYS A   4       5.005  -2.455   1.353  1.00  1.39           H  
ATOM     66 1HD  LYS A   4       6.901  -3.756   0.424  1.00  1.39           H  
ATOM     67 2HD  LYS A   4       7.029  -4.653   1.944  1.00  1.39           H  
ATOM     68 1HE  LYS A   4       4.751  -5.528   1.639  1.00  1.39           H  
ATOM     69 2HE  LYS A   4       4.588  -4.606   0.133  1.00  1.39           H  
ATOM     70 1HZ  LYS A   4       5.184  -6.885  -0.282  1.00  1.39           H  
ATOM     71 2HZ  LYS A   4       6.403  -5.888  -0.774  1.00  1.39           H  
ATOM     72 3HZ  LYS A   4       6.553  -6.745   0.627  1.00  1.39           H  
ATOM     73  N   LYS A   5       7.913   0.966   3.413  1.00  1.14           N  
ATOM     74  CA  LYS A   5       8.969   1.689   4.120  1.00  1.14           C  
ATOM     75  C   LYS A   5       8.385   2.418   5.329  1.00  1.14           C  
ATOM     76  O   LYS A   5       9.033   2.551   6.375  1.00  1.14           O  
ATOM     77  CB  LYS A   5       9.652   2.692   3.199  1.00  1.14           C  
ATOM     78  CG  LYS A   5      10.512   2.069   2.113  1.00  1.14           C  
ATOM     79  CD  LYS A   5      11.124   3.134   1.219  1.00  1.14           C  
ATOM     80  CE  LYS A   5      11.977   2.519   0.122  1.00  1.14           C  
ATOM     81  NZ  LYS A   5      12.541   3.555  -0.785  1.00  1.14           N  
ATOM     82  H   LYS A   5       7.645   1.261   2.465  1.00  1.14           H  
ATOM     83  HA  LYS A   5       9.707   0.971   4.478  1.00  1.14           H  
ATOM     84 1HB  LYS A   5       8.888   3.296   2.700  1.00  1.14           H  
ATOM     85 2HB  LYS A   5      10.274   3.365   3.785  1.00  1.14           H  
ATOM     86 1HG  LYS A   5      11.303   1.472   2.565  1.00  1.14           H  
ATOM     87 2HG  LYS A   5       9.883   1.414   1.502  1.00  1.14           H  
ATOM     88 1HD  LYS A   5      10.318   3.710   0.756  1.00  1.14           H  
ATOM     89 2HD  LYS A   5      11.735   3.809   1.815  1.00  1.14           H  
ATOM     90 1HE  LYS A   5      12.795   1.962   0.576  1.00  1.14           H  
ATOM     91 2HE  LYS A   5      11.363   1.833  -0.463  1.00  1.14           H  
ATOM     92 1HZ  LYS A   5      13.099   3.110  -1.500  1.00  1.14           H  
ATOM     93 2HZ  LYS A   5      11.785   4.068  -1.218  1.00  1.14           H  
ATOM     94 3HZ  LYS A   5      13.119   4.190  -0.254  1.00  1.14           H  
ATOM     95  N   ILE A   6       7.156   2.906   5.167  1.00  0.97           N  
ATOM     96  CA  ILE A   6       6.468   3.662   6.190  1.00  0.97           C  
ATOM     97  C   ILE A   6       5.961   2.700   7.229  1.00  0.97           C  
ATOM     98  O   ILE A   6       6.101   2.951   8.418  1.00  0.97           O  
ATOM     99  CB  ILE A   6       5.305   4.455   5.623  1.00  0.97           C  
ATOM    100  CG1 ILE A   6       5.794   5.509   4.663  1.00  0.97           C  
ATOM    101  CG2 ILE A   6       4.518   5.071   6.777  1.00  0.97           C  
ATOM    102  CD1 ILE A   6       4.672   6.112   3.855  1.00  0.97           C  
ATOM    103  H   ILE A   6       6.648   2.701   4.312  1.00  0.97           H  
ATOM    104  HA  ILE A   6       7.169   4.350   6.659  1.00  0.97           H  
ATOM    105  HB  ILE A   6       4.688   3.798   5.059  1.00  0.97           H  
ATOM    106 1HG1 ILE A   6       6.292   6.299   5.221  1.00  0.97           H  
ATOM    107 2HG1 ILE A   6       6.514   5.059   3.978  1.00  0.97           H  
ATOM    108 1HG2 ILE A   6       3.670   5.628   6.389  1.00  0.97           H  
ATOM    109 2HG2 ILE A   6       4.163   4.274   7.424  1.00  0.97           H  
ATOM    110 3HG2 ILE A   6       5.163   5.741   7.345  1.00  0.97           H  
ATOM    111 1HD1 ILE A   6       5.075   6.862   3.175  1.00  0.97           H  
ATOM    112 2HD1 ILE A   6       4.182   5.327   3.281  1.00  0.97           H  
ATOM    113 3HD1 ILE A   6       3.951   6.577   4.524  1.00  0.97           H  
ATOM    114  N   GLU A   7       5.381   1.580   6.782  1.00  0.85           N  
ATOM    115  CA  GLU A   7       4.885   0.600   7.739  1.00  0.85           C  
ATOM    116  C   GLU A   7       6.044   0.083   8.589  1.00  0.85           C  
ATOM    117  O   GLU A   7       5.887  -0.096   9.796  1.00  0.85           O  
ATOM    118  CB  GLU A   7       4.202  -0.583   7.045  1.00  0.85           C  
ATOM    119  CG  GLU A   7       2.827  -0.327   6.382  1.00  0.85           C  
ATOM    120  CD  GLU A   7       1.690  -0.019   7.368  1.00  0.85           C  
ATOM    121  OE1 GLU A   7       1.957   0.165   8.523  1.00  0.85           O  
ATOM    122  OE2 GLU A   7       0.549  -0.033   6.950  1.00  0.85           O  
ATOM    123  H   GLU A   7       5.282   1.433   5.777  1.00  0.85           H  
ATOM    124  HA  GLU A   7       4.163   1.083   8.393  1.00  0.85           H  
ATOM    125 1HB  GLU A   7       4.866  -0.963   6.273  1.00  0.85           H  
ATOM    126 2HB  GLU A   7       4.066  -1.386   7.770  1.00  0.85           H  
ATOM    127 1HG  GLU A   7       2.934   0.501   5.692  1.00  0.85           H  
ATOM    128 2HG  GLU A   7       2.559  -1.203   5.795  1.00  0.85           H  
ATOM    129  N   THR A   8       7.227  -0.103   7.986  1.00  0.77           N  
ATOM    130  CA  THR A   8       8.380  -0.558   8.748  1.00  0.77           C  
ATOM    131  C   THR A   8       8.695   0.465   9.829  1.00  0.77           C  
ATOM    132  O   THR A   8       8.834   0.107  10.999  1.00  0.77           O  
ATOM    133  CB  THR A   8       9.607  -0.753   7.846  1.00  0.77           C  
ATOM    134  OG1 THR A   8       9.323  -1.764   6.864  1.00  0.77           O  
ATOM    135  CG2 THR A   8      10.811  -1.165   8.686  1.00  0.77           C  
ATOM    136  H   THR A   8       7.320   0.029   6.980  1.00  0.77           H  
ATOM    137  HA  THR A   8       8.136  -1.505   9.227  1.00  0.77           H  
ATOM    138  HB  THR A   8       9.829   0.182   7.332  1.00  0.77           H  
ATOM    139  HG1 THR A   8       8.624  -1.424   6.256  1.00  0.77           H  
ATOM    140 1HG2 THR A   8      11.675  -1.297   8.039  1.00  0.77           H  
ATOM    141 2HG2 THR A   8      11.026  -0.388   9.427  1.00  0.77           H  
ATOM    142 3HG2 THR A   8      10.594  -2.101   9.198  1.00  0.77           H  
ATOM    143  N   TYR A   9       8.746   1.742   9.444  1.00  0.72           N  
ATOM    144  CA  TYR A   9       8.969   2.828  10.388  1.00  0.72           C  
ATOM    145  C   TYR A   9       7.935   2.799  11.508  1.00  0.72           C  
ATOM    146  O   TYR A   9       8.274   2.877  12.692  1.00  0.72           O  
ATOM    147  CB  TYR A   9       8.962   4.164   9.643  1.00  0.72           C  
ATOM    148  CG  TYR A   9       8.975   5.385  10.506  1.00  0.72           C  
ATOM    149  CD1 TYR A   9      10.141   5.814  11.118  1.00  0.72           C  
ATOM    150  CD2 TYR A   9       7.801   6.109  10.649  1.00  0.72           C  
ATOM    151  CE1 TYR A   9      10.130   6.962  11.885  1.00  0.72           C  
ATOM    152  CE2 TYR A   9       7.791   7.254  11.402  1.00  0.72           C  
ATOM    153  CZ  TYR A   9       8.952   7.684  12.024  1.00  0.72           C  
ATOM    154  OH  TYR A   9       8.941   8.831  12.786  1.00  0.72           O  
ATOM    155  H   TYR A   9       8.642   1.974   8.453  1.00  0.72           H  
ATOM    156  HA  TYR A   9       9.952   2.690  10.843  1.00  0.72           H  
ATOM    157 1HB  TYR A   9       9.829   4.205   8.983  1.00  0.72           H  
ATOM    158 2HB  TYR A   9       8.091   4.220   9.013  1.00  0.72           H  
ATOM    159  HD1 TYR A   9      11.064   5.245  10.996  1.00  0.72           H  
ATOM    160  HD2 TYR A   9       6.888   5.767  10.156  1.00  0.72           H  
ATOM    161  HE1 TYR A   9      11.043   7.301  12.373  1.00  0.72           H  
ATOM    162  HE2 TYR A   9       6.868   7.825  11.514  1.00  0.72           H  
ATOM    163  HH  TYR A   9       8.058   9.207  12.785  1.00  0.72           H  
ATOM    164  N   LEU A  10       6.667   2.695  11.138  1.00  0.70           N  
ATOM    165  CA  LEU A  10       5.622   2.711  12.132  1.00  0.70           C  
ATOM    166  C   LEU A  10       5.781   1.528  13.084  1.00  0.70           C  
ATOM    167  O   LEU A  10       5.583   1.688  14.283  1.00  0.70           O  
ATOM    168  CB  LEU A  10       4.258   2.686  11.448  1.00  0.70           C  
ATOM    169  CG  LEU A  10       3.899   3.951  10.642  1.00  0.70           C  
ATOM    170  CD1 LEU A  10       2.581   3.716   9.872  1.00  0.70           C  
ATOM    171  CD2 LEU A  10       3.812   5.129  11.577  1.00  0.70           C  
ATOM    172  H   LEU A  10       6.433   2.626  10.152  1.00  0.70           H  
ATOM    173  HA  LEU A  10       5.708   3.631  12.704  1.00  0.70           H  
ATOM    174 1HB  LEU A  10       4.232   1.839  10.766  1.00  0.70           H  
ATOM    175 2HB  LEU A  10       3.498   2.542  12.205  1.00  0.70           H  
ATOM    176  HG  LEU A  10       4.674   4.145   9.920  1.00  0.70           H  
ATOM    177 1HD1 LEU A  10       2.340   4.602   9.287  1.00  0.70           H  
ATOM    178 2HD1 LEU A  10       2.695   2.860   9.201  1.00  0.70           H  
ATOM    179 3HD1 LEU A  10       1.780   3.522  10.573  1.00  0.70           H  
ATOM    180 1HD2 LEU A  10       3.575   6.027  11.006  1.00  0.70           H  
ATOM    181 2HD2 LEU A  10       3.033   4.952  12.318  1.00  0.70           H  
ATOM    182 3HD2 LEU A  10       4.769   5.259  12.077  1.00  0.70           H  
ATOM    183  N   LYS A  11       6.190   0.351  12.581  1.00  0.69           N  
ATOM    184  CA  LYS A  11       6.425  -0.798  13.459  1.00  0.69           C  
ATOM    185  C   LYS A  11       7.575  -0.534  14.423  1.00  0.69           C  
ATOM    186  O   LYS A  11       7.490  -0.884  15.599  1.00  0.69           O  
ATOM    187  CB  LYS A  11       6.674  -2.080  12.657  1.00  0.69           C  
ATOM    188  CG  LYS A  11       5.427  -2.588  12.016  1.00  0.69           C  
ATOM    189  CD  LYS A  11       5.576  -3.829  11.182  1.00  0.69           C  
ATOM    190  CE  LYS A  11       4.179  -4.235  10.710  1.00  0.69           C  
ATOM    191  NZ  LYS A  11       4.153  -5.415   9.820  1.00  0.69           N  
ATOM    192  H   LYS A  11       6.321   0.249  11.575  1.00  0.69           H  
ATOM    193  HA  LYS A  11       5.527  -0.959  14.052  1.00  0.69           H  
ATOM    194 1HB  LYS A  11       7.406  -1.883  11.873  1.00  0.69           H  
ATOM    195 2HB  LYS A  11       7.076  -2.854  13.307  1.00  0.69           H  
ATOM    196 1HG  LYS A  11       4.690  -2.780  12.790  1.00  0.69           H  
ATOM    197 2HG  LYS A  11       5.054  -1.814  11.365  1.00  0.69           H  
ATOM    198 1HD  LYS A  11       6.210  -3.623  10.318  1.00  0.69           H  
ATOM    199 2HD  LYS A  11       6.014  -4.632  11.770  1.00  0.69           H  
ATOM    200 1HE  LYS A  11       3.588  -4.462  11.593  1.00  0.69           H  
ATOM    201 2HE  LYS A  11       3.720  -3.393  10.188  1.00  0.69           H  
ATOM    202 1HZ  LYS A  11       3.147  -5.590   9.604  1.00  0.69           H  
ATOM    203 2HZ  LYS A  11       4.664  -5.231   8.978  1.00  0.69           H  
ATOM    204 3HZ  LYS A  11       4.539  -6.212  10.287  1.00  0.69           H  
ATOM    205  N   GLU A  12       8.626   0.151  13.955  1.00  0.70           N  
ATOM    206  CA  GLU A  12       9.769   0.476  14.813  1.00  0.70           C  
ATOM    207  C   GLU A  12       9.339   1.383  15.970  1.00  0.70           C  
ATOM    208  O   GLU A  12       9.926   1.340  17.054  1.00  0.70           O  
ATOM    209  CB  GLU A  12      10.918   1.129  14.019  1.00  0.70           C  
ATOM    210  CG  GLU A  12      11.651   0.182  13.044  1.00  0.70           C  
ATOM    211  CD  GLU A  12      12.786   0.847  12.270  1.00  0.70           C  
ATOM    212  OE1 GLU A  12      12.972   2.037  12.402  1.00  0.70           O  
ATOM    213  OE2 GLU A  12      13.465   0.152  11.548  1.00  0.70           O  
ATOM    214  H   GLU A  12       8.645   0.414  12.968  1.00  0.70           H  
ATOM    215  HA  GLU A  12      10.146  -0.452  15.240  1.00  0.70           H  
ATOM    216 1HB  GLU A  12      10.530   1.962  13.439  1.00  0.70           H  
ATOM    217 2HB  GLU A  12      11.653   1.532  14.713  1.00  0.70           H  
ATOM    218 1HG  GLU A  12      12.059  -0.651  13.613  1.00  0.70           H  
ATOM    219 2HG  GLU A  12      10.930  -0.220  12.341  1.00  0.70           H  
ATOM    220  N   LEU A  13       8.292   2.181  15.749  1.00  0.72           N  
ATOM    221  CA  LEU A  13       7.779   3.083  16.773  1.00  0.72           C  
ATOM    222  C   LEU A  13       6.825   2.397  17.769  1.00  0.72           C  
ATOM    223  O   LEU A  13       6.371   3.038  18.722  1.00  0.72           O  
ATOM    224  CB  LEU A  13       6.994   4.235  16.137  1.00  0.72           C  
ATOM    225  CG  LEU A  13       7.746   5.190  15.222  1.00  0.72           C  
ATOM    226  CD1 LEU A  13       6.744   6.164  14.663  1.00  0.72           C  
ATOM    227  CD2 LEU A  13       8.842   5.892  15.977  1.00  0.72           C  
ATOM    228  H   LEU A  13       7.879   2.191  14.814  1.00  0.72           H  
ATOM    229  HA  LEU A  13       8.625   3.484  17.326  1.00  0.72           H  
ATOM    230 1HB  LEU A  13       6.184   3.804  15.552  1.00  0.72           H  
ATOM    231 2HB  LEU A  13       6.553   4.827  16.936  1.00  0.72           H  
ATOM    232  HG  LEU A  13       8.184   4.642  14.394  1.00  0.72           H  
ATOM    233 1HD1 LEU A  13       7.236   6.845  14.017  1.00  0.72           H  
ATOM    234 2HD1 LEU A  13       5.981   5.623  14.117  1.00  0.72           H  
ATOM    235 3HD1 LEU A  13       6.285   6.716  15.478  1.00  0.72           H  
ATOM    236 1HD2 LEU A  13       9.363   6.575  15.301  1.00  0.72           H  
ATOM    237 2HD2 LEU A  13       8.414   6.454  16.806  1.00  0.72           H  
ATOM    238 3HD2 LEU A  13       9.546   5.152  16.361  1.00  0.72           H  
ATOM    239  N   VAL A  14       6.490   1.123  17.552  1.00  0.75           N  
ATOM    240  CA  VAL A  14       5.564   0.431  18.441  1.00  0.75           C  
ATOM    241  C   VAL A  14       6.321  -0.116  19.662  1.00  0.75           C  
ATOM    242  O   VAL A  14       7.316  -0.817  19.489  1.00  0.75           O  
ATOM    243  CB  VAL A  14       4.854  -0.733  17.723  1.00  0.75           C  
ATOM    244  CG1 VAL A  14       3.975  -1.464  18.705  1.00  0.75           C  
ATOM    245  CG2 VAL A  14       4.003  -0.202  16.583  1.00  0.75           C  
ATOM    246  H   VAL A  14       6.892   0.607  16.770  1.00  0.75           H  
ATOM    247  HA  VAL A  14       4.789   1.133  18.718  1.00  0.75           H  
ATOM    248  HB  VAL A  14       5.599  -1.427  17.335  1.00  0.75           H  
ATOM    249 1HG1 VAL A  14       3.483  -2.261  18.209  1.00  0.75           H  
ATOM    250 2HG1 VAL A  14       4.576  -1.859  19.519  1.00  0.75           H  
ATOM    251 3HG1 VAL A  14       3.226  -0.780  19.101  1.00  0.75           H  
ATOM    252 1HG2 VAL A  14       3.503  -1.012  16.074  1.00  0.75           H  
ATOM    253 2HG2 VAL A  14       3.267   0.482  16.971  1.00  0.75           H  
ATOM    254 3HG2 VAL A  14       4.632   0.307  15.900  1.00  0.75           H  
ATOM    255  N   PRO A  15       5.897   0.180  20.906  1.00  0.77           N  
ATOM    256  CA  PRO A  15       6.526  -0.286  22.131  1.00  0.77           C  
ATOM    257  C   PRO A  15       6.632  -1.804  22.182  1.00  0.77           C  
ATOM    258  O   PRO A  15       5.747  -2.522  21.711  1.00  0.77           O  
ATOM    259  CB  PRO A  15       5.565   0.220  23.211  1.00  0.77           C  
ATOM    260  CG  PRO A  15       4.906   1.435  22.601  1.00  0.77           C  
ATOM    261  CD  PRO A  15       4.754   1.107  21.136  1.00  0.77           C  
ATOM    262  HA  PRO A  15       7.517   0.178  22.230  1.00  0.77           H  
ATOM    263 1HB  PRO A  15       4.848  -0.575  23.470  1.00  0.77           H  
ATOM    264 2HB  PRO A  15       6.126   0.453  24.128  1.00  0.77           H  
ATOM    265 1HG  PRO A  15       3.934   1.626  23.085  1.00  0.77           H  
ATOM    266 2HG  PRO A  15       5.524   2.329  22.768  1.00  0.77           H  
ATOM    267 1HD  PRO A  15       3.785   0.623  20.939  1.00  0.77           H  
ATOM    268 2HD  PRO A  15       4.876   2.057  20.597  1.00  0.77           H  
ATOM    269  N   SER A  16       7.722  -2.291  22.764  1.00  0.79           N  
ATOM    270  CA  SER A  16       7.944  -3.726  22.882  1.00  0.79           C  
ATOM    271  C   SER A  16       6.845  -4.386  23.698  1.00  0.79           C  
ATOM    272  O   SER A  16       6.369  -3.825  24.685  1.00  0.79           O  
ATOM    273  CB  SER A  16       9.286  -4.015  23.520  1.00  0.79           C  
ATOM    274  OG  SER A  16       9.480  -5.397  23.682  1.00  0.79           O  
ATOM    275  H   SER A  16       8.415  -1.654  23.129  1.00  0.79           H  
ATOM    276  HA  SER A  16       7.933  -4.160  21.881  1.00  0.79           H  
ATOM    277 1HB  SER A  16      10.081  -3.602  22.903  1.00  0.79           H  
ATOM    278 2HB  SER A  16       9.336  -3.525  24.491  1.00  0.79           H  
ATOM    279  HG  SER A  16       8.705  -5.732  24.175  1.00  0.79           H  
ATOM    280  N   ARG A  17       6.470  -5.584  23.284  1.00  0.80           N  
ATOM    281  CA  ARG A  17       5.465  -6.384  23.967  1.00  0.80           C  
ATOM    282  C   ARG A  17       6.163  -7.249  25.013  1.00  0.80           C  
ATOM    283  O   ARG A  17       7.371  -7.468  24.910  1.00  0.80           O  
ATOM    284  CB  ARG A  17       4.716  -7.239  22.954  1.00  0.80           C  
ATOM    285  CG  ARG A  17       3.679  -6.476  22.110  1.00  0.80           C  
ATOM    286  CD  ARG A  17       4.303  -5.815  20.918  1.00  0.80           C  
ATOM    287  NE  ARG A  17       4.645  -6.777  19.868  1.00  0.80           N  
ATOM    288  CZ  ARG A  17       5.563  -6.567  18.903  1.00  0.80           C  
ATOM    289  NH1 ARG A  17       6.238  -5.428  18.864  1.00  0.80           N  
ATOM    290  NH2 ARG A  17       5.778  -7.514  17.999  1.00  0.80           N  
ATOM    291  H   ARG A  17       6.905  -5.960  22.454  1.00  0.80           H  
ATOM    292  HA  ARG A  17       4.757  -5.721  24.466  1.00  0.80           H  
ATOM    293 1HB  ARG A  17       5.427  -7.695  22.267  1.00  0.80           H  
ATOM    294 2HB  ARG A  17       4.211  -8.039  23.463  1.00  0.80           H  
ATOM    295 1HG  ARG A  17       2.923  -7.177  21.743  1.00  0.80           H  
ATOM    296 2HG  ARG A  17       3.200  -5.710  22.719  1.00  0.80           H  
ATOM    297 1HD  ARG A  17       3.604  -5.094  20.504  1.00  0.80           H  
ATOM    298 2HD  ARG A  17       5.212  -5.296  21.216  1.00  0.80           H  
ATOM    299  HE  ARG A  17       4.120  -7.665  19.826  1.00  0.80           H  
ATOM    300 1HH1 ARG A  17       6.057  -4.709  19.558  1.00  0.80           H  
ATOM    301 2HH1 ARG A  17       6.923  -5.264  18.141  1.00  0.80           H  
ATOM    302 1HH2 ARG A  17       5.247  -8.408  18.054  1.00  0.80           H  
ATOM    303 2HH2 ARG A  17       6.457  -7.377  17.271  1.00  0.80           H  
ATOM    304  N   GLY A  18       5.436  -7.722  26.029  1.00  0.79           N  
ATOM    305  CA  GLY A  18       6.075  -8.574  27.034  1.00  0.79           C  
ATOM    306  C   GLY A  18       6.252  -9.983  26.494  1.00  0.79           C  
ATOM    307  O   GLY A  18       5.679 -10.319  25.455  1.00  0.79           O  
ATOM    308  H   GLY A  18       4.452  -7.505  26.098  1.00  0.79           H  
ATOM    309 1HA  GLY A  18       7.045  -8.156  27.306  1.00  0.79           H  
ATOM    310 2HA  GLY A  18       5.466  -8.596  27.936  1.00  0.79           H  
ATOM    311  N   GLU A  19       6.982 -10.828  27.227  1.00  0.76           N  
ATOM    312  CA  GLU A  19       7.241 -12.190  26.756  1.00  0.76           C  
ATOM    313  C   GLU A  19       5.984 -13.035  26.608  1.00  0.76           C  
ATOM    314  O   GLU A  19       5.840 -13.779  25.644  1.00  0.76           O  
ATOM    315  CB  GLU A  19       8.205 -12.903  27.704  1.00  0.76           C  
ATOM    316  CG  GLU A  19       9.631 -12.370  27.677  1.00  0.76           C  
ATOM    317  CD  GLU A  19      10.544 -13.085  28.649  1.00  0.76           C  
ATOM    318  OE1 GLU A  19      10.062 -13.903  29.400  1.00  0.76           O  
ATOM    319  OE2 GLU A  19      11.723 -12.812  28.637  1.00  0.76           O  
ATOM    320  H   GLU A  19       7.404 -10.507  28.086  1.00  0.76           H  
ATOM    321  HA  GLU A  19       7.714 -12.121  25.775  1.00  0.76           H  
ATOM    322 1HB  GLU A  19       7.836 -12.821  28.726  1.00  0.76           H  
ATOM    323 2HB  GLU A  19       8.239 -13.963  27.454  1.00  0.76           H  
ATOM    324 1HG  GLU A  19      10.030 -12.483  26.669  1.00  0.76           H  
ATOM    325 2HG  GLU A  19       9.614 -11.307  27.915  1.00  0.76           H  
ATOM    326  N   LYS A  20       5.034 -12.908  27.527  1.00  0.73           N  
ATOM    327  CA  LYS A  20       3.831 -13.725  27.394  1.00  0.73           C  
ATOM    328  C   LYS A  20       3.063 -13.352  26.131  1.00  0.73           C  
ATOM    329  O   LYS A  20       2.424 -14.197  25.504  1.00  0.73           O  
ATOM    330  CB  LYS A  20       2.940 -13.612  28.621  1.00  0.73           C  
ATOM    331  CG  LYS A  20       3.492 -14.295  29.894  1.00  0.73           C  
ATOM    332  CD  LYS A  20       2.528 -14.127  31.086  1.00  0.73           C  
ATOM    333  CE  LYS A  20       3.020 -14.818  32.348  1.00  0.73           C  
ATOM    334  NZ  LYS A  20       2.111 -14.557  33.516  1.00  0.73           N  
ATOM    335  H   LYS A  20       5.159 -12.282  28.308  1.00  0.73           H  
ATOM    336  HA  LYS A  20       4.134 -14.767  27.297  1.00  0.73           H  
ATOM    337 1HB  LYS A  20       2.761 -12.561  28.844  1.00  0.73           H  
ATOM    338 2HB  LYS A  20       1.983 -14.079  28.401  1.00  0.73           H  
ATOM    339 1HG  LYS A  20       3.633 -15.359  29.701  1.00  0.73           H  
ATOM    340 2HG  LYS A  20       4.456 -13.857  30.150  1.00  0.73           H  
ATOM    341 1HD  LYS A  20       2.392 -13.068  31.301  1.00  0.73           H  
ATOM    342 2HD  LYS A  20       1.558 -14.561  30.828  1.00  0.73           H  
ATOM    343 1HE  LYS A  20       3.060 -15.891  32.168  1.00  0.73           H  
ATOM    344 2HE  LYS A  20       4.020 -14.461  32.590  1.00  0.73           H  
ATOM    345 1HZ  LYS A  20       2.459 -15.034  34.331  1.00  0.73           H  
ATOM    346 2HZ  LYS A  20       2.070 -13.568  33.698  1.00  0.73           H  
ATOM    347 3HZ  LYS A  20       1.152 -14.895  33.313  1.00  0.73           H  
ATOM    348  N   ILE A  21       3.138 -12.082  25.757  1.00  0.70           N  
ATOM    349  CA  ILE A  21       2.419 -11.589  24.604  1.00  0.70           C  
ATOM    350  C   ILE A  21       3.135 -12.028  23.338  1.00  0.70           C  
ATOM    351  O   ILE A  21       2.490 -12.497  22.399  1.00  0.70           O  
ATOM    352  CB  ILE A  21       2.291 -10.069  24.659  1.00  0.70           C  
ATOM    353  CG1 ILE A  21       1.539  -9.668  25.914  1.00  0.70           C  
ATOM    354  CG2 ILE A  21       1.602  -9.551  23.434  1.00  0.70           C  
ATOM    355  CD1 ILE A  21       0.195 -10.276  26.003  1.00  0.70           C  
ATOM    356  H   ILE A  21       3.711 -11.445  26.292  1.00  0.70           H  
ATOM    357  HA  ILE A  21       1.422 -12.019  24.601  1.00  0.70           H  
ATOM    358  HB  ILE A  21       3.281  -9.643  24.732  1.00  0.70           H  
ATOM    359 1HG1 ILE A  21       2.118  -9.968  26.789  1.00  0.70           H  
ATOM    360 2HG1 ILE A  21       1.426  -8.584  25.926  1.00  0.70           H  
ATOM    361 1HG2 ILE A  21       1.534  -8.471  23.492  1.00  0.70           H  
ATOM    362 2HG2 ILE A  21       2.181  -9.833  22.551  1.00  0.70           H  
ATOM    363 3HG2 ILE A  21       0.602  -9.978  23.376  1.00  0.70           H  
ATOM    364 1HD1 ILE A  21      -0.291  -9.943  26.921  1.00  0.70           H  
ATOM    365 2HD1 ILE A  21      -0.395  -9.969  25.141  1.00  0.70           H  
ATOM    366 3HD1 ILE A  21       0.290 -11.355  26.017  1.00  0.70           H  
ATOM    367  N   GLU A  22       4.469 -11.910  23.321  1.00  0.67           N  
ATOM    368  CA  GLU A  22       5.240 -12.363  22.168  1.00  0.67           C  
ATOM    369  C   GLU A  22       4.985 -13.851  21.926  1.00  0.67           C  
ATOM    370  O   GLU A  22       4.864 -14.291  20.781  1.00  0.67           O  
ATOM    371  CB  GLU A  22       6.739 -12.118  22.355  1.00  0.67           C  
ATOM    372  CG  GLU A  22       7.586 -12.531  21.129  1.00  0.67           C  
ATOM    373  CD  GLU A  22       9.077 -12.235  21.250  1.00  0.67           C  
ATOM    374  OE1 GLU A  22       9.498 -11.737  22.265  1.00  0.67           O  
ATOM    375  OE2 GLU A  22       9.786 -12.513  20.311  1.00  0.67           O  
ATOM    376  H   GLU A  22       4.949 -11.497  24.122  1.00  0.67           H  
ATOM    377  HA  GLU A  22       4.906 -11.811  21.288  1.00  0.67           H  
ATOM    378 1HB  GLU A  22       6.913 -11.060  22.561  1.00  0.67           H  
ATOM    379 2HB  GLU A  22       7.091 -12.683  23.221  1.00  0.67           H  
ATOM    380 1HG  GLU A  22       7.457 -13.603  20.973  1.00  0.67           H  
ATOM    381 2HG  GLU A  22       7.192 -12.020  20.250  1.00  0.67           H  
ATOM    382  N   LYS A  23       4.901 -14.634  23.008  1.00  0.65           N  
ATOM    383  CA  LYS A  23       4.624 -16.057  22.882  1.00  0.65           C  
ATOM    384  C   LYS A  23       3.247 -16.282  22.255  1.00  0.65           C  
ATOM    385  O   LYS A  23       3.101 -17.163  21.405  1.00  0.65           O  
ATOM    386  CB  LYS A  23       4.743 -16.743  24.239  1.00  0.65           C  
ATOM    387  CG  LYS A  23       6.187 -16.861  24.749  1.00  0.65           C  
ATOM    388  CD  LYS A  23       6.243 -17.471  26.141  1.00  0.65           C  
ATOM    389  CE  LYS A  23       7.676 -17.538  26.655  1.00  0.65           C  
ATOM    390  NZ  LYS A  23       7.748 -18.089  28.039  1.00  0.65           N  
ATOM    391  H   LYS A  23       5.050 -14.236  23.935  1.00  0.65           H  
ATOM    392  HA  LYS A  23       5.369 -16.492  22.218  1.00  0.65           H  
ATOM    393 1HB  LYS A  23       4.176 -16.175  24.977  1.00  0.65           H  
ATOM    394 2HB  LYS A  23       4.313 -17.740  24.187  1.00  0.65           H  
ATOM    395 1HG  LYS A  23       6.751 -17.497  24.069  1.00  0.65           H  
ATOM    396 2HG  LYS A  23       6.657 -15.884  24.761  1.00  0.65           H  
ATOM    397 1HD  LYS A  23       5.651 -16.855  26.822  1.00  0.65           H  
ATOM    398 2HD  LYS A  23       5.820 -18.473  26.120  1.00  0.65           H  
ATOM    399 1HE  LYS A  23       8.262 -18.169  25.991  1.00  0.65           H  
ATOM    400 2HE  LYS A  23       8.100 -16.531  26.654  1.00  0.65           H  
ATOM    401 1HZ  LYS A  23       8.713 -18.113  28.341  1.00  0.65           H  
ATOM    402 2HZ  LYS A  23       7.216 -17.495  28.661  1.00  0.65           H  
ATOM    403 3HZ  LYS A  23       7.367 -19.024  28.053  1.00  0.65           H  
ATOM    404  N   ILE A  24       2.254 -15.450  22.604  1.00  0.65           N  
ATOM    405  CA  ILE A  24       0.938 -15.566  21.975  1.00  0.65           C  
ATOM    406  C   ILE A  24       1.051 -15.285  20.482  1.00  0.65           C  
ATOM    407  O   ILE A  24       0.468 -16.008  19.666  1.00  0.65           O  
ATOM    408  CB  ILE A  24      -0.106 -14.597  22.570  1.00  0.65           C  
ATOM    409  CG1 ILE A  24      -0.456 -14.986  23.990  1.00  0.65           C  
ATOM    410  CG2 ILE A  24      -1.358 -14.599  21.720  1.00  0.65           C  
ATOM    411  CD1 ILE A  24      -1.261 -13.936  24.710  1.00  0.65           C  
ATOM    412  H   ILE A  24       2.402 -14.759  23.341  1.00  0.65           H  
ATOM    413  HA  ILE A  24       0.576 -16.582  22.108  1.00  0.65           H  
ATOM    414  HB  ILE A  24       0.303 -13.594  22.596  1.00  0.65           H  
ATOM    415 1HG1 ILE A  24      -1.022 -15.907  23.970  1.00  0.65           H  
ATOM    416 2HG1 ILE A  24       0.455 -15.164  24.538  1.00  0.65           H  
ATOM    417 1HG2 ILE A  24      -2.084 -13.911  22.142  1.00  0.65           H  
ATOM    418 2HG2 ILE A  24      -1.114 -14.295  20.701  1.00  0.65           H  
ATOM    419 3HG2 ILE A  24      -1.769 -15.594  21.716  1.00  0.65           H  
ATOM    420 1HD1 ILE A  24      -1.475 -14.280  25.721  1.00  0.65           H  
ATOM    421 2HD1 ILE A  24      -0.700 -13.017  24.751  1.00  0.65           H  
ATOM    422 3HD1 ILE A  24      -2.191 -13.769  24.173  1.00  0.65           H  
ATOM    423  N   GLU A  25       1.801 -14.241  20.115  1.00  0.64           N  
ATOM    424  CA  GLU A  25       1.937 -13.926  18.699  1.00  0.64           C  
ATOM    425  C   GLU A  25       2.606 -15.088  17.965  1.00  0.64           C  
ATOM    426  O   GLU A  25       2.154 -15.499  16.892  1.00  0.64           O  
ATOM    427  CB  GLU A  25       2.803 -12.668  18.494  1.00  0.64           C  
ATOM    428  CG  GLU A  25       2.197 -11.368  18.985  1.00  0.64           C  
ATOM    429  CD  GLU A  25       3.139 -10.131  18.868  1.00  0.64           C  
ATOM    430  OE1 GLU A  25       4.235 -10.254  18.372  1.00  0.64           O  
ATOM    431  OE2 GLU A  25       2.752  -9.061  19.295  1.00  0.64           O  
ATOM    432  H   GLU A  25       2.252 -13.669  20.833  1.00  0.64           H  
ATOM    433  HA  GLU A  25       0.952 -13.768  18.282  1.00  0.64           H  
ATOM    434 1HB  GLU A  25       3.754 -12.799  19.004  1.00  0.64           H  
ATOM    435 2HB  GLU A  25       3.020 -12.553  17.432  1.00  0.64           H  
ATOM    436 1HG  GLU A  25       1.276 -11.176  18.435  1.00  0.64           H  
ATOM    437 2HG  GLU A  25       1.951 -11.523  20.026  1.00  0.64           H  
ATOM    438  N   ALA A  26       3.652 -15.663  18.570  1.00  0.65           N  
ATOM    439  CA  ALA A  26       4.358 -16.779  17.955  1.00  0.65           C  
ATOM    440  C   ALA A  26       3.444 -17.981  17.802  1.00  0.65           C  
ATOM    441  O   ALA A  26       3.433 -18.642  16.760  1.00  0.65           O  
ATOM    442  CB  ALA A  26       5.564 -17.153  18.796  1.00  0.65           C  
ATOM    443  H   ALA A  26       3.986 -15.283  19.457  1.00  0.65           H  
ATOM    444  HA  ALA A  26       4.686 -16.469  16.963  1.00  0.65           H  
ATOM    445 1HB  ALA A  26       6.099 -17.971  18.323  1.00  0.65           H  
ATOM    446 2HB  ALA A  26       6.221 -16.288  18.890  1.00  0.65           H  
ATOM    447 3HB  ALA A  26       5.228 -17.460  19.785  1.00  0.65           H  
ATOM    448  N   TYR A  27       2.641 -18.242  18.831  1.00  0.66           N  
ATOM    449  CA  TYR A  27       1.713 -19.355  18.824  1.00  0.66           C  
ATOM    450  C   TYR A  27       0.777 -19.181  17.648  1.00  0.66           C  
ATOM    451  O   TYR A  27       0.545 -20.103  16.861  1.00  0.66           O  
ATOM    452  CB  TYR A  27       0.913 -19.388  20.121  1.00  0.66           C  
ATOM    453  CG  TYR A  27      -0.016 -20.556  20.267  1.00  0.66           C  
ATOM    454  CD1 TYR A  27       0.444 -21.697  20.902  1.00  0.66           C  
ATOM    455  CD2 TYR A  27      -1.304 -20.511  19.762  1.00  0.66           C  
ATOM    456  CE1 TYR A  27      -0.380 -22.784  21.053  1.00  0.66           C  
ATOM    457  CE2 TYR A  27      -2.132 -21.602  19.903  1.00  0.66           C  
ATOM    458  CZ  TYR A  27      -1.670 -22.740  20.558  1.00  0.66           C  
ATOM    459  OH  TYR A  27      -2.475 -23.838  20.712  1.00  0.66           O  
ATOM    460  H   TYR A  27       2.698 -17.666  19.669  1.00  0.66           H  
ATOM    461  HA  TYR A  27       2.265 -20.286  18.697  1.00  0.66           H  
ATOM    462 1HB  TYR A  27       1.601 -19.390  20.967  1.00  0.66           H  
ATOM    463 2HB  TYR A  27       0.319 -18.482  20.198  1.00  0.66           H  
ATOM    464  HD1 TYR A  27       1.463 -21.727  21.290  1.00  0.66           H  
ATOM    465  HD2 TYR A  27      -1.653 -19.622  19.253  1.00  0.66           H  
ATOM    466  HE1 TYR A  27      -0.016 -23.677  21.559  1.00  0.66           H  
ATOM    467  HE2 TYR A  27      -3.135 -21.567  19.504  1.00  0.66           H  
ATOM    468  HH  TYR A  27      -3.207 -23.782  20.097  1.00  0.66           H  
ATOM    469  N   ALA A  28       0.230 -17.977  17.522  1.00  0.67           N  
ATOM    470  CA  ALA A  28      -0.706 -17.717  16.460  1.00  0.67           C  
ATOM    471  C   ALA A  28      -0.098 -17.970  15.096  1.00  0.67           C  
ATOM    472  O   ALA A  28      -0.728 -18.587  14.230  1.00  0.67           O  
ATOM    473  CB  ALA A  28      -1.150 -16.279  16.524  1.00  0.67           C  
ATOM    474  H   ALA A  28       0.453 -17.240  18.192  1.00  0.67           H  
ATOM    475  HA  ALA A  28      -1.550 -18.386  16.596  1.00  0.67           H  
ATOM    476 1HB  ALA A  28      -1.865 -16.074  15.749  1.00  0.67           H  
ATOM    477 2HB  ALA A  28      -1.590 -16.082  17.463  1.00  0.67           H  
ATOM    478 3HB  ALA A  28      -0.289 -15.639  16.389  1.00  0.67           H  
ATOM    479  N   GLU A  29       1.153 -17.554  14.888  1.00  0.68           N  
ATOM    480  CA  GLU A  29       1.723 -17.799  13.575  1.00  0.68           C  
ATOM    481  C   GLU A  29       1.900 -19.295  13.320  1.00  0.68           C  
ATOM    482  O   GLU A  29       1.523 -19.804  12.260  1.00  0.68           O  
ATOM    483  CB  GLU A  29       3.066 -17.072  13.406  1.00  0.68           C  
ATOM    484  CG  GLU A  29       2.968 -15.540  13.302  1.00  0.68           C  
ATOM    485  CD  GLU A  29       4.319 -14.855  13.082  1.00  0.68           C  
ATOM    486  OE1 GLU A  29       5.327 -15.526  13.105  1.00  0.68           O  
ATOM    487  OE2 GLU A  29       4.328 -13.661  12.877  1.00  0.68           O  
ATOM    488  H   GLU A  29       1.664 -17.043  15.614  1.00  0.68           H  
ATOM    489  HA  GLU A  29       1.031 -17.408  12.829  1.00  0.68           H  
ATOM    490 1HB  GLU A  29       3.706 -17.303  14.262  1.00  0.68           H  
ATOM    491 2HB  GLU A  29       3.569 -17.441  12.513  1.00  0.68           H  
ATOM    492 1HG  GLU A  29       2.305 -15.287  12.477  1.00  0.68           H  
ATOM    493 2HG  GLU A  29       2.520 -15.162  14.221  1.00  0.68           H  
ATOM    494  N   LYS A  30       2.364 -20.023  14.337  1.00  0.70           N  
ATOM    495  CA  LYS A  30       2.622 -21.456  14.212  1.00  0.70           C  
ATOM    496  C   LYS A  30       1.366 -22.258  13.908  1.00  0.70           C  
ATOM    497  O   LYS A  30       1.415 -23.245  13.170  1.00  0.70           O  
ATOM    498  CB  LYS A  30       3.270 -21.985  15.491  1.00  0.70           C  
ATOM    499  CG  LYS A  30       4.717 -21.524  15.704  1.00  0.70           C  
ATOM    500  CD  LYS A  30       5.271 -22.036  17.024  1.00  0.70           C  
ATOM    501  CE  LYS A  30       6.694 -21.550  17.254  1.00  0.70           C  
ATOM    502  NZ  LYS A  30       7.239 -22.026  18.558  1.00  0.70           N  
ATOM    503  H   LYS A  30       2.608 -19.551  15.210  1.00  0.70           H  
ATOM    504  HA  LYS A  30       3.316 -21.602  13.386  1.00  0.70           H  
ATOM    505 1HB  LYS A  30       2.686 -21.648  16.350  1.00  0.70           H  
ATOM    506 2HB  LYS A  30       3.248 -23.073  15.488  1.00  0.70           H  
ATOM    507 1HG  LYS A  30       5.337 -21.902  14.892  1.00  0.70           H  
ATOM    508 2HG  LYS A  30       4.761 -20.440  15.691  1.00  0.70           H  
ATOM    509 1HD  LYS A  30       4.638 -21.675  17.838  1.00  0.70           H  
ATOM    510 2HD  LYS A  30       5.258 -23.124  17.031  1.00  0.70           H  
ATOM    511 1HE  LYS A  30       7.330 -21.914  16.450  1.00  0.70           H  
ATOM    512 2HE  LYS A  30       6.701 -20.458  17.246  1.00  0.70           H  
ATOM    513 1HZ  LYS A  30       8.182 -21.682  18.675  1.00  0.70           H  
ATOM    514 2HZ  LYS A  30       6.659 -21.682  19.310  1.00  0.70           H  
ATOM    515 3HZ  LYS A  30       7.246 -23.036  18.572  1.00  0.70           H  
ATOM    516  N   HIS A  31       0.240 -21.822  14.461  1.00  0.72           N  
ATOM    517  CA  HIS A  31      -1.020 -22.522  14.287  1.00  0.72           C  
ATOM    518  C   HIS A  31      -1.976 -21.903  13.265  1.00  0.72           C  
ATOM    519  O   HIS A  31      -3.138 -22.305  13.189  1.00  0.72           O  
ATOM    520  CB  HIS A  31      -1.685 -22.655  15.652  1.00  0.72           C  
ATOM    521  CG  HIS A  31      -0.905 -23.573  16.555  1.00  0.72           C  
ATOM    522  ND1 HIS A  31      -0.982 -24.949  16.459  1.00  0.72           N  
ATOM    523  CD2 HIS A  31       0.001 -23.318  17.524  1.00  0.72           C  
ATOM    524  CE1 HIS A  31      -0.173 -25.494  17.349  1.00  0.72           C  
ATOM    525  NE2 HIS A  31       0.434 -24.527  18.005  1.00  0.72           N  
ATOM    526  H   HIS A  31       0.276 -21.004  15.074  1.00  0.72           H  
ATOM    527  HA  HIS A  31      -0.806 -23.530  13.939  1.00  0.72           H  
ATOM    528 1HB  HIS A  31      -1.741 -21.670  16.128  1.00  0.72           H  
ATOM    529 2HB  HIS A  31      -2.698 -23.034  15.543  1.00  0.72           H  
ATOM    530  HD2 HIS A  31       0.331 -22.346  17.860  1.00  0.72           H  
ATOM    531  HE1 HIS A  31      -0.027 -26.562  17.508  1.00  0.72           H  
ATOM    532  HE2 HIS A  31       1.114 -24.646  18.741  1.00  0.72           H  
ATOM    533  N   GLY A  32      -1.512 -20.933  12.472  1.00  0.74           N  
ATOM    534  CA  GLY A  32      -2.364 -20.352  11.431  1.00  0.74           C  
ATOM    535  C   GLY A  32      -3.476 -19.419  11.928  1.00  0.74           C  
ATOM    536  O   GLY A  32      -4.479 -19.229  11.234  1.00  0.74           O  
ATOM    537  H   GLY A  32      -0.545 -20.607  12.557  1.00  0.74           H  
ATOM    538 1HA  GLY A  32      -1.727 -19.801  10.738  1.00  0.74           H  
ATOM    539 2HA  GLY A  32      -2.809 -21.161  10.855  1.00  0.74           H  
ATOM    540  N   VAL A  33      -3.331 -18.868  13.125  1.00  0.76           N  
ATOM    541  CA  VAL A  33      -4.352 -18.001  13.691  1.00  0.76           C  
ATOM    542  C   VAL A  33      -4.058 -16.550  13.332  1.00  0.76           C  
ATOM    543  O   VAL A  33      -2.956 -16.078  13.594  1.00  0.76           O  
ATOM    544  CB  VAL A  33      -4.361 -18.108  15.212  1.00  0.76           C  
ATOM    545  CG1 VAL A  33      -5.361 -17.159  15.781  1.00  0.76           C  
ATOM    546  CG2 VAL A  33      -4.624 -19.537  15.641  1.00  0.76           C  
ATOM    547  H   VAL A  33      -2.467 -19.026  13.641  1.00  0.76           H  
ATOM    548  HA  VAL A  33      -5.312 -18.326  13.307  1.00  0.76           H  
ATOM    549  HB  VAL A  33      -3.418 -17.806  15.571  1.00  0.76           H  
ATOM    550 1HG1 VAL A  33      -5.319 -17.206  16.837  1.00  0.76           H  
ATOM    551 2HG1 VAL A  33      -5.116 -16.146  15.464  1.00  0.76           H  
ATOM    552 3HG1 VAL A  33      -6.358 -17.416  15.442  1.00  0.76           H  
ATOM    553 1HG2 VAL A  33      -4.602 -19.601  16.731  1.00  0.76           H  
ATOM    554 2HG2 VAL A  33      -5.599 -19.855  15.277  1.00  0.76           H  
ATOM    555 3HG2 VAL A  33      -3.851 -20.187  15.224  1.00  0.76           H  
ATOM    556  N   PRO A  34      -4.968 -15.809  12.704  1.00  0.78           N  
ATOM    557  CA  PRO A  34      -4.708 -14.443  12.341  1.00  0.78           C  
ATOM    558  C   PRO A  34      -4.652 -13.532  13.558  1.00  0.78           C  
ATOM    559  O   PRO A  34      -5.420 -13.693  14.509  1.00  0.78           O  
ATOM    560  CB  PRO A  34      -5.904 -14.111  11.440  1.00  0.78           C  
ATOM    561  CG  PRO A  34      -7.011 -15.049  11.906  1.00  0.78           C  
ATOM    562  CD  PRO A  34      -6.295 -16.321  12.340  1.00  0.78           C  
ATOM    563  HA  PRO A  34      -3.764 -14.393  11.778  1.00  0.78           H  
ATOM    564 1HB  PRO A  34      -6.169 -13.048  11.555  1.00  0.78           H  
ATOM    565 2HB  PRO A  34      -5.632 -14.262  10.386  1.00  0.78           H  
ATOM    566 1HG  PRO A  34      -7.576 -14.579  12.728  1.00  0.78           H  
ATOM    567 2HG  PRO A  34      -7.727 -15.223  11.089  1.00  0.78           H  
ATOM    568 1HD  PRO A  34      -6.822 -16.733  13.205  1.00  0.78           H  
ATOM    569 2HD  PRO A  34      -6.217 -17.043  11.506  1.00  0.78           H  
ATOM    570  N   ILE A  35      -3.773 -12.547  13.467  1.00  0.79           N  
ATOM    571  CA  ILE A  35      -3.628 -11.429  14.390  1.00  0.79           C  
ATOM    572  C   ILE A  35      -3.532 -10.142  13.584  1.00  0.79           C  
ATOM    573  O   ILE A  35      -2.838 -10.096  12.568  1.00  0.79           O  
ATOM    574  CB  ILE A  35      -2.453 -11.580  15.389  1.00  0.79           C  
ATOM    575  CG1 ILE A  35      -2.688 -12.758  16.352  1.00  0.79           C  
ATOM    576  CG2 ILE A  35      -2.246 -10.325  16.160  1.00  0.79           C  
ATOM    577  CD1 ILE A  35      -1.512 -12.993  17.272  1.00  0.79           C  
ATOM    578  H   ILE A  35      -3.165 -12.552  12.661  1.00  0.79           H  
ATOM    579  HA  ILE A  35      -4.533 -11.365  14.993  1.00  0.79           H  
ATOM    580  HB  ILE A  35      -1.543 -11.802  14.835  1.00  0.79           H  
ATOM    581 1HG1 ILE A  35      -3.570 -12.550  16.956  1.00  0.79           H  
ATOM    582 2HG1 ILE A  35      -2.865 -13.671  15.784  1.00  0.79           H  
ATOM    583 1HG2 ILE A  35      -1.408 -10.454  16.844  1.00  0.79           H  
ATOM    584 2HG2 ILE A  35      -2.029  -9.515  15.492  1.00  0.79           H  
ATOM    585 3HG2 ILE A  35      -3.147 -10.106  16.713  1.00  0.79           H  
ATOM    586 1HD1 ILE A  35      -1.724 -13.819  17.943  1.00  0.79           H  
ATOM    587 2HD1 ILE A  35      -0.634 -13.219  16.671  1.00  0.79           H  
ATOM    588 3HD1 ILE A  35      -1.325 -12.099  17.860  1.00  0.79           H  
ATOM    589  N   MET A  36      -4.250  -9.110  14.003  1.00  0.79           N  
ATOM    590  CA  MET A  36      -4.212  -7.849  13.277  1.00  0.79           C  
ATOM    591  C   MET A  36      -2.786  -7.312  13.233  1.00  0.79           C  
ATOM    592  O   MET A  36      -2.011  -7.506  14.168  1.00  0.79           O  
ATOM    593  CB  MET A  36      -5.189  -6.861  13.910  1.00  0.79           C  
ATOM    594  CG  MET A  36      -4.867  -6.317  15.282  1.00  0.79           C  
ATOM    595  SD  MET A  36      -6.268  -5.313  15.964  1.00  0.79           S  
ATOM    596  CE  MET A  36      -6.356  -3.897  14.880  1.00  0.79           C  
ATOM    597  H   MET A  36      -4.824  -9.196  14.830  1.00  0.79           H  
ATOM    598  HA  MET A  36      -4.529  -8.028  12.250  1.00  0.79           H  
ATOM    599 1HB  MET A  36      -5.258  -5.992  13.257  1.00  0.79           H  
ATOM    600 2HB  MET A  36      -6.187  -7.306  13.949  1.00  0.79           H  
ATOM    601 1HG  MET A  36      -4.643  -7.129  15.972  1.00  0.79           H  
ATOM    602 2HG  MET A  36      -3.994  -5.679  15.198  1.00  0.79           H  
ATOM    603 1HE  MET A  36      -7.157  -3.243  15.179  1.00  0.79           H  
ATOM    604 2HE  MET A  36      -5.447  -3.374  14.914  1.00  0.79           H  
ATOM    605 3HE  MET A  36      -6.530  -4.229  13.865  1.00  0.79           H  
ATOM    606  N   ASP A  37      -2.434  -6.616  12.152  1.00  0.79           N  
ATOM    607  CA  ASP A  37      -1.073  -6.100  12.025  1.00  0.79           C  
ATOM    608  C   ASP A  37      -0.712  -5.267  13.232  1.00  0.79           C  
ATOM    609  O   ASP A  37      -1.530  -4.482  13.713  1.00  0.79           O  
ATOM    610  CB  ASP A  37      -0.865  -5.249  10.772  1.00  0.79           C  
ATOM    611  CG  ASP A  37       0.653  -4.917  10.545  1.00  0.79           C  
ATOM    612  OD1 ASP A  37       1.307  -5.657   9.812  1.00  0.79           O  
ATOM    613  OD2 ASP A  37       1.171  -3.972  11.131  1.00  0.79           O  
ATOM    614  H   ASP A  37      -3.106  -6.475  11.409  1.00  0.79           H  
ATOM    615  HA  ASP A  37      -0.389  -6.949  11.980  1.00  0.79           H  
ATOM    616 1HB  ASP A  37      -1.247  -5.781   9.897  1.00  0.79           H  
ATOM    617 2HB  ASP A  37      -1.423  -4.319  10.864  1.00  0.79           H  
ATOM    618  N   LEU A  38       0.531  -5.409  13.679  1.00  0.77           N  
ATOM    619  CA  LEU A  38       1.064  -4.684  14.822  1.00  0.77           C  
ATOM    620  C   LEU A  38       0.789  -3.182  14.781  1.00  0.77           C  
ATOM    621  O   LEU A  38       0.491  -2.583  15.817  1.00  0.77           O  
ATOM    622  CB  LEU A  38       2.581  -4.851  14.882  1.00  0.77           C  
ATOM    623  CG  LEU A  38       3.238  -4.205  16.052  1.00  0.77           C  
ATOM    624  CD1 LEU A  38       2.746  -4.909  17.317  1.00  0.77           C  
ATOM    625  CD2 LEU A  38       4.754  -4.259  15.889  1.00  0.77           C  
ATOM    626  H   LEU A  38       1.131  -6.066  13.203  1.00  0.77           H  
ATOM    627  HA  LEU A  38       0.613  -5.096  15.724  1.00  0.77           H  
ATOM    628 1HB  LEU A  38       2.817  -5.912  14.905  1.00  0.77           H  
ATOM    629 2HB  LEU A  38       3.011  -4.418  13.981  1.00  0.77           H  
ATOM    630  HG  LEU A  38       2.929  -3.176  16.109  1.00  0.77           H  
ATOM    631 1HD1 LEU A  38       3.191  -4.461  18.192  1.00  0.77           H  
ATOM    632 2HD1 LEU A  38       1.662  -4.827  17.379  1.00  0.77           H  
ATOM    633 3HD1 LEU A  38       3.026  -5.963  17.277  1.00  0.77           H  
ATOM    634 1HD2 LEU A  38       5.227  -3.779  16.741  1.00  0.77           H  
ATOM    635 2HD2 LEU A  38       5.079  -5.294  15.828  1.00  0.77           H  
ATOM    636 3HD2 LEU A  38       5.040  -3.736  14.981  1.00  0.77           H  
ATOM    637  N   VAL A  39       0.923  -2.553  13.608  1.00  0.75           N  
ATOM    638  CA  VAL A  39       0.741  -1.109  13.560  1.00  0.75           C  
ATOM    639  C   VAL A  39      -0.734  -0.818  13.749  1.00  0.75           C  
ATOM    640  O   VAL A  39      -1.112   0.157  14.401  1.00  0.75           O  
ATOM    641  CB  VAL A  39       1.204  -0.489  12.248  1.00  0.75           C  
ATOM    642  CG1 VAL A  39       0.913   0.989  12.270  1.00  0.75           C  
ATOM    643  CG2 VAL A  39       2.622  -0.734  12.057  1.00  0.75           C  
ATOM    644  H   VAL A  39       1.122  -3.082  12.749  1.00  0.75           H  
ATOM    645  HA  VAL A  39       1.303  -0.654  14.377  1.00  0.75           H  
ATOM    646  HB  VAL A  39       0.640  -0.934  11.423  1.00  0.75           H  
ATOM    647 1HG1 VAL A  39       1.222   1.417  11.324  1.00  0.75           H  
ATOM    648 2HG1 VAL A  39      -0.127   1.159  12.426  1.00  0.75           H  
ATOM    649 3HG1 VAL A  39       1.468   1.451  13.085  1.00  0.75           H  
ATOM    650 1HG2 VAL A  39       2.952  -0.300  11.106  1.00  0.75           H  
ATOM    651 2HG2 VAL A  39       3.189  -0.297  12.878  1.00  0.75           H  
ATOM    652 3HG2 VAL A  39       2.752  -1.805  12.038  1.00  0.75           H  
ATOM    653  N   GLY A  40      -1.575  -1.635  13.111  1.00  0.73           N  
ATOM    654  CA  GLY A  40      -3.019  -1.488  13.221  1.00  0.73           C  
ATOM    655  C   GLY A  40      -3.444  -1.662  14.673  1.00  0.73           C  
ATOM    656  O   GLY A  40      -4.291  -0.916  15.168  1.00  0.73           O  
ATOM    657  H   GLY A  40      -1.192  -2.412  12.584  1.00  0.73           H  
ATOM    658 1HA  GLY A  40      -3.327  -0.511  12.857  1.00  0.73           H  
ATOM    659 2HA  GLY A  40      -3.507  -2.241  12.601  1.00  0.73           H  
ATOM    660  N   MET A  41      -2.825  -2.632  15.367  1.00  0.71           N  
ATOM    661  CA  MET A  41      -3.109  -2.892  16.778  1.00  0.71           C  
ATOM    662  C   MET A  41      -2.770  -1.660  17.578  1.00  0.71           C  
ATOM    663  O   MET A  41      -3.582  -1.184  18.366  1.00  0.71           O  
ATOM    664  CB  MET A  41      -2.279  -4.072  17.297  1.00  0.71           C  
ATOM    665  CG  MET A  41      -2.614  -4.596  18.717  1.00  0.71           C  
ATOM    666  SD  MET A  41      -4.164  -5.508  18.858  1.00  0.71           S  
ATOM    667  CE  MET A  41      -5.257  -4.350  19.642  1.00  0.71           C  
ATOM    668  H   MET A  41      -2.152  -3.220  14.878  1.00  0.71           H  
ATOM    669  HA  MET A  41      -4.169  -3.099  16.905  1.00  0.71           H  
ATOM    670 1HB  MET A  41      -2.347  -4.902  16.599  1.00  0.71           H  
ATOM    671 2HB  MET A  41      -1.233  -3.776  17.318  1.00  0.71           H  
ATOM    672 1HG  MET A  41      -1.814  -5.251  19.030  1.00  0.71           H  
ATOM    673 2HG  MET A  41      -2.648  -3.754  19.404  1.00  0.71           H  
ATOM    674 1HE  MET A  41      -6.242  -4.805  19.771  1.00  0.71           H  
ATOM    675 2HE  MET A  41      -4.858  -4.076  20.611  1.00  0.71           H  
ATOM    676 3HE  MET A  41      -5.341  -3.464  19.018  1.00  0.71           H  
ATOM    677  N   GLU A  42      -1.593  -1.089  17.321  1.00  0.70           N  
ATOM    678  CA  GLU A  42      -1.179   0.092  18.050  1.00  0.70           C  
ATOM    679  C   GLU A  42      -2.096   1.270  17.740  1.00  0.70           C  
ATOM    680  O   GLU A  42      -2.485   2.010  18.648  1.00  0.70           O  
ATOM    681  CB  GLU A  42       0.269   0.431  17.709  1.00  0.70           C  
ATOM    682  CG  GLU A  42       0.839   1.633  18.446  1.00  0.70           C  
ATOM    683  CD  GLU A  42       0.982   1.456  19.929  1.00  0.70           C  
ATOM    684  OE1 GLU A  42       0.965   0.337  20.406  1.00  0.70           O  
ATOM    685  OE2 GLU A  42       1.103   2.469  20.591  1.00  0.70           O  
ATOM    686  H   GLU A  42      -0.955  -1.511  16.644  1.00  0.70           H  
ATOM    687  HA  GLU A  42      -1.243  -0.120  19.114  1.00  0.70           H  
ATOM    688 1HB  GLU A  42       0.901  -0.431  17.926  1.00  0.70           H  
ATOM    689 2HB  GLU A  42       0.351   0.626  16.640  1.00  0.70           H  
ATOM    690 1HG  GLU A  42       1.807   1.889  18.030  1.00  0.70           H  
ATOM    691 2HG  GLU A  42       0.169   2.466  18.256  1.00  0.70           H  
ATOM    692  N   SER A  43      -2.497   1.429  16.475  1.00  0.69           N  
ATOM    693  CA  SER A  43      -3.373   2.535  16.124  1.00  0.69           C  
ATOM    694  C   SER A  43      -4.696   2.380  16.864  1.00  0.69           C  
ATOM    695  O   SER A  43      -5.183   3.330  17.478  1.00  0.69           O  
ATOM    696  CB  SER A  43      -3.605   2.557  14.621  1.00  0.69           C  
ATOM    697  OG  SER A  43      -2.408   2.815  13.934  1.00  0.69           O  
ATOM    698  H   SER A  43      -2.156   0.805  15.748  1.00  0.69           H  
ATOM    699  HA  SER A  43      -2.903   3.469  16.432  1.00  0.69           H  
ATOM    700 1HB  SER A  43      -4.008   1.597  14.303  1.00  0.69           H  
ATOM    701 2HB  SER A  43      -4.344   3.319  14.376  1.00  0.69           H  
ATOM    702  HG  SER A  43      -1.820   2.059  14.147  1.00  0.69           H  
ATOM    703  N   LEU A  44      -5.236   1.159  16.879  1.00  0.68           N  
ATOM    704  CA  LEU A  44      -6.477   0.864  17.577  1.00  0.68           C  
ATOM    705  C   LEU A  44      -6.358   1.222  19.042  1.00  0.68           C  
ATOM    706  O   LEU A  44      -7.232   1.885  19.603  1.00  0.68           O  
ATOM    707  CB  LEU A  44      -6.867  -0.606  17.401  1.00  0.68           C  
ATOM    708  CG  LEU A  44      -8.195  -1.003  18.011  1.00  0.68           C  
ATOM    709  CD1 LEU A  44      -8.807  -2.087  17.226  1.00  0.68           C  
ATOM    710  CD2 LEU A  44      -7.992  -1.502  19.394  1.00  0.68           C  
ATOM    711  H   LEU A  44      -4.780   0.407  16.362  1.00  0.68           H  
ATOM    712  HA  LEU A  44      -7.266   1.473  17.144  1.00  0.68           H  
ATOM    713 1HB  LEU A  44      -6.898  -0.834  16.338  1.00  0.68           H  
ATOM    714 2HB  LEU A  44      -6.094  -1.225  17.853  1.00  0.68           H  
ATOM    715  HG  LEU A  44      -8.840  -0.155  18.025  1.00  0.68           H  
ATOM    716 1HD1 LEU A  44      -9.756  -2.356  17.681  1.00  0.68           H  
ATOM    717 2HD1 LEU A  44      -8.972  -1.752  16.202  1.00  0.68           H  
ATOM    718 3HD1 LEU A  44      -8.146  -2.947  17.233  1.00  0.68           H  
ATOM    719 1HD2 LEU A  44      -8.954  -1.785  19.794  1.00  0.68           H  
ATOM    720 2HD2 LEU A  44      -7.345  -2.362  19.382  1.00  0.68           H  
ATOM    721 3HD2 LEU A  44      -7.549  -0.727  20.004  1.00  0.68           H  
ATOM    722  N   LEU A  45      -5.279   0.774  19.671  1.00  0.68           N  
ATOM    723  CA  LEU A  45      -5.079   1.028  21.078  1.00  0.68           C  
ATOM    724  C   LEU A  45      -4.979   2.514  21.375  1.00  0.68           C  
ATOM    725  O   LEU A  45      -5.543   2.982  22.362  1.00  0.68           O  
ATOM    726  CB  LEU A  45      -3.825   0.310  21.519  1.00  0.68           C  
ATOM    727  CG  LEU A  45      -3.938  -1.207  21.516  1.00  0.68           C  
ATOM    728  CD1 LEU A  45      -2.583  -1.793  21.761  1.00  0.68           C  
ATOM    729  CD2 LEU A  45      -4.925  -1.639  22.550  1.00  0.68           C  
ATOM    730  H   LEU A  45      -4.586   0.227  19.157  1.00  0.68           H  
ATOM    731  HA  LEU A  45      -5.930   0.623  21.622  1.00  0.68           H  
ATOM    732 1HB  LEU A  45      -3.016   0.583  20.839  1.00  0.68           H  
ATOM    733 2HB  LEU A  45      -3.560   0.637  22.503  1.00  0.68           H  
ATOM    734  HG  LEU A  45      -4.285  -1.541  20.560  1.00  0.68           H  
ATOM    735 1HD1 LEU A  45      -2.646  -2.856  21.739  1.00  0.68           H  
ATOM    736 2HD1 LEU A  45      -1.903  -1.459  20.980  1.00  0.68           H  
ATOM    737 3HD1 LEU A  45      -2.214  -1.465  22.733  1.00  0.68           H  
ATOM    738 1HD2 LEU A  45      -5.007  -2.720  22.540  1.00  0.68           H  
ATOM    739 2HD2 LEU A  45      -4.593  -1.311  23.516  1.00  0.68           H  
ATOM    740 3HD2 LEU A  45      -5.884  -1.198  22.328  1.00  0.68           H  
ATOM    741  N   GLN A  46      -4.305   3.283  20.513  1.00  0.68           N  
ATOM    742  CA  GLN A  46      -4.217   4.720  20.758  1.00  0.68           C  
ATOM    743  C   GLN A  46      -5.596   5.364  20.660  1.00  0.68           C  
ATOM    744  O   GLN A  46      -5.943   6.229  21.467  1.00  0.68           O  
ATOM    745  CB  GLN A  46      -3.222   5.391  19.806  1.00  0.68           C  
ATOM    746  CG  GLN A  46      -1.764   5.023  20.107  1.00  0.68           C  
ATOM    747  CD  GLN A  46      -0.763   5.665  19.164  1.00  0.68           C  
ATOM    748  OE1 GLN A  46      -1.059   6.660  18.485  1.00  0.68           O  
ATOM    749  NE2 GLN A  46       0.445   5.106  19.121  1.00  0.68           N  
ATOM    750  H   GLN A  46      -3.831   2.868  19.709  1.00  0.68           H  
ATOM    751  HA  GLN A  46      -3.852   4.870  21.769  1.00  0.68           H  
ATOM    752 1HB  GLN A  46      -3.442   5.079  18.781  1.00  0.68           H  
ATOM    753 2HB  GLN A  46      -3.331   6.472  19.856  1.00  0.68           H  
ATOM    754 1HG  GLN A  46      -1.527   5.342  21.119  1.00  0.68           H  
ATOM    755 2HG  GLN A  46      -1.650   3.940  20.029  1.00  0.68           H  
ATOM    756 1HE2 GLN A  46       1.150   5.479  18.524  1.00  0.68           H  
ATOM    757 2HE2 GLN A  46       0.655   4.272  19.695  1.00  0.68           H  
ATOM    758  N   ILE A  47      -6.411   4.892  19.721  1.00  0.68           N  
ATOM    759  CA  ILE A  47      -7.762   5.404  19.545  1.00  0.68           C  
ATOM    760  C   ILE A  47      -8.573   5.111  20.813  1.00  0.68           C  
ATOM    761  O   ILE A  47      -9.275   5.990  21.337  1.00  0.68           O  
ATOM    762  CB  ILE A  47      -8.379   4.774  18.276  1.00  0.68           C  
ATOM    763  CG1 ILE A  47      -7.628   5.310  17.051  1.00  0.68           C  
ATOM    764  CG2 ILE A  47      -9.853   5.054  18.162  1.00  0.68           C  
ATOM    765  CD1 ILE A  47      -7.904   4.543  15.794  1.00  0.68           C  
ATOM    766  H   ILE A  47      -6.064   4.177  19.077  1.00  0.68           H  
ATOM    767  HA  ILE A  47      -7.715   6.482  19.408  1.00  0.68           H  
ATOM    768  HB  ILE A  47      -8.230   3.704  18.300  1.00  0.68           H  
ATOM    769 1HG1 ILE A  47      -7.918   6.345  16.889  1.00  0.68           H  
ATOM    770 2HG1 ILE A  47      -6.565   5.285  17.253  1.00  0.68           H  
ATOM    771 1HG2 ILE A  47     -10.247   4.594  17.261  1.00  0.68           H  
ATOM    772 2HG2 ILE A  47     -10.334   4.641  19.012  1.00  0.68           H  
ATOM    773 3HG2 ILE A  47     -10.026   6.128  18.123  1.00  0.68           H  
ATOM    774 1HD1 ILE A  47      -7.344   4.979  14.978  1.00  0.68           H  
ATOM    775 2HD1 ILE A  47      -7.605   3.507  15.925  1.00  0.68           H  
ATOM    776 3HD1 ILE A  47      -8.943   4.594  15.585  1.00  0.68           H  
ATOM    777  N   LEU A  48      -8.447   3.886  21.332  1.00  0.69           N  
ATOM    778  CA  LEU A  48      -9.150   3.530  22.551  1.00  0.69           C  
ATOM    779  C   LEU A  48      -8.655   4.356  23.734  1.00  0.69           C  
ATOM    780  O   LEU A  48      -9.467   4.791  24.547  1.00  0.69           O  
ATOM    781  CB  LEU A  48      -8.933   2.067  22.904  1.00  0.69           C  
ATOM    782  CG  LEU A  48      -9.516   1.041  21.982  1.00  0.69           C  
ATOM    783  CD1 LEU A  48      -9.096  -0.284  22.453  1.00  0.69           C  
ATOM    784  CD2 LEU A  48     -10.969   1.119  21.938  1.00  0.69           C  
ATOM    785  H   LEU A  48      -7.867   3.196  20.852  1.00  0.69           H  
ATOM    786  HA  LEU A  48     -10.212   3.717  22.410  1.00  0.69           H  
ATOM    787 1HB  LEU A  48      -7.865   1.898  22.922  1.00  0.69           H  
ATOM    788 2HB  LEU A  48      -9.331   1.887  23.900  1.00  0.69           H  
ATOM    789  HG  LEU A  48      -9.127   1.194  20.982  1.00  0.69           H  
ATOM    790 1HD1 LEU A  48      -9.499  -1.008  21.795  1.00  0.69           H  
ATOM    791 2HD1 LEU A  48      -8.021  -0.340  22.459  1.00  0.69           H  
ATOM    792 3HD1 LEU A  48      -9.475  -0.454  23.451  1.00  0.69           H  
ATOM    793 1HD2 LEU A  48     -11.308   0.351  21.258  1.00  0.69           H  
ATOM    794 2HD2 LEU A  48     -11.378   0.943  22.917  1.00  0.69           H  
ATOM    795 3HD2 LEU A  48     -11.273   2.095  21.581  1.00  0.69           H  
ATOM    796  N   LYS A  49      -7.338   4.605  23.822  1.00  0.69           N  
ATOM    797  CA  LYS A  49      -6.781   5.385  24.931  1.00  0.69           C  
ATOM    798  C   LYS A  49      -7.333   6.802  24.945  1.00  0.69           C  
ATOM    799  O   LYS A  49      -7.602   7.353  26.014  1.00  0.69           O  
ATOM    800  CB  LYS A  49      -5.252   5.438  24.881  1.00  0.69           C  
ATOM    801  CG  LYS A  49      -4.536   4.143  25.278  1.00  0.69           C  
ATOM    802  CD  LYS A  49      -3.034   4.257  25.019  1.00  0.69           C  
ATOM    803  CE  LYS A  49      -2.374   5.222  25.993  1.00  0.69           C  
ATOM    804  NZ  LYS A  49      -0.897   5.282  25.803  1.00  0.69           N  
ATOM    805  H   LYS A  49      -6.705   4.211  23.128  1.00  0.69           H  
ATOM    806  HA  LYS A  49      -7.073   4.904  25.864  1.00  0.69           H  
ATOM    807 1HB  LYS A  49      -4.940   5.688  23.868  1.00  0.69           H  
ATOM    808 2HB  LYS A  49      -4.897   6.232  25.534  1.00  0.69           H  
ATOM    809 1HG  LYS A  49      -4.698   3.948  26.340  1.00  0.69           H  
ATOM    810 2HG  LYS A  49      -4.939   3.308  24.716  1.00  0.69           H  
ATOM    811 1HD  LYS A  49      -2.563   3.287  25.109  1.00  0.69           H  
ATOM    812 2HD  LYS A  49      -2.874   4.619  24.006  1.00  0.69           H  
ATOM    813 1HE  LYS A  49      -2.790   6.217  25.844  1.00  0.69           H  
ATOM    814 2HE  LYS A  49      -2.586   4.897  27.012  1.00  0.69           H  
ATOM    815 1HZ  LYS A  49      -0.500   5.932  26.467  1.00  0.69           H  
ATOM    816 2HZ  LYS A  49      -0.500   4.365  25.950  1.00  0.69           H  
ATOM    817 3HZ  LYS A  49      -0.689   5.592  24.865  1.00  0.69           H  
ATOM    818  N   VAL A  50      -7.532   7.387  23.763  1.00  0.69           N  
ATOM    819  CA  VAL A  50      -8.109   8.722  23.666  1.00  0.69           C  
ATOM    820  C   VAL A  50      -9.541   8.726  24.194  1.00  0.69           C  
ATOM    821  O   VAL A  50      -9.951   9.646  24.902  1.00  0.69           O  
ATOM    822  CB  VAL A  50      -8.073   9.244  22.221  1.00  0.69           C  
ATOM    823  CG1 VAL A  50      -8.868  10.534  22.114  1.00  0.69           C  
ATOM    824  CG2 VAL A  50      -6.631   9.496  21.816  1.00  0.69           C  
ATOM    825  H   VAL A  50      -7.252   6.896  22.911  1.00  0.69           H  
ATOM    826  HA  VAL A  50      -7.513   9.396  24.281  1.00  0.69           H  
ATOM    827  HB  VAL A  50      -8.523   8.502  21.557  1.00  0.69           H  
ATOM    828 1HG1 VAL A  50      -8.841  10.894  21.087  1.00  0.69           H  
ATOM    829 2HG1 VAL A  50      -9.901  10.346  22.406  1.00  0.69           H  
ATOM    830 3HG1 VAL A  50      -8.434  11.284  22.774  1.00  0.69           H  
ATOM    831 1HG2 VAL A  50      -6.600   9.859  20.791  1.00  0.69           H  
ATOM    832 2HG2 VAL A  50      -6.196  10.240  22.480  1.00  0.69           H  
ATOM    833 3HG2 VAL A  50      -6.067   8.581  21.890  1.00  0.69           H  
ATOM    834  N   ARG A  51     -10.300   7.684  23.847  1.00  0.68           N  
ATOM    835  CA  ARG A  51     -11.687   7.560  24.279  1.00  0.68           C  
ATOM    836  C   ARG A  51     -11.852   7.111  25.739  1.00  0.68           C  
ATOM    837  O   ARG A  51     -12.836   7.474  26.382  1.00  0.68           O  
ATOM    838  CB  ARG A  51     -12.421   6.590  23.365  1.00  0.68           C  
ATOM    839  CG  ARG A  51     -13.897   6.278  23.740  1.00  0.68           C  
ATOM    840  CD  ARG A  51     -14.774   7.483  23.684  1.00  0.68           C  
ATOM    841  NE  ARG A  51     -16.172   7.155  23.981  1.00  0.68           N  
ATOM    842  CZ  ARG A  51     -16.673   6.856  25.206  1.00  0.68           C  
ATOM    843  NH1 ARG A  51     -15.886   6.817  26.254  1.00  0.68           N  
ATOM    844  NH2 ARG A  51     -17.961   6.593  25.352  1.00  0.68           N  
ATOM    845  H   ARG A  51      -9.904   6.970  23.232  1.00  0.68           H  
ATOM    846  HA  ARG A  51     -12.153   8.537  24.174  1.00  0.68           H  
ATOM    847 1HB  ARG A  51     -12.413   6.984  22.349  1.00  0.68           H  
ATOM    848 2HB  ARG A  51     -11.877   5.644  23.343  1.00  0.68           H  
ATOM    849 1HG  ARG A  51     -14.320   5.535  23.080  1.00  0.68           H  
ATOM    850 2HG  ARG A  51     -13.917   5.895  24.764  1.00  0.68           H  
ATOM    851 1HD  ARG A  51     -14.433   8.221  24.410  1.00  0.68           H  
ATOM    852 2HD  ARG A  51     -14.737   7.911  22.682  1.00  0.68           H  
ATOM    853  HE  ARG A  51     -16.835   7.216  23.193  1.00  0.68           H  
ATOM    854 1HH1 ARG A  51     -14.903   7.026  26.148  1.00  0.68           H  
ATOM    855 2HH1 ARG A  51     -16.264   6.585  27.166  1.00  0.68           H  
ATOM    856 1HH2 ARG A  51     -18.582   6.609  24.552  1.00  0.68           H  
ATOM    857 2HH2 ARG A  51     -18.332   6.361  26.268  1.00  0.68           H  
ATOM    858  N   GLN A  52     -10.907   6.330  26.265  1.00  0.66           N  
ATOM    859  CA  GLN A  52     -10.990   5.783  27.625  1.00  0.66           C  
ATOM    860  C   GLN A  52     -12.292   5.022  27.885  1.00  0.66           C  
ATOM    861  O   GLN A  52     -13.072   5.440  28.734  1.00  0.66           O  
ATOM    862  CB  GLN A  52     -10.908   6.888  28.699  1.00  0.66           C  
ATOM    863  CG  GLN A  52      -9.592   7.637  28.833  1.00  0.66           C  
ATOM    864  CD  GLN A  52      -8.487   6.809  29.501  1.00  0.66           C  
ATOM    865  OE1 GLN A  52      -8.549   6.508  30.702  1.00  0.66           O  
ATOM    866  NE2 GLN A  52      -7.474   6.467  28.735  1.00  0.66           N  
ATOM    867  H   GLN A  52     -10.116   6.064  25.683  1.00  0.66           H  
ATOM    868  HA  GLN A  52     -10.149   5.109  27.774  1.00  0.66           H  
ATOM    869 1HB  GLN A  52     -11.680   7.630  28.531  1.00  0.66           H  
ATOM    870 2HB  GLN A  52     -11.112   6.440  29.671  1.00  0.66           H  
ATOM    871 1HG  GLN A  52      -9.254   7.919  27.835  1.00  0.66           H  
ATOM    872 2HG  GLN A  52      -9.758   8.530  29.431  1.00  0.66           H  
ATOM    873 1HE2 GLN A  52      -6.714   5.941  29.106  1.00  0.66           H  
ATOM    874 2HE2 GLN A  52      -7.475   6.762  27.755  1.00  0.66           H  
ATOM    875  N   PRO A  53     -12.577   3.925  27.171  1.00  0.64           N  
ATOM    876  CA  PRO A  53     -13.776   3.130  27.337  1.00  0.64           C  
ATOM    877  C   PRO A  53     -13.782   2.403  28.671  1.00  0.64           C  
ATOM    878  O   PRO A  53     -12.726   2.038  29.186  1.00  0.64           O  
ATOM    879  CB  PRO A  53     -13.659   2.127  26.188  1.00  0.64           C  
ATOM    880  CG  PRO A  53     -12.185   2.044  25.892  1.00  0.64           C  
ATOM    881  CD  PRO A  53     -11.667   3.433  26.127  1.00  0.64           C  
ATOM    882  HA  PRO A  53     -14.666   3.770  27.232  1.00  0.64           H  
ATOM    883 1HB  PRO A  53     -14.097   1.161  26.493  1.00  0.64           H  
ATOM    884 2HB  PRO A  53     -14.236   2.484  25.343  1.00  0.64           H  
ATOM    885 1HG  PRO A  53     -11.710   1.296  26.541  1.00  0.64           H  
ATOM    886 2HG  PRO A  53     -12.037   1.713  24.873  1.00  0.64           H  
ATOM    887 1HD  PRO A  53     -10.630   3.398  26.458  1.00  0.64           H  
ATOM    888 2HD  PRO A  53     -11.786   4.013  25.207  1.00  0.64           H  
ATOM    889  N   ASP A  54     -14.974   2.135  29.197  1.00  0.61           N  
ATOM    890  CA  ASP A  54     -15.118   1.302  30.378  1.00  0.61           C  
ATOM    891  C   ASP A  54     -15.452  -0.114  29.937  1.00  0.61           C  
ATOM    892  O   ASP A  54     -15.080  -1.078  30.607  1.00  0.61           O  
ATOM    893  CB  ASP A  54     -16.218   1.809  31.318  1.00  0.61           C  
ATOM    894  CG  ASP A  54     -15.949   3.188  31.966  1.00  0.61           C  
ATOM    895  OD1 ASP A  54     -14.928   3.345  32.595  1.00  0.61           O  
ATOM    896  OD2 ASP A  54     -16.792   4.050  31.855  1.00  0.61           O  
ATOM    897  H   ASP A  54     -15.828   2.461  28.749  1.00  0.61           H  
ATOM    898  HA  ASP A  54     -14.173   1.284  30.920  1.00  0.61           H  
ATOM    899 1HB  ASP A  54     -17.153   1.873  30.754  1.00  0.61           H  
ATOM    900 2HB  ASP A  54     -16.369   1.078  32.111  1.00  0.61           H  
ATOM    901  N   ARG A  55     -16.172  -0.234  28.809  1.00  0.59           N  
ATOM    902  CA  ARG A  55     -16.605  -1.551  28.344  1.00  0.59           C  
ATOM    903  C   ARG A  55     -16.434  -1.714  26.810  1.00  0.59           C  
ATOM    904  O   ARG A  55     -16.959  -0.913  26.014  1.00  0.59           O  
ATOM    905  CB  ARG A  55     -18.063  -1.754  28.738  1.00  0.59           C  
ATOM    906  CG  ARG A  55     -18.563  -3.180  28.672  1.00  0.59           C  
ATOM    907  CD  ARG A  55     -20.039  -3.289  28.990  1.00  0.59           C  
ATOM    908  NE  ARG A  55     -20.509  -4.656  28.881  1.00  0.59           N  
ATOM    909  CZ  ARG A  55     -20.577  -5.541  29.897  1.00  0.59           C  
ATOM    910  NH1 ARG A  55     -20.219  -5.186  31.114  1.00  0.59           N  
ATOM    911  NH2 ARG A  55     -21.002  -6.768  29.667  1.00  0.59           N  
ATOM    912  H   ARG A  55     -16.470   0.616  28.324  1.00  0.59           H  
ATOM    913  HA  ARG A  55     -16.006  -2.303  28.843  1.00  0.59           H  
ATOM    914 1HB  ARG A  55     -18.204  -1.412  29.761  1.00  0.59           H  
ATOM    915 2HB  ARG A  55     -18.700  -1.143  28.103  1.00  0.59           H  
ATOM    916 1HG  ARG A  55     -18.348  -3.589  27.725  1.00  0.59           H  
ATOM    917 2HG  ARG A  55     -18.024  -3.762  29.422  1.00  0.59           H  
ATOM    918 1HD  ARG A  55     -20.231  -2.939  30.002  1.00  0.59           H  
ATOM    919 2HD  ARG A  55     -20.612  -2.681  28.286  1.00  0.59           H  
ATOM    920  HE  ARG A  55     -20.804  -4.970  27.963  1.00  0.59           H  
ATOM    921 1HH1 ARG A  55     -19.896  -4.244  31.291  1.00  0.59           H  
ATOM    922 2HH1 ARG A  55     -20.271  -5.853  31.870  1.00  0.59           H  
ATOM    923 1HH2 ARG A  55     -21.261  -7.044  28.721  1.00  0.59           H  
ATOM    924 2HH2 ARG A  55     -21.069  -7.444  30.416  1.00  0.59           H  
ATOM    925  N   ILE A  56     -15.734  -2.784  26.407  1.00  0.58           N  
ATOM    926  CA  ILE A  56     -15.451  -3.058  24.990  1.00  0.58           C  
ATOM    927  C   ILE A  56     -15.979  -4.442  24.550  1.00  0.58           C  
ATOM    928  O   ILE A  56     -15.755  -5.427  25.253  1.00  0.58           O  
ATOM    929  CB  ILE A  56     -13.919  -3.049  24.720  1.00  0.58           C  
ATOM    930  CG1 ILE A  56     -13.250  -1.703  25.112  1.00  0.58           C  
ATOM    931  CG2 ILE A  56     -13.636  -3.342  23.236  1.00  0.58           C  
ATOM    932  CD1 ILE A  56     -11.719  -1.762  25.063  1.00  0.58           C  
ATOM    933  H   ILE A  56     -15.348  -3.402  27.121  1.00  0.58           H  
ATOM    934  HA  ILE A  56     -15.923  -2.290  24.392  1.00  0.58           H  
ATOM    935  HB  ILE A  56     -13.476  -3.805  25.299  1.00  0.58           H  
ATOM    936 1HG1 ILE A  56     -13.577  -0.932  24.451  1.00  0.58           H  
ATOM    937 2HG1 ILE A  56     -13.546  -1.439  26.127  1.00  0.58           H  
ATOM    938 1HG2 ILE A  56     -12.566  -3.359  23.072  1.00  0.58           H  
ATOM    939 2HG2 ILE A  56     -14.052  -4.307  22.958  1.00  0.58           H  
ATOM    940 3HG2 ILE A  56     -14.087  -2.564  22.617  1.00  0.58           H  
ATOM    941 1HD1 ILE A  56     -11.300  -0.802  25.350  1.00  0.58           H  
ATOM    942 2HD1 ILE A  56     -11.359  -2.528  25.749  1.00  0.58           H  
ATOM    943 3HD1 ILE A  56     -11.400  -2.005  24.051  1.00  0.58           H  
ATOM    944  N   LEU A  57     -16.691  -4.516  23.417  1.00  0.58           N  
ATOM    945  CA  LEU A  57     -17.125  -5.817  22.876  1.00  0.58           C  
ATOM    946  C   LEU A  57     -16.273  -6.170  21.676  1.00  0.58           C  
ATOM    947  O   LEU A  57     -16.168  -5.361  20.759  1.00  0.58           O  
ATOM    948  CB  LEU A  57     -18.584  -5.854  22.399  1.00  0.58           C  
ATOM    949  CG  LEU A  57     -19.040  -7.220  21.770  1.00  0.58           C  
ATOM    950  CD1 LEU A  57     -19.000  -8.301  22.805  1.00  0.58           C  
ATOM    951  CD2 LEU A  57     -20.423  -7.127  21.275  1.00  0.58           C  
ATOM    952  H   LEU A  57     -16.883  -3.656  22.908  1.00  0.58           H  
ATOM    953  HA  LEU A  57     -16.993  -6.577  23.638  1.00  0.58           H  
ATOM    954 1HB  LEU A  57     -19.220  -5.663  23.185  1.00  0.58           H  
ATOM    955 2HB  LEU A  57     -18.725  -5.074  21.658  1.00  0.58           H  
ATOM    956  HG  LEU A  57     -18.371  -7.487  20.952  1.00  0.58           H  
ATOM    957 1HD1 LEU A  57     -19.312  -9.240  22.361  1.00  0.58           H  
ATOM    958 2HD1 LEU A  57     -18.012  -8.397  23.167  1.00  0.58           H  
ATOM    959 3HD1 LEU A  57     -19.664  -8.051  23.624  1.00  0.58           H  
ATOM    960 1HD2 LEU A  57     -20.692  -8.092  20.857  1.00  0.58           H  
ATOM    961 2HD2 LEU A  57     -21.092  -6.880  22.099  1.00  0.58           H  
ATOM    962 3HD2 LEU A  57     -20.500  -6.380  20.522  1.00  0.58           H  
ATOM    963  N   GLU A  58     -15.659  -7.341  21.684  1.00  0.58           N  
ATOM    964  CA  GLU A  58     -14.848  -7.781  20.561  1.00  0.58           C  
ATOM    965  C   GLU A  58     -15.436  -9.008  19.867  1.00  0.58           C  
ATOM    966  O   GLU A  58     -15.685 -10.042  20.495  1.00  0.58           O  
ATOM    967  CB  GLU A  58     -13.431  -8.091  21.003  1.00  0.58           C  
ATOM    968  CG  GLU A  58     -12.550  -8.575  19.884  1.00  0.58           C  
ATOM    969  CD  GLU A  58     -11.207  -8.876  20.337  1.00  0.58           C  
ATOM    970  OE1 GLU A  58     -10.929  -8.623  21.476  1.00  0.58           O  
ATOM    971  OE2 GLU A  58     -10.439  -9.370  19.557  1.00  0.58           O  
ATOM    972  H   GLU A  58     -15.766  -7.940  22.494  1.00  0.58           H  
ATOM    973  HA  GLU A  58     -14.805  -6.976  19.836  1.00  0.58           H  
ATOM    974 1HB  GLU A  58     -12.985  -7.210  21.455  1.00  0.58           H  
ATOM    975 2HB  GLU A  58     -13.463  -8.861  21.742  1.00  0.58           H  
ATOM    976 1HG  GLU A  58     -12.983  -9.486  19.469  1.00  0.58           H  
ATOM    977 2HG  GLU A  58     -12.527  -7.828  19.094  1.00  0.58           H  
ATOM    978  N   ILE A  59     -15.627  -8.896  18.565  1.00  0.59           N  
ATOM    979  CA  ILE A  59     -16.180  -9.989  17.789  1.00  0.59           C  
ATOM    980  C   ILE A  59     -15.148 -10.636  16.868  1.00  0.59           C  
ATOM    981  O   ILE A  59     -14.584  -9.989  15.985  1.00  0.59           O  
ATOM    982  CB  ILE A  59     -17.368  -9.489  16.960  1.00  0.59           C  
ATOM    983  CG1 ILE A  59     -18.434  -8.944  17.883  1.00  0.59           C  
ATOM    984  CG2 ILE A  59     -17.917 -10.603  16.113  1.00  0.59           C  
ATOM    985  CD1 ILE A  59     -19.555  -8.280  17.175  1.00  0.59           C  
ATOM    986  H   ILE A  59     -15.402  -8.010  18.115  1.00  0.59           H  
ATOM    987  HA  ILE A  59     -16.542 -10.753  18.475  1.00  0.59           H  
ATOM    988  HB  ILE A  59     -17.047  -8.676  16.318  1.00  0.59           H  
ATOM    989 1HG1 ILE A  59     -18.823  -9.749  18.478  1.00  0.59           H  
ATOM    990 2HG1 ILE A  59     -17.981  -8.206  18.547  1.00  0.59           H  
ATOM    991 1HG2 ILE A  59     -18.760 -10.240  15.526  1.00  0.59           H  
ATOM    992 2HG2 ILE A  59     -17.141 -10.968  15.452  1.00  0.59           H  
ATOM    993 3HG2 ILE A  59     -18.235 -11.404  16.756  1.00  0.59           H  
ATOM    994 1HD1 ILE A  59     -20.248  -7.916  17.919  1.00  0.59           H  
ATOM    995 2HD1 ILE A  59     -19.185  -7.452  16.591  1.00  0.59           H  
ATOM    996 3HD1 ILE A  59     -20.052  -8.992  16.517  1.00  0.59           H  
ATOM    997  N   GLY A  60     -14.928 -11.937  17.055  1.00  0.60           N  
ATOM    998  CA  GLY A  60     -13.981 -12.713  16.255  1.00  0.60           C  
ATOM    999  C   GLY A  60     -12.873 -13.329  17.109  1.00  0.60           C  
ATOM   1000  O   GLY A  60     -12.517 -14.479  16.892  1.00  0.60           O  
ATOM   1001  H   GLY A  60     -15.406 -12.433  17.811  1.00  0.60           H  
ATOM   1002 1HA  GLY A  60     -14.518 -13.505  15.732  1.00  0.60           H  
ATOM   1003 2HA  GLY A  60     -13.538 -12.075  15.490  1.00  0.60           H  
ATOM   1004  N   THR A  61     -12.380 -12.585  18.113  1.00  0.61           N  
ATOM   1005  CA  THR A  61     -11.476 -13.037  19.202  1.00  0.61           C  
ATOM   1006  C   THR A  61     -10.102 -13.635  18.836  1.00  0.61           C  
ATOM   1007  O   THR A  61      -9.085 -13.279  19.437  1.00  0.61           O  
ATOM   1008  CB  THR A  61     -12.174 -14.067  20.089  1.00  0.61           C  
ATOM   1009  OG1 THR A  61     -13.367 -13.495  20.620  1.00  0.61           O  
ATOM   1010  CG2 THR A  61     -11.277 -14.486  21.265  1.00  0.61           C  
ATOM   1011  H   THR A  61     -12.694 -11.625  18.155  1.00  0.61           H  
ATOM   1012  HA  THR A  61     -11.279 -12.160  19.823  1.00  0.61           H  
ATOM   1013  HB  THR A  61     -12.418 -14.937  19.492  1.00  0.61           H  
ATOM   1014  HG1 THR A  61     -14.045 -13.465  19.917  1.00  0.61           H  
ATOM   1015 1HG2 THR A  61     -11.806 -15.217  21.878  1.00  0.61           H  
ATOM   1016 2HG2 THR A  61     -10.362 -14.931  20.886  1.00  0.61           H  
ATOM   1017 3HG2 THR A  61     -11.037 -13.613  21.869  1.00  0.61           H  
ATOM   1018  N   ALA A  62     -10.069 -14.585  17.906  1.00  0.61           N  
ATOM   1019  CA  ALA A  62      -8.869 -15.346  17.578  1.00  0.61           C  
ATOM   1020  C   ALA A  62      -8.442 -16.056  18.851  1.00  0.61           C  
ATOM   1021  O   ALA A  62      -9.209 -16.828  19.410  1.00  0.61           O  
ATOM   1022  CB  ALA A  62      -7.760 -14.457  17.019  1.00  0.61           C  
ATOM   1023  H   ALA A  62     -10.938 -14.820  17.447  1.00  0.61           H  
ATOM   1024  HA  ALA A  62      -9.129 -16.094  16.833  1.00  0.61           H  
ATOM   1025 1HB  ALA A  62      -6.896 -15.057  16.783  1.00  0.61           H  
ATOM   1026 2HB  ALA A  62      -8.112 -13.972  16.105  1.00  0.61           H  
ATOM   1027 3HB  ALA A  62      -7.468 -13.693  17.726  1.00  0.61           H  
ATOM   1028  N   ILE A  63      -7.249 -15.788  19.342  1.00  0.61           N  
ATOM   1029  CA  ILE A  63      -6.817 -16.447  20.566  1.00  0.61           C  
ATOM   1030  C   ILE A  63      -6.724 -15.450  21.712  1.00  0.61           C  
ATOM   1031  O   ILE A  63      -5.974 -15.621  22.676  1.00  0.61           O  
ATOM   1032  CB  ILE A  63      -5.546 -17.263  20.332  1.00  0.61           C  
ATOM   1033  CG1 ILE A  63      -4.407 -16.395  19.805  1.00  0.61           C  
ATOM   1034  CG2 ILE A  63      -5.891 -18.451  19.447  1.00  0.61           C  
ATOM   1035  CD1 ILE A  63      -3.095 -17.144  19.765  1.00  0.61           C  
ATOM   1036  H   ILE A  63      -6.634 -15.144  18.869  1.00  0.61           H  
ATOM   1037  HA  ILE A  63      -7.573 -17.179  20.847  1.00  0.61           H  
ATOM   1038  HB  ILE A  63      -5.205 -17.659  21.281  1.00  0.61           H  
ATOM   1039 1HG1 ILE A  63      -4.642 -16.026  18.809  1.00  0.61           H  
ATOM   1040 2HG1 ILE A  63      -4.288 -15.539  20.469  1.00  0.61           H  
ATOM   1041 1HG2 ILE A  63      -5.008 -19.071  19.305  1.00  0.61           H  
ATOM   1042 2HG2 ILE A  63      -6.674 -19.040  19.931  1.00  0.61           H  
ATOM   1043 3HG2 ILE A  63      -6.255 -18.124  18.502  1.00  0.61           H  
ATOM   1044 1HD1 ILE A  63      -2.311 -16.492  19.427  1.00  0.61           H  
ATOM   1045 2HD1 ILE A  63      -2.845 -17.506  20.759  1.00  0.61           H  
ATOM   1046 3HD1 ILE A  63      -3.192 -17.987  19.087  1.00  0.61           H  
ATOM   1047  N   GLY A  64      -7.508 -14.379  21.584  1.00  0.61           N  
ATOM   1048  CA  GLY A  64      -7.663 -13.371  22.612  1.00  0.61           C  
ATOM   1049  C   GLY A  64      -6.580 -12.317  22.585  1.00  0.61           C  
ATOM   1050  O   GLY A  64      -6.632 -11.378  23.367  1.00  0.61           O  
ATOM   1051  H   GLY A  64      -8.064 -14.263  20.737  1.00  0.61           H  
ATOM   1052 1HA  GLY A  64      -8.634 -12.890  22.486  1.00  0.61           H  
ATOM   1053 2HA  GLY A  64      -7.675 -13.854  23.589  1.00  0.61           H  
ATOM   1054  N   TYR A  65      -5.643 -12.419  21.652  1.00  0.60           N  
ATOM   1055  CA  TYR A  65      -4.531 -11.481  21.581  1.00  0.60           C  
ATOM   1056  C   TYR A  65      -4.980 -10.025  21.593  1.00  0.60           C  
ATOM   1057  O   TYR A  65      -4.471  -9.218  22.371  1.00  0.60           O  
ATOM   1058  CB  TYR A  65      -3.731 -11.717  20.314  1.00  0.60           C  
ATOM   1059  CG  TYR A  65      -2.641 -10.729  20.142  1.00  0.60           C  
ATOM   1060  CD1 TYR A  65      -1.426 -10.925  20.745  1.00  0.60           C  
ATOM   1061  CD2 TYR A  65      -2.866  -9.592  19.387  1.00  0.60           C  
ATOM   1062  CE1 TYR A  65      -0.446 -10.009  20.567  1.00  0.60           C  
ATOM   1063  CE2 TYR A  65      -1.874  -8.676  19.217  1.00  0.60           C  
ATOM   1064  CZ  TYR A  65      -0.663  -8.890  19.799  1.00  0.60           C  
ATOM   1065  OH  TYR A  65       0.347  -7.991  19.623  1.00  0.60           O  
ATOM   1066  H   TYR A  65      -5.681 -13.202  21.019  1.00  0.60           H  
ATOM   1067  HA  TYR A  65      -3.888 -11.643  22.447  1.00  0.60           H  
ATOM   1068 1HB  TYR A  65      -3.297 -12.715  20.326  1.00  0.60           H  
ATOM   1069 2HB  TYR A  65      -4.388 -11.656  19.446  1.00  0.60           H  
ATOM   1070  HD1 TYR A  65      -1.241 -11.804  21.348  1.00  0.60           H  
ATOM   1071  HD2 TYR A  65      -3.837  -9.429  18.916  1.00  0.60           H  
ATOM   1072  HE1 TYR A  65       0.513 -10.162  21.022  1.00  0.60           H  
ATOM   1073  HE2 TYR A  65      -2.047  -7.787  18.612  1.00  0.60           H  
ATOM   1074  HH  TYR A  65       1.210  -8.467  19.645  1.00  0.60           H  
ATOM   1075  N   SER A  66      -5.931  -9.669  20.732  1.00  0.60           N  
ATOM   1076  CA  SER A  66      -6.369  -8.285  20.685  1.00  0.60           C  
ATOM   1077  C   SER A  66      -7.027  -7.880  22.002  1.00  0.60           C  
ATOM   1078  O   SER A  66      -6.764  -6.796  22.523  1.00  0.60           O  
ATOM   1079  CB  SER A  66      -7.306  -8.086  19.516  1.00  0.60           C  
ATOM   1080  OG  SER A  66      -6.626  -8.262  18.301  1.00  0.60           O  
ATOM   1081  H   SER A  66      -6.345 -10.354  20.118  1.00  0.60           H  
ATOM   1082  HA  SER A  66      -5.493  -7.655  20.536  1.00  0.60           H  
ATOM   1083 1HB  SER A  66      -8.117  -8.797  19.585  1.00  0.60           H  
ATOM   1084 2HB  SER A  66      -7.739  -7.087  19.558  1.00  0.60           H  
ATOM   1085  HG  SER A  66      -7.253  -8.016  17.612  1.00  0.60           H  
ATOM   1086  N   ALA A  67      -7.847  -8.773  22.573  1.00  0.60           N  
ATOM   1087  CA  ALA A  67      -8.534  -8.493  23.835  1.00  0.60           C  
ATOM   1088  C   ALA A  67      -7.531  -8.239  24.933  1.00  0.60           C  
ATOM   1089  O   ALA A  67      -7.677  -7.328  25.746  1.00  0.60           O  
ATOM   1090  CB  ALA A  67      -9.413  -9.656  24.218  1.00  0.60           C  
ATOM   1091  H   ALA A  67      -8.013  -9.654  22.108  1.00  0.60           H  
ATOM   1092  HA  ALA A  67      -9.141  -7.609  23.707  1.00  0.60           H  
ATOM   1093 1HB  ALA A  67      -9.933  -9.427  25.148  1.00  0.60           H  
ATOM   1094 2HB  ALA A  67     -10.132  -9.822  23.427  1.00  0.60           H  
ATOM   1095 3HB  ALA A  67      -8.809 -10.547  24.353  1.00  0.60           H  
ATOM   1096  N   ILE A  68      -6.476  -9.028  24.906  1.00  0.60           N  
ATOM   1097  CA  ILE A  68      -5.367  -8.951  25.820  1.00  0.60           C  
ATOM   1098  C   ILE A  68      -4.605  -7.650  25.693  1.00  0.60           C  
ATOM   1099  O   ILE A  68      -4.313  -6.982  26.695  1.00  0.60           O  
ATOM   1100  CB  ILE A  68      -4.485 -10.169  25.587  1.00  0.60           C  
ATOM   1101  CG1 ILE A  68      -5.241 -11.434  26.091  1.00  0.60           C  
ATOM   1102  CG2 ILE A  68      -3.171  -9.963  26.136  1.00  0.60           C  
ATOM   1103  CD1 ILE A  68      -4.647 -12.740  25.642  1.00  0.60           C  
ATOM   1104  H   ILE A  68      -6.446  -9.757  24.197  1.00  0.60           H  
ATOM   1105  HA  ILE A  68      -5.755  -9.011  26.829  1.00  0.60           H  
ATOM   1106  HB  ILE A  68      -4.374 -10.315  24.531  1.00  0.60           H  
ATOM   1107 1HG1 ILE A  68      -5.246 -11.426  27.168  1.00  0.60           H  
ATOM   1108 2HG1 ILE A  68      -6.271 -11.386  25.754  1.00  0.60           H  
ATOM   1109 1HG2 ILE A  68      -2.577 -10.834  25.917  1.00  0.60           H  
ATOM   1110 2HG2 ILE A  68      -2.715  -9.091  25.683  1.00  0.60           H  
ATOM   1111 3HG2 ILE A  68      -3.252  -9.806  27.185  1.00  0.60           H  
ATOM   1112 1HD1 ILE A  68      -5.237 -13.558  26.046  1.00  0.60           H  
ATOM   1113 2HD1 ILE A  68      -4.650 -12.796  24.564  1.00  0.60           H  
ATOM   1114 3HD1 ILE A  68      -3.644 -12.823  25.984  1.00  0.60           H  
ATOM   1115  N   ARG A  69      -4.311  -7.249  24.458  1.00  0.61           N  
ATOM   1116  CA  ARG A  69      -3.616  -5.997  24.255  1.00  0.61           C  
ATOM   1117  C   ARG A  69      -4.469  -4.825  24.755  1.00  0.61           C  
ATOM   1118  O   ARG A  69      -3.947  -3.905  25.405  1.00  0.61           O  
ATOM   1119  CB  ARG A  69      -3.272  -5.802  22.786  1.00  0.61           C  
ATOM   1120  CG  ARG A  69      -2.183  -6.706  22.204  1.00  0.61           C  
ATOM   1121  CD  ARG A  69      -0.830  -6.453  22.790  1.00  0.61           C  
ATOM   1122  NE  ARG A  69      -0.375  -5.055  22.651  1.00  0.61           N  
ATOM   1123  CZ  ARG A  69       0.257  -4.506  21.580  1.00  0.61           C  
ATOM   1124  NH1 ARG A  69       0.532  -5.204  20.503  1.00  0.61           N  
ATOM   1125  NH2 ARG A  69       0.616  -3.231  21.623  1.00  0.61           N  
ATOM   1126  H   ARG A  69      -4.554  -7.839  23.661  1.00  0.61           H  
ATOM   1127  HA  ARG A  69      -2.688  -6.022  24.826  1.00  0.61           H  
ATOM   1128 1HB  ARG A  69      -4.171  -5.965  22.192  1.00  0.61           H  
ATOM   1129 2HB  ARG A  69      -2.967  -4.794  22.637  1.00  0.61           H  
ATOM   1130 1HG  ARG A  69      -2.438  -7.748  22.385  1.00  0.61           H  
ATOM   1131 2HG  ARG A  69      -2.124  -6.533  21.139  1.00  0.61           H  
ATOM   1132 1HD  ARG A  69      -0.844  -6.706  23.851  1.00  0.61           H  
ATOM   1133 2HD  ARG A  69      -0.110  -7.091  22.281  1.00  0.61           H  
ATOM   1134  HE  ARG A  69      -0.545  -4.444  23.439  1.00  0.61           H  
ATOM   1135 1HH1 ARG A  69       0.287  -6.189  20.420  1.00  0.61           H  
ATOM   1136 2HH1 ARG A  69       1.001  -4.757  19.731  1.00  0.61           H  
ATOM   1137 1HH2 ARG A  69       0.428  -2.675  22.450  1.00  0.61           H  
ATOM   1138 2HH2 ARG A  69       1.092  -2.811  20.832  1.00  0.61           H  
ATOM   1139  N   MET A  70      -5.788  -4.883  24.494  1.00  0.62           N  
ATOM   1140  CA  MET A  70      -6.707  -3.828  24.913  1.00  0.62           C  
ATOM   1141  C   MET A  70      -6.864  -3.796  26.434  1.00  0.62           C  
ATOM   1142  O   MET A  70      -6.846  -2.722  27.035  1.00  0.62           O  
ATOM   1143  CB  MET A  70      -8.072  -4.034  24.231  1.00  0.62           C  
ATOM   1144  CG  MET A  70      -8.089  -3.775  22.712  1.00  0.62           C  
ATOM   1145  SD  MET A  70      -9.758  -3.801  21.978  1.00  0.62           S  
ATOM   1146  CE  MET A  70     -10.232  -5.505  22.042  1.00  0.62           C  
ATOM   1147  H   MET A  70      -6.157  -5.668  23.954  1.00  0.62           H  
ATOM   1148  HA  MET A  70      -6.303  -2.869  24.612  1.00  0.62           H  
ATOM   1149 1HB  MET A  70      -8.376  -5.066  24.371  1.00  0.62           H  
ATOM   1150 2HB  MET A  70      -8.821  -3.395  24.697  1.00  0.62           H  
ATOM   1151 1HG  MET A  70      -7.653  -2.811  22.515  1.00  0.62           H  
ATOM   1152 2HG  MET A  70      -7.483  -4.513  22.208  1.00  0.62           H  
ATOM   1153 1HE  MET A  70     -11.221  -5.625  21.605  1.00  0.62           H  
ATOM   1154 2HE  MET A  70      -9.517  -6.116  21.485  1.00  0.62           H  
ATOM   1155 3HE  MET A  70     -10.261  -5.824  23.069  1.00  0.62           H  
ATOM   1156  N   ALA A  71      -6.973  -4.977  27.062  1.00  0.63           N  
ATOM   1157  CA  ALA A  71      -7.120  -5.093  28.514  1.00  0.63           C  
ATOM   1158  C   ALA A  71      -5.913  -4.572  29.250  1.00  0.63           C  
ATOM   1159  O   ALA A  71      -6.041  -3.954  30.310  1.00  0.63           O  
ATOM   1160  CB  ALA A  71      -7.318  -6.532  28.918  1.00  0.63           C  
ATOM   1161  H   ALA A  71      -6.991  -5.832  26.514  1.00  0.63           H  
ATOM   1162  HA  ALA A  71      -7.987  -4.505  28.813  1.00  0.63           H  
ATOM   1163 1HB  ALA A  71      -7.444  -6.596  29.992  1.00  0.63           H  
ATOM   1164 2HB  ALA A  71      -8.182  -6.932  28.441  1.00  0.63           H  
ATOM   1165 3HB  ALA A  71      -6.446  -7.101  28.616  1.00  0.63           H  
ATOM   1166  N   THR A  72      -4.734  -4.838  28.691  1.00  0.65           N  
ATOM   1167  CA  THR A  72      -3.481  -4.419  29.280  1.00  0.65           C  
ATOM   1168  C   THR A  72      -3.311  -2.908  29.168  1.00  0.65           C  
ATOM   1169  O   THR A  72      -2.922  -2.239  30.128  1.00  0.65           O  
ATOM   1170  CB  THR A  72      -2.304  -5.112  28.565  1.00  0.65           C  
ATOM   1171  OG1 THR A  72      -2.448  -6.535  28.679  1.00  0.65           O  
ATOM   1172  CG2 THR A  72      -0.988  -4.683  29.178  1.00  0.65           C  
ATOM   1173  H   THR A  72      -4.698  -5.387  27.831  1.00  0.65           H  
ATOM   1174  HA  THR A  72      -3.478  -4.697  30.333  1.00  0.65           H  
ATOM   1175  HB  THR A  72      -2.316  -4.842  27.507  1.00  0.65           H  
ATOM   1176  HG1 THR A  72      -3.220  -6.806  28.126  1.00  0.65           H  
ATOM   1177 1HG2 THR A  72      -0.169  -5.179  28.661  1.00  0.65           H  
ATOM   1178 2HG2 THR A  72      -0.880  -3.602  29.080  1.00  0.65           H  
ATOM   1179 3HG2 THR A  72      -0.972  -4.956  30.231  1.00  0.65           H  
ATOM   1180  N   THR A  73      -3.593  -2.383  27.974  1.00  0.67           N  
ATOM   1181  CA  THR A  73      -3.414  -0.977  27.650  1.00  0.67           C  
ATOM   1182  C   THR A  73      -4.411  -0.006  28.292  1.00  0.67           C  
ATOM   1183  O   THR A  73      -4.006   1.048  28.792  1.00  0.67           O  
ATOM   1184  CB  THR A  73      -3.464  -0.812  26.142  1.00  0.67           C  
ATOM   1185  OG1 THR A  73      -2.426  -1.592  25.551  1.00  0.67           O  
ATOM   1186  CG2 THR A  73      -3.312   0.627  25.762  1.00  0.67           C  
ATOM   1187  H   THR A  73      -3.912  -2.996  27.224  1.00  0.67           H  
ATOM   1188  HA  THR A  73      -2.418  -0.691  27.986  1.00  0.67           H  
ATOM   1189  HB  THR A  73      -4.404  -1.188  25.786  1.00  0.67           H  
ATOM   1190  HG1 THR A  73      -2.757  -2.520  25.475  1.00  0.67           H  
ATOM   1191 1HG2 THR A  73      -3.356   0.726  24.695  1.00  0.67           H  
ATOM   1192 2HG2 THR A  73      -4.118   1.202  26.212  1.00  0.67           H  
ATOM   1193 3HG2 THR A  73      -2.357   0.994  26.122  1.00  0.67           H  
ATOM   1194  N   ILE A  74      -5.708  -0.327  28.272  1.00  0.69           N  
ATOM   1195  CA  ILE A  74      -6.683   0.593  28.848  1.00  0.69           C  
ATOM   1196  C   ILE A  74      -7.130   0.061  30.195  1.00  0.69           C  
ATOM   1197  O   ILE A  74      -8.008  -0.811  30.293  1.00  0.69           O  
ATOM   1198  CB  ILE A  74      -7.914   0.778  27.931  1.00  0.69           C  
ATOM   1199  CG1 ILE A  74      -7.482   1.340  26.557  1.00  0.69           C  
ATOM   1200  CG2 ILE A  74      -8.939   1.718  28.605  1.00  0.69           C  
ATOM   1201  CD1 ILE A  74      -7.206   0.270  25.530  1.00  0.69           C  
ATOM   1202  H   ILE A  74      -6.021  -1.203  27.855  1.00  0.69           H  
ATOM   1203  HA  ILE A  74      -6.217   1.565  28.999  1.00  0.69           H  
ATOM   1204  HB  ILE A  74      -8.377  -0.197  27.762  1.00  0.69           H  
ATOM   1205 1HG1 ILE A  74      -8.260   2.000  26.174  1.00  0.69           H  
ATOM   1206 2HG1 ILE A  74      -6.572   1.923  26.693  1.00  0.69           H  
ATOM   1207 1HG2 ILE A  74      -9.810   1.826  27.976  1.00  0.69           H  
ATOM   1208 2HG2 ILE A  74      -9.242   1.296  29.566  1.00  0.69           H  
ATOM   1209 3HG2 ILE A  74      -8.488   2.698  28.770  1.00  0.69           H  
ATOM   1210 1HD1 ILE A  74      -6.885   0.725  24.599  1.00  0.69           H  
ATOM   1211 2HD1 ILE A  74      -6.436  -0.375  25.891  1.00  0.69           H  
ATOM   1212 3HD1 ILE A  74      -8.106  -0.316  25.365  1.00  0.69           H  
ATOM   1213  N   SER A  75      -6.528   0.600  31.246  1.00  0.69           N  
ATOM   1214  CA  SER A  75      -6.783   0.036  32.545  1.00  0.69           C  
ATOM   1215  C   SER A  75      -8.230   0.208  32.908  1.00  0.69           C  
ATOM   1216  O   SER A  75      -8.871   1.184  32.518  1.00  0.69           O  
ATOM   1217  CB  SER A  75      -5.884   0.683  33.578  1.00  0.69           C  
ATOM   1218  OG  SER A  75      -6.183   2.042  33.726  1.00  0.69           O  
ATOM   1219  H   SER A  75      -5.845   1.336  31.118  1.00  0.69           H  
ATOM   1220  HA  SER A  75      -6.563  -1.028  32.507  1.00  0.69           H  
ATOM   1221 1HB  SER A  75      -6.014   0.176  34.536  1.00  0.69           H  
ATOM   1222 2HB  SER A  75      -4.843   0.565  33.281  1.00  0.69           H  
ATOM   1223  HG  SER A  75      -7.104   2.082  33.996  1.00  0.69           H  
ATOM   1224  N   HIS A  76      -8.708  -0.737  33.700  1.00  0.69           N  
ATOM   1225  CA  HIS A  76     -10.066  -0.824  34.217  1.00  0.69           C  
ATOM   1226  C   HIS A  76     -11.135  -1.082  33.150  1.00  0.69           C  
ATOM   1227  O   HIS A  76     -12.317  -1.145  33.488  1.00  0.69           O  
ATOM   1228  CB  HIS A  76     -10.446   0.455  34.977  1.00  0.69           C  
ATOM   1229  CG  HIS A  76      -9.486   0.815  36.078  1.00  0.69           C  
ATOM   1230  ND1 HIS A  76      -9.284   0.013  37.184  1.00  0.69           N  
ATOM   1231  CD2 HIS A  76      -8.677   1.888  36.238  1.00  0.69           C  
ATOM   1232  CE1 HIS A  76      -8.391   0.580  37.978  1.00  0.69           C  
ATOM   1233  NE2 HIS A  76      -8.008   1.718  37.428  1.00  0.69           N  
ATOM   1234  H   HIS A  76      -8.077  -1.483  33.948  1.00  0.69           H  
ATOM   1235  HA  HIS A  76     -10.117  -1.653  34.922  1.00  0.69           H  
ATOM   1236 1HB  HIS A  76     -10.532   1.297  34.293  1.00  0.69           H  
ATOM   1237 2HB  HIS A  76     -11.428   0.317  35.427  1.00  0.69           H  
ATOM   1238  HD2 HIS A  76      -8.576   2.729  35.552  1.00  0.69           H  
ATOM   1239  HE1 HIS A  76      -8.034   0.178  38.926  1.00  0.69           H  
ATOM   1240  HE2 HIS A  76      -7.332   2.362  37.814  1.00  0.69           H  
ATOM   1241  N   ALA A  77     -10.759  -1.310  31.885  1.00  0.67           N  
ATOM   1242  CA  ALA A  77     -11.809  -1.638  30.934  1.00  0.67           C  
ATOM   1243  C   ALA A  77     -12.192  -3.092  31.086  1.00  0.67           C  
ATOM   1244  O   ALA A  77     -11.337  -3.957  31.299  1.00  0.67           O  
ATOM   1245  CB  ALA A  77     -11.392  -1.371  29.490  1.00  0.67           C  
ATOM   1246  H   ALA A  77      -9.788  -1.231  31.573  1.00  0.67           H  
ATOM   1247  HA  ALA A  77     -12.677  -1.025  31.163  1.00  0.67           H  
ATOM   1248 1HB  ALA A  77     -12.220  -1.622  28.824  1.00  0.67           H  
ATOM   1249 2HB  ALA A  77     -11.143  -0.316  29.377  1.00  0.67           H  
ATOM   1250 3HB  ALA A  77     -10.523  -1.979  29.241  1.00  0.67           H  
ATOM   1251  N   MET A  78     -13.472  -3.358  30.918  1.00  0.65           N  
ATOM   1252  CA  MET A  78     -13.974  -4.712  30.857  1.00  0.65           C  
ATOM   1253  C   MET A  78     -14.130  -5.058  29.391  1.00  0.65           C  
ATOM   1254  O   MET A  78     -14.679  -4.257  28.630  1.00  0.65           O  
ATOM   1255  CB  MET A  78     -15.303  -4.842  31.595  1.00  0.65           C  
ATOM   1256  CG  MET A  78     -15.859  -6.242  31.596  1.00  0.65           C  
ATOM   1257  SD  MET A  78     -14.857  -7.352  32.566  1.00  0.65           S  
ATOM   1258  CE  MET A  78     -15.127  -8.839  31.660  1.00  0.65           C  
ATOM   1259  H   MET A  78     -14.114  -2.579  30.802  1.00  0.65           H  
ATOM   1260  HA  MET A  78     -13.245  -5.392  31.297  1.00  0.65           H  
ATOM   1261 1HB  MET A  78     -15.175  -4.527  32.628  1.00  0.65           H  
ATOM   1262 2HB  MET A  78     -16.038  -4.177  31.137  1.00  0.65           H  
ATOM   1263 1HG  MET A  78     -16.865  -6.235  32.009  1.00  0.65           H  
ATOM   1264 2HG  MET A  78     -15.915  -6.629  30.577  1.00  0.65           H  
ATOM   1265 1HE  MET A  78     -14.571  -9.653  32.124  1.00  0.65           H  
ATOM   1266 2HE  MET A  78     -16.189  -9.071  31.654  1.00  0.65           H  
ATOM   1267 3HE  MET A  78     -14.783  -8.705  30.640  1.00  0.65           H  
ATOM   1268  N   ILE A  79     -13.649  -6.219  28.995  1.00  0.63           N  
ATOM   1269  CA  ILE A  79     -13.760  -6.624  27.616  1.00  0.63           C  
ATOM   1270  C   ILE A  79     -14.535  -7.915  27.500  1.00  0.63           C  
ATOM   1271  O   ILE A  79     -14.244  -8.898  28.178  1.00  0.63           O  
ATOM   1272  CB  ILE A  79     -12.390  -6.813  26.957  1.00  0.63           C  
ATOM   1273  CG1 ILE A  79     -11.597  -5.541  27.042  1.00  0.63           C  
ATOM   1274  CG2 ILE A  79     -12.558  -7.208  25.482  1.00  0.63           C  
ATOM   1275  CD1 ILE A  79     -10.257  -5.679  26.514  1.00  0.63           C  
ATOM   1276  H   ILE A  79     -13.187  -6.818  29.666  1.00  0.63           H  
ATOM   1277  HA  ILE A  79     -14.291  -5.856  27.070  1.00  0.63           H  
ATOM   1278  HB  ILE A  79     -11.855  -7.575  27.480  1.00  0.63           H  
ATOM   1279 1HG1 ILE A  79     -12.088  -4.772  26.524  1.00  0.63           H  
ATOM   1280 2HG1 ILE A  79     -11.510  -5.250  28.090  1.00  0.63           H  
ATOM   1281 1HG2 ILE A  79     -11.581  -7.346  25.021  1.00  0.63           H  
ATOM   1282 2HG2 ILE A  79     -13.113  -8.127  25.417  1.00  0.63           H  
ATOM   1283 3HG2 ILE A  79     -13.102  -6.424  24.949  1.00  0.63           H  
ATOM   1284 1HD1 ILE A  79      -9.738  -4.737  26.625  1.00  0.63           H  
ATOM   1285 2HD1 ILE A  79      -9.747  -6.449  27.051  1.00  0.63           H  
ATOM   1286 3HD1 ILE A  79     -10.305  -5.951  25.467  1.00  0.63           H  
ATOM   1287  N   VAL A  80     -15.525  -7.900  26.648  1.00  0.61           N  
ATOM   1288  CA  VAL A  80     -16.330  -9.067  26.396  1.00  0.61           C  
ATOM   1289  C   VAL A  80     -15.957  -9.514  25.011  1.00  0.61           C  
ATOM   1290  O   VAL A  80     -15.906  -8.682  24.113  1.00  0.61           O  
ATOM   1291  CB  VAL A  80     -17.821  -8.714  26.472  1.00  0.61           C  
ATOM   1292  CG1 VAL A  80     -18.650  -9.911  26.179  1.00  0.61           C  
ATOM   1293  CG2 VAL A  80     -18.129  -8.163  27.850  1.00  0.61           C  
ATOM   1294  H   VAL A  80     -15.705  -7.039  26.132  1.00  0.61           H  
ATOM   1295  HA  VAL A  80     -16.094  -9.853  27.113  1.00  0.61           H  
ATOM   1296  HB  VAL A  80     -18.047  -7.965  25.718  1.00  0.61           H  
ATOM   1297 1HG1 VAL A  80     -19.704  -9.649  26.228  1.00  0.61           H  
ATOM   1298 2HG1 VAL A  80     -18.419 -10.299  25.186  1.00  0.61           H  
ATOM   1299 3HG1 VAL A  80     -18.420 -10.652  26.930  1.00  0.61           H  
ATOM   1300 1HG2 VAL A  80     -19.178  -7.905  27.896  1.00  0.61           H  
ATOM   1301 2HG2 VAL A  80     -17.902  -8.919  28.604  1.00  0.61           H  
ATOM   1302 3HG2 VAL A  80     -17.525  -7.272  28.035  1.00  0.61           H  
ATOM   1303  N   THR A  81     -15.634 -10.780  24.837  1.00  0.60           N  
ATOM   1304  CA  THR A  81     -15.240 -11.235  23.522  1.00  0.60           C  
ATOM   1305  C   THR A  81     -16.134 -12.379  23.073  1.00  0.60           C  
ATOM   1306  O   THR A  81     -16.649 -13.121  23.914  1.00  0.60           O  
ATOM   1307  CB  THR A  81     -13.787 -11.722  23.561  1.00  0.60           C  
ATOM   1308  OG1 THR A  81     -13.701 -12.849  24.373  1.00  0.60           O  
ATOM   1309  CG2 THR A  81     -12.899 -10.705  24.187  1.00  0.60           C  
ATOM   1310  H   THR A  81     -15.634 -11.414  25.629  1.00  0.60           H  
ATOM   1311  HA  THR A  81     -15.331 -10.419  22.816  1.00  0.60           H  
ATOM   1312  HB  THR A  81     -13.443 -11.946  22.560  1.00  0.60           H  
ATOM   1313  HG1 THR A  81     -14.040 -12.623  25.257  1.00  0.60           H  
ATOM   1314 1HG2 THR A  81     -11.896 -11.103  24.219  1.00  0.60           H  
ATOM   1315 2HG2 THR A  81     -12.907  -9.793  23.621  1.00  0.60           H  
ATOM   1316 3HG2 THR A  81     -13.239 -10.508  25.200  1.00  0.60           H  
ATOM   1317  N   ILE A  82     -16.272 -12.545  21.757  1.00  0.61           N  
ATOM   1318  CA  ILE A  82     -17.047 -13.653  21.196  1.00  0.61           C  
ATOM   1319  C   ILE A  82     -16.256 -14.492  20.174  1.00  0.61           C  
ATOM   1320  O   ILE A  82     -15.656 -13.943  19.232  1.00  0.61           O  
ATOM   1321  CB  ILE A  82     -18.312 -13.139  20.490  1.00  0.61           C  
ATOM   1322  CG1 ILE A  82     -19.191 -12.308  21.430  1.00  0.61           C  
ATOM   1323  CG2 ILE A  82     -19.128 -14.339  20.008  1.00  0.61           C  
ATOM   1324  CD1 ILE A  82     -20.338 -11.631  20.693  1.00  0.61           C  
ATOM   1325  H   ILE A  82     -15.856 -11.840  21.150  1.00  0.61           H  
ATOM   1326  HA  ILE A  82     -17.345 -14.314  22.009  1.00  0.61           H  
ATOM   1327  HB  ILE A  82     -18.040 -12.511  19.642  1.00  0.61           H  
ATOM   1328 1HG1 ILE A  82     -19.587 -12.945  22.211  1.00  0.61           H  
ATOM   1329 2HG1 ILE A  82     -18.589 -11.530  21.891  1.00  0.61           H  
ATOM   1330 1HG2 ILE A  82     -20.016 -14.003  19.525  1.00  0.61           H  
ATOM   1331 2HG2 ILE A  82     -18.560 -14.940  19.307  1.00  0.61           H  
ATOM   1332 3HG2 ILE A  82     -19.403 -14.958  20.863  1.00  0.61           H  
ATOM   1333 1HD1 ILE A  82     -20.927 -11.051  21.366  1.00  0.61           H  
ATOM   1334 2HD1 ILE A  82     -19.950 -10.982  19.929  1.00  0.61           H  
ATOM   1335 3HD1 ILE A  82     -20.962 -12.380  20.240  1.00  0.61           H  
ATOM   1336  N   GLU A  83     -16.300 -15.825  20.337  1.00  0.61           N  
ATOM   1337  CA  GLU A  83     -15.655 -16.772  19.408  1.00  0.61           C  
ATOM   1338  C   GLU A  83     -16.614 -17.909  19.012  1.00  0.61           C  
ATOM   1339  O   GLU A  83     -17.516 -18.257  19.766  1.00  0.61           O  
ATOM   1340  CB  GLU A  83     -14.375 -17.326  20.033  1.00  0.61           C  
ATOM   1341  CG  GLU A  83     -13.581 -18.391  19.227  1.00  0.61           C  
ATOM   1342  CD  GLU A  83     -13.082 -18.008  17.817  1.00  0.61           C  
ATOM   1343  OE1 GLU A  83     -13.815 -18.217  16.861  1.00  0.61           O  
ATOM   1344  OE2 GLU A  83     -11.974 -17.558  17.695  1.00  0.61           O  
ATOM   1345  H   GLU A  83     -16.786 -16.190  21.161  1.00  0.61           H  
ATOM   1346  HA  GLU A  83     -15.385 -16.231  18.501  1.00  0.61           H  
ATOM   1347 1HB  GLU A  83     -13.713 -16.522  20.276  1.00  0.61           H  
ATOM   1348 2HB  GLU A  83     -14.637 -17.800  20.973  1.00  0.61           H  
ATOM   1349 1HG  GLU A  83     -12.696 -18.625  19.814  1.00  0.61           H  
ATOM   1350 2HG  GLU A  83     -14.165 -19.303  19.176  1.00  0.61           H  
ATOM   1351  N   ARG A  84     -16.407 -18.468  17.816  1.00  0.61           N  
ATOM   1352  CA  ARG A  84     -17.224 -19.553  17.267  1.00  0.61           C  
ATOM   1353  C   ARG A  84     -16.485 -20.888  17.225  1.00  0.61           C  
ATOM   1354  O   ARG A  84     -17.095 -21.960  17.284  1.00  0.61           O  
ATOM   1355  CB  ARG A  84     -17.700 -19.193  15.875  1.00  0.61           C  
ATOM   1356  CG  ARG A  84     -18.578 -20.229  15.220  1.00  0.61           C  
ATOM   1357  CD  ARG A  84     -19.159 -19.722  13.952  1.00  0.61           C  
ATOM   1358  NE  ARG A  84     -19.920 -20.742  13.254  1.00  0.61           N  
ATOM   1359  CZ  ARG A  84     -20.756 -20.509  12.223  1.00  0.61           C  
ATOM   1360  NH1 ARG A  84     -20.981 -19.278  11.808  1.00  0.61           N  
ATOM   1361  NH2 ARG A  84     -21.363 -21.525  11.627  1.00  0.61           N  
ATOM   1362  H   ARG A  84     -15.603 -18.147  17.278  1.00  0.61           H  
ATOM   1363  HA  ARG A  84     -18.102 -19.671  17.902  1.00  0.61           H  
ATOM   1364 1HB  ARG A  84     -18.263 -18.262  15.915  1.00  0.61           H  
ATOM   1365 2HB  ARG A  84     -16.839 -19.031  15.228  1.00  0.61           H  
ATOM   1366 1HG  ARG A  84     -17.989 -21.121  15.005  1.00  0.61           H  
ATOM   1367 2HG  ARG A  84     -19.396 -20.483  15.897  1.00  0.61           H  
ATOM   1368 1HD  ARG A  84     -19.808 -18.883  14.153  1.00  0.61           H  
ATOM   1369 2HD  ARG A  84     -18.353 -19.395  13.297  1.00  0.61           H  
ATOM   1370  HE  ARG A  84     -19.782 -21.702  13.536  1.00  0.61           H  
ATOM   1371 1HH1 ARG A  84     -20.547 -18.464  12.278  1.00  0.61           H  
ATOM   1372 2HH1 ARG A  84     -21.611 -19.111  11.042  1.00  0.61           H  
ATOM   1373 1HH2 ARG A  84     -21.195 -22.471  11.943  1.00  0.61           H  
ATOM   1374 2HH2 ARG A  84     -21.991 -21.355  10.856  1.00  0.61           H  
ATOM   1375  N   ASP A  85     -15.176 -20.826  17.034  1.00  0.62           N  
ATOM   1376  CA  ASP A  85     -14.343 -22.024  16.938  1.00  0.62           C  
ATOM   1377  C   ASP A  85     -13.936 -22.511  18.332  1.00  0.62           C  
ATOM   1378  O   ASP A  85     -13.217 -21.820  19.052  1.00  0.62           O  
ATOM   1379  CB  ASP A  85     -13.140 -21.731  16.047  1.00  0.62           C  
ATOM   1380  CG  ASP A  85     -12.201 -22.902  15.829  1.00  0.62           C  
ATOM   1381  OD1 ASP A  85     -11.445 -23.210  16.743  1.00  0.62           O  
ATOM   1382  OD2 ASP A  85     -12.221 -23.470  14.757  1.00  0.62           O  
ATOM   1383  H   ASP A  85     -14.734 -19.907  16.975  1.00  0.62           H  
ATOM   1384  HA  ASP A  85     -14.927 -22.812  16.463  1.00  0.62           H  
ATOM   1385 1HB  ASP A  85     -13.497 -21.393  15.078  1.00  0.62           H  
ATOM   1386 2HB  ASP A  85     -12.580 -20.910  16.486  1.00  0.62           H  
ATOM   1387  N   LYS A  86     -14.408 -23.701  18.717  1.00  0.61           N  
ATOM   1388  CA  LYS A  86     -14.179 -24.230  20.066  1.00  0.61           C  
ATOM   1389  C   LYS A  86     -12.701 -24.326  20.430  1.00  0.61           C  
ATOM   1390  O   LYS A  86     -12.313 -24.009  21.555  1.00  0.61           O  
ATOM   1391  CB  LYS A  86     -14.837 -25.600  20.230  1.00  0.61           C  
ATOM   1392  CG  LYS A  86     -14.733 -26.203  21.647  1.00  0.61           C  
ATOM   1393  CD  LYS A  86     -15.477 -27.549  21.732  1.00  0.61           C  
ATOM   1394  CE  LYS A  86     -15.564 -28.088  23.173  1.00  0.61           C  
ATOM   1395  NZ  LYS A  86     -14.227 -28.385  23.759  1.00  0.61           N  
ATOM   1396  H   LYS A  86     -14.972 -24.233  18.068  1.00  0.61           H  
ATOM   1397  HA  LYS A  86     -14.643 -23.550  20.779  1.00  0.61           H  
ATOM   1398 1HB  LYS A  86     -15.897 -25.524  19.977  1.00  0.61           H  
ATOM   1399 2HB  LYS A  86     -14.383 -26.305  19.534  1.00  0.61           H  
ATOM   1400 1HG  LYS A  86     -13.681 -26.357  21.910  1.00  0.61           H  
ATOM   1401 2HG  LYS A  86     -15.168 -25.510  22.368  1.00  0.61           H  
ATOM   1402 1HD  LYS A  86     -16.488 -27.426  21.340  1.00  0.61           H  
ATOM   1403 2HD  LYS A  86     -14.957 -28.283  21.118  1.00  0.61           H  
ATOM   1404 1HE  LYS A  86     -16.062 -27.349  23.799  1.00  0.61           H  
ATOM   1405 2HE  LYS A  86     -16.154 -29.003  23.168  1.00  0.61           H  
ATOM   1406 1HZ  LYS A  86     -14.323 -28.727  24.700  1.00  0.61           H  
ATOM   1407 2HZ  LYS A  86     -13.744 -29.070  23.208  1.00  0.61           H  
ATOM   1408 3HZ  LYS A  86     -13.662 -27.527  23.796  1.00  0.61           H  
ATOM   1409  N   GLU A  87     -11.857 -24.750  19.492  1.00  0.61           N  
ATOM   1410  CA  GLU A  87     -10.447 -24.860  19.825  1.00  0.61           C  
ATOM   1411  C   GLU A  87      -9.862 -23.476  20.097  1.00  0.61           C  
ATOM   1412  O   GLU A  87      -9.182 -23.280  21.110  1.00  0.61           O  
ATOM   1413  CB  GLU A  87      -9.681 -25.544  18.688  1.00  0.61           C  
ATOM   1414  CG  GLU A  87      -8.177 -25.648  18.900  1.00  0.61           C  
ATOM   1415  CD  GLU A  87      -7.721 -26.584  20.013  1.00  0.61           C  
ATOM   1416  OE1 GLU A  87      -8.446 -27.491  20.344  1.00  0.61           O  
ATOM   1417  OE2 GLU A  87      -6.633 -26.367  20.540  1.00  0.61           O  
ATOM   1418  H   GLU A  87     -12.181 -24.968  18.558  1.00  0.61           H  
ATOM   1419  HA  GLU A  87     -10.347 -25.457  20.732  1.00  0.61           H  
ATOM   1420 1HB  GLU A  87     -10.071 -26.551  18.545  1.00  0.61           H  
ATOM   1421 2HB  GLU A  87      -9.849 -24.995  17.761  1.00  0.61           H  
ATOM   1422 1HG  GLU A  87      -7.711 -25.954  17.966  1.00  0.61           H  
ATOM   1423 2HG  GLU A  87      -7.845 -24.647  19.122  1.00  0.61           H  
ATOM   1424  N   ARG A  88     -10.172 -22.489  19.245  1.00  0.60           N  
ATOM   1425  CA  ARG A  88      -9.638 -21.160  19.520  1.00  0.60           C  
ATOM   1426  C   ARG A  88     -10.208 -20.603  20.819  1.00  0.60           C  
ATOM   1427  O   ARG A  88      -9.492 -19.934  21.566  1.00  0.60           O  
ATOM   1428  CB  ARG A  88      -9.849 -20.173  18.392  1.00  0.60           C  
ATOM   1429  CG  ARG A  88      -8.978 -20.411  17.157  1.00  0.60           C  
ATOM   1430  CD  ARG A  88      -8.980 -19.211  16.278  1.00  0.60           C  
ATOM   1431  NE  ARG A  88     -10.308 -18.888  15.771  1.00  0.60           N  
ATOM   1432  CZ  ARG A  88     -10.843 -19.335  14.616  1.00  0.60           C  
ATOM   1433  NH1 ARG A  88     -10.138 -20.106  13.808  1.00  0.60           N  
ATOM   1434  NH2 ARG A  88     -12.089 -18.995  14.300  1.00  0.60           N  
ATOM   1435  H   ARG A  88     -10.747 -22.672  18.409  1.00  0.60           H  
ATOM   1436  HA  ARG A  88      -8.560 -21.255  19.641  1.00  0.60           H  
ATOM   1437 1HB  ARG A  88     -10.892 -20.218  18.076  1.00  0.60           H  
ATOM   1438 2HB  ARG A  88      -9.666 -19.168  18.747  1.00  0.60           H  
ATOM   1439 1HG  ARG A  88      -7.950 -20.615  17.472  1.00  0.60           H  
ATOM   1440 2HG  ARG A  88      -9.372 -21.264  16.599  1.00  0.60           H  
ATOM   1441 1HD  ARG A  88      -8.619 -18.368  16.854  1.00  0.60           H  
ATOM   1442 2HD  ARG A  88      -8.320 -19.379  15.431  1.00  0.60           H  
ATOM   1443  HE  ARG A  88     -10.911 -18.301  16.373  1.00  0.60           H  
ATOM   1444 1HH1 ARG A  88      -9.197 -20.371  14.058  1.00  0.60           H  
ATOM   1445 2HH1 ARG A  88     -10.548 -20.448  12.951  1.00  0.60           H  
ATOM   1446 1HH2 ARG A  88     -12.650 -18.428  14.966  1.00  0.60           H  
ATOM   1447 2HH2 ARG A  88     -12.501 -19.327  13.445  1.00  0.60           H  
ATOM   1448  N   TYR A  89     -11.485 -20.897  21.107  1.00  0.58           N  
ATOM   1449  CA  TYR A  89     -12.119 -20.427  22.331  1.00  0.58           C  
ATOM   1450  C   TYR A  89     -11.314 -20.865  23.531  1.00  0.58           C  
ATOM   1451  O   TYR A  89     -10.934 -20.040  24.363  1.00  0.58           O  
ATOM   1452  CB  TYR A  89     -13.532 -21.000  22.474  1.00  0.58           C  
ATOM   1453  CG  TYR A  89     -14.243 -20.629  23.764  1.00  0.58           C  
ATOM   1454  CD1 TYR A  89     -14.895 -19.436  23.875  1.00  0.58           C  
ATOM   1455  CD2 TYR A  89     -14.221 -21.497  24.855  1.00  0.58           C  
ATOM   1456  CE1 TYR A  89     -15.524 -19.107  25.051  1.00  0.58           C  
ATOM   1457  CE2 TYR A  89     -14.855 -21.140  26.040  1.00  0.58           C  
ATOM   1458  CZ  TYR A  89     -15.505 -19.926  26.123  1.00  0.58           C  
ATOM   1459  OH  TYR A  89     -16.148 -19.517  27.287  1.00  0.58           O  
ATOM   1460  H   TYR A  89     -12.036 -21.437  20.440  1.00  0.58           H  
ATOM   1461  HA  TYR A  89     -12.157 -19.337  22.315  1.00  0.58           H  
ATOM   1462 1HB  TYR A  89     -14.139 -20.664  21.634  1.00  0.58           H  
ATOM   1463 2HB  TYR A  89     -13.492 -22.071  22.426  1.00  0.58           H  
ATOM   1464  HD1 TYR A  89     -14.927 -18.749  23.034  1.00  0.58           H  
ATOM   1465  HD2 TYR A  89     -13.700 -22.453  24.781  1.00  0.58           H  
ATOM   1466  HE1 TYR A  89     -16.043 -18.181  25.130  1.00  0.58           H  
ATOM   1467  HE2 TYR A  89     -14.835 -21.813  26.897  1.00  0.58           H  
ATOM   1468  HH  TYR A  89     -16.359 -18.544  27.230  1.00  0.58           H  
ATOM   1469  N   GLU A  90     -11.023 -22.163  23.611  1.00  0.58           N  
ATOM   1470  CA  GLU A  90     -10.290 -22.673  24.755  1.00  0.58           C  
ATOM   1471  C   GLU A  90      -8.890 -22.064  24.828  1.00  0.58           C  
ATOM   1472  O   GLU A  90      -8.403 -21.748  25.919  1.00  0.58           O  
ATOM   1473  CB  GLU A  90     -10.236 -24.204  24.715  1.00  0.58           C  
ATOM   1474  CG  GLU A  90     -11.606 -24.868  24.960  1.00  0.58           C  
ATOM   1475  CD  GLU A  90     -11.586 -26.389  24.970  1.00  0.58           C  
ATOM   1476  OE1 GLU A  90     -10.538 -26.975  24.856  1.00  0.58           O  
ATOM   1477  OE2 GLU A  90     -12.660 -26.966  25.071  1.00  0.58           O  
ATOM   1478  H   GLU A  90     -11.346 -22.800  22.877  1.00  0.58           H  
ATOM   1479  HA  GLU A  90     -10.829 -22.382  25.657  1.00  0.58           H  
ATOM   1480 1HB  GLU A  90      -9.878 -24.525  23.731  1.00  0.58           H  
ATOM   1481 2HB  GLU A  90      -9.533 -24.570  25.461  1.00  0.58           H  
ATOM   1482 1HG  GLU A  90     -11.997 -24.516  25.913  1.00  0.58           H  
ATOM   1483 2HG  GLU A  90     -12.290 -24.532  24.178  1.00  0.58           H  
ATOM   1484  N   GLN A  91      -8.254 -21.854  23.671  1.00  0.57           N  
ATOM   1485  CA  GLN A  91      -6.926 -21.253  23.652  1.00  0.57           C  
ATOM   1486  C   GLN A  91      -6.999 -19.815  24.176  1.00  0.57           C  
ATOM   1487  O   GLN A  91      -6.127 -19.374  24.929  1.00  0.57           O  
ATOM   1488  CB  GLN A  91      -6.369 -21.266  22.228  1.00  0.57           C  
ATOM   1489  CG  GLN A  91      -6.034 -22.651  21.686  1.00  0.57           C  
ATOM   1490  CD  GLN A  91      -5.669 -22.632  20.203  1.00  0.57           C  
ATOM   1491  OE1 GLN A  91      -5.631 -21.576  19.564  1.00  0.57           O  
ATOM   1492  NE2 GLN A  91      -5.412 -23.809  19.637  1.00  0.57           N  
ATOM   1493  H   GLN A  91      -8.686 -22.148  22.792  1.00  0.57           H  
ATOM   1494  HA  GLN A  91      -6.270 -21.827  24.303  1.00  0.57           H  
ATOM   1495 1HB  GLN A  91      -7.095 -20.820  21.562  1.00  0.57           H  
ATOM   1496 2HB  GLN A  91      -5.468 -20.653  22.183  1.00  0.57           H  
ATOM   1497 1HG  GLN A  91      -5.173 -23.034  22.233  1.00  0.57           H  
ATOM   1498 2HG  GLN A  91      -6.878 -23.318  21.828  1.00  0.57           H  
ATOM   1499 1HE2 GLN A  91      -5.190 -23.865  18.665  1.00  0.57           H  
ATOM   1500 2HE2 GLN A  91      -5.519 -24.681  20.175  1.00  0.57           H  
ATOM   1501  N   ALA A  92      -8.056 -19.085  23.800  1.00  0.57           N  
ATOM   1502  CA  ALA A  92      -8.241 -17.712  24.259  1.00  0.57           C  
ATOM   1503  C   ALA A  92      -8.405 -17.676  25.770  1.00  0.57           C  
ATOM   1504  O   ALA A  92      -7.801 -16.847  26.455  1.00  0.57           O  
ATOM   1505  CB  ALA A  92      -9.452 -17.084  23.581  1.00  0.57           C  
ATOM   1506  H   ALA A  92      -8.740 -19.488  23.161  1.00  0.57           H  
ATOM   1507  HA  ALA A  92      -7.349 -17.151  24.004  1.00  0.57           H  
ATOM   1508 1HB  ALA A  92      -9.564 -16.055  23.913  1.00  0.57           H  
ATOM   1509 2HB  ALA A  92      -9.319 -17.103  22.500  1.00  0.57           H  
ATOM   1510 3HB  ALA A  92     -10.344 -17.646  23.837  1.00  0.57           H  
ATOM   1511  N   VAL A  93      -9.149 -18.642  26.309  1.00  0.57           N  
ATOM   1512  CA  VAL A  93      -9.359 -18.716  27.746  1.00  0.57           C  
ATOM   1513  C   VAL A  93      -8.026 -18.945  28.446  1.00  0.57           C  
ATOM   1514  O   VAL A  93      -7.725 -18.304  29.465  1.00  0.57           O  
ATOM   1515  CB  VAL A  93     -10.368 -19.834  28.084  1.00  0.57           C  
ATOM   1516  CG1 VAL A  93     -10.423 -20.042  29.582  1.00  0.57           C  
ATOM   1517  CG2 VAL A  93     -11.775 -19.468  27.548  1.00  0.57           C  
ATOM   1518  H   VAL A  93      -9.620 -19.307  25.691  1.00  0.57           H  
ATOM   1519  HA  VAL A  93      -9.757 -17.771  28.095  1.00  0.57           H  
ATOM   1520  HB  VAL A  93     -10.033 -20.761  27.623  1.00  0.57           H  
ATOM   1521 1HG1 VAL A  93     -11.122 -20.844  29.812  1.00  0.57           H  
ATOM   1522 2HG1 VAL A  93      -9.429 -20.311  29.947  1.00  0.57           H  
ATOM   1523 3HG1 VAL A  93     -10.751 -19.123  30.066  1.00  0.57           H  
ATOM   1524 1HG2 VAL A  93     -12.470 -20.272  27.778  1.00  0.57           H  
ATOM   1525 2HG2 VAL A  93     -12.121 -18.560  28.016  1.00  0.57           H  
ATOM   1526 3HG2 VAL A  93     -11.740 -19.324  26.480  1.00  0.57           H  
ATOM   1527  N   LYS A  94      -7.221 -19.856  27.895  1.00  0.57           N  
ATOM   1528  CA  LYS A  94      -5.907 -20.148  28.444  1.00  0.57           C  
ATOM   1529  C   LYS A  94      -5.018 -18.901  28.443  1.00  0.57           C  
ATOM   1530  O   LYS A  94      -4.446 -18.556  29.477  1.00  0.57           O  
ATOM   1531  CB  LYS A  94      -5.258 -21.292  27.652  1.00  0.57           C  
ATOM   1532  CG  LYS A  94      -3.873 -21.748  28.125  1.00  0.57           C  
ATOM   1533  CD  LYS A  94      -3.387 -22.927  27.263  1.00  0.57           C  
ATOM   1534  CE  LYS A  94      -2.059 -23.503  27.752  1.00  0.57           C  
ATOM   1535  NZ  LYS A  94      -0.928 -22.568  27.534  1.00  0.57           N  
ATOM   1536  H   LYS A  94      -7.540 -20.369  27.070  1.00  0.57           H  
ATOM   1537  HA  LYS A  94      -6.031 -20.471  29.477  1.00  0.57           H  
ATOM   1538 1HB  LYS A  94      -5.925 -22.154  27.656  1.00  0.57           H  
ATOM   1539 2HB  LYS A  94      -5.149 -20.983  26.616  1.00  0.57           H  
ATOM   1540 1HG  LYS A  94      -3.161 -20.920  28.032  1.00  0.57           H  
ATOM   1541 2HG  LYS A  94      -3.914 -22.053  29.169  1.00  0.57           H  
ATOM   1542 1HD  LYS A  94      -4.142 -23.715  27.274  1.00  0.57           H  
ATOM   1543 2HD  LYS A  94      -3.264 -22.585  26.235  1.00  0.57           H  
ATOM   1544 1HE  LYS A  94      -2.134 -23.718  28.817  1.00  0.57           H  
ATOM   1545 2HE  LYS A  94      -1.856 -24.430  27.217  1.00  0.57           H  
ATOM   1546 1HZ  LYS A  94      -0.073 -22.972  27.875  1.00  0.57           H  
ATOM   1547 2HZ  LYS A  94      -0.830 -22.355  26.558  1.00  0.57           H  
ATOM   1548 3HZ  LYS A  94      -1.094 -21.692  28.052  1.00  0.57           H  
ATOM   1549  N   ASN A  95      -4.938 -18.193  27.309  1.00  0.58           N  
ATOM   1550  CA  ASN A  95      -4.075 -17.010  27.209  1.00  0.58           C  
ATOM   1551  C   ASN A  95      -4.487 -15.905  28.182  1.00  0.58           C  
ATOM   1552  O   ASN A  95      -3.655 -15.303  28.872  1.00  0.58           O  
ATOM   1553  CB  ASN A  95      -4.119 -16.486  25.791  1.00  0.58           C  
ATOM   1554  CG  ASN A  95      -3.367 -17.354  24.818  1.00  0.58           C  
ATOM   1555  OD1 ASN A  95      -2.484 -18.134  25.196  1.00  0.58           O  
ATOM   1556  ND2 ASN A  95      -3.707 -17.246  23.570  1.00  0.58           N  
ATOM   1557  H   ASN A  95      -5.455 -18.506  26.485  1.00  0.58           H  
ATOM   1558  HA  ASN A  95      -3.054 -17.306  27.457  1.00  0.58           H  
ATOM   1559 1HB  ASN A  95      -5.161 -16.410  25.461  1.00  0.58           H  
ATOM   1560 2HB  ASN A  95      -3.697 -15.493  25.762  1.00  0.58           H  
ATOM   1561 1HD2 ASN A  95      -3.250 -17.800  22.879  1.00  0.58           H  
ATOM   1562 2HD2 ASN A  95      -4.456 -16.614  23.302  1.00  0.58           H  
ATOM   1563  N   VAL A  96      -5.786 -15.694  28.309  1.00  0.59           N  
ATOM   1564  CA  VAL A  96      -6.289 -14.698  29.234  1.00  0.59           C  
ATOM   1565  C   VAL A  96      -5.936 -15.096  30.671  1.00  0.59           C  
ATOM   1566  O   VAL A  96      -5.538 -14.253  31.490  1.00  0.59           O  
ATOM   1567  CB  VAL A  96      -7.801 -14.513  29.020  1.00  0.59           C  
ATOM   1568  CG1 VAL A  96      -8.397 -13.661  30.092  1.00  0.59           C  
ATOM   1569  CG2 VAL A  96      -8.011 -13.809  27.674  1.00  0.59           C  
ATOM   1570  H   VAL A  96      -6.447 -16.214  27.727  1.00  0.59           H  
ATOM   1571  HA  VAL A  96      -5.803 -13.748  29.010  1.00  0.59           H  
ATOM   1572  HB  VAL A  96      -8.293 -15.491  29.037  1.00  0.59           H  
ATOM   1573 1HG1 VAL A  96      -9.466 -13.559  29.914  1.00  0.59           H  
ATOM   1574 2HG1 VAL A  96      -8.234 -14.129  31.039  1.00  0.59           H  
ATOM   1575 3HG1 VAL A  96      -7.938 -12.694  30.084  1.00  0.59           H  
ATOM   1576 1HG2 VAL A  96      -9.061 -13.652  27.503  1.00  0.59           H  
ATOM   1577 2HG2 VAL A  96      -7.509 -12.849  27.695  1.00  0.59           H  
ATOM   1578 3HG2 VAL A  96      -7.595 -14.412  26.871  1.00  0.59           H  
ATOM   1579  N   SER A  97      -6.085 -16.386  30.990  1.00  0.60           N  
ATOM   1580  CA  SER A  97      -5.770 -16.873  32.321  1.00  0.60           C  
ATOM   1581  C   SER A  97      -4.279 -16.735  32.651  1.00  0.60           C  
ATOM   1582  O   SER A  97      -3.931 -16.238  33.725  1.00  0.60           O  
ATOM   1583  CB  SER A  97      -6.198 -18.319  32.434  1.00  0.60           C  
ATOM   1584  OG  SER A  97      -7.590 -18.439  32.279  1.00  0.60           O  
ATOM   1585  H   SER A  97      -6.441 -17.050  30.299  1.00  0.60           H  
ATOM   1586  HA  SER A  97      -6.314 -16.294  33.046  1.00  0.60           H  
ATOM   1587 1HB  SER A  97      -5.694 -18.912  31.674  1.00  0.60           H  
ATOM   1588 2HB  SER A  97      -5.901 -18.709  33.403  1.00  0.60           H  
ATOM   1589  HG  SER A  97      -7.759 -18.223  31.328  1.00  0.60           H  
ATOM   1590  N   GLU A  98      -3.398 -17.080  31.702  1.00  0.61           N  
ATOM   1591  CA  GLU A  98      -1.946 -17.013  31.923  1.00  0.61           C  
ATOM   1592  C   GLU A  98      -1.459 -15.599  32.216  1.00  0.61           C  
ATOM   1593  O   GLU A  98      -0.507 -15.400  32.985  1.00  0.61           O  
ATOM   1594  CB  GLU A  98      -1.165 -17.585  30.732  1.00  0.61           C  
ATOM   1595  CG  GLU A  98      -1.250 -19.104  30.580  1.00  0.61           C  
ATOM   1596  CD  GLU A  98      -0.434 -19.641  29.426  1.00  0.61           C  
ATOM   1597  OE1 GLU A  98       0.144 -18.872  28.700  1.00  0.61           O  
ATOM   1598  OE2 GLU A  98      -0.395 -20.848  29.271  1.00  0.61           O  
ATOM   1599  H   GLU A  98      -3.751 -17.455  30.822  1.00  0.61           H  
ATOM   1600  HA  GLU A  98      -1.715 -17.628  32.793  1.00  0.61           H  
ATOM   1601 1HB  GLU A  98      -1.549 -17.139  29.810  1.00  0.61           H  
ATOM   1602 2HB  GLU A  98      -0.115 -17.305  30.818  1.00  0.61           H  
ATOM   1603 1HG  GLU A  98      -0.896 -19.566  31.501  1.00  0.61           H  
ATOM   1604 2HG  GLU A  98      -2.287 -19.390  30.446  1.00  0.61           H  
ATOM   1605  N   LEU A  99      -2.111 -14.623  31.601  1.00  0.62           N  
ATOM   1606  CA  LEU A  99      -1.793 -13.217  31.778  1.00  0.62           C  
ATOM   1607  C   LEU A  99      -2.443 -12.572  33.003  1.00  0.62           C  
ATOM   1608  O   LEU A  99      -2.169 -11.408  33.300  1.00  0.62           O  
ATOM   1609  CB  LEU A  99      -2.247 -12.482  30.539  1.00  0.62           C  
ATOM   1610  CG  LEU A  99      -1.528 -12.836  29.305  1.00  0.62           C  
ATOM   1611  CD1 LEU A  99      -2.192 -12.271  28.254  1.00  0.62           C  
ATOM   1612  CD2 LEU A  99      -0.178 -12.257  29.339  1.00  0.62           C  
ATOM   1613  H   LEU A  99      -2.852 -14.874  30.941  1.00  0.62           H  
ATOM   1614  HA  LEU A  99      -0.714 -13.125  31.872  1.00  0.62           H  
ATOM   1615 1HB  LEU A  99      -3.308 -12.699  30.379  1.00  0.62           H  
ATOM   1616 2HB  LEU A  99      -2.127 -11.414  30.700  1.00  0.62           H  
ATOM   1617  HG  LEU A  99      -1.489 -13.920  29.179  1.00  0.62           H  
ATOM   1618 1HD1 LEU A  99      -1.671 -12.500  27.335  1.00  0.62           H  
ATOM   1619 2HD1 LEU A  99      -3.204 -12.665  28.227  1.00  0.62           H  
ATOM   1620 3HD1 LEU A  99      -2.200 -11.215  28.431  1.00  0.62           H  
ATOM   1621 1HD2 LEU A  99       0.324 -12.491  28.408  1.00  0.62           H  
ATOM   1622 2HD2 LEU A  99      -0.249 -11.175  29.451  1.00  0.62           H  
ATOM   1623 3HD2 LEU A  99       0.355 -12.665  30.168  1.00  0.62           H  
ATOM   1624  N   GLY A 100      -3.326 -13.295  33.703  1.00  0.62           N  
ATOM   1625  CA  GLY A 100      -4.020 -12.723  34.853  1.00  0.62           C  
ATOM   1626  C   GLY A 100      -5.097 -11.709  34.449  1.00  0.62           C  
ATOM   1627  O   GLY A 100      -5.428 -10.805  35.217  1.00  0.62           O  
ATOM   1628  H   GLY A 100      -3.510 -14.269  33.464  1.00  0.62           H  
ATOM   1629 1HA  GLY A 100      -4.477 -13.531  35.425  1.00  0.62           H  
ATOM   1630 2HA  GLY A 100      -3.294 -12.244  35.507  1.00  0.62           H  
ATOM   1631  N   LEU A 101      -5.627 -11.839  33.236  1.00  0.62           N  
ATOM   1632  CA  LEU A 101      -6.608 -10.899  32.711  1.00  0.62           C  
ATOM   1633  C   LEU A 101      -8.057 -11.356  32.815  1.00  0.62           C  
ATOM   1634  O   LEU A 101      -8.954 -10.698  32.284  1.00  0.62           O  
ATOM   1635  CB  LEU A 101      -6.244 -10.562  31.275  1.00  0.62           C  
ATOM   1636  CG  LEU A 101      -4.937  -9.836  31.097  1.00  0.62           C  
ATOM   1637  CD1 LEU A 101      -4.663  -9.691  29.641  1.00  0.62           C  
ATOM   1638  CD2 LEU A 101      -5.034  -8.471  31.753  1.00  0.62           C  
ATOM   1639  H   LEU A 101      -5.353 -12.626  32.644  1.00  0.62           H  
ATOM   1640  HA  LEU A 101      -6.518  -9.979  33.286  1.00  0.62           H  
ATOM   1641 1HB  LEU A 101      -6.153 -11.492  30.719  1.00  0.62           H  
ATOM   1642 2HB  LEU A 101      -7.037  -9.960  30.840  1.00  0.62           H  
ATOM   1643  HG  LEU A 101      -4.130 -10.401  31.554  1.00  0.62           H  
ATOM   1644 1HD1 LEU A 101      -3.718  -9.163  29.497  1.00  0.62           H  
ATOM   1645 2HD1 LEU A 101      -4.601 -10.677  29.202  1.00  0.62           H  
ATOM   1646 3HD1 LEU A 101      -5.461  -9.135  29.177  1.00  0.62           H  
ATOM   1647 1HD2 LEU A 101      -4.092  -7.935  31.620  1.00  0.62           H  
ATOM   1648 2HD2 LEU A 101      -5.838  -7.905  31.292  1.00  0.62           H  
ATOM   1649 3HD2 LEU A 101      -5.236  -8.592  32.819  1.00  0.62           H  
ATOM   1650  N   THR A 102      -8.305 -12.422  33.568  1.00  0.61           N  
ATOM   1651  CA  THR A 102      -9.657 -12.966  33.718  1.00  0.61           C  
ATOM   1652  C   THR A 102     -10.581 -12.027  34.493  1.00  0.61           C  
ATOM   1653  O   THR A 102     -11.801 -12.163  34.439  1.00  0.61           O  
ATOM   1654  CB  THR A 102      -9.610 -14.329  34.424  1.00  0.61           C  
ATOM   1655  OG1 THR A 102      -9.043 -14.177  35.730  1.00  0.61           O  
ATOM   1656  CG2 THR A 102      -8.758 -15.245  33.642  1.00  0.61           C  
ATOM   1657  H   THR A 102      -7.526 -12.896  34.005  1.00  0.61           H  
ATOM   1658  HA  THR A 102     -10.085 -13.109  32.723  1.00  0.61           H  
ATOM   1659  HB  THR A 102     -10.614 -14.742  34.513  1.00  0.61           H  
ATOM   1660  HG1 THR A 102      -9.675 -13.728  36.305  1.00  0.61           H  
ATOM   1661 1HG2 THR A 102      -8.695 -16.214  34.137  1.00  0.61           H  
ATOM   1662 2HG2 THR A 102      -9.177 -15.377  32.649  1.00  0.61           H  
ATOM   1663 3HG2 THR A 102      -7.773 -14.794  33.573  1.00  0.61           H  
ATOM   1664  N   ASN A 103     -10.004 -11.047  35.189  1.00  0.60           N  
ATOM   1665  CA  ASN A 103     -10.800 -10.069  35.915  1.00  0.60           C  
ATOM   1666  C   ASN A 103     -11.120  -8.861  35.027  1.00  0.60           C  
ATOM   1667  O   ASN A 103     -11.795  -7.926  35.460  1.00  0.60           O  
ATOM   1668  CB  ASN A 103     -10.076  -9.629  37.169  1.00  0.60           C  
ATOM   1669  CG  ASN A 103      -9.990 -10.726  38.199  1.00  0.60           C  
ATOM   1670  OD1 ASN A 103     -10.878 -11.581  38.301  1.00  0.60           O  
ATOM   1671  ND2 ASN A 103      -8.932 -10.717  38.967  1.00  0.60           N  
ATOM   1672  H   ASN A 103      -8.996 -10.989  35.210  1.00  0.60           H  
ATOM   1673  HA  ASN A 103     -11.749 -10.527  36.198  1.00  0.60           H  
ATOM   1674 1HB  ASN A 103      -9.065  -9.310  36.908  1.00  0.60           H  
ATOM   1675 2HB  ASN A 103     -10.589  -8.772  37.604  1.00  0.60           H  
ATOM   1676 1HD2 ASN A 103      -8.818 -11.421  39.670  1.00  0.60           H  
ATOM   1677 2HD2 ASN A 103      -8.234 -10.009  38.851  1.00  0.60           H  
ATOM   1678  N   ARG A 104     -10.620  -8.882  33.785  1.00  0.59           N  
ATOM   1679  CA  ARG A 104     -10.887  -7.829  32.820  1.00  0.59           C  
ATOM   1680  C   ARG A 104     -11.522  -8.385  31.541  1.00  0.59           C  
ATOM   1681  O   ARG A 104     -12.178  -7.636  30.827  1.00  0.59           O  
ATOM   1682  CB  ARG A 104      -9.624  -7.060  32.444  1.00  0.59           C  
ATOM   1683  CG  ARG A 104      -8.974  -6.239  33.555  1.00  0.59           C  
ATOM   1684  CD  ARG A 104      -7.773  -5.433  33.065  1.00  0.59           C  
ATOM   1685  NE  ARG A 104      -7.137  -4.702  34.173  1.00  0.59           N  
ATOM   1686  CZ  ARG A 104      -6.072  -3.861  34.086  1.00  0.59           C  
ATOM   1687  NH1 ARG A 104      -5.489  -3.581  32.940  1.00  0.59           N  
ATOM   1688  NH2 ARG A 104      -5.606  -3.302  35.191  1.00  0.59           N  
ATOM   1689  H   ARG A 104     -10.052  -9.661  33.476  1.00  0.59           H  
ATOM   1690  HA  ARG A 104     -11.589  -7.122  33.263  1.00  0.59           H  
ATOM   1691 1HB  ARG A 104      -8.875  -7.766  32.076  1.00  0.59           H  
ATOM   1692 2HB  ARG A 104      -9.856  -6.374  31.625  1.00  0.59           H  
ATOM   1693 1HG  ARG A 104      -9.712  -5.541  33.956  1.00  0.59           H  
ATOM   1694 2HG  ARG A 104      -8.639  -6.908  34.348  1.00  0.59           H  
ATOM   1695 1HD  ARG A 104      -7.034  -6.102  32.627  1.00  0.59           H  
ATOM   1696 2HD  ARG A 104      -8.095  -4.708  32.312  1.00  0.59           H  
ATOM   1697  HE  ARG A 104      -7.521  -4.860  35.095  1.00  0.59           H  
ATOM   1698 1HH1 ARG A 104      -5.827  -3.966  32.053  1.00  0.59           H  
ATOM   1699 2HH1 ARG A 104      -4.699  -2.954  32.919  1.00  0.59           H  
ATOM   1700 1HH2 ARG A 104      -6.038  -3.507  36.085  1.00  0.59           H  
ATOM   1701 2HH2 ARG A 104      -4.812  -2.680  35.145  1.00  0.59           H  
ATOM   1702  N   ILE A 105     -11.317  -9.676  31.232  1.00  0.58           N  
ATOM   1703  CA  ILE A 105     -11.829 -10.230  29.974  1.00  0.58           C  
ATOM   1704  C   ILE A 105     -12.767 -11.448  30.152  1.00  0.58           C  
ATOM   1705  O   ILE A 105     -12.393 -12.456  30.758  1.00  0.58           O  
ATOM   1706  CB  ILE A 105     -10.673 -10.680  29.057  1.00  0.58           C  
ATOM   1707  CG1 ILE A 105      -9.705  -9.532  28.737  1.00  0.58           C  
ATOM   1708  CG2 ILE A 105     -11.244 -11.216  27.729  1.00  0.58           C  
ATOM   1709  CD1 ILE A 105      -8.441 -10.002  28.046  1.00  0.58           C  
ATOM   1710  H   ILE A 105     -10.750 -10.257  31.837  1.00  0.58           H  
ATOM   1711  HA  ILE A 105     -12.377  -9.451  29.467  1.00  0.58           H  
ATOM   1712  HB  ILE A 105     -10.111 -11.442  29.553  1.00  0.58           H  
ATOM   1713 1HG1 ILE A 105     -10.188  -8.828  28.094  1.00  0.58           H  
ATOM   1714 2HG1 ILE A 105      -9.420  -9.031  29.658  1.00  0.58           H  
ATOM   1715 1HG2 ILE A 105     -10.432 -11.541  27.085  1.00  0.58           H  
ATOM   1716 2HG2 ILE A 105     -11.904 -12.054  27.918  1.00  0.58           H  
ATOM   1717 3HG2 ILE A 105     -11.804 -10.419  27.234  1.00  0.58           H  
ATOM   1718 1HD1 ILE A 105      -7.807  -9.163  27.845  1.00  0.58           H  
ATOM   1719 2HD1 ILE A 105      -7.916 -10.700  28.686  1.00  0.58           H  
ATOM   1720 3HD1 ILE A 105      -8.695 -10.491  27.112  1.00  0.58           H  
ATOM   1721  N   THR A 106     -13.957 -11.366  29.553  1.00  0.57           N  
ATOM   1722  CA  THR A 106     -14.950 -12.449  29.538  1.00  0.57           C  
ATOM   1723  C   THR A 106     -15.065 -13.003  28.127  1.00  0.57           C  
ATOM   1724  O   THR A 106     -15.129 -12.232  27.168  1.00  0.57           O  
ATOM   1725  CB  THR A 106     -16.336 -11.991  30.047  1.00  0.57           C  
ATOM   1726  OG1 THR A 106     -16.238 -11.597  31.414  1.00  0.57           O  
ATOM   1727  CG2 THR A 106     -17.363 -13.093  29.897  1.00  0.57           C  
ATOM   1728  H   THR A 106     -14.172 -10.494  29.073  1.00  0.57           H  
ATOM   1729  HA  THR A 106     -14.604 -13.252  30.189  1.00  0.57           H  
ATOM   1730  HB  THR A 106     -16.661 -11.129  29.461  1.00  0.57           H  
ATOM   1731  HG1 THR A 106     -15.808 -12.297  31.920  1.00  0.57           H  
ATOM   1732 1HG2 THR A 106     -18.329 -12.739  30.254  1.00  0.57           H  
ATOM   1733 2HG2 THR A 106     -17.450 -13.375  28.851  1.00  0.57           H  
ATOM   1734 3HG2 THR A 106     -17.056 -13.960  30.480  1.00  0.57           H  
ATOM   1735  N   ILE A 107     -15.042 -14.330  27.990  1.00  0.57           N  
ATOM   1736  CA  ILE A 107     -15.086 -14.912  26.655  1.00  0.57           C  
ATOM   1737  C   ILE A 107     -16.343 -15.785  26.473  1.00  0.57           C  
ATOM   1738  O   ILE A 107     -16.538 -16.772  27.200  1.00  0.57           O  
ATOM   1739  CB  ILE A 107     -13.820 -15.769  26.440  1.00  0.57           C  
ATOM   1740  CG1 ILE A 107     -12.546 -14.949  26.688  1.00  0.57           C  
ATOM   1741  CG2 ILE A 107     -13.744 -16.172  24.962  1.00  0.57           C  
ATOM   1742  CD1 ILE A 107     -11.346 -15.786  26.746  1.00  0.57           C  
ATOM   1743  H   ILE A 107     -14.990 -14.924  28.806  1.00  0.57           H  
ATOM   1744  HA  ILE A 107     -15.126 -14.124  25.915  1.00  0.57           H  
ATOM   1745  HB  ILE A 107     -13.843 -16.651  27.079  1.00  0.57           H  
ATOM   1746 1HG1 ILE A 107     -12.414 -14.238  25.887  1.00  0.57           H  
ATOM   1747 2HG1 ILE A 107     -12.624 -14.411  27.628  1.00  0.57           H  
ATOM   1748 1HG2 ILE A 107     -12.855 -16.776  24.790  1.00  0.57           H  
ATOM   1749 2HG2 ILE A 107     -14.593 -16.705  24.683  1.00  0.57           H  
ATOM   1750 3HG2 ILE A 107     -13.697 -15.285  24.344  1.00  0.57           H  
ATOM   1751 1HD1 ILE A 107     -10.479 -15.187  26.910  1.00  0.57           H  
ATOM   1752 2HD1 ILE A 107     -11.462 -16.471  27.557  1.00  0.57           H  
ATOM   1753 3HD1 ILE A 107     -11.238 -16.328  25.816  1.00  0.57           H  
ATOM   1754  N   HIS A 108     -17.162 -15.440  25.475  1.00  0.57           N  
ATOM   1755  CA  HIS A 108     -18.404 -16.145  25.161  1.00  0.57           C  
ATOM   1756  C   HIS A 108     -18.222 -17.035  23.950  1.00  0.57           C  
ATOM   1757  O   HIS A 108     -17.427 -16.726  23.056  1.00  0.57           O  
ATOM   1758  CB  HIS A 108     -19.535 -15.159  24.857  1.00  0.57           C  
ATOM   1759  CG  HIS A 108     -19.960 -14.344  26.013  1.00  0.57           C  
ATOM   1760  ND1 HIS A 108     -21.094 -14.619  26.749  1.00  0.57           N  
ATOM   1761  CD2 HIS A 108     -19.397 -13.272  26.575  1.00  0.57           C  
ATOM   1762  CE1 HIS A 108     -21.213 -13.727  27.713  1.00  0.57           C  
ATOM   1763  NE2 HIS A 108     -20.198 -12.896  27.635  1.00  0.57           N  
ATOM   1764  H   HIS A 108     -16.926 -14.621  24.918  1.00  0.57           H  
ATOM   1765  HA  HIS A 108     -18.701 -16.771  26.001  1.00  0.57           H  
ATOM   1766 1HB  HIS A 108     -19.209 -14.477  24.071  1.00  0.57           H  
ATOM   1767 2HB  HIS A 108     -20.401 -15.702  24.477  1.00  0.57           H  
ATOM   1768  HD2 HIS A 108     -18.473 -12.803  26.236  1.00  0.57           H  
ATOM   1769  HE1 HIS A 108     -22.015 -13.685  28.450  1.00  0.57           H  
ATOM   1770  HE2 HIS A 108     -20.039 -12.109  28.253  1.00  0.57           H  
ATOM   1771  N   TYR A 109     -18.965 -18.133  23.924  1.00  0.58           N  
ATOM   1772  CA  TYR A 109     -18.892 -19.056  22.807  1.00  0.58           C  
ATOM   1773  C   TYR A 109     -20.193 -19.108  21.989  1.00  0.58           C  
ATOM   1774  O   TYR A 109     -21.295 -19.195  22.550  1.00  0.58           O  
ATOM   1775  CB  TYR A 109     -18.507 -20.451  23.299  1.00  0.58           C  
ATOM   1776  CG  TYR A 109     -18.382 -21.385  22.196  1.00  0.58           C  
ATOM   1777  CD1 TYR A 109     -17.271 -21.293  21.411  1.00  0.58           C  
ATOM   1778  CD2 TYR A 109     -19.364 -22.321  21.933  1.00  0.58           C  
ATOM   1779  CE1 TYR A 109     -17.132 -22.105  20.358  1.00  0.58           C  
ATOM   1780  CE2 TYR A 109     -19.221 -23.157  20.854  1.00  0.58           C  
ATOM   1781  CZ  TYR A 109     -18.110 -23.042  20.061  1.00  0.58           C  
ATOM   1782  OH  TYR A 109     -17.973 -23.841  18.958  1.00  0.58           O  
ATOM   1783  H   TYR A 109     -19.588 -18.331  24.694  1.00  0.58           H  
ATOM   1784  HA  TYR A 109     -18.106 -18.716  22.135  1.00  0.58           H  
ATOM   1785 1HB  TYR A 109     -17.578 -20.426  23.825  1.00  0.58           H  
ATOM   1786 2HB  TYR A 109     -19.264 -20.825  23.983  1.00  0.58           H  
ATOM   1787  HD1 TYR A 109     -16.511 -20.546  21.626  1.00  0.58           H  
ATOM   1788  HD2 TYR A 109     -20.249 -22.384  22.566  1.00  0.58           H  
ATOM   1789  HE1 TYR A 109     -16.263 -22.006  19.742  1.00  0.58           H  
ATOM   1790  HE2 TYR A 109     -19.991 -23.891  20.621  1.00  0.58           H  
ATOM   1791  HH  TYR A 109     -17.530 -23.316  18.256  1.00  0.58           H  
ATOM   1792  N   GLY A 110     -20.036 -19.058  20.666  1.00  0.60           N  
ATOM   1793  CA  GLY A 110     -21.112 -19.132  19.687  1.00  0.60           C  
ATOM   1794  C   GLY A 110     -20.980 -18.008  18.664  1.00  0.60           C  
ATOM   1795  O   GLY A 110     -20.353 -16.985  18.927  1.00  0.60           O  
ATOM   1796  H   GLY A 110     -19.090 -18.950  20.312  1.00  0.60           H  
ATOM   1797 1HA  GLY A 110     -21.078 -20.098  19.182  1.00  0.60           H  
ATOM   1798 2HA  GLY A 110     -22.075 -19.061  20.191  1.00  0.60           H  
ATOM   1799  N   ASP A 111     -21.577 -18.172  17.486  1.00  0.63           N  
ATOM   1800  CA  ASP A 111     -21.472 -17.097  16.503  1.00  0.63           C  
ATOM   1801  C   ASP A 111     -22.078 -15.844  17.107  1.00  0.63           C  
ATOM   1802  O   ASP A 111     -23.151 -15.901  17.715  1.00  0.63           O  
ATOM   1803  CB  ASP A 111     -22.173 -17.378  15.171  1.00  0.63           C  
ATOM   1804  CG  ASP A 111     -21.689 -16.317  14.054  1.00  0.63           C  
ATOM   1805  OD1 ASP A 111     -22.194 -15.216  14.033  1.00  0.63           O  
ATOM   1806  OD2 ASP A 111     -20.838 -16.651  13.216  1.00  0.63           O  
ATOM   1807  H   ASP A 111     -22.093 -19.017  17.281  1.00  0.63           H  
ATOM   1808  HA  ASP A 111     -20.416 -16.905  16.305  1.00  0.63           H  
ATOM   1809 1HB  ASP A 111     -21.970 -18.392  14.840  1.00  0.63           H  
ATOM   1810 2HB  ASP A 111     -23.256 -17.286  15.300  1.00  0.63           H  
ATOM   1811  N   ALA A 112     -21.433 -14.708  16.896  1.00  0.66           N  
ATOM   1812  CA  ALA A 112     -21.915 -13.435  17.415  1.00  0.66           C  
ATOM   1813  C   ALA A 112     -23.325 -13.095  16.928  1.00  0.66           C  
ATOM   1814  O   ALA A 112     -24.071 -12.399  17.628  1.00  0.66           O  
ATOM   1815  CB  ALA A 112     -20.940 -12.353  17.056  1.00  0.66           C  
ATOM   1816  H   ALA A 112     -20.571 -14.732  16.368  1.00  0.66           H  
ATOM   1817  HA  ALA A 112     -21.958 -13.508  18.483  1.00  0.66           H  
ATOM   1818 1HB  ALA A 112     -21.253 -11.405  17.468  1.00  0.66           H  
ATOM   1819 2HB  ALA A 112     -19.977 -12.621  17.466  1.00  0.66           H  
ATOM   1820 3HB  ALA A 112     -20.862 -12.282  16.025  1.00  0.66           H  
ATOM   1821  N   LEU A 113     -23.737 -13.606  15.766  1.00  0.70           N  
ATOM   1822  CA  LEU A 113     -25.077 -13.318  15.258  1.00  0.70           C  
ATOM   1823  C   LEU A 113     -26.156 -13.847  16.216  1.00  0.70           C  
ATOM   1824  O   LEU A 113     -27.280 -13.340  16.224  1.00  0.70           O  
ATOM   1825  CB  LEU A 113     -25.275 -13.952  13.871  1.00  0.70           C  
ATOM   1826  CG  LEU A 113     -24.439 -13.351  12.706  1.00  0.70           C  
ATOM   1827  CD1 LEU A 113     -24.597 -14.187  11.460  1.00  0.70           C  
ATOM   1828  CD2 LEU A 113     -24.885 -11.955  12.427  1.00  0.70           C  
ATOM   1829  H   LEU A 113     -23.116 -14.204  15.208  1.00  0.70           H  
ATOM   1830  HA  LEU A 113     -25.190 -12.239  15.173  1.00  0.70           H  
ATOM   1831 1HB  LEU A 113     -25.011 -15.009  13.944  1.00  0.70           H  
ATOM   1832 2HB  LEU A 113     -26.327 -13.879  13.604  1.00  0.70           H  
ATOM   1833  HG  LEU A 113     -23.395 -13.358  12.987  1.00  0.70           H  
ATOM   1834 1HD1 LEU A 113     -23.991 -13.759  10.665  1.00  0.70           H  
ATOM   1835 2HD1 LEU A 113     -24.259 -15.205  11.670  1.00  0.70           H  
ATOM   1836 3HD1 LEU A 113     -25.643 -14.201  11.158  1.00  0.70           H  
ATOM   1837 1HD2 LEU A 113     -24.279 -11.537  11.625  1.00  0.70           H  
ATOM   1838 2HD2 LEU A 113     -25.934 -11.961  12.133  1.00  0.70           H  
ATOM   1839 3HD2 LEU A 113     -24.765 -11.372  13.313  1.00  0.70           H  
ATOM   1840  N   GLU A 114     -25.823 -14.885  17.000  1.00  0.75           N  
ATOM   1841  CA  GLU A 114     -26.749 -15.495  17.949  1.00  0.75           C  
ATOM   1842  C   GLU A 114     -26.409 -15.088  19.391  1.00  0.75           C  
ATOM   1843  O   GLU A 114     -27.296 -14.849  20.212  1.00  0.75           O  
ATOM   1844  CB  GLU A 114     -26.707 -17.021  17.801  1.00  0.75           C  
ATOM   1845  CG  GLU A 114     -27.175 -17.528  16.429  1.00  0.75           C  
ATOM   1846  CD  GLU A 114     -27.146 -19.041  16.289  1.00  0.75           C  
ATOM   1847  OE1 GLU A 114     -26.699 -19.704  17.196  1.00  0.75           O  
ATOM   1848  OE2 GLU A 114     -27.573 -19.526  15.267  1.00  0.75           O  
ATOM   1849  H   GLU A 114     -24.873 -15.244  16.969  1.00  0.75           H  
ATOM   1850  HA  GLU A 114     -27.759 -15.146  17.727  1.00  0.75           H  
ATOM   1851 1HB  GLU A 114     -25.683 -17.369  17.957  1.00  0.75           H  
ATOM   1852 2HB  GLU A 114     -27.332 -17.480  18.566  1.00  0.75           H  
ATOM   1853 1HG  GLU A 114     -28.193 -17.178  16.257  1.00  0.75           H  
ATOM   1854 2HG  GLU A 114     -26.536 -17.086  15.663  1.00  0.75           H  
ATOM   1855  N   VAL A 115     -25.114 -14.920  19.679  1.00  0.81           N  
ATOM   1856  CA  VAL A 115     -24.650 -14.546  21.020  1.00  0.81           C  
ATOM   1857  C   VAL A 115     -25.202 -13.190  21.422  1.00  0.81           C  
ATOM   1858  O   VAL A 115     -25.461 -12.947  22.600  1.00  0.81           O  
ATOM   1859  CB  VAL A 115     -23.131 -14.575  21.155  1.00  0.81           C  
ATOM   1860  CG1 VAL A 115     -22.710 -13.977  22.487  1.00  0.81           C  
ATOM   1861  CG2 VAL A 115     -22.645 -16.000  21.056  1.00  0.81           C  
ATOM   1862  H   VAL A 115     -24.423 -15.113  18.956  1.00  0.81           H  
ATOM   1863  HA  VAL A 115     -25.036 -15.284  21.722  1.00  0.81           H  
ATOM   1864  HB  VAL A 115     -22.705 -13.989  20.390  1.00  0.81           H  
ATOM   1865 1HG1 VAL A 115     -21.630 -13.996  22.565  1.00  0.81           H  
ATOM   1866 2HG1 VAL A 115     -23.060 -12.952  22.532  1.00  0.81           H  
ATOM   1867 3HG1 VAL A 115     -23.137 -14.545  23.305  1.00  0.81           H  
ATOM   1868 1HG2 VAL A 115     -21.560 -16.029  21.140  1.00  0.81           H  
ATOM   1869 2HG2 VAL A 115     -23.081 -16.595  21.854  1.00  0.81           H  
ATOM   1870 3HG2 VAL A 115     -22.943 -16.410  20.104  1.00  0.81           H  
ATOM   1871  N   SER A 116     -25.397 -12.303  20.451  1.00  0.87           N  
ATOM   1872  CA  SER A 116     -26.006 -11.007  20.720  1.00  0.87           C  
ATOM   1873  C   SER A 116     -27.205 -11.129  21.679  1.00  0.87           C  
ATOM   1874  O   SER A 116     -27.379 -10.274  22.553  1.00  0.87           O  
ATOM   1875  CB  SER A 116     -26.510 -10.390  19.429  1.00  0.87           C  
ATOM   1876  OG  SER A 116     -27.077  -9.124  19.661  1.00  0.87           O  
ATOM   1877  H   SER A 116     -25.106 -12.521  19.497  1.00  0.87           H  
ATOM   1878  HA  SER A 116     -25.256 -10.360  21.173  1.00  0.87           H  
ATOM   1879 1HB  SER A 116     -25.710 -10.312  18.710  1.00  0.87           H  
ATOM   1880 2HB  SER A 116     -27.261 -11.049  18.991  1.00  0.87           H  
ATOM   1881  HG  SER A 116     -27.295  -8.774  18.795  1.00  0.87           H  
ATOM   1882  N   GLU A 117     -28.055 -12.159  21.496  1.00  0.95           N  
ATOM   1883  CA  GLU A 117     -29.256 -12.313  22.320  1.00  0.95           C  
ATOM   1884  C   GLU A 117     -28.911 -12.607  23.785  1.00  0.95           C  
ATOM   1885  O   GLU A 117     -29.700 -12.333  24.688  1.00  0.95           O  
ATOM   1886  CB  GLU A 117     -30.165 -13.414  21.759  1.00  0.95           C  
ATOM   1887  CG  GLU A 117     -30.796 -13.075  20.403  1.00  0.95           C  
ATOM   1888  CD  GLU A 117     -31.762 -14.134  19.885  1.00  0.95           C  
ATOM   1889  OE1 GLU A 117     -31.924 -15.146  20.527  1.00  0.95           O  
ATOM   1890  OE2 GLU A 117     -32.341 -13.915  18.844  1.00  0.95           O  
ATOM   1891  H   GLU A 117     -27.839 -12.878  20.804  1.00  0.95           H  
ATOM   1892  HA  GLU A 117     -29.809 -11.373  22.290  1.00  0.95           H  
ATOM   1893 1HB  GLU A 117     -29.586 -14.332  21.640  1.00  0.95           H  
ATOM   1894 2HB  GLU A 117     -30.966 -13.620  22.467  1.00  0.95           H  
ATOM   1895 1HG  GLU A 117     -31.325 -12.126  20.490  1.00  0.95           H  
ATOM   1896 2HG  GLU A 117     -29.990 -12.943  19.677  1.00  0.95           H  
ATOM   1897  N   LYS A 118     -27.733 -13.184  24.025  1.00  1.04           N  
ATOM   1898  CA  LYS A 118     -27.275 -13.502  25.368  1.00  1.04           C  
ATOM   1899  C   LYS A 118     -26.781 -12.206  26.004  1.00  1.04           C  
ATOM   1900  O   LYS A 118     -26.930 -11.981  27.209  1.00  1.04           O  
ATOM   1901  CB  LYS A 118     -26.114 -14.508  25.326  1.00  1.04           C  
ATOM   1902  CG  LYS A 118     -26.463 -15.903  24.807  1.00  1.04           C  
ATOM   1903  CD  LYS A 118     -25.220 -16.815  24.789  1.00  1.04           C  
ATOM   1904  CE  LYS A 118     -25.539 -18.200  24.224  1.00  1.04           C  
ATOM   1905  NZ  LYS A 118     -24.333 -19.099  24.198  1.00  1.04           N  
ATOM   1906  H   LYS A 118     -27.108 -13.367  23.253  1.00  1.04           H  
ATOM   1907  HA  LYS A 118     -28.104 -13.897  25.955  1.00  1.04           H  
ATOM   1908 1HB  LYS A 118     -25.307 -14.114  24.717  1.00  1.04           H  
ATOM   1909 2HB  LYS A 118     -25.715 -14.627  26.333  1.00  1.04           H  
ATOM   1910 1HG  LYS A 118     -27.233 -16.348  25.435  1.00  1.04           H  
ATOM   1911 2HG  LYS A 118     -26.850 -15.812  23.788  1.00  1.04           H  
ATOM   1912 1HD  LYS A 118     -24.448 -16.358  24.172  1.00  1.04           H  
ATOM   1913 2HD  LYS A 118     -24.831 -16.922  25.800  1.00  1.04           H  
ATOM   1914 1HE  LYS A 118     -26.311 -18.663  24.836  1.00  1.04           H  
ATOM   1915 2HE  LYS A 118     -25.914 -18.087  23.205  1.00  1.04           H  
ATOM   1916 1HZ  LYS A 118     -24.593 -19.997  23.820  1.00  1.04           H  
ATOM   1917 2HZ  LYS A 118     -23.592 -18.695  23.617  1.00  1.04           H  
ATOM   1918 3HZ  LYS A 118     -23.986 -19.221  25.137  1.00  1.04           H  
ATOM   1919  N   LEU A 119     -26.199 -11.342  25.159  1.00  1.11           N  
ATOM   1920  CA  LEU A 119     -25.618 -10.067  25.586  1.00  1.11           C  
ATOM   1921  C   LEU A 119     -26.607  -8.902  25.651  1.00  1.11           C  
ATOM   1922  O   LEU A 119     -26.303  -7.867  26.240  1.00  1.11           O  
ATOM   1923  CB  LEU A 119     -24.480  -9.668  24.641  1.00  1.11           C  
ATOM   1924  CG  LEU A 119     -23.277 -10.601  24.613  1.00  1.11           C  
ATOM   1925  CD1 LEU A 119     -22.306 -10.126  23.572  1.00  1.11           C  
ATOM   1926  CD2 LEU A 119     -22.619 -10.624  25.964  1.00  1.11           C  
ATOM   1927  H   LEU A 119     -26.121 -11.620  24.178  1.00  1.11           H  
ATOM   1928  HA  LEU A 119     -25.201 -10.208  26.584  1.00  1.11           H  
ATOM   1929 1HB  LEU A 119     -24.881  -9.618  23.628  1.00  1.11           H  
ATOM   1930 2HB  LEU A 119     -24.128  -8.676  24.923  1.00  1.11           H  
ATOM   1931  HG  LEU A 119     -23.603 -11.607  24.355  1.00  1.11           H  
ATOM   1932 1HD1 LEU A 119     -21.451 -10.801  23.561  1.00  1.11           H  
ATOM   1933 2HD1 LEU A 119     -22.794 -10.129  22.599  1.00  1.11           H  
ATOM   1934 3HD1 LEU A 119     -21.972  -9.118  23.813  1.00  1.11           H  
ATOM   1935 1HD2 LEU A 119     -21.765 -11.291  25.928  1.00  1.11           H  
ATOM   1936 2HD2 LEU A 119     -22.286  -9.618  26.233  1.00  1.11           H  
ATOM   1937 3HD2 LEU A 119     -23.329 -10.977  26.715  1.00  1.11           H  
ATOM   1938  N   GLU A 120     -27.808  -9.064  25.107  1.00  1.15           N  
ATOM   1939  CA  GLU A 120     -28.794  -7.979  25.123  1.00  1.15           C  
ATOM   1940  C   GLU A 120     -29.070  -7.456  26.542  1.00  1.15           C  
ATOM   1941  O   GLU A 120     -29.368  -6.276  26.727  1.00  1.15           O  
ATOM   1942  CB  GLU A 120     -30.109  -8.417  24.465  1.00  1.15           C  
ATOM   1943  CG  GLU A 120     -31.149  -7.281  24.361  1.00  1.15           C  
ATOM   1944  CD  GLU A 120     -32.420  -7.646  23.602  1.00  1.15           C  
ATOM   1945  OE1 GLU A 120     -32.529  -8.753  23.135  1.00  1.15           O  
ATOM   1946  OE2 GLU A 120     -33.279  -6.801  23.496  1.00  1.15           O  
ATOM   1947  H   GLU A 120     -28.000  -9.918  24.586  1.00  1.15           H  
ATOM   1948  HA  GLU A 120     -28.391  -7.155  24.535  1.00  1.15           H  
ATOM   1949 1HB  GLU A 120     -29.903  -8.791  23.459  1.00  1.15           H  
ATOM   1950 2HB  GLU A 120     -30.547  -9.238  25.035  1.00  1.15           H  
ATOM   1951 1HG  GLU A 120     -31.423  -6.976  25.372  1.00  1.15           H  
ATOM   1952 2HG  GLU A 120     -30.677  -6.426  23.876  1.00  1.15           H  
ATOM   1953  N   GLN A 121     -29.043  -8.349  27.532  1.00  1.12           N  
ATOM   1954  CA  GLN A 121     -29.286  -8.011  28.940  1.00  1.12           C  
ATOM   1955  C   GLN A 121     -28.186  -7.147  29.598  1.00  1.12           C  
ATOM   1956  O   GLN A 121     -28.396  -6.579  30.673  1.00  1.12           O  
ATOM   1957  CB  GLN A 121     -29.461  -9.298  29.749  1.00  1.12           C  
ATOM   1958  CG  GLN A 121     -28.184 -10.117  29.886  1.00  1.12           C  
ATOM   1959  CD  GLN A 121     -28.412 -11.455  30.575  1.00  1.12           C  
ATOM   1960  OE1 GLN A 121     -28.883 -11.522  31.721  1.00  1.12           O  
ATOM   1961  NE2 GLN A 121     -28.085 -12.539  29.871  1.00  1.12           N  
ATOM   1962  H   GLN A 121     -28.810  -9.305  27.295  1.00  1.12           H  
ATOM   1963  HA  GLN A 121     -30.216  -7.445  28.986  1.00  1.12           H  
ATOM   1964 1HB  GLN A 121     -29.815  -9.053  30.749  1.00  1.12           H  
ATOM   1965 2HB  GLN A 121     -30.214  -9.926  29.274  1.00  1.12           H  
ATOM   1966 1HG  GLN A 121     -27.780 -10.302  28.891  1.00  1.12           H  
ATOM   1967 2HG  GLN A 121     -27.455  -9.551  30.474  1.00  1.12           H  
ATOM   1968 1HE2 GLN A 121     -28.211 -13.450  30.261  1.00  1.12           H  
ATOM   1969 2HE2 GLN A 121     -27.701 -12.431  28.924  1.00  1.12           H  
ATOM   1970  N   ASP A 122     -26.999  -7.112  28.994  1.00  1.04           N  
ATOM   1971  CA  ASP A 122     -25.846  -6.387  29.521  1.00  1.04           C  
ATOM   1972  C   ASP A 122     -25.947  -4.860  29.384  1.00  1.04           C  
ATOM   1973  O   ASP A 122     -26.771  -4.349  28.623  1.00  1.04           O  
ATOM   1974  CB  ASP A 122     -24.544  -6.855  28.864  1.00  1.04           C  
ATOM   1975  CG  ASP A 122     -24.070  -8.219  29.331  1.00  1.04           C  
ATOM   1976  OD1 ASP A 122     -24.590  -8.724  30.295  1.00  1.04           O  
ATOM   1977  OD2 ASP A 122     -23.132  -8.715  28.747  1.00  1.04           O  
ATOM   1978  H   ASP A 122     -26.887  -7.570  28.091  1.00  1.04           H  
ATOM   1979  HA  ASP A 122     -25.786  -6.657  30.566  1.00  1.04           H  
ATOM   1980 1HB  ASP A 122     -24.697  -6.907  27.792  1.00  1.04           H  
ATOM   1981 2HB  ASP A 122     -23.760  -6.122  29.016  1.00  1.04           H  
ATOM   1982  N   PRO A 123     -25.170  -4.099  30.167  1.00  0.92           N  
ATOM   1983  CA  PRO A 123     -24.965  -2.673  30.005  1.00  0.92           C  
ATOM   1984  C   PRO A 123     -24.398  -2.397  28.617  1.00  0.92           C  
ATOM   1985  O   PRO A 123     -23.793  -3.277  28.005  1.00  0.92           O  
ATOM   1986  CB  PRO A 123     -23.937  -2.349  31.092  1.00  0.92           C  
ATOM   1987  CG  PRO A 123     -24.135  -3.419  32.145  1.00  0.92           C  
ATOM   1988  CD  PRO A 123     -24.521  -4.664  31.383  1.00  0.92           C  
ATOM   1989  HA  PRO A 123     -25.913  -2.140  30.162  1.00  0.92           H  
ATOM   1990 1HB  PRO A 123     -22.925  -2.353  30.656  1.00  0.92           H  
ATOM   1991 2HB  PRO A 123     -24.111  -1.334  31.478  1.00  0.92           H  
ATOM   1992 1HG  PRO A 123     -23.208  -3.552  32.724  1.00  0.92           H  
ATOM   1993 2HG  PRO A 123     -24.911  -3.107  32.858  1.00  0.92           H  
ATOM   1994 1HD  PRO A 123     -23.636  -5.261  31.137  1.00  0.92           H  
ATOM   1995 2HD  PRO A 123     -25.240  -5.210  32.007  1.00  0.92           H  
ATOM   1996  N   LEU A 124     -24.638  -1.193  28.111  1.00  0.80           N  
ATOM   1997  CA  LEU A 124     -24.156  -0.790  26.788  1.00  0.80           C  
ATOM   1998  C   LEU A 124     -22.639  -0.693  26.733  1.00  0.80           C  
ATOM   1999  O   LEU A 124     -21.983  -0.408  27.740  1.00  0.80           O  
ATOM   2000  CB  LEU A 124     -24.729   0.562  26.388  1.00  0.80           C  
ATOM   2001  CG  LEU A 124     -26.227   0.645  26.191  1.00  0.80           C  
ATOM   2002  CD1 LEU A 124     -26.597   2.094  25.918  1.00  0.80           C  
ATOM   2003  CD2 LEU A 124     -26.626  -0.225  25.034  1.00  0.80           C  
ATOM   2004  H   LEU A 124     -25.162  -0.528  28.660  1.00  0.80           H  
ATOM   2005  HA  LEU A 124     -24.474  -1.537  26.060  1.00  0.80           H  
ATOM   2006 1HB  LEU A 124     -24.460   1.285  27.150  1.00  0.80           H  
ATOM   2007 2HB  LEU A 124     -24.258   0.862  25.446  1.00  0.80           H  
ATOM   2008  HG  LEU A 124     -26.739   0.311  27.093  1.00  0.80           H  
ATOM   2009 1HD1 LEU A 124     -27.674   2.175  25.772  1.00  0.80           H  
ATOM   2010 2HD1 LEU A 124     -26.298   2.713  26.764  1.00  0.80           H  
ATOM   2011 3HD1 LEU A 124     -26.081   2.431  25.017  1.00  0.80           H  
ATOM   2012 1HD2 LEU A 124     -27.702  -0.167  24.876  1.00  0.80           H  
ATOM   2013 2HD2 LEU A 124     -26.115   0.139  24.157  1.00  0.80           H  
ATOM   2014 3HD2 LEU A 124     -26.340  -1.259  25.230  1.00  0.80           H  
ATOM   2015  N   PHE A 125     -22.095  -0.940  25.549  1.00  0.69           N  
ATOM   2016  CA  PHE A 125     -20.663  -0.889  25.296  1.00  0.69           C  
ATOM   2017  C   PHE A 125     -20.223   0.511  24.914  1.00  0.69           C  
ATOM   2018  O   PHE A 125     -20.970   1.260  24.280  1.00  0.69           O  
ATOM   2019  CB  PHE A 125     -20.301  -1.876  24.182  1.00  0.69           C  
ATOM   2020  CG  PHE A 125     -20.449  -3.318  24.631  1.00  0.69           C  
ATOM   2021  CD1 PHE A 125     -21.606  -4.051  24.371  1.00  0.69           C  
ATOM   2022  CD2 PHE A 125     -19.439  -3.925  25.319  1.00  0.69           C  
ATOM   2023  CE1 PHE A 125     -21.724  -5.376  24.812  1.00  0.69           C  
ATOM   2024  CE2 PHE A 125     -19.541  -5.239  25.766  1.00  0.69           C  
ATOM   2025  CZ  PHE A 125     -20.690  -5.969  25.513  1.00  0.69           C  
ATOM   2026  H   PHE A 125     -22.713  -1.140  24.766  1.00  0.69           H  
ATOM   2027  HA  PHE A 125     -20.136  -1.178  26.203  1.00  0.69           H  
ATOM   2028 1HB  PHE A 125     -20.943  -1.712  23.315  1.00  0.69           H  
ATOM   2029 2HB  PHE A 125     -19.266  -1.715  23.869  1.00  0.69           H  
ATOM   2030  HD1 PHE A 125     -22.422  -3.575  23.823  1.00  0.69           H  
ATOM   2031  HD2 PHE A 125     -18.539  -3.348  25.512  1.00  0.69           H  
ATOM   2032  HE1 PHE A 125     -22.634  -5.941  24.607  1.00  0.69           H  
ATOM   2033  HE2 PHE A 125     -18.711  -5.688  26.310  1.00  0.69           H  
ATOM   2034  HZ  PHE A 125     -20.777  -7.000  25.857  1.00  0.69           H  
ATOM   2035  N   ASP A 126     -19.002   0.875  25.279  1.00  0.62           N  
ATOM   2036  CA  ASP A 126     -18.492   2.158  24.847  1.00  0.62           C  
ATOM   2037  C   ASP A 126     -17.888   1.945  23.472  1.00  0.62           C  
ATOM   2038  O   ASP A 126     -17.977   2.815  22.604  1.00  0.62           O  
ATOM   2039  CB  ASP A 126     -17.403   2.652  25.795  1.00  0.62           C  
ATOM   2040  CG  ASP A 126     -17.845   2.940  27.206  1.00  0.62           C  
ATOM   2041  OD1 ASP A 126     -18.581   3.873  27.445  1.00  0.62           O  
ATOM   2042  OD2 ASP A 126     -17.442   2.190  28.070  1.00  0.62           O  
ATOM   2043  H   ASP A 126     -18.402   0.244  25.804  1.00  0.62           H  
ATOM   2044  HA  ASP A 126     -19.304   2.883  24.782  1.00  0.62           H  
ATOM   2045 1HB  ASP A 126     -16.625   1.888  25.839  1.00  0.62           H  
ATOM   2046 2HB  ASP A 126     -16.944   3.548  25.380  1.00  0.62           H  
ATOM   2047  N   VAL A 127     -17.271   0.777  23.296  1.00  0.58           N  
ATOM   2048  CA  VAL A 127     -16.636   0.432  22.035  1.00  0.58           C  
ATOM   2049  C   VAL A 127     -16.955  -0.973  21.550  1.00  0.58           C  
ATOM   2050  O   VAL A 127     -16.977  -1.923  22.333  1.00  0.58           O  
ATOM   2051  CB  VAL A 127     -15.107   0.608  22.096  1.00  0.58           C  
ATOM   2052  CG1 VAL A 127     -14.477   0.181  20.774  1.00  0.58           C  
ATOM   2053  CG2 VAL A 127     -14.769   2.067  22.387  1.00  0.58           C  
ATOM   2054  H   VAL A 127     -17.230   0.123  24.079  1.00  0.58           H  
ATOM   2055  HA  VAL A 127     -17.004   1.129  21.296  1.00  0.58           H  
ATOM   2056  HB  VAL A 127     -14.709  -0.011  22.865  1.00  0.58           H  
ATOM   2057 1HG1 VAL A 127     -13.428   0.311  20.819  1.00  0.58           H  
ATOM   2058 2HG1 VAL A 127     -14.683  -0.862  20.570  1.00  0.58           H  
ATOM   2059 3HG1 VAL A 127     -14.883   0.797  19.972  1.00  0.58           H  
ATOM   2060 1HG2 VAL A 127     -13.695   2.188  22.434  1.00  0.58           H  
ATOM   2061 2HG2 VAL A 127     -15.175   2.691  21.597  1.00  0.58           H  
ATOM   2062 3HG2 VAL A 127     -15.195   2.368  23.323  1.00  0.58           H  
ATOM   2063  N   LEU A 128     -17.224  -1.073  20.265  1.00  0.57           N  
ATOM   2064  CA  LEU A 128     -17.412  -2.333  19.570  1.00  0.57           C  
ATOM   2065  C   LEU A 128     -16.268  -2.542  18.578  1.00  0.57           C  
ATOM   2066  O   LEU A 128     -15.993  -1.662  17.772  1.00  0.57           O  
ATOM   2067  CB  LEU A 128     -18.750  -2.297  18.850  1.00  0.57           C  
ATOM   2068  CG  LEU A 128     -19.087  -3.432  17.900  1.00  0.57           C  
ATOM   2069  CD1 LEU A 128     -19.226  -4.700  18.653  1.00  0.57           C  
ATOM   2070  CD2 LEU A 128     -20.382  -3.080  17.165  1.00  0.57           C  
ATOM   2071  H   LEU A 128     -17.254  -0.206  19.727  1.00  0.57           H  
ATOM   2072  HA  LEU A 128     -17.406  -3.149  20.292  1.00  0.57           H  
ATOM   2073 1HB  LEU A 128     -19.530  -2.279  19.605  1.00  0.57           H  
ATOM   2074 2HB  LEU A 128     -18.795  -1.381  18.298  1.00  0.57           H  
ATOM   2075  HG  LEU A 128     -18.284  -3.557  17.182  1.00  0.57           H  
ATOM   2076 1HD1 LEU A 128     -19.471  -5.500  17.969  1.00  0.57           H  
ATOM   2077 2HD1 LEU A 128     -18.291  -4.933  19.166  1.00  0.57           H  
ATOM   2078 3HD1 LEU A 128     -20.019  -4.574  19.374  1.00  0.57           H  
ATOM   2079 1HD2 LEU A 128     -20.633  -3.875  16.474  1.00  0.57           H  
ATOM   2080 2HD2 LEU A 128     -21.176  -2.949  17.886  1.00  0.57           H  
ATOM   2081 3HD2 LEU A 128     -20.269  -2.170  16.615  1.00  0.57           H  
ATOM   2082  N   PHE A 129     -15.580  -3.670  18.668  1.00  0.59           N  
ATOM   2083  CA  PHE A 129     -14.480  -3.999  17.766  1.00  0.59           C  
ATOM   2084  C   PHE A 129     -14.818  -5.255  16.972  1.00  0.59           C  
ATOM   2085  O   PHE A 129     -15.053  -6.319  17.545  1.00  0.59           O  
ATOM   2086  CB  PHE A 129     -13.147  -4.182  18.521  1.00  0.59           C  
ATOM   2087  CG  PHE A 129     -12.001  -4.505  17.586  1.00  0.59           C  
ATOM   2088  CD1 PHE A 129     -11.894  -3.844  16.370  1.00  0.59           C  
ATOM   2089  CD2 PHE A 129     -11.043  -5.456  17.909  1.00  0.59           C  
ATOM   2090  CE1 PHE A 129     -10.882  -4.126  15.489  1.00  0.59           C  
ATOM   2091  CE2 PHE A 129     -10.017  -5.743  17.029  1.00  0.59           C  
ATOM   2092  CZ  PHE A 129      -9.942  -5.079  15.814  1.00  0.59           C  
ATOM   2093  H   PHE A 129     -15.836  -4.336  19.383  1.00  0.59           H  
ATOM   2094  HA  PHE A 129     -14.352  -3.181  17.060  1.00  0.59           H  
ATOM   2095 1HB  PHE A 129     -12.903  -3.267  19.060  1.00  0.59           H  
ATOM   2096 2HB  PHE A 129     -13.238  -4.988  19.252  1.00  0.59           H  
ATOM   2097  HD1 PHE A 129     -12.635  -3.102  16.118  1.00  0.59           H  
ATOM   2098  HD2 PHE A 129     -11.105  -5.981  18.863  1.00  0.59           H  
ATOM   2099  HE1 PHE A 129     -10.827  -3.597  14.539  1.00  0.59           H  
ATOM   2100  HE2 PHE A 129      -9.271  -6.495  17.287  1.00  0.59           H  
ATOM   2101  HZ  PHE A 129      -9.137  -5.311  15.116  1.00  0.59           H  
ATOM   2102  N   ILE A 130     -14.883  -5.114  15.660  1.00  0.63           N  
ATOM   2103  CA  ILE A 130     -15.252  -6.212  14.793  1.00  0.63           C  
ATOM   2104  C   ILE A 130     -14.052  -6.734  13.991  1.00  0.63           C  
ATOM   2105  O   ILE A 130     -13.383  -5.986  13.266  1.00  0.63           O  
ATOM   2106  CB  ILE A 130     -16.381  -5.768  13.834  1.00  0.63           C  
ATOM   2107  CG1 ILE A 130     -17.612  -5.312  14.627  1.00  0.63           C  
ATOM   2108  CG2 ILE A 130     -16.777  -6.942  12.931  1.00  0.63           C  
ATOM   2109  CD1 ILE A 130     -18.673  -4.628  13.772  1.00  0.63           C  
ATOM   2110  H   ILE A 130     -14.685  -4.204  15.253  1.00  0.63           H  
ATOM   2111  HA  ILE A 130     -15.623  -7.029  15.406  1.00  0.63           H  
ATOM   2112  HB  ILE A 130     -16.038  -4.928  13.226  1.00  0.63           H  
ATOM   2113 1HG1 ILE A 130     -18.053  -6.173  15.104  1.00  0.63           H  
ATOM   2114 2HG1 ILE A 130     -17.294  -4.613  15.393  1.00  0.63           H  
ATOM   2115 1HG2 ILE A 130     -17.570  -6.630  12.252  1.00  0.63           H  
ATOM   2116 2HG2 ILE A 130     -15.915  -7.252  12.364  1.00  0.63           H  
ATOM   2117 3HG2 ILE A 130     -17.130  -7.771  13.548  1.00  0.63           H  
ATOM   2118 1HD1 ILE A 130     -19.513  -4.332  14.394  1.00  0.63           H  
ATOM   2119 2HD1 ILE A 130     -18.242  -3.739  13.301  1.00  0.63           H  
ATOM   2120 3HD1 ILE A 130     -19.020  -5.306  12.999  1.00  0.63           H  
ATOM   2121  N   ASP A 131     -13.809  -8.037  14.122  1.00  0.68           N  
ATOM   2122  CA  ASP A 131     -12.739  -8.759  13.444  1.00  0.68           C  
ATOM   2123  C   ASP A 131     -13.331 -10.096  12.986  1.00  0.68           C  
ATOM   2124  O   ASP A 131     -12.714 -11.160  13.072  1.00  0.68           O  
ATOM   2125  CB  ASP A 131     -11.560  -8.972  14.399  1.00  0.68           C  
ATOM   2126  CG  ASP A 131     -10.256  -9.400  13.711  1.00  0.68           C  
ATOM   2127  OD1 ASP A 131     -10.067  -9.075  12.563  1.00  0.68           O  
ATOM   2128  OD2 ASP A 131      -9.462 -10.060  14.349  1.00  0.68           O  
ATOM   2129  H   ASP A 131     -14.376  -8.587  14.767  1.00  0.68           H  
ATOM   2130  HA  ASP A 131     -12.414  -8.197  12.568  1.00  0.68           H  
ATOM   2131 1HB  ASP A 131     -11.370  -8.043  14.942  1.00  0.68           H  
ATOM   2132 2HB  ASP A 131     -11.833  -9.729  15.141  1.00  0.68           H  
ATOM   2133  N   ALA A 132     -14.566  -9.991  12.524  1.00  0.73           N  
ATOM   2134  CA  ALA A 132     -15.419 -11.057  12.021  1.00  0.73           C  
ATOM   2135  C   ALA A 132     -15.155 -11.327  10.553  1.00  0.73           C  
ATOM   2136  O   ALA A 132     -14.246 -10.740   9.970  1.00  0.73           O  
ATOM   2137  CB  ALA A 132     -16.853 -10.681  12.196  1.00  0.73           C  
ATOM   2138  H   ALA A 132     -14.946  -9.057  12.515  1.00  0.73           H  
ATOM   2139  HA  ALA A 132     -15.203 -11.965  12.584  1.00  0.73           H  
ATOM   2140 1HB  ALA A 132     -17.454 -11.487  11.831  1.00  0.73           H  
ATOM   2141 2HB  ALA A 132     -17.063 -10.502  13.235  1.00  0.73           H  
ATOM   2142 3HB  ALA A 132     -17.060  -9.784  11.622  1.00  0.73           H  
ATOM   2143  N   ALA A 133     -15.874 -12.276   9.953  1.00  0.78           N  
ATOM   2144  CA  ALA A 133     -15.647 -12.488   8.538  1.00  0.78           C  
ATOM   2145  C   ALA A 133     -16.038 -11.204   7.831  1.00  0.78           C  
ATOM   2146  O   ALA A 133     -16.983 -10.535   8.246  1.00  0.78           O  
ATOM   2147  CB  ALA A 133     -16.435 -13.667   8.016  1.00  0.78           C  
ATOM   2148  H   ALA A 133     -16.631 -12.785  10.420  1.00  0.78           H  
ATOM   2149  HA  ALA A 133     -14.584 -12.663   8.376  1.00  0.78           H  
ATOM   2150 1HB  ALA A 133     -16.244 -13.791   6.953  1.00  0.78           H  
ATOM   2151 2HB  ALA A 133     -16.135 -14.570   8.548  1.00  0.78           H  
ATOM   2152 3HB  ALA A 133     -17.482 -13.493   8.174  1.00  0.78           H  
ATOM   2153  N   LYS A 134     -15.376 -10.887   6.729  1.00  0.81           N  
ATOM   2154  CA  LYS A 134     -15.674  -9.656   5.997  1.00  0.81           C  
ATOM   2155  C   LYS A 134     -17.140  -9.556   5.577  1.00  0.81           C  
ATOM   2156  O   LYS A 134     -17.755  -8.489   5.644  1.00  0.81           O  
ATOM   2157  CB  LYS A 134     -14.792  -9.611   4.748  1.00  0.81           C  
ATOM   2158  CG  LYS A 134     -13.320  -9.341   5.015  1.00  0.81           C  
ATOM   2159  CD  LYS A 134     -12.512  -9.347   3.716  1.00  0.81           C  
ATOM   2160  CE  LYS A 134     -11.069  -8.992   3.962  1.00  0.81           C  
ATOM   2161  NZ  LYS A 134     -10.384 -10.013   4.813  1.00  0.81           N  
ATOM   2162  H   LYS A 134     -14.617 -11.476   6.421  1.00  0.81           H  
ATOM   2163  HA  LYS A 134     -15.443  -8.807   6.639  1.00  0.81           H  
ATOM   2164 1HB  LYS A 134     -14.855 -10.568   4.232  1.00  0.81           H  
ATOM   2165 2HB  LYS A 134     -15.166  -8.864   4.061  1.00  0.81           H  
ATOM   2166 1HG  LYS A 134     -13.216  -8.362   5.496  1.00  0.81           H  
ATOM   2167 2HG  LYS A 134     -12.927 -10.099   5.691  1.00  0.81           H  
ATOM   2168 1HD  LYS A 134     -12.541 -10.337   3.278  1.00  0.81           H  
ATOM   2169 2HD  LYS A 134     -12.937  -8.644   3.005  1.00  0.81           H  
ATOM   2170 1HE  LYS A 134     -10.562  -8.936   3.015  1.00  0.81           H  
ATOM   2171 2HE  LYS A 134     -11.015  -8.017   4.454  1.00  0.81           H  
ATOM   2172 1HZ  LYS A 134      -9.421  -9.744   4.951  1.00  0.81           H  
ATOM   2173 2HZ  LYS A 134     -10.850 -10.067   5.709  1.00  0.81           H  
ATOM   2174 3HZ  LYS A 134     -10.421 -10.914   4.358  1.00  0.81           H  
ATOM   2175  N   GLY A 135     -17.742 -10.693   5.235  1.00  0.82           N  
ATOM   2176  CA  GLY A 135     -19.123 -10.712   4.768  1.00  0.82           C  
ATOM   2177  C   GLY A 135     -20.143 -10.538   5.894  1.00  0.82           C  
ATOM   2178  O   GLY A 135     -21.342 -10.431   5.634  1.00  0.82           O  
ATOM   2179  H   GLY A 135     -17.213 -11.550   5.257  1.00  0.82           H  
ATOM   2180 1HA  GLY A 135     -19.260  -9.921   4.030  1.00  0.82           H  
ATOM   2181 2HA  GLY A 135     -19.312 -11.654   4.257  1.00  0.82           H  
ATOM   2182  N   GLN A 136     -19.676 -10.531   7.140  1.00  0.81           N  
ATOM   2183  CA  GLN A 136     -20.541 -10.364   8.291  1.00  0.81           C  
ATOM   2184  C   GLN A 136     -20.471  -8.946   8.844  1.00  0.81           C  
ATOM   2185  O   GLN A 136     -21.203  -8.620   9.784  1.00  0.81           O  
ATOM   2186  CB  GLN A 136     -20.130 -11.301   9.428  1.00  0.81           C  
ATOM   2187  CG  GLN A 136     -20.242 -12.797   9.177  1.00  0.81           C  
ATOM   2188  CD  GLN A 136     -19.672 -13.676  10.379  1.00  0.81           C  
ATOM   2189  OE1 GLN A 136     -18.473 -13.602  10.782  1.00  0.81           O  
ATOM   2190  NE2 GLN A 136     -20.574 -14.518  10.929  1.00  0.81           N  
ATOM   2191  H   GLN A 136     -18.677 -10.613   7.315  1.00  0.81           H  
ATOM   2192  HA  GLN A 136     -21.568 -10.570   7.995  1.00  0.81           H  
ATOM   2193 1HB  GLN A 136     -19.102 -11.077   9.724  1.00  0.81           H  
ATOM   2194 2HB  GLN A 136     -20.768 -11.088  10.267  1.00  0.81           H  
ATOM   2195 1HG  GLN A 136     -21.297 -13.040   9.058  1.00  0.81           H  
ATOM   2196 2HG  GLN A 136     -19.707 -13.044   8.269  1.00  0.81           H  
ATOM   2197 1HE2 GLN A 136     -20.348 -15.161  11.717  1.00  0.81           H  
ATOM   2198 2HE2 GLN A 136     -21.506 -14.545  10.576  1.00  0.81           H  
ATOM   2199  N   TYR A 137     -19.603  -8.089   8.285  1.00  0.78           N  
ATOM   2200  CA  TYR A 137     -19.421  -6.785   8.916  1.00  0.78           C  
ATOM   2201  C   TYR A 137     -20.670  -5.913   8.962  1.00  0.78           C  
ATOM   2202  O   TYR A 137     -20.933  -5.276   9.982  1.00  0.78           O  
ATOM   2203  CB  TYR A 137     -18.327  -5.983   8.239  1.00  0.78           C  
ATOM   2204  CG  TYR A 137     -16.941  -6.433   8.478  1.00  0.78           C  
ATOM   2205  CD1 TYR A 137     -16.656  -7.407   9.401  1.00  0.78           C  
ATOM   2206  CD2 TYR A 137     -15.929  -5.807   7.800  1.00  0.78           C  
ATOM   2207  CE1 TYR A 137     -15.351  -7.756   9.617  1.00  0.78           C  
ATOM   2208  CE2 TYR A 137     -14.627  -6.151   8.023  1.00  0.78           C  
ATOM   2209  CZ  TYR A 137     -14.340  -7.126   8.925  1.00  0.78           C  
ATOM   2210  OH  TYR A 137     -13.044  -7.458   9.155  1.00  0.78           O  
ATOM   2211  H   TYR A 137     -19.043  -8.348   7.467  1.00  0.78           H  
ATOM   2212  HA  TYR A 137     -19.116  -6.961   9.946  1.00  0.78           H  
ATOM   2213 1HB  TYR A 137     -18.499  -5.952   7.161  1.00  0.78           H  
ATOM   2214 2HB  TYR A 137     -18.395  -5.004   8.604  1.00  0.78           H  
ATOM   2215  HD1 TYR A 137     -17.456  -7.899   9.953  1.00  0.78           H  
ATOM   2216  HD2 TYR A 137     -16.173  -5.035   7.092  1.00  0.78           H  
ATOM   2217  HE1 TYR A 137     -15.113  -8.512  10.333  1.00  0.78           H  
ATOM   2218  HE2 TYR A 137     -13.817  -5.650   7.488  1.00  0.78           H  
ATOM   2219  HH  TYR A 137     -12.493  -6.668   9.013  1.00  0.78           H  
ATOM   2220  N   GLN A 138     -21.466  -5.890   7.892  1.00  0.75           N  
ATOM   2221  CA  GLN A 138     -22.669  -5.057   7.909  1.00  0.75           C  
ATOM   2222  C   GLN A 138     -23.678  -5.588   8.910  1.00  0.75           C  
ATOM   2223  O   GLN A 138     -24.405  -4.819   9.557  1.00  0.75           O  
ATOM   2224  CB  GLN A 138     -23.287  -4.940   6.515  1.00  0.75           C  
ATOM   2225  CG  GLN A 138     -24.514  -4.002   6.430  1.00  0.75           C  
ATOM   2226  CD  GLN A 138     -24.226  -2.529   6.790  1.00  0.75           C  
ATOM   2227  OE1 GLN A 138     -23.113  -2.021   6.667  1.00  0.75           O  
ATOM   2228  NE2 GLN A 138     -25.270  -1.831   7.230  1.00  0.75           N  
ATOM   2229  H   GLN A 138     -21.225  -6.433   7.074  1.00  0.75           H  
ATOM   2230  HA  GLN A 138     -22.391  -4.058   8.231  1.00  0.75           H  
ATOM   2231 1HB  GLN A 138     -22.537  -4.587   5.815  1.00  0.75           H  
ATOM   2232 2HB  GLN A 138     -23.602  -5.928   6.179  1.00  0.75           H  
ATOM   2233 1HG  GLN A 138     -24.915  -4.034   5.421  1.00  0.75           H  
ATOM   2234 2HG  GLN A 138     -25.265  -4.371   7.129  1.00  0.75           H  
ATOM   2235 1HE2 GLN A 138     -25.164  -0.865   7.478  1.00  0.75           H  
ATOM   2236 2HE2 GLN A 138     -26.169  -2.268   7.310  1.00  0.75           H  
ATOM   2237  N   ARG A 139     -23.735  -6.915   9.047  1.00  0.72           N  
ATOM   2238  CA  ARG A 139     -24.682  -7.492   9.978  1.00  0.72           C  
ATOM   2239  C   ARG A 139     -24.281  -7.126  11.389  1.00  0.72           C  
ATOM   2240  O   ARG A 139     -25.108  -6.662  12.167  1.00  0.72           O  
ATOM   2241  CB  ARG A 139     -24.723  -9.011   9.863  1.00  0.72           C  
ATOM   2242  CG  ARG A 139     -25.339  -9.564   8.597  1.00  0.72           C  
ATOM   2243  CD  ARG A 139     -25.277 -11.063   8.557  1.00  0.72           C  
ATOM   2244  NE  ARG A 139     -25.886 -11.596   7.343  1.00  0.72           N  
ATOM   2245  CZ  ARG A 139     -25.868 -12.894   6.968  1.00  0.72           C  
ATOM   2246  NH1 ARG A 139     -25.271 -13.797   7.711  1.00  0.72           N  
ATOM   2247  NH2 ARG A 139     -26.458 -13.258   5.842  1.00  0.72           N  
ATOM   2248  H   ARG A 139     -23.110  -7.510   8.520  1.00  0.72           H  
ATOM   2249  HA  ARG A 139     -25.674  -7.088   9.774  1.00  0.72           H  
ATOM   2250 1HB  ARG A 139     -23.708  -9.406   9.935  1.00  0.72           H  
ATOM   2251 2HB  ARG A 139     -25.285  -9.412  10.702  1.00  0.72           H  
ATOM   2252 1HG  ARG A 139     -26.384  -9.260   8.538  1.00  0.72           H  
ATOM   2253 2HG  ARG A 139     -24.795  -9.175   7.734  1.00  0.72           H  
ATOM   2254 1HD  ARG A 139     -24.234 -11.385   8.588  1.00  0.72           H  
ATOM   2255 2HD  ARG A 139     -25.810 -11.473   9.414  1.00  0.72           H  
ATOM   2256  HE  ARG A 139     -26.357 -10.941   6.734  1.00  0.72           H  
ATOM   2257 1HH1 ARG A 139     -24.820 -13.525   8.572  1.00  0.72           H  
ATOM   2258 2HH1 ARG A 139     -25.265 -14.764   7.419  1.00  0.72           H  
ATOM   2259 1HH2 ARG A 139     -26.920 -12.567   5.267  1.00  0.72           H  
ATOM   2260 2HH2 ARG A 139     -26.448 -14.226   5.558  1.00  0.72           H  
ATOM   2261  N   PHE A 140     -22.990  -7.237  11.692  1.00  0.71           N  
ATOM   2262  CA  PHE A 140     -22.500  -6.924  13.024  1.00  0.71           C  
ATOM   2263  C   PHE A 140     -22.603  -5.456  13.348  1.00  0.71           C  
ATOM   2264  O   PHE A 140     -22.960  -5.080  14.466  1.00  0.71           O  
ATOM   2265  CB  PHE A 140     -21.078  -7.415  13.172  1.00  0.71           C  
ATOM   2266  CG  PHE A 140     -21.087  -8.852  13.315  1.00  0.71           C  
ATOM   2267  CD1 PHE A 140     -20.120  -9.637  12.778  1.00  0.71           C  
ATOM   2268  CD2 PHE A 140     -22.119  -9.442  13.996  1.00  0.71           C  
ATOM   2269  CE1 PHE A 140     -20.200 -11.008  12.920  1.00  0.71           C  
ATOM   2270  CE2 PHE A 140     -22.182 -10.769  14.131  1.00  0.71           C  
ATOM   2271  CZ  PHE A 140     -21.221 -11.561  13.580  1.00  0.71           C  
ATOM   2272  H   PHE A 140     -22.340  -7.596  10.992  1.00  0.71           H  
ATOM   2273  HA  PHE A 140     -23.115  -7.464  13.739  1.00  0.71           H  
ATOM   2274 1HB  PHE A 140     -20.493  -7.151  12.289  1.00  0.71           H  
ATOM   2275 2HB  PHE A 140     -20.611  -6.976  14.052  1.00  0.71           H  
ATOM   2276  HD1 PHE A 140     -19.304  -9.174  12.229  1.00  0.71           H  
ATOM   2277  HD2 PHE A 140     -22.900  -8.823  14.428  1.00  0.71           H  
ATOM   2278  HE1 PHE A 140     -19.460 -11.656  12.497  1.00  0.71           H  
ATOM   2279  HE2 PHE A 140     -23.001 -11.211  14.674  1.00  0.71           H  
ATOM   2280  HZ  PHE A 140     -21.276 -12.651  13.681  1.00  0.71           H  
ATOM   2281  N   PHE A 141     -22.324  -4.605  12.369  1.00  0.70           N  
ATOM   2282  CA  PHE A 141     -22.417  -3.182  12.600  1.00  0.70           C  
ATOM   2283  C   PHE A 141     -23.856  -2.880  13.034  1.00  0.70           C  
ATOM   2284  O   PHE A 141     -24.079  -2.175  14.016  1.00  0.70           O  
ATOM   2285  CB  PHE A 141     -22.077  -2.397  11.331  1.00  0.70           C  
ATOM   2286  CG  PHE A 141     -21.962  -0.908  11.528  1.00  0.70           C  
ATOM   2287  CD1 PHE A 141     -20.744  -0.379  11.910  1.00  0.70           C  
ATOM   2288  CD2 PHE A 141     -23.029  -0.042  11.368  1.00  0.70           C  
ATOM   2289  CE1 PHE A 141     -20.579   0.976  12.114  1.00  0.70           C  
ATOM   2290  CE2 PHE A 141     -22.862   1.323  11.581  1.00  0.70           C  
ATOM   2291  CZ  PHE A 141     -21.637   1.826  11.951  1.00  0.70           C  
ATOM   2292  H   PHE A 141     -22.014  -4.942  11.459  1.00  0.70           H  
ATOM   2293  HA  PHE A 141     -21.732  -2.899  13.399  1.00  0.70           H  
ATOM   2294 1HB  PHE A 141     -21.129  -2.762  10.931  1.00  0.70           H  
ATOM   2295 2HB  PHE A 141     -22.837  -2.587  10.570  1.00  0.70           H  
ATOM   2296  HD1 PHE A 141     -19.897  -1.055  12.037  1.00  0.70           H  
ATOM   2297  HD2 PHE A 141     -24.003  -0.439  11.073  1.00  0.70           H  
ATOM   2298  HE1 PHE A 141     -19.606   1.365  12.405  1.00  0.70           H  
ATOM   2299  HE2 PHE A 141     -23.697   1.999  11.457  1.00  0.70           H  
ATOM   2300  HZ  PHE A 141     -21.510   2.894  12.113  1.00  0.70           H  
ATOM   2301  N   SER A 142     -24.841  -3.426  12.297  1.00  0.69           N  
ATOM   2302  CA  SER A 142     -26.255  -3.182  12.582  1.00  0.69           C  
ATOM   2303  C   SER A 142     -26.745  -3.821  13.898  1.00  0.69           C  
ATOM   2304  O   SER A 142     -27.433  -3.178  14.696  1.00  0.69           O  
ATOM   2305  CB  SER A 142     -27.084  -3.749  11.439  1.00  0.69           C  
ATOM   2306  OG  SER A 142     -26.799  -3.091  10.237  1.00  0.69           O  
ATOM   2307  H   SER A 142     -24.607  -4.011  11.491  1.00  0.69           H  
ATOM   2308  HA  SER A 142     -26.406  -2.105  12.644  1.00  0.69           H  
ATOM   2309 1HB  SER A 142     -26.871  -4.815  11.330  1.00  0.69           H  
ATOM   2310 2HB  SER A 142     -28.140  -3.648  11.675  1.00  0.69           H  
ATOM   2311  HG  SER A 142     -25.920  -3.433   9.971  1.00  0.69           H  
ATOM   2312  N   ILE A 143     -26.366  -5.081  14.128  1.00  0.69           N  
ATOM   2313  CA  ILE A 143     -26.777  -5.850  15.302  1.00  0.69           C  
ATOM   2314  C   ILE A 143     -26.208  -5.330  16.593  1.00  0.69           C  
ATOM   2315  O   ILE A 143     -26.918  -5.206  17.594  1.00  0.69           O  
ATOM   2316  CB  ILE A 143     -26.359  -7.323  15.169  1.00  0.69           C  
ATOM   2317  CG1 ILE A 143     -27.138  -7.997  14.076  1.00  0.69           C  
ATOM   2318  CG2 ILE A 143     -26.527  -8.066  16.485  1.00  0.69           C  
ATOM   2319  CD1 ILE A 143     -26.556  -9.312  13.705  1.00  0.69           C  
ATOM   2320  H   ILE A 143     -25.785  -5.546  13.436  1.00  0.69           H  
ATOM   2321  HA  ILE A 143     -27.863  -5.806  15.366  1.00  0.69           H  
ATOM   2322  HB  ILE A 143     -25.309  -7.357  14.880  1.00  0.69           H  
ATOM   2323 1HG1 ILE A 143     -28.161  -8.154  14.413  1.00  0.69           H  
ATOM   2324 2HG1 ILE A 143     -27.165  -7.356  13.201  1.00  0.69           H  
ATOM   2325 1HG2 ILE A 143     -26.197  -9.098  16.361  1.00  0.69           H  
ATOM   2326 2HG2 ILE A 143     -25.930  -7.588  17.258  1.00  0.69           H  
ATOM   2327 3HG2 ILE A 143     -27.575  -8.049  16.776  1.00  0.69           H  
ATOM   2328 1HD1 ILE A 143     -27.152  -9.763  12.914  1.00  0.69           H  
ATOM   2329 2HD1 ILE A 143     -25.537  -9.152  13.352  1.00  0.69           H  
ATOM   2330 3HD1 ILE A 143     -26.546  -9.969  14.574  1.00  0.69           H  
ATOM   2331  N   TYR A 144     -24.920  -5.033  16.585  1.00  0.69           N  
ATOM   2332  CA  TYR A 144     -24.264  -4.565  17.775  1.00  0.69           C  
ATOM   2333  C   TYR A 144     -24.120  -3.054  17.863  1.00  0.69           C  
ATOM   2334  O   TYR A 144     -23.928  -2.525  18.953  1.00  0.69           O  
ATOM   2335  CB  TYR A 144     -22.931  -5.254  17.894  1.00  0.69           C  
ATOM   2336  CG  TYR A 144     -23.035  -6.683  18.214  1.00  0.69           C  
ATOM   2337  CD1 TYR A 144     -22.902  -7.642  17.237  1.00  0.69           C  
ATOM   2338  CD2 TYR A 144     -23.235  -7.041  19.520  1.00  0.69           C  
ATOM   2339  CE1 TYR A 144     -22.962  -8.975  17.592  1.00  0.69           C  
ATOM   2340  CE2 TYR A 144     -23.289  -8.352  19.871  1.00  0.69           C  
ATOM   2341  CZ  TYR A 144     -23.145  -9.313  18.926  1.00  0.69           C  
ATOM   2342  OH  TYR A 144     -23.184 -10.615  19.303  1.00  0.69           O  
ATOM   2343  H   TYR A 144     -24.364  -5.140  15.737  1.00  0.69           H  
ATOM   2344  HA  TYR A 144     -24.866  -4.876  18.627  1.00  0.69           H  
ATOM   2345 1HB  TYR A 144     -22.399  -5.167  16.960  1.00  0.69           H  
ATOM   2346 2HB  TYR A 144     -22.348  -4.780  18.672  1.00  0.69           H  
ATOM   2347  HD1 TYR A 144     -22.743  -7.345  16.202  1.00  0.69           H  
ATOM   2348  HD2 TYR A 144     -23.337  -6.270  20.284  1.00  0.69           H  
ATOM   2349  HE1 TYR A 144     -22.854  -9.750  16.841  1.00  0.69           H  
ATOM   2350  HE2 TYR A 144     -23.437  -8.627  20.912  1.00  0.69           H  
ATOM   2351  HH  TYR A 144     -23.308 -11.170  18.519  1.00  0.69           H  
ATOM   2352  N   GLY A 145     -24.246  -2.322  16.759  1.00  0.69           N  
ATOM   2353  CA  GLY A 145     -24.115  -0.871  16.840  1.00  0.69           C  
ATOM   2354  C   GLY A 145     -25.155  -0.272  17.784  1.00  0.69           C  
ATOM   2355  O   GLY A 145     -24.893   0.704  18.490  1.00  0.69           O  
ATOM   2356  H   GLY A 145     -24.396  -2.732  15.842  1.00  0.69           H  
ATOM   2357 1HA  GLY A 145     -23.119  -0.639  17.209  1.00  0.69           H  
ATOM   2358 2HA  GLY A 145     -24.211  -0.435  15.845  1.00  0.69           H  
ATOM   2359  N   GLN A 146     -26.339  -0.890  17.845  1.00  0.68           N  
ATOM   2360  CA  GLN A 146     -27.420  -0.441  18.725  1.00  0.68           C  
ATOM   2361  C   GLN A 146     -27.048  -0.599  20.206  1.00  0.68           C  
ATOM   2362  O   GLN A 146     -27.714  -0.048  21.084  1.00  0.68           O  
ATOM   2363  CB  GLN A 146     -28.722  -1.196  18.444  1.00  0.68           C  
ATOM   2364  CG  GLN A 146     -28.699  -2.638  18.877  1.00  0.68           C  
ATOM   2365  CD  GLN A 146     -29.955  -3.408  18.490  1.00  0.68           C  
ATOM   2366  OE1 GLN A 146     -31.086  -2.952  18.709  1.00  0.68           O  
ATOM   2367  NE2 GLN A 146     -29.758  -4.589  17.920  1.00  0.68           N  
ATOM   2368  H   GLN A 146     -26.494  -1.693  17.246  1.00  0.68           H  
ATOM   2369  HA  GLN A 146     -27.594   0.617  18.538  1.00  0.68           H  
ATOM   2370 1HB  GLN A 146     -29.550  -0.703  18.951  1.00  0.68           H  
ATOM   2371 2HB  GLN A 146     -28.930  -1.175  17.374  1.00  0.68           H  
ATOM   2372 1HG  GLN A 146     -27.844  -3.111  18.412  1.00  0.68           H  
ATOM   2373 2HG  GLN A 146     -28.603  -2.674  19.958  1.00  0.68           H  
ATOM   2374 1HE2 GLN A 146     -30.533  -5.150  17.639  1.00  0.68           H  
ATOM   2375 2HE2 GLN A 146     -28.799  -4.912  17.768  1.00  0.68           H  
ATOM   2376  N   ARG A 147     -26.003  -1.387  20.480  1.00  0.66           N  
ATOM   2377  CA  ARG A 147     -25.538  -1.669  21.819  1.00  0.66           C  
ATOM   2378  C   ARG A 147     -24.375  -0.766  22.208  1.00  0.66           C  
ATOM   2379  O   ARG A 147     -23.787  -0.944  23.280  1.00  0.66           O  
ATOM   2380  CB  ARG A 147     -25.078  -3.107  21.930  1.00  0.66           C  
ATOM   2381  CG  ARG A 147     -26.119  -4.144  21.552  1.00  0.66           C  
ATOM   2382  CD  ARG A 147     -27.226  -4.121  22.504  1.00  0.66           C  
ATOM   2383  NE  ARG A 147     -26.748  -4.472  23.803  1.00  0.66           N  
ATOM   2384  CZ  ARG A 147     -27.396  -4.281  24.951  1.00  0.66           C  
ATOM   2385  NH1 ARG A 147     -28.594  -3.736  24.980  1.00  0.66           N  
ATOM   2386  NH2 ARG A 147     -26.805  -4.642  26.050  1.00  0.66           N  
ATOM   2387  H   ARG A 147     -25.462  -1.795  19.727  1.00  0.66           H  
ATOM   2388  HA  ARG A 147     -26.364  -1.510  22.506  1.00  0.66           H  
ATOM   2389 1HB  ARG A 147     -24.205  -3.264  21.302  1.00  0.66           H  
ATOM   2390 2HB  ARG A 147     -24.777  -3.306  22.958  1.00  0.66           H  
ATOM   2391 1HG  ARG A 147     -26.499  -3.932  20.552  1.00  0.66           H  
ATOM   2392 2HG  ARG A 147     -25.667  -5.138  21.563  1.00  0.66           H  
ATOM   2393 1HD  ARG A 147     -27.656  -3.119  22.550  1.00  0.66           H  
ATOM   2394 2HD  ARG A 147     -27.990  -4.842  22.209  1.00  0.66           H  
ATOM   2395  HE  ARG A 147     -25.833  -4.895  23.864  1.00  0.66           H  
ATOM   2396 1HH1 ARG A 147     -29.048  -3.456  24.124  1.00  0.66           H  
ATOM   2397 2HH1 ARG A 147     -29.064  -3.621  25.870  1.00  0.66           H  
ATOM   2398 1HH2 ARG A 147     -25.885  -5.048  26.008  1.00  0.66           H  
ATOM   2399 2HH2 ARG A 147     -27.254  -4.493  26.953  1.00  0.66           H  
ATOM   2400  N   VAL A 148     -24.041   0.189  21.338  1.00  0.63           N  
ATOM   2401  CA  VAL A 148     -22.965   1.132  21.594  1.00  0.63           C  
ATOM   2402  C   VAL A 148     -23.539   2.473  22.052  1.00  0.63           C  
ATOM   2403  O   VAL A 148     -24.505   2.996  21.478  1.00  0.63           O  
ATOM   2404  CB  VAL A 148     -22.055   1.291  20.349  1.00  0.63           C  
ATOM   2405  CG1 VAL A 148     -20.966   2.344  20.588  1.00  0.63           C  
ATOM   2406  CG2 VAL A 148     -21.392  -0.056  20.050  1.00  0.63           C  
ATOM   2407  H   VAL A 148     -24.541   0.272  20.454  1.00  0.63           H  
ATOM   2408  HA  VAL A 148     -22.347   0.732  22.391  1.00  0.63           H  
ATOM   2409  HB  VAL A 148     -22.656   1.611  19.498  1.00  0.63           H  
ATOM   2410 1HG1 VAL A 148     -20.338   2.429  19.701  1.00  0.63           H  
ATOM   2411 2HG1 VAL A 148     -21.426   3.304  20.793  1.00  0.63           H  
ATOM   2412 3HG1 VAL A 148     -20.349   2.046  21.439  1.00  0.63           H  
ATOM   2413 1HG2 VAL A 148     -20.759   0.043  19.180  1.00  0.63           H  
ATOM   2414 2HG2 VAL A 148     -20.788  -0.360  20.909  1.00  0.63           H  
ATOM   2415 3HG2 VAL A 148     -22.157  -0.809  19.859  1.00  0.63           H  
ATOM   2416  N   LYS A 149     -22.953   3.010  23.109  1.00  0.61           N  
ATOM   2417  CA  LYS A 149     -23.370   4.273  23.703  1.00  0.61           C  
ATOM   2418  C   LYS A 149     -23.086   5.452  22.766  1.00  0.61           C  
ATOM   2419  O   LYS A 149     -22.120   5.398  22.006  1.00  0.61           O  
ATOM   2420  CB  LYS A 149     -22.563   4.534  24.957  1.00  0.61           C  
ATOM   2421  CG  LYS A 149     -22.773   3.597  26.085  1.00  0.61           C  
ATOM   2422  CD  LYS A 149     -21.875   4.024  27.182  1.00  0.61           C  
ATOM   2423  CE  LYS A 149     -21.801   3.058  28.310  1.00  0.61           C  
ATOM   2424  NZ  LYS A 149     -20.784   3.517  29.291  1.00  0.61           N  
ATOM   2425  H   LYS A 149     -22.179   2.489  23.530  1.00  0.61           H  
ATOM   2426  HA  LYS A 149     -24.422   4.193  23.943  1.00  0.61           H  
ATOM   2427 1HB  LYS A 149     -21.501   4.487  24.705  1.00  0.61           H  
ATOM   2428 2HB  LYS A 149     -22.757   5.546  25.313  1.00  0.61           H  
ATOM   2429 1HG  LYS A 149     -23.809   3.630  26.416  1.00  0.61           H  
ATOM   2430 2HG  LYS A 149     -22.524   2.583  25.786  1.00  0.61           H  
ATOM   2431 1HD  LYS A 149     -20.875   4.147  26.772  1.00  0.61           H  
ATOM   2432 2HD  LYS A 149     -22.205   4.986  27.564  1.00  0.61           H  
ATOM   2433 1HE  LYS A 149     -22.767   2.959  28.799  1.00  0.61           H  
ATOM   2434 2HE  LYS A 149     -21.497   2.088  27.922  1.00  0.61           H  
ATOM   2435 1HZ  LYS A 149     -20.692   2.856  30.041  1.00  0.61           H  
ATOM   2436 2HZ  LYS A 149     -19.876   3.596  28.770  1.00  0.61           H  
ATOM   2437 3HZ  LYS A 149     -21.030   4.414  29.660  1.00  0.61           H  
ATOM   2438  N   PRO A 150     -23.891   6.524  22.768  1.00  0.59           N  
ATOM   2439  CA  PRO A 150     -23.603   7.749  22.048  1.00  0.59           C  
ATOM   2440  C   PRO A 150     -22.233   8.216  22.493  1.00  0.59           C  
ATOM   2441  O   PRO A 150     -21.915   8.160  23.682  1.00  0.59           O  
ATOM   2442  CB  PRO A 150     -24.713   8.681  22.519  1.00  0.59           C  
ATOM   2443  CG  PRO A 150     -25.847   7.743  22.882  1.00  0.59           C  
ATOM   2444  CD  PRO A 150     -25.173   6.528  23.487  1.00  0.59           C  
ATOM   2445  HA  PRO A 150     -23.638   7.578  20.963  1.00  0.59           H  
ATOM   2446 1HB  PRO A 150     -24.359   9.283  23.369  1.00  0.59           H  
ATOM   2447 2HB  PRO A 150     -24.969   9.387  21.715  1.00  0.59           H  
ATOM   2448 1HG  PRO A 150     -26.546   8.234  23.576  1.00  0.59           H  
ATOM   2449 2HG  PRO A 150     -26.411   7.482  21.982  1.00  0.59           H  
ATOM   2450 1HD  PRO A 150     -25.021   6.645  24.571  1.00  0.59           H  
ATOM   2451 2HD  PRO A 150     -25.784   5.653  23.232  1.00  0.59           H  
ATOM   2452  N   GLY A 151     -21.410   8.655  21.553  1.00  0.58           N  
ATOM   2453  CA  GLY A 151     -20.052   9.089  21.839  1.00  0.58           C  
ATOM   2454  C   GLY A 151     -19.090   7.898  21.841  1.00  0.58           C  
ATOM   2455  O   GLY A 151     -17.873   8.070  21.973  1.00  0.58           O  
ATOM   2456  H   GLY A 151     -21.709   8.705  20.583  1.00  0.58           H  
ATOM   2457 1HA  GLY A 151     -19.742   9.809  21.081  1.00  0.58           H  
ATOM   2458 2HA  GLY A 151     -20.023   9.594  22.802  1.00  0.58           H  
ATOM   2459  N   GLY A 152     -19.638   6.689  21.702  1.00  0.57           N  
ATOM   2460  CA  GLY A 152     -18.861   5.469  21.682  1.00  0.57           C  
ATOM   2461  C   GLY A 152     -18.351   5.245  20.281  1.00  0.57           C  
ATOM   2462  O   GLY A 152     -18.589   6.079  19.399  1.00  0.57           O  
ATOM   2463  H   GLY A 152     -20.647   6.588  21.628  1.00  0.57           H  
ATOM   2464 1HA  GLY A 152     -18.032   5.522  22.384  1.00  0.57           H  
ATOM   2465 2HA  GLY A 152     -19.497   4.638  21.985  1.00  0.57           H  
ATOM   2466  N   MET A 153     -17.692   4.115  20.057  1.00  0.57           N  
ATOM   2467  CA  MET A 153     -17.114   3.882  18.739  1.00  0.57           C  
ATOM   2468  C   MET A 153     -17.309   2.462  18.244  1.00  0.57           C  
ATOM   2469  O   MET A 153     -17.366   1.527  19.043  1.00  0.57           O  
ATOM   2470  CB  MET A 153     -15.602   4.114  18.772  1.00  0.57           C  
ATOM   2471  CG  MET A 153     -15.130   5.408  19.341  1.00  0.57           C  
ATOM   2472  SD  MET A 153     -13.330   5.558  19.271  1.00  0.57           S  
ATOM   2473  CE  MET A 153     -12.839   4.317  20.473  1.00  0.57           C  
ATOM   2474  H   MET A 153     -17.585   3.460  20.831  1.00  0.57           H  
ATOM   2475  HA  MET A 153     -17.584   4.553  18.029  1.00  0.57           H  
ATOM   2476 1HB  MET A 153     -15.128   3.309  19.319  1.00  0.57           H  
ATOM   2477 2HB  MET A 153     -15.228   4.068  17.747  1.00  0.57           H  
ATOM   2478 1HG  MET A 153     -15.581   6.224  18.823  1.00  0.57           H  
ATOM   2479 2HG  MET A 153     -15.427   5.469  20.387  1.00  0.57           H  
ATOM   2480 1HE  MET A 153     -11.769   4.302  20.582  1.00  0.57           H  
ATOM   2481 2HE  MET A 153     -13.273   4.541  21.416  1.00  0.57           H  
ATOM   2482 3HE  MET A 153     -13.183   3.341  20.148  1.00  0.57           H  
ATOM   2483  N   ILE A 154     -17.355   2.312  16.926  1.00  0.57           N  
ATOM   2484  CA  ILE A 154     -17.330   1.001  16.313  1.00  0.57           C  
ATOM   2485  C   ILE A 154     -16.095   0.934  15.432  1.00  0.57           C  
ATOM   2486  O   ILE A 154     -15.883   1.796  14.576  1.00  0.57           O  
ATOM   2487  CB  ILE A 154     -18.569   0.714  15.457  1.00  0.57           C  
ATOM   2488  CG1 ILE A 154     -19.839   0.838  16.312  1.00  0.57           C  
ATOM   2489  CG2 ILE A 154     -18.431  -0.703  14.871  1.00  0.57           C  
ATOM   2490  CD1 ILE A 154     -21.104   0.786  15.528  1.00  0.57           C  
ATOM   2491  H   ILE A 154     -17.384   3.140  16.341  1.00  0.57           H  
ATOM   2492  HA  ILE A 154     -17.255   0.244  17.083  1.00  0.57           H  
ATOM   2493  HB  ILE A 154     -18.649   1.430  14.659  1.00  0.57           H  
ATOM   2494 1HG1 ILE A 154     -19.859   0.062  17.035  1.00  0.57           H  
ATOM   2495 2HG1 ILE A 154     -19.812   1.792  16.832  1.00  0.57           H  
ATOM   2496 1HG2 ILE A 154     -19.295  -0.943  14.277  1.00  0.57           H  
ATOM   2497 2HG2 ILE A 154     -17.537  -0.762  14.248  1.00  0.57           H  
ATOM   2498 3HG2 ILE A 154     -18.338  -1.419  15.677  1.00  0.57           H  
ATOM   2499 1HD1 ILE A 154     -21.936   0.910  16.194  1.00  0.57           H  
ATOM   2500 2HD1 ILE A 154     -21.107   1.590  14.809  1.00  0.57           H  
ATOM   2501 3HD1 ILE A 154     -21.187  -0.170  15.007  1.00  0.57           H  
ATOM   2502  N   LEU A 155     -15.246  -0.042  15.678  1.00  0.58           N  
ATOM   2503  CA  LEU A 155     -14.037  -0.198  14.900  1.00  0.58           C  
ATOM   2504  C   LEU A 155     -14.104  -1.491  14.085  1.00  0.58           C  
ATOM   2505  O   LEU A 155     -14.461  -2.535  14.630  1.00  0.58           O  
ATOM   2506  CB  LEU A 155     -12.814  -0.169  15.835  1.00  0.58           C  
ATOM   2507  CG  LEU A 155     -12.415   1.239  16.356  1.00  0.58           C  
ATOM   2508  CD1 LEU A 155     -13.256   1.629  17.554  1.00  0.58           C  
ATOM   2509  CD2 LEU A 155     -10.974   1.241  16.728  1.00  0.58           C  
ATOM   2510  H   LEU A 155     -15.461  -0.701  16.412  1.00  0.58           H  
ATOM   2511  HA  LEU A 155     -13.962   0.636  14.221  1.00  0.58           H  
ATOM   2512 1HB  LEU A 155     -13.034  -0.785  16.705  1.00  0.58           H  
ATOM   2513 2HB  LEU A 155     -11.971  -0.595  15.320  1.00  0.58           H  
ATOM   2514  HG  LEU A 155     -12.597   1.957  15.580  1.00  0.58           H  
ATOM   2515 1HD1 LEU A 155     -12.956   2.619  17.884  1.00  0.58           H  
ATOM   2516 2HD1 LEU A 155     -14.298   1.643  17.306  1.00  0.58           H  
ATOM   2517 3HD1 LEU A 155     -13.085   0.914  18.348  1.00  0.58           H  
ATOM   2518 1HD2 LEU A 155     -10.683   2.226  17.083  1.00  0.58           H  
ATOM   2519 2HD2 LEU A 155     -10.840   0.515  17.514  1.00  0.58           H  
ATOM   2520 3HD2 LEU A 155     -10.376   0.975  15.866  1.00  0.58           H  
ATOM   2521  N   SER A 156     -13.768  -1.423  12.793  1.00  0.60           N  
ATOM   2522  CA  SER A 156     -13.797  -2.622  11.940  1.00  0.60           C  
ATOM   2523  C   SER A 156     -12.450  -2.851  11.271  1.00  0.60           C  
ATOM   2524  O   SER A 156     -11.969  -2.008  10.504  1.00  0.60           O  
ATOM   2525  CB  SER A 156     -14.868  -2.508  10.861  1.00  0.60           C  
ATOM   2526  OG  SER A 156     -16.157  -2.374  11.416  1.00  0.60           O  
ATOM   2527  H   SER A 156     -13.488  -0.516  12.417  1.00  0.60           H  
ATOM   2528  HA  SER A 156     -14.014  -3.494  12.560  1.00  0.60           H  
ATOM   2529 1HB  SER A 156     -14.654  -1.659  10.220  1.00  0.60           H  
ATOM   2530 2HB  SER A 156     -14.834  -3.404  10.236  1.00  0.60           H  
ATOM   2531  HG  SER A 156     -16.784  -2.567  10.735  1.00  0.60           H  
ATOM   2532  N   ASP A 157     -11.811  -3.974  11.585  1.00  0.62           N  
ATOM   2533  CA  ASP A 157     -10.498  -4.226  10.996  1.00  0.62           C  
ATOM   2534  C   ASP A 157     -10.660  -4.757   9.582  1.00  0.62           C  
ATOM   2535  O   ASP A 157     -11.758  -5.135   9.171  1.00  0.62           O  
ATOM   2536  CB  ASP A 157      -9.677  -5.196  11.856  1.00  0.62           C  
ATOM   2537  CG  ASP A 157      -8.138  -5.164  11.604  1.00  0.62           C  
ATOM   2538  OD1 ASP A 157      -7.689  -4.498  10.707  1.00  0.62           O  
ATOM   2539  OD2 ASP A 157      -7.444  -5.821  12.311  1.00  0.62           O  
ATOM   2540  H   ASP A 157     -12.252  -4.654  12.216  1.00  0.62           H  
ATOM   2541  HA  ASP A 157      -9.951  -3.286  10.939  1.00  0.62           H  
ATOM   2542 1HB  ASP A 157      -9.853  -4.984  12.891  1.00  0.62           H  
ATOM   2543 2HB  ASP A 157     -10.031  -6.221  11.681  1.00  0.62           H  
ATOM   2544  N   ASN A 158      -9.558  -4.768   8.845  1.00  0.65           N  
ATOM   2545  CA  ASN A 158      -9.466  -5.279   7.478  1.00  0.65           C  
ATOM   2546  C   ASN A 158     -10.430  -4.553   6.538  1.00  0.65           C  
ATOM   2547  O   ASN A 158     -10.847  -5.109   5.518  1.00  0.65           O  
ATOM   2548  CB  ASN A 158      -9.790  -6.771   7.482  1.00  0.65           C  
ATOM   2549  CG  ASN A 158      -8.868  -7.568   8.364  1.00  0.65           C  
ATOM   2550  OD1 ASN A 158      -7.655  -7.526   8.192  1.00  0.65           O  
ATOM   2551  ND2 ASN A 158      -9.425  -8.280   9.315  1.00  0.65           N  
ATOM   2552  H   ASN A 158      -8.714  -4.408   9.294  1.00  0.65           H  
ATOM   2553  HA  ASN A 158      -8.453  -5.111   7.113  1.00  0.65           H  
ATOM   2554 1HB  ASN A 158     -10.817  -6.945   7.783  1.00  0.65           H  
ATOM   2555 2HB  ASN A 158      -9.692  -7.144   6.467  1.00  0.65           H  
ATOM   2556 1HD2 ASN A 158      -8.850  -8.818   9.943  1.00  0.65           H  
ATOM   2557 2HD2 ASN A 158     -10.420  -8.280   9.437  1.00  0.65           H  
ATOM   2558  N   ILE A 159     -10.718  -3.288   6.826  1.00  0.68           N  
ATOM   2559  CA  ILE A 159     -11.725  -2.541   6.085  1.00  0.68           C  
ATOM   2560  C   ILE A 159     -11.385  -2.302   4.622  1.00  0.68           C  
ATOM   2561  O   ILE A 159     -12.286  -2.144   3.795  1.00  0.68           O  
ATOM   2562  CB  ILE A 159     -12.047  -1.186   6.732  1.00  0.68           C  
ATOM   2563  CG1 ILE A 159     -13.320  -0.690   6.210  1.00  0.68           C  
ATOM   2564  CG2 ILE A 159     -11.072  -0.153   6.433  1.00  0.68           C  
ATOM   2565  CD1 ILE A 159     -14.473  -1.404   6.669  1.00  0.68           C  
ATOM   2566  H   ILE A 159     -10.239  -2.869   7.617  1.00  0.68           H  
ATOM   2567  HA  ILE A 159     -12.639  -3.117   6.128  1.00  0.68           H  
ATOM   2568  HB  ILE A 159     -12.114  -1.325   7.816  1.00  0.68           H  
ATOM   2569 1HG1 ILE A 159     -13.422   0.345   6.410  1.00  0.68           H  
ATOM   2570 2HG1 ILE A 159     -13.278  -0.810   5.143  1.00  0.68           H  
ATOM   2571 1HG2 ILE A 159     -11.353   0.763   6.920  1.00  0.68           H  
ATOM   2572 2HG2 ILE A 159     -10.131  -0.440   6.757  1.00  0.68           H  
ATOM   2573 3HG2 ILE A 159     -11.080  -0.008   5.382  1.00  0.68           H  
ATOM   2574 1HD1 ILE A 159     -15.349  -0.976   6.184  1.00  0.68           H  
ATOM   2575 2HD1 ILE A 159     -14.375  -2.433   6.422  1.00  0.68           H  
ATOM   2576 3HD1 ILE A 159     -14.549  -1.293   7.746  1.00  0.68           H  
ATOM   2577  N   LEU A 160     -10.095  -2.224   4.284  1.00  0.72           N  
ATOM   2578  CA  LEU A 160      -9.757  -1.966   2.904  1.00  0.72           C  
ATOM   2579  C   LEU A 160      -9.331  -3.235   2.201  1.00  0.72           C  
ATOM   2580  O   LEU A 160      -8.852  -3.178   1.062  1.00  0.72           O  
ATOM   2581  CB  LEU A 160      -8.676  -0.886   2.799  1.00  0.72           C  
ATOM   2582  CG  LEU A 160      -9.080   0.484   3.384  1.00  0.72           C  
ATOM   2583  CD1 LEU A 160      -7.971   1.462   3.231  1.00  0.72           C  
ATOM   2584  CD2 LEU A 160     -10.378   0.969   2.706  1.00  0.72           C  
ATOM   2585  H   LEU A 160      -9.343  -2.385   4.954  1.00  0.72           H  
ATOM   2586  HA  LEU A 160     -10.640  -1.581   2.404  1.00  0.72           H  
ATOM   2587 1HB  LEU A 160      -7.790  -1.231   3.333  1.00  0.72           H  
ATOM   2588 2HB  LEU A 160      -8.418  -0.745   1.748  1.00  0.72           H  
ATOM   2589  HG  LEU A 160      -9.224   0.380   4.430  1.00  0.72           H  
ATOM   2590 1HD1 LEU A 160      -8.257   2.415   3.679  1.00  0.72           H  
ATOM   2591 2HD1 LEU A 160      -7.111   1.075   3.728  1.00  0.72           H  
ATOM   2592 3HD1 LEU A 160      -7.752   1.608   2.174  1.00  0.72           H  
ATOM   2593 1HD2 LEU A 160     -10.676   1.928   3.134  1.00  0.72           H  
ATOM   2594 2HD2 LEU A 160     -10.211   1.086   1.635  1.00  0.72           H  
ATOM   2595 3HD2 LEU A 160     -11.177   0.241   2.867  1.00  0.72           H  
ATOM   2596  N   PHE A 161      -9.434  -4.379   2.897  1.00  0.75           N  
ATOM   2597  CA  PHE A 161      -8.973  -5.647   2.347  1.00  0.75           C  
ATOM   2598  C   PHE A 161      -7.626  -5.520   1.658  1.00  0.75           C  
ATOM   2599  O   PHE A 161      -7.486  -5.876   0.489  1.00  0.75           O  
ATOM   2600  CB  PHE A 161     -10.009  -6.277   1.423  1.00  0.75           C  
ATOM   2601  CG  PHE A 161      -9.532  -7.521   0.720  1.00  0.75           C  
ATOM   2602  CD1 PHE A 161      -8.462  -8.263   1.207  1.00  0.75           C  
ATOM   2603  CD2 PHE A 161     -10.174  -7.965  -0.417  1.00  0.75           C  
ATOM   2604  CE1 PHE A 161      -8.042  -9.403   0.552  1.00  0.75           C  
ATOM   2605  CE2 PHE A 161      -9.756  -9.094  -1.062  1.00  0.75           C  
ATOM   2606  CZ  PHE A 161      -8.689  -9.814  -0.582  1.00  0.75           C  
ATOM   2607  H   PHE A 161      -9.864  -4.387   3.821  1.00  0.75           H  
ATOM   2608  HA  PHE A 161      -8.842  -6.334   3.188  1.00  0.75           H  
ATOM   2609 1HB  PHE A 161     -10.909  -6.519   1.986  1.00  0.75           H  
ATOM   2610 2HB  PHE A 161     -10.287  -5.568   0.663  1.00  0.75           H  
ATOM   2611  HD1 PHE A 161      -7.949  -7.929   2.109  1.00  0.75           H  
ATOM   2612  HD2 PHE A 161     -11.016  -7.401  -0.802  1.00  0.75           H  
ATOM   2613  HE1 PHE A 161      -7.196  -9.974   0.932  1.00  0.75           H  
ATOM   2614  HE2 PHE A 161     -10.266  -9.414  -1.954  1.00  0.75           H  
ATOM   2615  HZ  PHE A 161      -8.357 -10.705  -1.098  1.00  0.75           H  
ATOM   2616  N   ARG A 162      -6.639  -4.967   2.369  1.00  0.79           N  
ATOM   2617  CA  ARG A 162      -5.279  -4.801   1.849  1.00  0.79           C  
ATOM   2618  C   ARG A 162      -5.197  -3.907   0.618  1.00  0.79           C  
ATOM   2619  O   ARG A 162      -4.237  -3.987  -0.150  1.00  0.79           O  
ATOM   2620  CB  ARG A 162      -4.682  -6.161   1.482  1.00  0.79           C  
ATOM   2621  CG  ARG A 162      -4.596  -7.119   2.623  1.00  0.79           C  
ATOM   2622  CD  ARG A 162      -4.029  -8.420   2.238  1.00  0.79           C  
ATOM   2623  NE  ARG A 162      -3.939  -9.313   3.386  1.00  0.79           N  
ATOM   2624  CZ  ARG A 162      -3.615 -10.619   3.320  1.00  0.79           C  
ATOM   2625  NH1 ARG A 162      -3.364 -11.179   2.155  1.00  0.79           N  
ATOM   2626  NH2 ARG A 162      -3.551 -11.340   4.424  1.00  0.79           N  
ATOM   2627  H   ARG A 162      -6.837  -4.642   3.319  1.00  0.79           H  
ATOM   2628  HA  ARG A 162      -4.670  -4.354   2.637  1.00  0.79           H  
ATOM   2629 1HB  ARG A 162      -5.240  -6.640   0.692  1.00  0.79           H  
ATOM   2630 2HB  ARG A 162      -3.670  -6.014   1.110  1.00  0.79           H  
ATOM   2631 1HG  ARG A 162      -3.934  -6.690   3.352  1.00  0.79           H  
ATOM   2632 2HG  ARG A 162      -5.576  -7.276   3.070  1.00  0.79           H  
ATOM   2633 1HD  ARG A 162      -4.665  -8.887   1.485  1.00  0.79           H  
ATOM   2634 2HD  ARG A 162      -3.028  -8.279   1.836  1.00  0.79           H  
ATOM   2635  HE  ARG A 162      -4.117  -8.910   4.315  1.00  0.79           H  
ATOM   2636 1HH1 ARG A 162      -3.413 -10.630   1.309  1.00  0.79           H  
ATOM   2637 2HH1 ARG A 162      -3.121 -12.159   2.108  1.00  0.79           H  
ATOM   2638 1HH2 ARG A 162      -3.744 -10.907   5.323  1.00  0.79           H  
ATOM   2639 2HH2 ARG A 162      -3.309 -12.318   4.376  1.00  0.79           H  
ATOM   2640  N   GLY A 163      -6.159  -3.006   0.467  1.00  0.84           N  
ATOM   2641  CA  GLY A 163      -6.176  -2.061  -0.624  1.00  0.84           C  
ATOM   2642  C   GLY A 163      -6.990  -2.545  -1.805  1.00  0.84           C  
ATOM   2643  O   GLY A 163      -7.276  -1.755  -2.704  1.00  0.84           O  
ATOM   2644  H   GLY A 163      -6.953  -3.011   1.094  1.00  0.84           H  
ATOM   2645 1HA  GLY A 163      -6.585  -1.116  -0.269  1.00  0.84           H  
ATOM   2646 2HA  GLY A 163      -5.158  -1.867  -0.950  1.00  0.84           H  
ATOM   2647  N   TYR A 164      -7.466  -3.794  -1.778  1.00  0.91           N  
ATOM   2648  CA  TYR A 164      -8.231  -4.326  -2.904  1.00  0.91           C  
ATOM   2649  C   TYR A 164      -9.527  -3.547  -3.090  1.00  0.91           C  
ATOM   2650  O   TYR A 164     -10.080  -3.486  -4.183  1.00  0.91           O  
ATOM   2651  CB  TYR A 164      -8.543  -5.785  -2.684  1.00  0.91           C  
ATOM   2652  CG  TYR A 164      -7.380  -6.714  -2.756  1.00  0.91           C  
ATOM   2653  CD1 TYR A 164      -6.168  -6.361  -2.206  1.00  0.91           C  
ATOM   2654  CD2 TYR A 164      -7.529  -7.929  -3.370  1.00  0.91           C  
ATOM   2655  CE1 TYR A 164      -5.107  -7.229  -2.261  1.00  0.91           C  
ATOM   2656  CE2 TYR A 164      -6.473  -8.805  -3.433  1.00  0.91           C  
ATOM   2657  CZ  TYR A 164      -5.264  -8.461  -2.879  1.00  0.91           C  
ATOM   2658  OH  TYR A 164      -4.203  -9.337  -2.937  1.00  0.91           O  
ATOM   2659  H   TYR A 164      -7.271  -4.411  -0.984  1.00  0.91           H  
ATOM   2660  HA  TYR A 164      -7.637  -4.221  -3.812  1.00  0.91           H  
ATOM   2661 1HB  TYR A 164      -8.980  -5.877  -1.706  1.00  0.91           H  
ATOM   2662 2HB  TYR A 164      -9.270  -6.112  -3.387  1.00  0.91           H  
ATOM   2663  HD1 TYR A 164      -6.052  -5.399  -1.718  1.00  0.91           H  
ATOM   2664  HD2 TYR A 164      -8.490  -8.191  -3.800  1.00  0.91           H  
ATOM   2665  HE1 TYR A 164      -4.152  -6.946  -1.818  1.00  0.91           H  
ATOM   2666  HE2 TYR A 164      -6.591  -9.767  -3.917  1.00  0.91           H  
ATOM   2667  HH  TYR A 164      -3.403  -8.890  -2.651  1.00  0.91           H  
ATOM   2668  N   VAL A 165      -9.998  -2.931  -2.015  1.00  1.00           N  
ATOM   2669  CA  VAL A 165     -11.169  -2.070  -2.033  1.00  1.00           C  
ATOM   2670  C   VAL A 165     -10.954  -0.834  -2.920  1.00  1.00           C  
ATOM   2671  O   VAL A 165     -11.897  -0.331  -3.534  1.00  1.00           O  
ATOM   2672  CB  VAL A 165     -11.505  -1.681  -0.589  1.00  1.00           C  
ATOM   2673  CG1 VAL A 165     -12.545  -0.602  -0.487  1.00  1.00           C  
ATOM   2674  CG2 VAL A 165     -12.037  -2.920   0.090  1.00  1.00           C  
ATOM   2675  H   VAL A 165      -9.509  -3.051  -1.125  1.00  1.00           H  
ATOM   2676  HA  VAL A 165     -12.004  -2.644  -2.435  1.00  1.00           H  
ATOM   2677  HB  VAL A 165     -10.598  -1.323  -0.100  1.00  1.00           H  
ATOM   2678 1HG1 VAL A 165     -12.731  -0.386   0.565  1.00  1.00           H  
ATOM   2679 2HG1 VAL A 165     -12.188   0.298  -0.986  1.00  1.00           H  
ATOM   2680 3HG1 VAL A 165     -13.446  -0.930  -0.935  1.00  1.00           H  
ATOM   2681 1HG2 VAL A 165     -12.273  -2.704   1.129  1.00  1.00           H  
ATOM   2682 2HG2 VAL A 165     -12.940  -3.248  -0.429  1.00  1.00           H  
ATOM   2683 3HG2 VAL A 165     -11.292  -3.693   0.038  1.00  1.00           H  
ATOM   2684  N   ALA A 166      -9.734  -0.282  -2.882  1.00  1.11           N  
ATOM   2685  CA  ALA A 166      -9.364   0.920  -3.621  1.00  1.11           C  
ATOM   2686  C   ALA A 166      -8.805   0.627  -5.021  1.00  1.11           C  
ATOM   2687  O   ALA A 166      -8.974   1.432  -5.941  1.00  1.11           O  
ATOM   2688  CB  ALA A 166      -8.327   1.693  -2.828  1.00  1.11           C  
ATOM   2689  H   ALA A 166      -8.994  -0.771  -2.393  1.00  1.11           H  
ATOM   2690  HA  ALA A 166     -10.259   1.529  -3.738  1.00  1.11           H  
ATOM   2691 1HB  ALA A 166      -8.073   2.608  -3.358  1.00  1.11           H  
ATOM   2692 2HB  ALA A 166      -8.727   1.938  -1.844  1.00  1.11           H  
ATOM   2693 3HB  ALA A 166      -7.433   1.074  -2.717  1.00  1.11           H  
ATOM   2694  N   GLU A 167      -8.107  -0.499  -5.173  1.00  1.26           N  
ATOM   2695  CA  GLU A 167      -7.444  -0.833  -6.435  1.00  1.26           C  
ATOM   2696  C   GLU A 167      -8.416  -1.092  -7.578  1.00  1.26           C  
ATOM   2697  O   GLU A 167      -9.509  -1.623  -7.388  1.00  1.26           O  
ATOM   2698  CB  GLU A 167      -6.509  -2.035  -6.266  1.00  1.26           C  
ATOM   2699  CG  GLU A 167      -5.281  -1.768  -5.365  1.00  1.26           C  
ATOM   2700  CD  GLU A 167      -4.265  -0.809  -5.975  1.00  1.26           C  
ATOM   2701  OE1 GLU A 167      -3.855  -1.029  -7.091  1.00  1.26           O  
ATOM   2702  OE2 GLU A 167      -3.902   0.138  -5.315  1.00  1.26           O  
ATOM   2703  H   GLU A 167      -7.999  -1.121  -4.375  1.00  1.26           H  
ATOM   2704  HA  GLU A 167      -6.830   0.021  -6.719  1.00  1.26           H  
ATOM   2705 1HB  GLU A 167      -7.068  -2.864  -5.827  1.00  1.26           H  
ATOM   2706 2HB  GLU A 167      -6.152  -2.365  -7.243  1.00  1.26           H  
ATOM   2707 1HG  GLU A 167      -5.621  -1.335  -4.437  1.00  1.26           H  
ATOM   2708 2HG  GLU A 167      -4.797  -2.716  -5.134  1.00  1.26           H  
ATOM   2709  N   GLU A 168      -7.979  -0.743  -8.787  1.00  1.42           N  
ATOM   2710  CA  GLU A 168      -8.778  -0.923  -9.999  1.00  1.42           C  
ATOM   2711  C   GLU A 168      -8.703  -2.327 -10.605  1.00  1.42           C  
ATOM   2712  O   GLU A 168      -9.458  -2.643 -11.525  1.00  1.42           O  
ATOM   2713  CB  GLU A 168      -8.348   0.097 -11.055  1.00  1.42           C  
ATOM   2714  CG  GLU A 168      -8.639   1.550 -10.680  1.00  1.42           C  
ATOM   2715  CD  GLU A 168      -8.181   2.547 -11.724  1.00  1.42           C  
ATOM   2716  OE1 GLU A 168      -7.634   2.135 -12.720  1.00  1.42           O  
ATOM   2717  OE2 GLU A 168      -8.383   3.722 -11.520  1.00  1.42           O  
ATOM   2718  H   GLU A 168      -7.064  -0.317  -8.861  1.00  1.42           H  
ATOM   2719  HA  GLU A 168      -9.820  -0.730  -9.740  1.00  1.42           H  
ATOM   2720 1HB  GLU A 168      -7.277   0.002 -11.234  1.00  1.42           H  
ATOM   2721 2HB  GLU A 168      -8.857  -0.117 -11.994  1.00  1.42           H  
ATOM   2722 1HG  GLU A 168      -9.712   1.664 -10.531  1.00  1.42           H  
ATOM   2723 2HG  GLU A 168      -8.147   1.770  -9.732  1.00  1.42           H  
ATOM   2724  N   GLU A 169      -7.789  -3.159 -10.110  1.00  1.57           N  
ATOM   2725  CA  GLU A 169      -7.638  -4.504 -10.652  1.00  1.57           C  
ATOM   2726  C   GLU A 169      -7.226  -5.518  -9.594  1.00  1.57           C  
ATOM   2727  O   GLU A 169      -6.283  -5.306  -8.831  1.00  1.57           O  
ATOM   2728  CB  GLU A 169      -6.614  -4.514 -11.795  1.00  1.57           C  
ATOM   2729  CG  GLU A 169      -6.433  -5.881 -12.475  1.00  1.57           C  
ATOM   2730  CD  GLU A 169      -5.496  -5.847 -13.664  1.00  1.57           C  
ATOM   2731  OE1 GLU A 169      -5.012  -4.789 -13.993  1.00  1.57           O  
ATOM   2732  OE2 GLU A 169      -5.270  -6.885 -14.241  1.00  1.57           O  
ATOM   2733  H   GLU A 169      -7.204  -2.850  -9.348  1.00  1.57           H  
ATOM   2734  HA  GLU A 169      -8.601  -4.820 -11.053  1.00  1.57           H  
ATOM   2735 1HB  GLU A 169      -6.918  -3.798 -12.559  1.00  1.57           H  
ATOM   2736 2HB  GLU A 169      -5.644  -4.197 -11.415  1.00  1.57           H  
ATOM   2737 1HG  GLU A 169      -6.038  -6.587 -11.744  1.00  1.57           H  
ATOM   2738 2HG  GLU A 169      -7.409  -6.245 -12.795  1.00  1.57           H  
ATOM   2739  N   ILE A 170      -7.940  -6.635  -9.589  1.00  1.65           N  
ATOM   2740  CA  ILE A 170      -7.705  -7.758  -8.692  1.00  1.65           C  
ATOM   2741  C   ILE A 170      -7.508  -9.046  -9.492  1.00  1.65           C  
ATOM   2742  O   ILE A 170      -8.288  -9.351 -10.403  1.00  1.65           O  
ATOM   2743  CB  ILE A 170      -8.855  -7.892  -7.694  1.00  1.65           C  
ATOM   2744  CG1 ILE A 170      -8.966  -6.648  -6.838  1.00  1.65           C  
ATOM   2745  CG2 ILE A 170      -8.689  -9.107  -6.830  1.00  1.65           C  
ATOM   2746  CD1 ILE A 170     -10.202  -6.639  -6.025  1.00  1.65           C  
ATOM   2747  H   ILE A 170      -8.693  -6.706 -10.256  1.00  1.65           H  
ATOM   2748  HA  ILE A 170      -6.791  -7.568  -8.130  1.00  1.65           H  
ATOM   2749  HB  ILE A 170      -9.762  -7.965  -8.236  1.00  1.65           H  
ATOM   2750 1HG1 ILE A 170      -8.104  -6.586  -6.172  1.00  1.65           H  
ATOM   2751 2HG1 ILE A 170      -8.984  -5.764  -7.465  1.00  1.65           H  
ATOM   2752 1HG2 ILE A 170      -9.528  -9.162  -6.155  1.00  1.65           H  
ATOM   2753 2HG2 ILE A 170      -8.664  -9.995  -7.444  1.00  1.65           H  
ATOM   2754 3HG2 ILE A 170      -7.766  -9.027  -6.261  1.00  1.65           H  
ATOM   2755 1HD1 ILE A 170     -10.234  -5.725  -5.443  1.00  1.65           H  
ATOM   2756 2HD1 ILE A 170     -11.067  -6.671  -6.683  1.00  1.65           H  
ATOM   2757 3HD1 ILE A 170     -10.216  -7.502  -5.360  1.00  1.65           H  
ATOM   2758  N   GLU A 171      -6.453  -9.780  -9.149  1.00  1.63           N  
ATOM   2759  CA  GLU A 171      -6.051 -11.020  -9.819  1.00  1.63           C  
ATOM   2760  C   GLU A 171      -7.018 -12.220  -9.781  1.00  1.63           C  
ATOM   2761  O   GLU A 171      -7.046 -13.001 -10.731  1.00  1.63           O  
ATOM   2762  CB  GLU A 171      -4.711 -11.477  -9.245  1.00  1.63           C  
ATOM   2763  CG  GLU A 171      -3.529 -10.589  -9.603  1.00  1.63           C  
ATOM   2764  CD  GLU A 171      -2.226 -11.063  -8.987  1.00  1.63           C  
ATOM   2765  OE1 GLU A 171      -2.261 -11.962  -8.178  1.00  1.63           O  
ATOM   2766  OE2 GLU A 171      -1.201 -10.524  -9.330  1.00  1.63           O  
ATOM   2767  H   GLU A 171      -5.878  -9.445  -8.389  1.00  1.63           H  
ATOM   2768  HA  GLU A 171      -5.895 -10.772 -10.869  1.00  1.63           H  
ATOM   2769 1HB  GLU A 171      -4.780 -11.519  -8.159  1.00  1.63           H  
ATOM   2770 2HB  GLU A 171      -4.493 -12.485  -9.598  1.00  1.63           H  
ATOM   2771 1HG  GLU A 171      -3.419 -10.570 -10.687  1.00  1.63           H  
ATOM   2772 2HG  GLU A 171      -3.738  -9.573  -9.268  1.00  1.63           H  
ATOM   2773  N   HIS A 172      -7.782 -12.395  -8.697  1.00  1.53           N  
ATOM   2774  CA  HIS A 172      -8.613 -13.599  -8.573  1.00  1.53           C  
ATOM   2775  C   HIS A 172     -10.066 -13.315  -8.198  1.00  1.53           C  
ATOM   2776  O   HIS A 172     -10.357 -12.404  -7.422  1.00  1.53           O  
ATOM   2777  CB  HIS A 172      -8.015 -14.526  -7.506  1.00  1.53           C  
ATOM   2778  CG  HIS A 172      -6.608 -14.961  -7.796  1.00  1.53           C  
ATOM   2779  ND1 HIS A 172      -6.304 -16.027  -8.614  1.00  1.53           N  
ATOM   2780  CD2 HIS A 172      -5.425 -14.461  -7.371  1.00  1.53           C  
ATOM   2781  CE1 HIS A 172      -4.990 -16.160  -8.686  1.00  1.53           C  
ATOM   2782  NE2 HIS A 172      -4.435 -15.221  -7.940  1.00  1.53           N  
ATOM   2783  H   HIS A 172      -7.755 -11.714  -7.957  1.00  1.53           H  
ATOM   2784  HA  HIS A 172      -8.621 -14.132  -9.524  1.00  1.53           H  
ATOM   2785 1HB  HIS A 172      -8.021 -14.018  -6.540  1.00  1.53           H  
ATOM   2786 2HB  HIS A 172      -8.635 -15.417  -7.409  1.00  1.53           H  
ATOM   2787  HD2 HIS A 172      -5.283 -13.609  -6.705  1.00  1.53           H  
ATOM   2788  HE1 HIS A 172      -4.456 -16.913  -9.263  1.00  1.53           H  
ATOM   2789  HE2 HIS A 172      -3.442 -15.074  -7.805  1.00  1.53           H  
ATOM   2790  N   LYS A 173     -10.977 -14.157  -8.699  1.00  1.37           N  
ATOM   2791  CA  LYS A 173     -12.411 -14.024  -8.420  1.00  1.37           C  
ATOM   2792  C   LYS A 173     -12.763 -13.983  -6.939  1.00  1.37           C  
ATOM   2793  O   LYS A 173     -13.569 -13.154  -6.520  1.00  1.37           O  
ATOM   2794  CB  LYS A 173     -13.190 -15.152  -9.088  1.00  1.37           C  
ATOM   2795  CG  LYS A 173     -14.704 -15.079  -8.878  1.00  1.37           C  
ATOM   2796  CD  LYS A 173     -15.420 -16.192  -9.637  1.00  1.37           C  
ATOM   2797  CE  LYS A 173     -16.922 -16.158  -9.398  1.00  1.37           C  
ATOM   2798  NZ  LYS A 173     -17.628 -17.231 -10.161  1.00  1.37           N  
ATOM   2799  H   LYS A 173     -10.666 -14.894  -9.318  1.00  1.37           H  
ATOM   2800  HA  LYS A 173     -12.749 -13.090  -8.856  1.00  1.37           H  
ATOM   2801 1HB  LYS A 173     -13.000 -15.143 -10.160  1.00  1.37           H  
ATOM   2802 2HB  LYS A 173     -12.849 -16.111  -8.700  1.00  1.37           H  
ATOM   2803 1HG  LYS A 173     -14.928 -15.175  -7.810  1.00  1.37           H  
ATOM   2804 2HG  LYS A 173     -15.077 -14.114  -9.220  1.00  1.37           H  
ATOM   2805 1HD  LYS A 173     -15.229 -16.086 -10.705  1.00  1.37           H  
ATOM   2806 2HD  LYS A 173     -15.035 -17.157  -9.310  1.00  1.37           H  
ATOM   2807 1HE  LYS A 173     -17.116 -16.292  -8.334  1.00  1.37           H  
ATOM   2808 2HE  LYS A 173     -17.312 -15.188  -9.707  1.00  1.37           H  
ATOM   2809 1HZ  LYS A 173     -18.621 -17.179  -9.979  1.00  1.37           H  
ATOM   2810 2HZ  LYS A 173     -17.462 -17.107 -11.150  1.00  1.37           H  
ATOM   2811 3HZ  LYS A 173     -17.281 -18.135  -9.873  1.00  1.37           H  
ATOM   2812  N   ARG A 174     -12.166 -14.859  -6.128  1.00  1.20           N  
ATOM   2813  CA  ARG A 174     -12.497 -14.846  -4.703  1.00  1.20           C  
ATOM   2814  C   ARG A 174     -12.231 -13.474  -4.105  1.00  1.20           C  
ATOM   2815  O   ARG A 174     -13.024 -12.949  -3.321  1.00  1.20           O  
ATOM   2816  CB  ARG A 174     -11.691 -15.876  -3.925  1.00  1.20           C  
ATOM   2817  CG  ARG A 174     -12.031 -15.932  -2.430  1.00  1.20           C  
ATOM   2818  CD  ARG A 174     -11.187 -16.918  -1.677  1.00  1.20           C  
ATOM   2819  NE  ARG A 174      -9.790 -16.517  -1.624  1.00  1.20           N  
ATOM   2820  CZ  ARG A 174      -8.772 -17.296  -1.210  1.00  1.20           C  
ATOM   2821  NH1 ARG A 174      -8.993 -18.533  -0.811  1.00  1.20           N  
ATOM   2822  NH2 ARG A 174      -7.548 -16.802  -1.204  1.00  1.20           N  
ATOM   2823  H   ARG A 174     -11.507 -15.526  -6.497  1.00  1.20           H  
ATOM   2824  HA  ARG A 174     -13.560 -15.073  -4.593  1.00  1.20           H  
ATOM   2825 1HB  ARG A 174     -11.859 -16.866  -4.345  1.00  1.20           H  
ATOM   2826 2HB  ARG A 174     -10.626 -15.652  -4.015  1.00  1.20           H  
ATOM   2827 1HG  ARG A 174     -11.870 -14.944  -1.991  1.00  1.20           H  
ATOM   2828 2HG  ARG A 174     -13.078 -16.213  -2.308  1.00  1.20           H  
ATOM   2829 1HD  ARG A 174     -11.555 -17.002  -0.656  1.00  1.20           H  
ATOM   2830 2HD  ARG A 174     -11.245 -17.890  -2.165  1.00  1.20           H  
ATOM   2831  HE  ARG A 174      -9.559 -15.577  -1.921  1.00  1.20           H  
ATOM   2832 1HH1 ARG A 174      -9.933 -18.905  -0.816  1.00  1.20           H  
ATOM   2833 2HH1 ARG A 174      -8.224 -19.109  -0.500  1.00  1.20           H  
ATOM   2834 1HH2 ARG A 174      -7.401 -15.832  -1.517  1.00  1.20           H  
ATOM   2835 2HH2 ARG A 174      -6.770 -17.364  -0.897  1.00  1.20           H  
ATOM   2836  N   HIS A 175     -11.092 -12.900  -4.474  1.00  1.05           N  
ATOM   2837  CA  HIS A 175     -10.679 -11.626  -3.936  1.00  1.05           C  
ATOM   2838  C   HIS A 175     -11.534 -10.506  -4.504  1.00  1.05           C  
ATOM   2839  O   HIS A 175     -11.850  -9.545  -3.804  1.00  1.05           O  
ATOM   2840  CB  HIS A 175      -9.212 -11.399  -4.228  1.00  1.05           C  
ATOM   2841  CG  HIS A 175      -8.328 -12.351  -3.519  1.00  1.05           C  
ATOM   2842  ND1 HIS A 175      -7.007 -12.537  -3.860  1.00  1.05           N  
ATOM   2843  CD2 HIS A 175      -8.578 -13.194  -2.496  1.00  1.05           C  
ATOM   2844  CE1 HIS A 175      -6.476 -13.450  -3.074  1.00  1.05           C  
ATOM   2845  NE2 HIS A 175      -7.410 -13.876  -2.234  1.00  1.05           N  
ATOM   2846  H   HIS A 175     -10.505 -13.361  -5.155  1.00  1.05           H  
ATOM   2847  HA  HIS A 175     -10.808 -11.631  -2.857  1.00  1.05           H  
ATOM   2848 1HB  HIS A 175      -9.037 -11.512  -5.295  1.00  1.05           H  
ATOM   2849 2HB  HIS A 175      -8.944 -10.402  -3.951  1.00  1.05           H  
ATOM   2850  HD1 HIS A 175      -6.510 -12.066  -4.589  1.00  1.05           H  
ATOM   2851  HD2 HIS A 175      -9.474 -13.400  -1.913  1.00  1.05           H  
ATOM   2852  HE1 HIS A 175      -5.430 -13.737  -3.189  1.00  1.05           H  
ATOM   2853  N   ARG A 176     -11.944 -10.634  -5.770  1.00  0.93           N  
ATOM   2854  CA  ARG A 176     -12.797  -9.614  -6.364  1.00  0.93           C  
ATOM   2855  C   ARG A 176     -14.110  -9.551  -5.602  1.00  0.93           C  
ATOM   2856  O   ARG A 176     -14.610  -8.464  -5.304  1.00  0.93           O  
ATOM   2857  CB  ARG A 176     -13.093  -9.925  -7.827  1.00  0.93           C  
ATOM   2858  CG  ARG A 176     -11.918  -9.756  -8.765  1.00  0.93           C  
ATOM   2859  CD  ARG A 176     -12.195 -10.202 -10.151  1.00  0.93           C  
ATOM   2860  NE  ARG A 176     -10.993 -10.140 -10.970  1.00  0.93           N  
ATOM   2861  CZ  ARG A 176     -10.881 -10.569 -12.234  1.00  0.93           C  
ATOM   2862  NH1 ARG A 176     -11.909 -11.086 -12.878  1.00  0.93           N  
ATOM   2863  NH2 ARG A 176      -9.705 -10.456 -12.808  1.00  0.93           N  
ATOM   2864  H   ARG A 176     -11.636 -11.429  -6.328  1.00  0.93           H  
ATOM   2865  HA  ARG A 176     -12.301  -8.652  -6.295  1.00  0.93           H  
ATOM   2866 1HB  ARG A 176     -13.442 -10.948  -7.912  1.00  0.93           H  
ATOM   2867 2HB  ARG A 176     -13.894  -9.278  -8.178  1.00  0.93           H  
ATOM   2868 1HG  ARG A 176     -11.715  -8.699  -8.829  1.00  0.93           H  
ATOM   2869 2HG  ARG A 176     -11.047 -10.273  -8.391  1.00  0.93           H  
ATOM   2870 1HD  ARG A 176     -12.550 -11.222 -10.150  1.00  0.93           H  
ATOM   2871 2HD  ARG A 176     -12.946  -9.556 -10.599  1.00  0.93           H  
ATOM   2872  HE  ARG A 176     -10.131  -9.759 -10.553  1.00  0.93           H  
ATOM   2873 1HH1 ARG A 176     -12.804 -11.163 -12.418  1.00  0.93           H  
ATOM   2874 2HH1 ARG A 176     -11.801 -11.402 -13.830  1.00  0.93           H  
ATOM   2875 1HH2 ARG A 176      -8.937 -10.053 -12.244  1.00  0.93           H  
ATOM   2876 2HH2 ARG A 176      -9.560 -10.763 -13.757  1.00  0.93           H  
ATOM   2877  N   GLN A 177     -14.650 -10.722  -5.240  1.00  0.86           N  
ATOM   2878  CA  GLN A 177     -15.895 -10.770  -4.487  1.00  0.86           C  
ATOM   2879  C   GLN A 177     -15.708 -10.207  -3.083  1.00  0.86           C  
ATOM   2880  O   GLN A 177     -16.554  -9.454  -2.592  1.00  0.86           O  
ATOM   2881  CB  GLN A 177     -16.431 -12.201  -4.417  1.00  0.86           C  
ATOM   2882  CG  GLN A 177     -16.937 -12.749  -5.748  1.00  0.86           C  
ATOM   2883  CD  GLN A 177     -17.392 -14.198  -5.649  1.00  0.86           C  
ATOM   2884  OE1 GLN A 177     -16.711 -15.054  -5.076  1.00  0.86           O  
ATOM   2885  NE2 GLN A 177     -18.574 -14.478  -6.199  1.00  0.86           N  
ATOM   2886  H   GLN A 177     -14.196 -11.592  -5.524  1.00  0.86           H  
ATOM   2887  HA  GLN A 177     -16.631 -10.153  -5.001  1.00  0.86           H  
ATOM   2888 1HB  GLN A 177     -15.633 -12.862  -4.069  1.00  0.86           H  
ATOM   2889 2HB  GLN A 177     -17.240 -12.252  -3.692  1.00  0.86           H  
ATOM   2890 1HG  GLN A 177     -17.778 -12.143  -6.083  1.00  0.86           H  
ATOM   2891 2HG  GLN A 177     -16.124 -12.696  -6.475  1.00  0.86           H  
ATOM   2892 1HE2 GLN A 177     -18.938 -15.409  -6.155  1.00  0.86           H  
ATOM   2893 2HE2 GLN A 177     -19.102 -13.755  -6.645  1.00  0.86           H  
ATOM   2894  N   LEU A 178     -14.582 -10.516  -2.434  1.00  0.81           N  
ATOM   2895  CA  LEU A 178     -14.377  -9.959  -1.106  1.00  0.81           C  
ATOM   2896  C   LEU A 178     -14.262  -8.448  -1.191  1.00  0.81           C  
ATOM   2897  O   LEU A 178     -14.846  -7.723  -0.382  1.00  0.81           O  
ATOM   2898  CB  LEU A 178     -13.100 -10.510  -0.475  1.00  0.81           C  
ATOM   2899  CG  LEU A 178     -13.110 -11.970  -0.087  1.00  0.81           C  
ATOM   2900  CD1 LEU A 178     -11.701 -12.367   0.342  1.00  0.81           C  
ATOM   2901  CD2 LEU A 178     -14.127 -12.191   1.021  1.00  0.81           C  
ATOM   2902  H   LEU A 178     -13.903 -11.161  -2.843  1.00  0.81           H  
ATOM   2903  HA  LEU A 178     -15.232 -10.213  -0.481  1.00  0.81           H  
ATOM   2904 1HB  LEU A 178     -12.306 -10.385  -1.194  1.00  0.81           H  
ATOM   2905 2HB  LEU A 178     -12.858  -9.921   0.409  1.00  0.81           H  
ATOM   2906  HG  LEU A 178     -13.386 -12.573  -0.943  1.00  0.81           H  
ATOM   2907 1HD1 LEU A 178     -11.685 -13.422   0.611  1.00  0.81           H  
ATOM   2908 2HD1 LEU A 178     -11.016 -12.193  -0.481  1.00  0.81           H  
ATOM   2909 3HD1 LEU A 178     -11.399 -11.767   1.196  1.00  0.81           H  
ATOM   2910 1HD2 LEU A 178     -14.135 -13.245   1.296  1.00  0.81           H  
ATOM   2911 2HD2 LEU A 178     -13.865 -11.596   1.883  1.00  0.81           H  
ATOM   2912 3HD2 LEU A 178     -15.115 -11.899   0.666  1.00  0.81           H  
ATOM   2913  N   ALA A 179     -13.543  -7.958  -2.201  1.00  0.78           N  
ATOM   2914  CA  ALA A 179     -13.380  -6.530  -2.359  1.00  0.78           C  
ATOM   2915  C   ALA A 179     -14.720  -5.874  -2.605  1.00  0.78           C  
ATOM   2916  O   ALA A 179     -15.012  -4.851  -1.998  1.00  0.78           O  
ATOM   2917  CB  ALA A 179     -12.431  -6.231  -3.489  1.00  0.78           C  
ATOM   2918  H   ALA A 179     -13.082  -8.587  -2.854  1.00  0.78           H  
ATOM   2919  HA  ALA A 179     -12.970  -6.128  -1.434  1.00  0.78           H  
ATOM   2920 1HB  ALA A 179     -12.295  -5.154  -3.588  1.00  0.78           H  
ATOM   2921 2HB  ALA A 179     -11.482  -6.704  -3.278  1.00  0.78           H  
ATOM   2922 3HB  ALA A 179     -12.839  -6.634  -4.414  1.00  0.78           H  
ATOM   2923  N   GLU A 180     -15.572  -6.482  -3.441  1.00  0.77           N  
ATOM   2924  CA  GLU A 180     -16.876  -5.889  -3.693  1.00  0.77           C  
ATOM   2925  C   GLU A 180     -17.680  -5.783  -2.411  1.00  0.77           C  
ATOM   2926  O   GLU A 180     -18.279  -4.741  -2.124  1.00  0.77           O  
ATOM   2927  CB  GLU A 180     -17.678  -6.668  -4.739  1.00  0.77           C  
ATOM   2928  CG  GLU A 180     -19.045  -6.039  -4.972  1.00  0.77           C  
ATOM   2929  CD  GLU A 180     -19.930  -6.647  -6.035  1.00  0.77           C  
ATOM   2930  OE1 GLU A 180     -19.527  -7.567  -6.708  1.00  0.77           O  
ATOM   2931  OE2 GLU A 180     -21.052  -6.175  -6.144  1.00  0.77           O  
ATOM   2932  H   GLU A 180     -15.297  -7.332  -3.933  1.00  0.77           H  
ATOM   2933  HA  GLU A 180     -16.723  -4.883  -4.076  1.00  0.77           H  
ATOM   2934 1HB  GLU A 180     -17.132  -6.695  -5.681  1.00  0.77           H  
ATOM   2935 2HB  GLU A 180     -17.817  -7.698  -4.404  1.00  0.77           H  
ATOM   2936 1HG  GLU A 180     -19.559  -6.142  -4.038  1.00  0.77           H  
ATOM   2937 2HG  GLU A 180     -18.918  -4.974  -5.168  1.00  0.77           H  
ATOM   2938  N   LYS A 181     -17.683  -6.846  -1.609  1.00  0.75           N  
ATOM   2939  CA  LYS A 181     -18.458  -6.807  -0.382  1.00  0.75           C  
ATOM   2940  C   LYS A 181     -17.943  -5.709   0.532  1.00  0.75           C  
ATOM   2941  O   LYS A 181     -18.735  -4.972   1.135  1.00  0.75           O  
ATOM   2942  CB  LYS A 181     -18.398  -8.163   0.320  1.00  0.75           C  
ATOM   2943  CG  LYS A 181     -19.174  -9.266  -0.401  1.00  0.75           C  
ATOM   2944  CD  LYS A 181     -19.041 -10.609   0.302  1.00  0.75           C  
ATOM   2945  CE  LYS A 181     -19.791 -11.698  -0.458  1.00  0.75           C  
ATOM   2946  NZ  LYS A 181     -19.650 -13.032   0.189  1.00  0.75           N  
ATOM   2947  H   LYS A 181     -17.171  -7.690  -1.873  1.00  0.75           H  
ATOM   2948  HA  LYS A 181     -19.494  -6.584  -0.632  1.00  0.75           H  
ATOM   2949 1HB  LYS A 181     -17.354  -8.483   0.389  1.00  0.75           H  
ATOM   2950 2HB  LYS A 181     -18.781  -8.071   1.335  1.00  0.75           H  
ATOM   2951 1HG  LYS A 181     -20.228  -8.993  -0.447  1.00  0.75           H  
ATOM   2952 2HG  LYS A 181     -18.800  -9.358  -1.420  1.00  0.75           H  
ATOM   2953 1HD  LYS A 181     -17.984 -10.879   0.361  1.00  0.75           H  
ATOM   2954 2HD  LYS A 181     -19.439 -10.536   1.313  1.00  0.75           H  
ATOM   2955 1HE  LYS A 181     -20.847 -11.437  -0.505  1.00  0.75           H  
ATOM   2956 2HE  LYS A 181     -19.395 -11.755  -1.474  1.00  0.75           H  
ATOM   2957 1HZ  LYS A 181     -20.159 -13.722  -0.346  1.00  0.75           H  
ATOM   2958 2HZ  LYS A 181     -18.673 -13.288   0.225  1.00  0.75           H  
ATOM   2959 3HZ  LYS A 181     -20.023 -12.994   1.126  1.00  0.75           H  
ATOM   2960  N   MET A 182     -16.621  -5.555   0.593  1.00  0.74           N  
ATOM   2961  CA  MET A 182     -16.039  -4.532   1.431  1.00  0.74           C  
ATOM   2962  C   MET A 182     -16.273  -3.132   0.867  1.00  0.74           C  
ATOM   2963  O   MET A 182     -16.465  -2.181   1.626  1.00  0.74           O  
ATOM   2964  CB  MET A 182     -14.572  -4.837   1.637  1.00  0.74           C  
ATOM   2965  CG  MET A 182     -14.357  -6.078   2.467  1.00  0.74           C  
ATOM   2966  SD  MET A 182     -15.222  -5.976   4.003  1.00  0.74           S  
ATOM   2967  CE  MET A 182     -14.298  -4.672   4.643  1.00  0.74           C  
ATOM   2968  H   MET A 182     -16.010  -6.188   0.073  1.00  0.74           H  
ATOM   2969  HA  MET A 182     -16.524  -4.578   2.403  1.00  0.74           H  
ATOM   2970 1HB  MET A 182     -14.101  -4.999   0.672  1.00  0.74           H  
ATOM   2971 2HB  MET A 182     -14.076  -3.998   2.128  1.00  0.74           H  
ATOM   2972 1HG  MET A 182     -14.710  -6.952   1.934  1.00  0.74           H  
ATOM   2973 2HG  MET A 182     -13.296  -6.201   2.673  1.00  0.74           H  
ATOM   2974 1HE  MET A 182     -14.656  -4.434   5.609  1.00  0.74           H  
ATOM   2975 2HE  MET A 182     -13.254  -4.972   4.703  1.00  0.74           H  
ATOM   2976 3HE  MET A 182     -14.389  -3.797   3.994  1.00  0.74           H  
ATOM   2977  N   LYS A 183     -16.336  -2.993  -0.459  1.00  0.73           N  
ATOM   2978  CA  LYS A 183     -16.617  -1.692  -1.053  1.00  0.73           C  
ATOM   2979  C   LYS A 183     -18.024  -1.259  -0.667  1.00  0.73           C  
ATOM   2980  O   LYS A 183     -18.250  -0.092  -0.326  1.00  0.73           O  
ATOM   2981  CB  LYS A 183     -16.455  -1.728  -2.578  1.00  0.73           C  
ATOM   2982  CG  LYS A 183     -14.994  -1.802  -3.041  1.00  0.73           C  
ATOM   2983  CD  LYS A 183     -14.828  -2.069  -4.515  1.00  0.73           C  
ATOM   2984  CE  LYS A 183     -15.163  -0.843  -5.335  1.00  0.73           C  
ATOM   2985  NZ  LYS A 183     -14.876  -1.052  -6.777  1.00  0.73           N  
ATOM   2986  H   LYS A 183     -16.154  -3.792  -1.062  1.00  0.73           H  
ATOM   2987  HA  LYS A 183     -15.916  -0.963  -0.648  1.00  0.73           H  
ATOM   2988 1HB  LYS A 183     -16.982  -2.595  -2.976  1.00  0.73           H  
ATOM   2989 2HB  LYS A 183     -16.906  -0.840  -3.014  1.00  0.73           H  
ATOM   2990 1HG  LYS A 183     -14.531  -0.836  -2.861  1.00  0.73           H  
ATOM   2991 2HG  LYS A 183     -14.458  -2.547  -2.477  1.00  0.73           H  
ATOM   2992 1HD  LYS A 183     -13.786  -2.349  -4.704  1.00  0.73           H  
ATOM   2993 2HD  LYS A 183     -15.471  -2.894  -4.814  1.00  0.73           H  
ATOM   2994 1HE  LYS A 183     -16.217  -0.606  -5.213  1.00  0.73           H  
ATOM   2995 2HE  LYS A 183     -14.565  -0.003  -4.974  1.00  0.73           H  
ATOM   2996 1HZ  LYS A 183     -15.104  -0.214  -7.289  1.00  0.73           H  
ATOM   2997 2HZ  LYS A 183     -13.889  -1.262  -6.893  1.00  0.73           H  
ATOM   2998 3HZ  LYS A 183     -15.427  -1.821  -7.126  1.00  0.73           H  
ATOM   2999  N   HIS A 184     -18.962  -2.218  -0.653  1.00  0.72           N  
ATOM   3000  CA  HIS A 184     -20.331  -1.896  -0.282  1.00  0.72           C  
ATOM   3001  C   HIS A 184     -20.390  -1.546   1.193  1.00  0.72           C  
ATOM   3002  O   HIS A 184     -21.025  -0.560   1.561  1.00  0.72           O  
ATOM   3003  CB  HIS A 184     -21.287  -3.054  -0.564  1.00  0.72           C  
ATOM   3004  CG  HIS A 184     -21.544  -3.320  -2.011  1.00  0.72           C  
ATOM   3005  ND1 HIS A 184     -22.122  -2.392  -2.863  1.00  0.72           N  
ATOM   3006  CD2 HIS A 184     -21.320  -4.418  -2.747  1.00  0.72           C  
ATOM   3007  CE1 HIS A 184     -22.215  -2.923  -4.079  1.00  0.72           C  
ATOM   3008  NE2 HIS A 184     -21.733  -4.151  -4.033  1.00  0.72           N  
ATOM   3009  H   HIS A 184     -18.720  -3.166  -0.951  1.00  0.72           H  
ATOM   3010  HA  HIS A 184     -20.673  -1.031  -0.846  1.00  0.72           H  
ATOM   3011 1HB  HIS A 184     -20.891  -3.966  -0.115  1.00  0.72           H  
ATOM   3012 2HB  HIS A 184     -22.225  -2.845  -0.094  1.00  0.72           H  
ATOM   3013  HD2 HIS A 184     -20.881  -5.343  -2.384  1.00  0.72           H  
ATOM   3014  HE1 HIS A 184     -22.618  -2.432  -4.963  1.00  0.72           H  
ATOM   3015  HE2 HIS A 184     -21.656  -4.826  -4.824  1.00  0.72           H  
ATOM   3016  N   TYR A 185     -19.668  -2.297   2.030  1.00  0.71           N  
ATOM   3017  CA  TYR A 185     -19.632  -2.012   3.458  1.00  0.71           C  
ATOM   3018  C   TYR A 185     -19.074  -0.620   3.720  1.00  0.71           C  
ATOM   3019  O   TYR A 185     -19.657   0.141   4.491  1.00  0.71           O  
ATOM   3020  CB  TYR A 185     -18.913  -3.113   4.235  1.00  0.71           C  
ATOM   3021  CG  TYR A 185     -18.810  -2.837   5.732  1.00  0.71           C  
ATOM   3022  CD1 TYR A 185     -19.947  -2.773   6.507  1.00  0.71           C  
ATOM   3023  CD2 TYR A 185     -17.590  -2.716   6.323  1.00  0.71           C  
ATOM   3024  CE1 TYR A 185     -19.858  -2.545   7.871  1.00  0.71           C  
ATOM   3025  CE2 TYR A 185     -17.492  -2.504   7.697  1.00  0.71           C  
ATOM   3026  CZ  TYR A 185     -18.617  -2.409   8.463  1.00  0.71           C  
ATOM   3027  OH  TYR A 185     -18.527  -2.197   9.830  1.00  0.71           O  
ATOM   3028  H   TYR A 185     -19.164  -3.110   1.673  1.00  0.71           H  
ATOM   3029  HA  TYR A 185     -20.649  -2.002   3.824  1.00  0.71           H  
ATOM   3030 1HB  TYR A 185     -19.431  -4.064   4.092  1.00  0.71           H  
ATOM   3031 2HB  TYR A 185     -17.904  -3.229   3.842  1.00  0.71           H  
ATOM   3032  HD1 TYR A 185     -20.914  -2.887   6.038  1.00  0.71           H  
ATOM   3033  HD2 TYR A 185     -16.699  -2.797   5.707  1.00  0.71           H  
ATOM   3034  HE1 TYR A 185     -20.762  -2.479   8.474  1.00  0.71           H  
ATOM   3035  HE2 TYR A 185     -16.526  -2.415   8.171  1.00  0.71           H  
ATOM   3036  HH  TYR A 185     -17.628  -2.060  10.104  1.00  0.71           H  
ATOM   3037  N   ASN A 186     -17.964  -0.254   3.079  1.00  0.71           N  
ATOM   3038  CA  ASN A 186     -17.430   1.080   3.312  1.00  0.71           C  
ATOM   3039  C   ASN A 186     -18.419   2.143   2.858  1.00  0.71           C  
ATOM   3040  O   ASN A 186     -18.614   3.147   3.546  1.00  0.71           O  
ATOM   3041  CB  ASN A 186     -16.127   1.272   2.564  1.00  0.71           C  
ATOM   3042  CG  ASN A 186     -14.963   0.609   3.191  1.00  0.71           C  
ATOM   3043  OD1 ASN A 186     -14.380   1.208   4.094  1.00  0.71           O  
ATOM   3044  ND2 ASN A 186     -14.628  -0.580   2.762  1.00  0.71           N  
ATOM   3045  H   ASN A 186     -17.493  -0.902   2.449  1.00  0.71           H  
ATOM   3046  HA  ASN A 186     -17.263   1.211   4.380  1.00  0.71           H  
ATOM   3047 1HB  ASN A 186     -16.244   0.874   1.551  1.00  0.71           H  
ATOM   3048 2HB  ASN A 186     -15.917   2.337   2.473  1.00  0.71           H  
ATOM   3049 1HD2 ASN A 186     -13.840  -1.080   3.166  1.00  0.71           H  
ATOM   3050 2HD2 ASN A 186     -15.175  -1.021   2.031  1.00  0.71           H  
ATOM   3051  N   ARG A 187     -19.108   1.908   1.739  1.00  0.70           N  
ATOM   3052  CA  ARG A 187     -20.102   2.866   1.287  1.00  0.70           C  
ATOM   3053  C   ARG A 187     -21.194   3.022   2.337  1.00  0.70           C  
ATOM   3054  O   ARG A 187     -21.515   4.138   2.752  1.00  0.70           O  
ATOM   3055  CB  ARG A 187     -20.721   2.422  -0.031  1.00  0.70           C  
ATOM   3056  CG  ARG A 187     -21.771   3.357  -0.591  1.00  0.70           C  
ATOM   3057  CD  ARG A 187     -22.245   2.915  -1.927  1.00  0.70           C  
ATOM   3058  NE  ARG A 187     -23.291   3.793  -2.450  1.00  0.70           N  
ATOM   3059  CZ  ARG A 187     -23.903   3.637  -3.643  1.00  0.70           C  
ATOM   3060  NH1 ARG A 187     -23.570   2.633  -4.432  1.00  0.70           N  
ATOM   3061  NH2 ARG A 187     -24.838   4.490  -4.027  1.00  0.70           N  
ATOM   3062  H   ARG A 187     -18.923   1.076   1.176  1.00  0.70           H  
ATOM   3063  HA  ARG A 187     -19.617   3.830   1.140  1.00  0.70           H  
ATOM   3064 1HB  ARG A 187     -19.937   2.302  -0.777  1.00  0.70           H  
ATOM   3065 2HB  ARG A 187     -21.193   1.454   0.097  1.00  0.70           H  
ATOM   3066 1HG  ARG A 187     -22.630   3.371   0.085  1.00  0.70           H  
ATOM   3067 2HG  ARG A 187     -21.368   4.367  -0.679  1.00  0.70           H  
ATOM   3068 1HD  ARG A 187     -21.413   2.917  -2.630  1.00  0.70           H  
ATOM   3069 2HD  ARG A 187     -22.653   1.907  -1.848  1.00  0.70           H  
ATOM   3070  HE  ARG A 187     -23.579   4.592  -1.858  1.00  0.70           H  
ATOM   3071 1HH1 ARG A 187     -22.857   1.978  -4.142  1.00  0.70           H  
ATOM   3072 2HH1 ARG A 187     -24.028   2.519  -5.325  1.00  0.70           H  
ATOM   3073 1HH2 ARG A 187     -25.099   5.264  -3.423  1.00  0.70           H  
ATOM   3074 2HH2 ARG A 187     -25.292   4.373  -4.917  1.00  0.70           H  
ATOM   3075  N   TRP A 188     -21.695   1.887   2.825  1.00  0.70           N  
ATOM   3076  CA  TRP A 188     -22.766   1.860   3.804  1.00  0.70           C  
ATOM   3077  C   TRP A 188     -22.352   2.567   5.083  1.00  0.70           C  
ATOM   3078  O   TRP A 188     -23.138   3.307   5.674  1.00  0.70           O  
ATOM   3079  CB  TRP A 188     -23.150   0.408   4.112  1.00  0.70           C  
ATOM   3080  CG  TRP A 188     -23.830  -0.281   2.965  1.00  0.70           C  
ATOM   3081  CD1 TRP A 188     -24.540   0.311   1.967  1.00  0.70           C  
ATOM   3082  CD2 TRP A 188     -23.840  -1.702   2.674  1.00  0.70           C  
ATOM   3083  NE1 TRP A 188     -25.000  -0.639   1.086  1.00  0.70           N  
ATOM   3084  CE2 TRP A 188     -24.579  -1.873   1.504  1.00  0.70           C  
ATOM   3085  CE3 TRP A 188     -23.288  -2.816   3.297  1.00  0.70           C  
ATOM   3086  CZ2 TRP A 188     -24.786  -3.124   0.946  1.00  0.70           C  
ATOM   3087  CZ3 TRP A 188     -23.485  -4.066   2.742  1.00  0.70           C  
ATOM   3088  CH2 TRP A 188     -24.217  -4.219   1.596  1.00  0.70           C  
ATOM   3089  H   TRP A 188     -21.348   1.001   2.464  1.00  0.70           H  
ATOM   3090  HA  TRP A 188     -23.629   2.376   3.385  1.00  0.70           H  
ATOM   3091 1HB  TRP A 188     -22.256  -0.156   4.371  1.00  0.70           H  
ATOM   3092 2HB  TRP A 188     -23.810   0.379   4.977  1.00  0.70           H  
ATOM   3093  HD1 TRP A 188     -24.717   1.383   1.880  1.00  0.70           H  
ATOM   3094  HE1 TRP A 188     -25.552  -0.459   0.261  1.00  0.70           H  
ATOM   3095  HE3 TRP A 188     -22.712  -2.703   4.206  1.00  0.70           H  
ATOM   3096  HZ2 TRP A 188     -25.363  -3.263   0.031  1.00  0.70           H  
ATOM   3097  HZ3 TRP A 188     -23.043  -4.927   3.242  1.00  0.70           H  
ATOM   3098  HH2 TRP A 188     -24.355  -5.219   1.184  1.00  0.70           H  
ATOM   3099  N   LEU A 189     -21.106   2.381   5.514  1.00  0.70           N  
ATOM   3100  CA  LEU A 189     -20.680   3.068   6.716  1.00  0.70           C  
ATOM   3101  C   LEU A 189     -20.646   4.579   6.518  1.00  0.70           C  
ATOM   3102  O   LEU A 189     -21.176   5.336   7.336  1.00  0.70           O  
ATOM   3103  CB  LEU A 189     -19.255   2.665   7.099  1.00  0.70           C  
ATOM   3104  CG  LEU A 189     -18.997   1.285   7.599  1.00  0.70           C  
ATOM   3105  CD1 LEU A 189     -17.475   1.118   7.745  1.00  0.70           C  
ATOM   3106  CD2 LEU A 189     -19.698   1.115   8.892  1.00  0.70           C  
ATOM   3107  H   LEU A 189     -20.480   1.744   5.023  1.00  0.70           H  
ATOM   3108  HA  LEU A 189     -21.370   2.828   7.522  1.00  0.70           H  
ATOM   3109 1HB  LEU A 189     -18.614   2.821   6.230  1.00  0.70           H  
ATOM   3110 2HB  LEU A 189     -18.934   3.340   7.881  1.00  0.70           H  
ATOM   3111  HG  LEU A 189     -19.360   0.545   6.893  1.00  0.70           H  
ATOM   3112 1HD1 LEU A 189     -17.240   0.147   8.118  1.00  0.70           H  
ATOM   3113 2HD1 LEU A 189     -16.997   1.258   6.776  1.00  0.70           H  
ATOM   3114 3HD1 LEU A 189     -17.101   1.864   8.443  1.00  0.70           H  
ATOM   3115 1HD2 LEU A 189     -19.513   0.131   9.281  1.00  0.70           H  
ATOM   3116 2HD2 LEU A 189     -19.329   1.860   9.597  1.00  0.70           H  
ATOM   3117 3HD2 LEU A 189     -20.770   1.249   8.747  1.00  0.70           H  
ATOM   3118  N   MET A 190     -20.094   5.025   5.388  1.00  0.69           N  
ATOM   3119  CA  MET A 190     -19.932   6.453   5.139  1.00  0.69           C  
ATOM   3120  C   MET A 190     -21.264   7.169   4.955  1.00  0.69           C  
ATOM   3121  O   MET A 190     -21.392   8.351   5.282  1.00  0.69           O  
ATOM   3122  CB  MET A 190     -19.052   6.666   3.911  1.00  0.69           C  
ATOM   3123  CG  MET A 190     -17.584   6.254   4.082  1.00  0.69           C  
ATOM   3124  SD  MET A 190     -16.749   7.055   5.447  1.00  0.69           S  
ATOM   3125  CE  MET A 190     -16.662   8.731   4.904  1.00  0.69           C  
ATOM   3126  H   MET A 190     -19.720   4.357   4.710  1.00  0.69           H  
ATOM   3127  HA  MET A 190     -19.438   6.892   6.004  1.00  0.69           H  
ATOM   3128 1HB  MET A 190     -19.460   6.078   3.083  1.00  0.69           H  
ATOM   3129 2HB  MET A 190     -19.084   7.713   3.616  1.00  0.69           H  
ATOM   3130 1HG  MET A 190     -17.533   5.187   4.252  1.00  0.69           H  
ATOM   3131 2HG  MET A 190     -17.039   6.474   3.166  1.00  0.69           H  
ATOM   3132 1HE  MET A 190     -16.165   9.331   5.672  1.00  0.69           H  
ATOM   3133 2HE  MET A 190     -16.095   8.785   3.975  1.00  0.69           H  
ATOM   3134 3HE  MET A 190     -17.669   9.114   4.739  1.00  0.69           H  
ATOM   3135  N   GLU A 191     -22.262   6.448   4.460  1.00  0.69           N  
ATOM   3136  CA  GLU A 191     -23.577   7.016   4.219  1.00  0.69           C  
ATOM   3137  C   GLU A 191     -24.544   6.948   5.402  1.00  0.69           C  
ATOM   3138  O   GLU A 191     -25.678   7.394   5.259  1.00  0.69           O  
ATOM   3139  CB  GLU A 191     -24.236   6.336   3.012  1.00  0.69           C  
ATOM   3140  CG  GLU A 191     -23.547   6.602   1.668  1.00  0.69           C  
ATOM   3141  CD  GLU A 191     -24.194   5.881   0.501  1.00  0.69           C  
ATOM   3142  OE1 GLU A 191     -25.153   5.175   0.708  1.00  0.69           O  
ATOM   3143  OE2 GLU A 191     -23.715   6.034  -0.603  1.00  0.69           O  
ATOM   3144  H   GLU A 191     -22.084   5.481   4.186  1.00  0.69           H  
ATOM   3145  HA  GLU A 191     -23.437   8.067   3.973  1.00  0.69           H  
ATOM   3146 1HB  GLU A 191     -24.238   5.254   3.172  1.00  0.69           H  
ATOM   3147 2HB  GLU A 191     -25.273   6.658   2.933  1.00  0.69           H  
ATOM   3148 1HG  GLU A 191     -23.564   7.673   1.473  1.00  0.69           H  
ATOM   3149 2HG  GLU A 191     -22.505   6.295   1.742  1.00  0.69           H  
ATOM   3150  N   HIS A 192     -24.145   6.370   6.544  1.00  0.68           N  
ATOM   3151  CA  HIS A 192     -25.068   6.229   7.680  1.00  0.68           C  
ATOM   3152  C   HIS A 192     -25.074   7.521   8.550  1.00  0.68           C  
ATOM   3153  O   HIS A 192     -24.128   7.742   9.305  1.00  0.68           O  
ATOM   3154  CB  HIS A 192     -24.652   4.990   8.506  1.00  0.68           C  
ATOM   3155  CG  HIS A 192     -25.604   4.575   9.612  1.00  0.68           C  
ATOM   3156  ND1 HIS A 192     -25.565   3.323  10.196  1.00  0.68           N  
ATOM   3157  CD2 HIS A 192     -26.592   5.237  10.233  1.00  0.68           C  
ATOM   3158  CE1 HIS A 192     -26.497   3.252  11.136  1.00  0.68           C  
ATOM   3159  NE2 HIS A 192     -27.126   4.407  11.174  1.00  0.68           N  
ATOM   3160  H   HIS A 192     -23.186   6.021   6.635  1.00  0.68           H  
ATOM   3161  HA  HIS A 192     -26.058   6.018   7.305  1.00  0.68           H  
ATOM   3162 1HB  HIS A 192     -24.525   4.140   7.831  1.00  0.68           H  
ATOM   3163 2HB  HIS A 192     -23.675   5.179   8.958  1.00  0.68           H  
ATOM   3164  HD2 HIS A 192     -26.914   6.229  10.056  1.00  0.68           H  
ATOM   3165  HE1 HIS A 192     -26.701   2.392  11.774  1.00  0.68           H  
ATOM   3166  HE2 HIS A 192     -27.902   4.710  11.800  1.00  0.68           H  
ATOM   3167  N   PRO A 193     -26.163   8.344   8.561  1.00  0.66           N  
ATOM   3168  CA  PRO A 193     -26.262   9.655   9.217  1.00  0.66           C  
ATOM   3169  C   PRO A 193     -25.994   9.701  10.722  1.00  0.66           C  
ATOM   3170  O   PRO A 193     -25.666  10.765  11.261  1.00  0.66           O  
ATOM   3171  CB  PRO A 193     -27.729  10.040   8.978  1.00  0.66           C  
ATOM   3172  CG  PRO A 193     -28.145   9.288   7.757  1.00  0.66           C  
ATOM   3173  CD  PRO A 193     -27.438   7.972   7.850  1.00  0.66           C  
ATOM   3174  HA  PRO A 193     -25.592  10.354   8.693  1.00  0.66           H  
ATOM   3175 1HB  PRO A 193     -28.330   9.773   9.867  1.00  0.66           H  
ATOM   3176 2HB  PRO A 193     -27.813  11.130   8.855  1.00  0.66           H  
ATOM   3177 1HG  PRO A 193     -29.240   9.179   7.730  1.00  0.66           H  
ATOM   3178 2HG  PRO A 193     -27.861   9.849   6.853  1.00  0.66           H  
ATOM   3179 1HD  PRO A 193     -28.039   7.265   8.429  1.00  0.66           H  
ATOM   3180 2HD  PRO A 193     -27.298   7.652   6.841  1.00  0.66           H  
ATOM   3181  N   ASP A 194     -26.112   8.560  11.393  1.00  0.65           N  
ATOM   3182  CA  ASP A 194     -25.950   8.463  12.839  1.00  0.65           C  
ATOM   3183  C   ASP A 194     -24.491   8.378  13.276  1.00  0.65           C  
ATOM   3184  O   ASP A 194     -24.207   8.477  14.478  1.00  0.65           O  
ATOM   3185  CB  ASP A 194     -26.653   7.204  13.347  1.00  0.65           C  
ATOM   3186  CG  ASP A 194     -28.181   7.211  13.164  1.00  0.65           C  
ATOM   3187  OD1 ASP A 194     -28.784   8.228  13.388  1.00  0.65           O  
ATOM   3188  OD2 ASP A 194     -28.721   6.191  12.751  1.00  0.65           O  
ATOM   3189  H   ASP A 194     -26.343   7.722  10.891  1.00  0.65           H  
ATOM   3190  HA  ASP A 194     -26.399   9.346  13.297  1.00  0.65           H  
ATOM   3191 1HB  ASP A 194     -26.240   6.348  12.851  1.00  0.65           H  
ATOM   3192 2HB  ASP A 194     -26.435   7.083  14.409  1.00  0.65           H  
ATOM   3193  N   TYR A 195     -23.582   8.152  12.317  1.00  0.65           N  
ATOM   3194  CA  TYR A 195     -22.168   7.991  12.643  1.00  0.65           C  
ATOM   3195  C   TYR A 195     -21.208   8.877  11.846  1.00  0.65           C  
ATOM   3196  O   TYR A 195     -21.398   9.124  10.655  1.00  0.65           O  
ATOM   3197  CB  TYR A 195     -21.752   6.532  12.424  1.00  0.65           C  
ATOM   3198  CG  TYR A 195     -22.394   5.515  13.349  1.00  0.65           C  
ATOM   3199  CD1 TYR A 195     -23.636   4.994  13.059  1.00  0.65           C  
ATOM   3200  CD2 TYR A 195     -21.717   5.086  14.478  1.00  0.65           C  
ATOM   3201  CE1 TYR A 195     -24.211   4.069  13.907  1.00  0.65           C  
ATOM   3202  CE2 TYR A 195     -22.288   4.162  15.320  1.00  0.65           C  
ATOM   3203  CZ  TYR A 195     -23.535   3.657  15.041  1.00  0.65           C  
ATOM   3204  OH  TYR A 195     -24.123   2.740  15.885  1.00  0.65           O  
ATOM   3205  H   TYR A 195     -23.872   8.088  11.337  1.00  0.65           H  
ATOM   3206  HA  TYR A 195     -22.040   8.242  13.690  1.00  0.65           H  
ATOM   3207 1HB  TYR A 195     -21.982   6.246  11.395  1.00  0.65           H  
ATOM   3208 2HB  TYR A 195     -20.672   6.463  12.544  1.00  0.65           H  
ATOM   3209  HD1 TYR A 195     -24.166   5.319  12.164  1.00  0.65           H  
ATOM   3210  HD2 TYR A 195     -20.730   5.484  14.702  1.00  0.65           H  
ATOM   3211  HE1 TYR A 195     -25.195   3.666  13.684  1.00  0.65           H  
ATOM   3212  HE2 TYR A 195     -21.750   3.831  16.209  1.00  0.65           H  
ATOM   3213  HH  TYR A 195     -23.573   2.617  16.667  1.00  0.65           H  
ATOM   3214  N   ASP A 196     -20.125   9.286  12.499  1.00  0.65           N  
ATOM   3215  CA  ASP A 196     -19.018   9.955  11.814  1.00  0.65           C  
ATOM   3216  C   ASP A 196     -17.966   8.897  11.511  1.00  0.65           C  
ATOM   3217  O   ASP A 196     -17.470   8.256  12.435  1.00  0.65           O  
ATOM   3218  CB  ASP A 196     -18.426  11.097  12.638  1.00  0.65           C  
ATOM   3219  CG  ASP A 196     -19.305  12.349  12.715  1.00  0.65           C  
ATOM   3220  OD1 ASP A 196     -20.189  12.515  11.892  1.00  0.65           O  
ATOM   3221  OD2 ASP A 196     -19.087  13.132  13.604  1.00  0.65           O  
ATOM   3222  H   ASP A 196     -20.058   9.072  13.496  1.00  0.65           H  
ATOM   3223  HA  ASP A 196     -19.375  10.364  10.869  1.00  0.65           H  
ATOM   3224 1HB  ASP A 196     -18.247  10.746  13.655  1.00  0.65           H  
ATOM   3225 2HB  ASP A 196     -17.460  11.376  12.219  1.00  0.65           H  
ATOM   3226  N   THR A 197     -17.657   8.679  10.233  1.00  0.66           N  
ATOM   3227  CA  THR A 197     -16.754   7.585   9.861  1.00  0.66           C  
ATOM   3228  C   THR A 197     -15.470   8.001   9.144  1.00  0.66           C  
ATOM   3229  O   THR A 197     -15.483   8.872   8.272  1.00  0.66           O  
ATOM   3230  CB  THR A 197     -17.506   6.539   9.011  1.00  0.66           C  
ATOM   3231  OG1 THR A 197     -18.605   6.000   9.779  1.00  0.66           O  
ATOM   3232  CG2 THR A 197     -16.562   5.376   8.602  1.00  0.66           C  
ATOM   3233  H   THR A 197     -18.077   9.251   9.512  1.00  0.66           H  
ATOM   3234  HA  THR A 197     -16.449   7.089  10.772  1.00  0.66           H  
ATOM   3235  HB  THR A 197     -17.903   7.013   8.124  1.00  0.66           H  
ATOM   3236  HG1 THR A 197     -19.405   6.518   9.590  1.00  0.66           H  
ATOM   3237 1HG2 THR A 197     -17.105   4.657   8.009  1.00  0.66           H  
ATOM   3238 2HG2 THR A 197     -15.741   5.756   8.013  1.00  0.66           H  
ATOM   3239 3HG2 THR A 197     -16.169   4.889   9.496  1.00  0.66           H  
ATOM   3240  N   ARG A 198     -14.364   7.372   9.562  1.00  0.68           N  
ATOM   3241  CA  ARG A 198     -13.038   7.572   8.983  1.00  0.68           C  
ATOM   3242  C   ARG A 198     -12.271   6.264   8.772  1.00  0.68           C  
ATOM   3243  O   ARG A 198     -12.229   5.400   9.652  1.00  0.68           O  
ATOM   3244  CB  ARG A 198     -12.189   8.453   9.889  1.00  0.68           C  
ATOM   3245  CG  ARG A 198     -10.780   8.737   9.354  1.00  0.68           C  
ATOM   3246  CD  ARG A 198     -10.019   9.668  10.221  1.00  0.68           C  
ATOM   3247  NE  ARG A 198      -8.684   9.902   9.698  1.00  0.68           N  
ATOM   3248  CZ  ARG A 198      -7.731  10.630  10.310  1.00  0.68           C  
ATOM   3249  NH1 ARG A 198      -7.975  11.195  11.471  1.00  0.68           N  
ATOM   3250  NH2 ARG A 198      -6.547  10.771   9.741  1.00  0.68           N  
ATOM   3251  H   ARG A 198     -14.470   6.714  10.335  1.00  0.68           H  
ATOM   3252  HA  ARG A 198     -13.157   8.061   8.016  1.00  0.68           H  
ATOM   3253 1HB  ARG A 198     -12.690   9.409  10.039  1.00  0.68           H  
ATOM   3254 2HB  ARG A 198     -12.086   7.976  10.866  1.00  0.68           H  
ATOM   3255 1HG  ARG A 198     -10.214   7.804   9.302  1.00  0.68           H  
ATOM   3256 2HG  ARG A 198     -10.849   9.171   8.356  1.00  0.68           H  
ATOM   3257 1HD  ARG A 198     -10.537  10.623  10.280  1.00  0.68           H  
ATOM   3258 2HD  ARG A 198      -9.924   9.238  11.218  1.00  0.68           H  
ATOM   3259  HE  ARG A 198      -8.452   9.479   8.806  1.00  0.68           H  
ATOM   3260 1HH1 ARG A 198      -8.880  11.085  11.906  1.00  0.68           H  
ATOM   3261 2HH1 ARG A 198      -7.258  11.739  11.928  1.00  0.68           H  
ATOM   3262 1HH2 ARG A 198      -6.361  10.334   8.848  1.00  0.68           H  
ATOM   3263 2HH2 ARG A 198      -5.830  11.315  10.197  1.00  0.68           H  
ATOM   3264  N   MET A 199     -11.657   6.110   7.598  1.00  0.72           N  
ATOM   3265  CA  MET A 199     -10.824   4.931   7.355  1.00  0.72           C  
ATOM   3266  C   MET A 199      -9.335   5.236   7.408  1.00  0.72           C  
ATOM   3267  O   MET A 199      -8.854   6.180   6.776  1.00  0.72           O  
ATOM   3268  CB  MET A 199     -11.181   4.274   6.022  1.00  0.72           C  
ATOM   3269  CG  MET A 199     -12.391   3.371   6.098  1.00  0.72           C  
ATOM   3270  SD  MET A 199     -13.968   4.215   6.060  1.00  0.72           S  
ATOM   3271  CE  MET A 199     -13.979   4.682   4.342  1.00  0.72           C  
ATOM   3272  H   MET A 199     -11.743   6.821   6.885  1.00  0.72           H  
ATOM   3273  HA  MET A 199     -11.013   4.206   8.140  1.00  0.72           H  
ATOM   3274 1HB  MET A 199     -11.365   5.035   5.267  1.00  0.72           H  
ATOM   3275 2HB  MET A 199     -10.337   3.666   5.682  1.00  0.72           H  
ATOM   3276 1HG  MET A 199     -12.366   2.641   5.285  1.00  0.72           H  
ATOM   3277 2HG  MET A 199     -12.325   2.843   7.023  1.00  0.72           H  
ATOM   3278 1HE  MET A 199     -14.884   5.212   4.111  1.00  0.72           H  
ATOM   3279 2HE  MET A 199     -13.122   5.320   4.133  1.00  0.72           H  
ATOM   3280 3HE  MET A 199     -13.922   3.788   3.724  1.00  0.72           H  
ATOM   3281  N   LEU A 200      -8.612   4.411   8.157  1.00  0.75           N  
ATOM   3282  CA  LEU A 200      -7.172   4.513   8.274  1.00  0.75           C  
ATOM   3283  C   LEU A 200      -6.515   3.354   7.513  1.00  0.75           C  
ATOM   3284  O   LEU A 200      -6.663   2.200   7.919  1.00  0.75           O  
ATOM   3285  CB  LEU A 200      -6.757   4.437   9.740  1.00  0.75           C  
ATOM   3286  CG  LEU A 200      -7.383   5.448  10.664  1.00  0.75           C  
ATOM   3287  CD1 LEU A 200      -6.869   5.198  12.070  1.00  0.75           C  
ATOM   3288  CD2 LEU A 200      -7.055   6.841  10.194  1.00  0.75           C  
ATOM   3289  H   LEU A 200      -9.089   3.677   8.680  1.00  0.75           H  
ATOM   3290  HA  LEU A 200      -6.868   5.474   7.880  1.00  0.75           H  
ATOM   3291 1HB  LEU A 200      -7.014   3.448  10.121  1.00  0.75           H  
ATOM   3292 2HB  LEU A 200      -5.683   4.563   9.805  1.00  0.75           H  
ATOM   3293  HG  LEU A 200      -8.467   5.317  10.670  1.00  0.75           H  
ATOM   3294 1HD1 LEU A 200      -7.326   5.915  12.750  1.00  0.75           H  
ATOM   3295 2HD1 LEU A 200      -7.126   4.186  12.378  1.00  0.75           H  
ATOM   3296 3HD1 LEU A 200      -5.786   5.317  12.091  1.00  0.75           H  
ATOM   3297 1HD2 LEU A 200      -7.512   7.559  10.871  1.00  0.75           H  
ATOM   3298 2HD2 LEU A 200      -5.974   6.981  10.190  1.00  0.75           H  
ATOM   3299 3HD2 LEU A 200      -7.444   6.988   9.186  1.00  0.75           H  
ATOM   3300  N   PRO A 201      -5.734   3.578   6.447  1.00  0.78           N  
ATOM   3301  CA  PRO A 201      -5.140   2.529   5.622  1.00  0.78           C  
ATOM   3302  C   PRO A 201      -3.900   1.900   6.236  1.00  0.78           C  
ATOM   3303  O   PRO A 201      -2.859   1.794   5.594  1.00  0.78           O  
ATOM   3304  CB  PRO A 201      -4.784   3.303   4.365  1.00  0.78           C  
ATOM   3305  CG  PRO A 201      -4.435   4.689   4.872  1.00  0.78           C  
ATOM   3306  CD  PRO A 201      -5.412   4.942   6.019  1.00  0.78           C  
ATOM   3307  HA  PRO A 201      -5.892   1.760   5.426  1.00  0.78           H  
ATOM   3308 1HB  PRO A 201      -3.940   2.817   3.883  1.00  0.78           H  
ATOM   3309 2HB  PRO A 201      -5.620   3.291   3.653  1.00  0.78           H  
ATOM   3310 1HG  PRO A 201      -3.391   4.722   5.201  1.00  0.78           H  
ATOM   3311 2HG  PRO A 201      -4.535   5.426   4.062  1.00  0.78           H  
ATOM   3312 1HD  PRO A 201      -4.898   5.494   6.821  1.00  0.78           H  
ATOM   3313 2HD  PRO A 201      -6.317   5.462   5.652  1.00  0.78           H  
ATOM   3314  N   VAL A 202      -4.049   1.435   7.460  1.00  0.80           N  
ATOM   3315  CA  VAL A 202      -2.962   0.868   8.237  1.00  0.80           C  
ATOM   3316  C   VAL A 202      -2.998  -0.636   8.192  1.00  0.80           C  
ATOM   3317  O   VAL A 202      -4.023  -1.246   8.509  1.00  0.80           O  
ATOM   3318  CB  VAL A 202      -3.084   1.353   9.686  1.00  0.80           C  
ATOM   3319  CG1 VAL A 202      -2.023   0.753  10.509  1.00  0.80           C  
ATOM   3320  CG2 VAL A 202      -3.003   2.874   9.713  1.00  0.80           C  
ATOM   3321  H   VAL A 202      -4.967   1.514   7.880  1.00  0.80           H  
ATOM   3322  HA  VAL A 202      -2.013   1.199   7.821  1.00  0.80           H  
ATOM   3323  HB  VAL A 202      -4.044   1.032  10.092  1.00  0.80           H  
ATOM   3324 1HG1 VAL A 202      -2.144   1.108  11.528  1.00  0.80           H  
ATOM   3325 2HG1 VAL A 202      -2.097  -0.331  10.488  1.00  0.80           H  
ATOM   3326 3HG1 VAL A 202      -1.053   1.057  10.115  1.00  0.80           H  
ATOM   3327 1HG2 VAL A 202      -3.102   3.225  10.743  1.00  0.80           H  
ATOM   3328 2HG2 VAL A 202      -2.041   3.189   9.311  1.00  0.80           H  
ATOM   3329 3HG2 VAL A 202      -3.802   3.291   9.107  1.00  0.80           H  
ATOM   3330  N   GLY A 203      -1.900  -1.264   7.807  1.00  0.79           N  
ATOM   3331  CA  GLY A 203      -1.958  -2.709   7.692  1.00  0.79           C  
ATOM   3332  C   GLY A 203      -2.999  -3.042   6.631  1.00  0.79           C  
ATOM   3333  O   GLY A 203      -2.878  -2.615   5.486  1.00  0.79           O  
ATOM   3334  H   GLY A 203      -1.045  -0.746   7.569  1.00  0.79           H  
ATOM   3335 1HA  GLY A 203      -0.980  -3.100   7.404  1.00  0.79           H  
ATOM   3336 2HA  GLY A 203      -2.229  -3.153   8.648  1.00  0.79           H  
ATOM   3337  N   ASP A 204      -4.028  -3.799   7.008  1.00  0.77           N  
ATOM   3338  CA  ASP A 204      -5.062  -4.181   6.055  1.00  0.77           C  
ATOM   3339  C   ASP A 204      -6.247  -3.183   6.002  1.00  0.77           C  
ATOM   3340  O   ASP A 204      -7.182  -3.360   5.197  1.00  0.77           O  
ATOM   3341  CB  ASP A 204      -5.540  -5.584   6.392  1.00  0.77           C  
ATOM   3342  CG  ASP A 204      -4.397  -6.612   6.241  1.00  0.77           C  
ATOM   3343  OD1 ASP A 204      -3.434  -6.298   5.587  1.00  0.77           O  
ATOM   3344  OD2 ASP A 204      -4.501  -7.689   6.756  1.00  0.77           O  
ATOM   3345  H   ASP A 204      -4.093  -4.111   7.967  1.00  0.77           H  
ATOM   3346  HA  ASP A 204      -4.609  -4.210   5.066  1.00  0.77           H  
ATOM   3347 1HB  ASP A 204      -5.907  -5.608   7.423  1.00  0.77           H  
ATOM   3348 2HB  ASP A 204      -6.366  -5.867   5.741  1.00  0.77           H  
ATOM   3349  N   GLY A 205      -6.167  -2.124   6.827  1.00  0.73           N  
ATOM   3350  CA  GLY A 205      -7.159  -1.047   6.917  1.00  0.73           C  
ATOM   3351  C   GLY A 205      -8.084  -1.138   8.142  1.00  0.73           C  
ATOM   3352  O   GLY A 205      -8.690  -2.181   8.393  1.00  0.73           O  
ATOM   3353  H   GLY A 205      -5.354  -2.039   7.440  1.00  0.73           H  
ATOM   3354 1HA  GLY A 205      -6.630  -0.097   6.943  1.00  0.73           H  
ATOM   3355 2HA  GLY A 205      -7.758  -1.037   6.010  1.00  0.73           H  
ATOM   3356  N   LEU A 206      -8.266  -0.015   8.852  1.00  0.69           N  
ATOM   3357  CA  LEU A 206      -9.138   0.028  10.038  1.00  0.69           C  
ATOM   3358  C   LEU A 206     -10.164   1.162   9.942  1.00  0.69           C  
ATOM   3359  O   LEU A 206      -9.797   2.326   9.751  1.00  0.69           O  
ATOM   3360  CB  LEU A 206      -8.264   0.229  11.298  1.00  0.69           C  
ATOM   3361  CG  LEU A 206      -8.965   0.380  12.707  1.00  0.69           C  
ATOM   3362  CD1 LEU A 206      -9.679  -0.920  13.080  1.00  0.69           C  
ATOM   3363  CD2 LEU A 206      -7.889   0.759  13.775  1.00  0.69           C  
ATOM   3364  H   LEU A 206      -7.751   0.822   8.587  1.00  0.69           H  
ATOM   3365  HA  LEU A 206      -9.676  -0.916  10.114  1.00  0.69           H  
ATOM   3366 1HB  LEU A 206      -7.592  -0.629  11.372  1.00  0.69           H  
ATOM   3367 2HB  LEU A 206      -7.652   1.119  11.143  1.00  0.69           H  
ATOM   3368  HG  LEU A 206      -9.721   1.166  12.655  1.00  0.69           H  
ATOM   3369 1HD1 LEU A 206     -10.158  -0.806  14.036  1.00  0.69           H  
ATOM   3370 2HD1 LEU A 206     -10.421  -1.140  12.329  1.00  0.69           H  
ATOM   3371 3HD1 LEU A 206      -8.956  -1.736  13.133  1.00  0.69           H  
ATOM   3372 1HD2 LEU A 206      -8.356   0.875  14.747  1.00  0.69           H  
ATOM   3373 2HD2 LEU A 206      -7.135  -0.031  13.833  1.00  0.69           H  
ATOM   3374 3HD2 LEU A 206      -7.407   1.696  13.496  1.00  0.69           H  
ATOM   3375  N   ALA A 207     -11.455   0.834  10.037  1.00  0.65           N  
ATOM   3376  CA  ALA A 207     -12.464   1.896  10.005  1.00  0.65           C  
ATOM   3377  C   ALA A 207     -12.897   2.226  11.396  1.00  0.65           C  
ATOM   3378  O   ALA A 207     -13.094   1.321  12.204  1.00  0.65           O  
ATOM   3379  CB  ALA A 207     -13.693   1.512   9.216  1.00  0.65           C  
ATOM   3380  H   ALA A 207     -11.725  -0.144  10.159  1.00  0.65           H  
ATOM   3381  HA  ALA A 207     -12.021   2.784   9.567  1.00  0.65           H  
ATOM   3382 1HB  ALA A 207     -14.400   2.344   9.225  1.00  0.65           H  
ATOM   3383 2HB  ALA A 207     -13.415   1.309   8.242  1.00  0.65           H  
ATOM   3384 3HB  ALA A 207     -14.156   0.638   9.655  1.00  0.65           H  
ATOM   3385  N   ILE A 208     -13.085   3.510  11.663  1.00  0.62           N  
ATOM   3386  CA  ILE A 208     -13.616   3.943  12.941  1.00  0.62           C  
ATOM   3387  C   ILE A 208     -14.880   4.771  12.743  1.00  0.62           C  
ATOM   3388  O   ILE A 208     -14.873   5.771  12.016  1.00  0.62           O  
ATOM   3389  CB  ILE A 208     -12.570   4.744  13.730  1.00  0.62           C  
ATOM   3390  CG1 ILE A 208     -11.302   3.902  13.875  1.00  0.62           C  
ATOM   3391  CG2 ILE A 208     -13.131   5.111  15.140  1.00  0.62           C  
ATOM   3392  CD1 ILE A 208     -10.246   4.196  12.828  1.00  0.62           C  
ATOM   3393  H   ILE A 208     -12.856   4.205  10.953  1.00  0.62           H  
ATOM   3394  HA  ILE A 208     -13.883   3.066  13.527  1.00  0.62           H  
ATOM   3395  HB  ILE A 208     -12.312   5.652  13.183  1.00  0.62           H  
ATOM   3396 1HG1 ILE A 208     -10.905   4.066  14.856  1.00  0.62           H  
ATOM   3397 2HG1 ILE A 208     -11.559   2.855  13.789  1.00  0.62           H  
ATOM   3398 1HG2 ILE A 208     -12.383   5.671  15.699  1.00  0.62           H  
ATOM   3399 2HG2 ILE A 208     -14.030   5.718  15.031  1.00  0.62           H  
ATOM   3400 3HG2 ILE A 208     -13.380   4.203  15.683  1.00  0.62           H  
ATOM   3401 1HD1 ILE A 208      -9.385   3.560  12.996  1.00  0.62           H  
ATOM   3402 2HD1 ILE A 208     -10.638   4.009  11.828  1.00  0.62           H  
ATOM   3403 3HD1 ILE A 208      -9.945   5.239  12.901  1.00  0.62           H  
ATOM   3404  N   SER A 209     -15.965   4.353  13.387  1.00  0.63           N  
ATOM   3405  CA  SER A 209     -17.241   5.056  13.312  1.00  0.63           C  
ATOM   3406  C   SER A 209     -17.656   5.551  14.697  1.00  0.63           C  
ATOM   3407  O   SER A 209     -17.758   4.762  15.634  1.00  0.63           O  
ATOM   3408  CB  SER A 209     -18.298   4.135  12.744  1.00  0.63           C  
ATOM   3409  OG  SER A 209     -18.007   3.767  11.424  1.00  0.63           O  
ATOM   3410  H   SER A 209     -15.909   3.499  13.935  1.00  0.63           H  
ATOM   3411  HA  SER A 209     -17.132   5.908  12.656  1.00  0.63           H  
ATOM   3412 1HB  SER A 209     -18.356   3.253  13.358  1.00  0.63           H  
ATOM   3413 2HB  SER A 209     -19.261   4.617  12.781  1.00  0.63           H  
ATOM   3414  HG  SER A 209     -18.180   4.564  10.876  1.00  0.63           H  
ATOM   3415  N   ILE A 210     -17.885   6.851  14.845  1.00  0.67           N  
ATOM   3416  CA  ILE A 210     -18.242   7.408  16.152  1.00  0.67           C  
ATOM   3417  C   ILE A 210     -19.732   7.700  16.213  1.00  0.67           C  
ATOM   3418  O   ILE A 210     -20.292   8.335  15.314  1.00  0.67           O  
ATOM   3419  CB  ILE A 210     -17.436   8.673  16.461  1.00  0.67           C  
ATOM   3420  CG1 ILE A 210     -15.938   8.337  16.450  1.00  0.67           C  
ATOM   3421  CG2 ILE A 210     -17.848   9.225  17.826  1.00  0.67           C  
ATOM   3422  CD1 ILE A 210     -15.041   9.531  16.500  1.00  0.67           C  
ATOM   3423  H   ILE A 210     -17.782   7.461  14.037  1.00  0.67           H  
ATOM   3424  HA  ILE A 210     -18.012   6.676  16.925  1.00  0.67           H  
ATOM   3425  HB  ILE A 210     -17.616   9.421  15.692  1.00  0.67           H  
ATOM   3426 1HG1 ILE A 210     -15.719   7.720  17.289  1.00  0.67           H  
ATOM   3427 2HG1 ILE A 210     -15.709   7.780  15.540  1.00  0.67           H  
ATOM   3428 1HG2 ILE A 210     -17.273  10.121  18.047  1.00  0.67           H  
ATOM   3429 2HG2 ILE A 210     -18.911   9.472  17.823  1.00  0.67           H  
ATOM   3430 3HG2 ILE A 210     -17.657   8.470  18.597  1.00  0.67           H  
ATOM   3431 1HD1 ILE A 210     -14.001   9.201  16.487  1.00  0.67           H  
ATOM   3432 2HD1 ILE A 210     -15.233  10.168  15.634  1.00  0.67           H  
ATOM   3433 3HD1 ILE A 210     -15.232  10.091  17.414  1.00  0.67           H  
ATOM   3434  N   LYS A 211     -20.398   7.174  17.239  1.00  0.74           N  
ATOM   3435  CA  LYS A 211     -21.853   7.317  17.319  1.00  0.74           C  
ATOM   3436  C   LYS A 211     -22.259   8.712  17.771  1.00  0.74           C  
ATOM   3437  O   LYS A 211     -21.839   9.184  18.828  1.00  0.74           O  
ATOM   3438  CB  LYS A 211     -22.456   6.269  18.253  1.00  0.74           C  
ATOM   3439  CG  LYS A 211     -23.969   6.261  18.235  1.00  0.74           C  
ATOM   3440  CD  LYS A 211     -24.524   5.135  19.065  1.00  0.74           C  
ATOM   3441  CE  LYS A 211     -26.033   5.098  18.987  1.00  0.74           C  
ATOM   3442  NZ  LYS A 211     -26.584   3.969  19.757  1.00  0.74           N  
ATOM   3443  H   LYS A 211     -19.874   6.687  17.972  1.00  0.74           H  
ATOM   3444  HA  LYS A 211     -22.272   7.170  16.324  1.00  0.74           H  
ATOM   3445 1HB  LYS A 211     -22.096   5.283  17.991  1.00  0.74           H  
ATOM   3446 2HB  LYS A 211     -22.129   6.460  19.279  1.00  0.74           H  
ATOM   3447 1HG  LYS A 211     -24.349   7.208  18.617  1.00  0.74           H  
ATOM   3448 2HG  LYS A 211     -24.311   6.144  17.204  1.00  0.74           H  
ATOM   3449 1HD  LYS A 211     -24.127   4.178  18.717  1.00  0.74           H  
ATOM   3450 2HD  LYS A 211     -24.231   5.261  20.101  1.00  0.74           H  
ATOM   3451 1HE  LYS A 211     -26.443   6.030  19.377  1.00  0.74           H  
ATOM   3452 2HE  LYS A 211     -26.327   4.988  17.943  1.00  0.74           H  
ATOM   3453 1HZ  LYS A 211     -27.587   3.947  19.680  1.00  0.74           H  
ATOM   3454 2HZ  LYS A 211     -26.187   3.113  19.383  1.00  0.74           H  
ATOM   3455 3HZ  LYS A 211     -26.321   4.047  20.737  1.00  0.74           H  
ATOM   3456  N   LYS A 212     -23.118   9.367  16.999  1.00  0.85           N  
ATOM   3457  CA  LYS A 212     -23.529  10.721  17.347  1.00  0.85           C  
ATOM   3458  C   LYS A 212     -24.860  10.822  18.082  1.00  0.85           C  
ATOM   3459  O   LYS A 212     -25.002  11.661  18.971  1.00  0.85           O  
ATOM   3460  CB  LYS A 212     -23.673  11.542  16.081  1.00  0.85           C  
ATOM   3461  CG  LYS A 212     -22.411  11.810  15.315  1.00  0.85           C  
ATOM   3462  CD  LYS A 212     -22.736  12.734  14.179  1.00  0.85           C  
ATOM   3463  CE  LYS A 212     -23.589  11.993  13.178  1.00  0.85           C  
ATOM   3464  NZ  LYS A 212     -23.892  12.767  11.970  1.00  0.85           N  
ATOM   3465  H   LYS A 212     -23.454   8.950  16.130  1.00  0.85           H  
ATOM   3466  HA  LYS A 212     -22.759  11.160  17.981  1.00  0.85           H  
ATOM   3467 1HB  LYS A 212     -24.363  11.030  15.407  1.00  0.85           H  
ATOM   3468 2HB  LYS A 212     -24.127  12.502  16.330  1.00  0.85           H  
ATOM   3469 1HG  LYS A 212     -21.657  12.265  15.956  1.00  0.85           H  
ATOM   3470 2HG  LYS A 212     -22.013  10.872  14.913  1.00  0.85           H  
ATOM   3471 1HD  LYS A 212     -23.285  13.597  14.548  1.00  0.85           H  
ATOM   3472 2HD  LYS A 212     -21.829  13.078  13.699  1.00  0.85           H  
ATOM   3473 1HE  LYS A 212     -23.075  11.081  12.884  1.00  0.85           H  
ATOM   3474 2HE  LYS A 212     -24.529  11.726  13.662  1.00  0.85           H  
ATOM   3475 1HZ  LYS A 212     -24.492  12.148  11.397  1.00  0.85           H  
ATOM   3476 2HZ  LYS A 212     -24.390  13.608  12.205  1.00  0.85           H  
ATOM   3477 3HZ  LYS A 212     -23.026  12.996  11.482  1.00  0.85           H  
ATOM   3478  N   ARG A 213     -25.813   9.965  17.712  1.00  1.00           N  
ATOM   3479  CA  ARG A 213     -27.183  10.042  18.218  1.00  1.00           C  
ATOM   3480  C   ARG A 213     -27.776  11.404  17.879  1.00  1.00           C  
ATOM   3481  O   ARG A 213     -27.716  11.844  16.730  1.00  1.00           O  
ATOM   3482  OXT ARG A 213     -28.327  12.064  18.755  1.00  1.00           O  
ATOM   3483  CB  ARG A 213     -27.280   9.803  19.725  1.00  1.00           C  
ATOM   3484  CG  ARG A 213     -28.724   9.848  20.280  1.00  1.00           C  
ATOM   3485  CD  ARG A 213     -28.786   9.567  21.745  1.00  1.00           C  
ATOM   3486  NE  ARG A 213     -30.122   9.798  22.299  1.00  1.00           N  
ATOM   3487  CZ  ARG A 213     -31.118   8.887  22.340  1.00  1.00           C  
ATOM   3488  NH1 ARG A 213     -30.930   7.679  21.861  1.00  1.00           N  
ATOM   3489  NH2 ARG A 213     -32.285   9.213  22.867  1.00  1.00           N  
ATOM   3490  H   ARG A 213     -25.590   9.275  17.009  1.00  1.00           H  
ATOM   3491  HA  ARG A 213     -27.777   9.276  17.718  1.00  1.00           H  
ATOM   3492 1HB  ARG A 213     -26.858   8.830  19.964  1.00  1.00           H  
ATOM   3493 2HB  ARG A 213     -26.715  10.549  20.274  1.00  1.00           H  
ATOM   3494 1HG  ARG A 213     -29.148  10.837  20.108  1.00  1.00           H  
ATOM   3495 2HG  ARG A 213     -29.329   9.101  19.766  1.00  1.00           H  
ATOM   3496 1HD  ARG A 213     -28.537   8.528  21.915  1.00  1.00           H  
ATOM   3497 2HD  ARG A 213     -28.078  10.206  22.273  1.00  1.00           H  
ATOM   3498  HE  ARG A 213     -30.315  10.715  22.681  1.00  1.00           H  
ATOM   3499 1HH1 ARG A 213     -30.041   7.431  21.459  1.00  1.00           H  
ATOM   3500 2HH1 ARG A 213     -31.678   7.001  21.895  1.00  1.00           H  
ATOM   3501 1HH2 ARG A 213     -32.431  10.143  23.237  1.00  1.00           H  
ATOM   3502 2HH2 ARG A 213     -33.031   8.535  22.901  1.00  1.00           H  
TER    3503
ENDMDL

REMARK ID 642642 MODEL 2 1
PFRMAT TS
TARGET 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.327  -0.664  -3.736  1.00  2.76           N  
ATOM      2  CA  MET A   1       3.787  -0.534  -2.360  1.00  2.76           C  
ATOM      3  C   MET A   1       4.201   0.887  -2.030  1.00  2.76           C  
ATOM      4  O   MET A   1       5.012   1.497  -2.728  1.00  2.76           O  
ATOM      5  CB  MET A   1       4.935  -1.497  -2.068  1.00  2.76           C  
ATOM      6  CG  MET A   1       5.503  -1.371  -0.643  1.00  2.76           C  
ATOM      7  SD  MET A   1       4.332  -1.848   0.654  1.00  2.76           S  
ATOM      8  CE  MET A   1       4.343  -3.618   0.513  1.00  2.76           C  
ATOM      9 1H   MET A   1       2.841  -1.541  -3.853  1.00  2.76           H  
ATOM     10 2H   MET A   1       2.702   0.101  -3.949  1.00  2.76           H  
ATOM     11 3H   MET A   1       4.121  -0.632  -4.359  1.00  2.76           H  
ATOM     12  HA  MET A   1       2.958  -0.788  -1.700  1.00  2.76           H  
ATOM     13 1HB  MET A   1       4.596  -2.524  -2.205  1.00  2.76           H  
ATOM     14 2HB  MET A   1       5.749  -1.322  -2.772  1.00  2.76           H  
ATOM     15 1HG  MET A   1       6.386  -1.999  -0.552  1.00  2.76           H  
ATOM     16 2HG  MET A   1       5.808  -0.338  -0.463  1.00  2.76           H  
ATOM     17 1HE  MET A   1       3.672  -4.040   1.254  1.00  2.76           H  
ATOM     18 2HE  MET A   1       4.016  -3.904  -0.481  1.00  2.76           H  
ATOM     19 3HE  MET A   1       5.350  -3.996   0.684  1.00  2.76           H  
ATOM     20  N   ILE A   2       3.632   1.410  -0.959  1.00  2.38           N  
ATOM     21  CA  ILE A   2       3.938   2.752  -0.495  1.00  2.38           C  
ATOM     22  C   ILE A   2       5.119   2.756   0.466  1.00  2.38           C  
ATOM     23  O   ILE A   2       5.163   1.981   1.419  1.00  2.38           O  
ATOM     24  CB  ILE A   2       2.709   3.374   0.179  1.00  2.38           C  
ATOM     25  CG1 ILE A   2       1.571   3.412  -0.775  1.00  2.38           C  
ATOM     26  CG2 ILE A   2       3.004   4.735   0.674  1.00  2.38           C  
ATOM     27  CD1 ILE A   2       1.853   4.201  -2.034  1.00  2.38           C  
ATOM     28  H   ILE A   2       2.967   0.863  -0.425  1.00  2.38           H  
ATOM     29  HA  ILE A   2       4.203   3.366  -1.355  1.00  2.38           H  
ATOM     30  HB  ILE A   2       2.406   2.749   1.025  1.00  2.38           H  
ATOM     31 1HG1 ILE A   2       1.290   2.396  -1.045  1.00  2.38           H  
ATOM     32 2HG1 ILE A   2       0.731   3.878  -0.264  1.00  2.38           H  
ATOM     33 1HG2 ILE A   2       2.119   5.148   1.161  1.00  2.38           H  
ATOM     34 2HG2 ILE A   2       3.807   4.672   1.384  1.00  2.38           H  
ATOM     35 3HG2 ILE A   2       3.293   5.366  -0.158  1.00  2.38           H  
ATOM     36 1HD1 ILE A   2       0.963   4.196  -2.666  1.00  2.38           H  
ATOM     37 2HD1 ILE A   2       2.106   5.228  -1.770  1.00  2.38           H  
ATOM     38 3HD1 ILE A   2       2.684   3.750  -2.572  1.00  2.38           H  
ATOM     39  N   ASP A   3       6.097   3.616   0.196  1.00  1.98           N  
ATOM     40  CA  ASP A   3       7.282   3.721   1.041  1.00  1.98           C  
ATOM     41  C   ASP A   3       6.875   4.068   2.465  1.00  1.98           C  
ATOM     42  O   ASP A   3       5.967   4.874   2.682  1.00  1.98           O  
ATOM     43  CB  ASP A   3       8.277   4.767   0.538  1.00  1.98           C  
ATOM     44  CG  ASP A   3       9.645   4.650   1.255  1.00  1.98           C  
ATOM     45  OD1 ASP A   3      10.477   3.934   0.751  1.00  1.98           O  
ATOM     46  OD2 ASP A   3       9.828   5.224   2.316  1.00  1.98           O  
ATOM     47  H   ASP A   3       6.010   4.210  -0.617  1.00  1.98           H  
ATOM     48  HA  ASP A   3       7.782   2.751   1.055  1.00  1.98           H  
ATOM     49 1HB  ASP A   3       8.429   4.643  -0.535  1.00  1.98           H  
ATOM     50 2HB  ASP A   3       7.875   5.767   0.701  1.00  1.98           H  
ATOM     51  N   LYS A   4       7.589   3.514   3.437  1.00  1.61           N  
ATOM     52  CA  LYS A   4       7.303   3.774   4.843  1.00  1.61           C  
ATOM     53  C   LYS A   4       7.381   5.266   5.196  1.00  1.61           C  
ATOM     54  O   LYS A   4       6.700   5.727   6.118  1.00  1.61           O  
ATOM     55  CB  LYS A   4       8.266   2.979   5.720  1.00  1.61           C  
ATOM     56  CG  LYS A   4       8.023   1.474   5.701  1.00  1.61           C  
ATOM     57  CD  LYS A   4       9.021   0.733   6.582  1.00  1.61           C  
ATOM     58  CE  LYS A   4       8.774  -0.771   6.556  1.00  1.61           C  
ATOM     59  NZ  LYS A   4       9.766  -1.510   7.384  1.00  1.61           N  
ATOM     60  H   LYS A   4       8.344   2.886   3.193  1.00  1.61           H  
ATOM     61  HA  LYS A   4       6.289   3.434   5.049  1.00  1.61           H  
ATOM     62 1HB  LYS A   4       9.290   3.162   5.387  1.00  1.61           H  
ATOM     63 2HB  LYS A   4       8.190   3.325   6.751  1.00  1.61           H  
ATOM     64 1HG  LYS A   4       7.011   1.266   6.053  1.00  1.61           H  
ATOM     65 2HG  LYS A   4       8.112   1.111   4.677  1.00  1.61           H  
ATOM     66 1HD  LYS A   4      10.035   0.933   6.231  1.00  1.61           H  
ATOM     67 2HD  LYS A   4       8.934   1.088   7.609  1.00  1.61           H  
ATOM     68 1HE  LYS A   4       7.774  -0.975   6.935  1.00  1.61           H  
ATOM     69 2HE  LYS A   4       8.840  -1.125   5.526  1.00  1.61           H  
ATOM     70 1HZ  LYS A   4       9.569  -2.500   7.340  1.00  1.61           H  
ATOM     71 2HZ  LYS A   4      10.697  -1.336   7.031  1.00  1.61           H  
ATOM     72 3HZ  LYS A   4       9.705  -1.197   8.342  1.00  1.61           H  
ATOM     73  N   LYS A   5       8.204   6.048   4.485  1.00  1.30           N  
ATOM     74  CA  LYS A   5       8.279   7.478   4.780  1.00  1.30           C  
ATOM     75  C   LYS A   5       6.940   8.152   4.486  1.00  1.30           C  
ATOM     76  O   LYS A   5       6.543   9.107   5.165  1.00  1.30           O  
ATOM     77  CB  LYS A   5       9.378   8.148   3.962  1.00  1.30           C  
ATOM     78  CG  LYS A   5      10.793   7.779   4.375  1.00  1.30           C  
ATOM     79  CD  LYS A   5      11.817   8.464   3.483  1.00  1.30           C  
ATOM     80  CE  LYS A   5      13.237   8.096   3.879  1.00  1.30           C  
ATOM     81  NZ  LYS A   5      14.242   8.726   2.980  1.00  1.30           N  
ATOM     82  H   LYS A   5       8.769   5.662   3.718  1.00  1.30           H  
ATOM     83  HA  LYS A   5       8.498   7.605   5.840  1.00  1.30           H  
ATOM     84 1HB  LYS A   5       9.263   7.862   2.912  1.00  1.30           H  
ATOM     85 2HB  LYS A   5       9.273   9.229   4.022  1.00  1.30           H  
ATOM     86 1HG  LYS A   5      10.962   8.065   5.412  1.00  1.30           H  
ATOM     87 2HG  LYS A   5      10.914   6.696   4.284  1.00  1.30           H  
ATOM     88 1HD  LYS A   5      11.648   8.152   2.449  1.00  1.30           H  
ATOM     89 2HD  LYS A   5      11.695   9.544   3.545  1.00  1.30           H  
ATOM     90 1HE  LYS A   5      13.421   8.426   4.901  1.00  1.30           H  
ATOM     91 2HE  LYS A   5      13.350   7.013   3.831  1.00  1.30           H  
ATOM     92 1HZ  LYS A   5      15.171   8.459   3.271  1.00  1.30           H  
ATOM     93 2HZ  LYS A   5      14.082   8.415   2.031  1.00  1.30           H  
ATOM     94 3HZ  LYS A   5      14.151   9.731   3.024  1.00  1.30           H  
ATOM     95  N   ILE A   6       6.254   7.663   3.451  1.00  1.08           N  
ATOM     96  CA  ILE A   6       4.986   8.214   3.013  1.00  1.08           C  
ATOM     97  C   ILE A   6       3.916   7.770   3.970  1.00  1.08           C  
ATOM     98  O   ILE A   6       3.088   8.571   4.391  1.00  1.08           O  
ATOM     99  CB  ILE A   6       4.610   7.744   1.618  1.00  1.08           C  
ATOM    100  CG1 ILE A   6       5.587   8.253   0.591  1.00  1.08           C  
ATOM    101  CG2 ILE A   6       3.180   8.188   1.307  1.00  1.08           C  
ATOM    102  CD1 ILE A   6       5.423   7.565  -0.746  1.00  1.08           C  
ATOM    103  H   ILE A   6       6.596   6.834   2.974  1.00  1.08           H  
ATOM    104  HA  ILE A   6       5.043   9.301   3.025  1.00  1.08           H  
ATOM    105  HB  ILE A   6       4.677   6.687   1.591  1.00  1.08           H  
ATOM    106 1HG1 ILE A   6       5.443   9.324   0.459  1.00  1.08           H  
ATOM    107 2HG1 ILE A   6       6.602   8.080   0.950  1.00  1.08           H  
ATOM    108 1HG2 ILE A   6       2.893   7.835   0.320  1.00  1.08           H  
ATOM    109 2HG2 ILE A   6       2.505   7.768   2.052  1.00  1.08           H  
ATOM    110 3HG2 ILE A   6       3.120   9.276   1.335  1.00  1.08           H  
ATOM    111 1HD1 ILE A   6       6.152   7.961  -1.451  1.00  1.08           H  
ATOM    112 2HD1 ILE A   6       5.583   6.496  -0.620  1.00  1.08           H  
ATOM    113 3HD1 ILE A   6       4.418   7.739  -1.125  1.00  1.08           H  
ATOM    114  N   GLU A   7       3.933   6.481   4.326  1.00  0.92           N  
ATOM    115  CA  GLU A   7       2.924   5.994   5.254  1.00  0.92           C  
ATOM    116  C   GLU A   7       3.070   6.721   6.594  1.00  0.92           C  
ATOM    117  O   GLU A   7       2.070   7.087   7.211  1.00  0.92           O  
ATOM    118  CB  GLU A   7       3.024   4.480   5.470  1.00  0.92           C  
ATOM    119  CG  GLU A   7       2.620   3.570   4.277  1.00  0.92           C  
ATOM    120  CD  GLU A   7       1.155   3.710   3.842  1.00  0.92           C  
ATOM    121  OE1 GLU A   7       0.518   4.611   4.297  1.00  0.92           O  
ATOM    122  OE2 GLU A   7       0.670   2.871   3.098  1.00  0.92           O  
ATOM    123  H   GLU A   7       4.644   5.859   3.935  1.00  0.92           H  
ATOM    124  HA  GLU A   7       1.940   6.220   4.848  1.00  0.92           H  
ATOM    125 1HB  GLU A   7       4.052   4.232   5.732  1.00  0.92           H  
ATOM    126 2HB  GLU A   7       2.400   4.202   6.319  1.00  0.92           H  
ATOM    127 1HG  GLU A   7       3.269   3.802   3.442  1.00  0.92           H  
ATOM    128 2HG  GLU A   7       2.808   2.534   4.555  1.00  0.92           H  
ATOM    129  N   THR A   8       4.314   6.994   7.019  1.00  0.83           N  
ATOM    130  CA  THR A   8       4.531   7.714   8.263  1.00  0.83           C  
ATOM    131  C   THR A   8       3.902   9.094   8.157  1.00  0.83           C  
ATOM    132  O   THR A   8       3.136   9.492   9.036  1.00  0.83           O  
ATOM    133  CB  THR A   8       6.030   7.855   8.578  1.00  0.83           C  
ATOM    134  OG1 THR A   8       6.609   6.549   8.740  1.00  0.83           O  
ATOM    135  CG2 THR A   8       6.221   8.671   9.851  1.00  0.83           C  
ATOM    136  H   THR A   8       5.122   6.660   6.496  1.00  0.83           H  
ATOM    137  HA  THR A   8       4.048   7.173   9.074  1.00  0.83           H  
ATOM    138  HB  THR A   8       6.527   8.357   7.750  1.00  0.83           H  
ATOM    139  HG1 THR A   8       6.581   6.085   7.871  1.00  0.83           H  
ATOM    140 1HG2 THR A   8       7.284   8.767  10.062  1.00  0.83           H  
ATOM    141 2HG2 THR A   8       5.786   9.666   9.718  1.00  0.83           H  
ATOM    142 3HG2 THR A   8       5.730   8.170  10.683  1.00  0.83           H  
ATOM    143  N   TYR A   9       4.174   9.795   7.053  1.00  0.77           N  
ATOM    144  CA  TYR A   9       3.592  11.106   6.799  1.00  0.77           C  
ATOM    145  C   TYR A   9       2.073  11.045   6.864  1.00  0.77           C  
ATOM    146  O   TYR A   9       1.430  11.857   7.538  1.00  0.77           O  
ATOM    147  CB  TYR A   9       4.078  11.625   5.444  1.00  0.77           C  
ATOM    148  CG  TYR A   9       3.425  12.880   4.953  1.00  0.77           C  
ATOM    149  CD1 TYR A   9       3.786  14.115   5.465  1.00  0.77           C  
ATOM    150  CD2 TYR A   9       2.479  12.790   3.942  1.00  0.77           C  
ATOM    151  CE1 TYR A   9       3.193  15.262   4.973  1.00  0.77           C  
ATOM    152  CE2 TYR A   9       1.895  13.929   3.446  1.00  0.77           C  
ATOM    153  CZ  TYR A   9       2.249  15.166   3.959  1.00  0.77           C  
ATOM    154  OH  TYR A   9       1.661  16.310   3.466  1.00  0.77           O  
ATOM    155  H   TYR A   9       4.830   9.417   6.365  1.00  0.77           H  
ATOM    156  HA  TYR A   9       3.932  11.790   7.579  1.00  0.77           H  
ATOM    157 1HB  TYR A   9       5.153  11.800   5.497  1.00  0.77           H  
ATOM    158 2HB  TYR A   9       3.925  10.863   4.695  1.00  0.77           H  
ATOM    159  HD1 TYR A   9       4.535  14.182   6.256  1.00  0.77           H  
ATOM    160  HD2 TYR A   9       2.205  11.811   3.540  1.00  0.77           H  
ATOM    161  HE1 TYR A   9       3.471  16.235   5.375  1.00  0.77           H  
ATOM    162  HE2 TYR A   9       1.153  13.858   2.651  1.00  0.77           H  
ATOM    163  HH  TYR A   9       1.028  16.075   2.783  1.00  0.77           H  
ATOM    164  N   LEU A  10       1.490  10.086   6.161  1.00  0.74           N  
ATOM    165  CA  LEU A  10       0.052   9.990   6.139  1.00  0.74           C  
ATOM    166  C   LEU A  10      -0.489   9.741   7.542  1.00  0.74           C  
ATOM    167  O   LEU A  10      -1.516  10.305   7.908  1.00  0.74           O  
ATOM    168  CB  LEU A  10      -0.375   8.880   5.194  1.00  0.74           C  
ATOM    169  CG  LEU A  10      -0.109   9.125   3.721  1.00  0.74           C  
ATOM    170  CD1 LEU A  10      -0.452   7.848   2.948  1.00  0.74           C  
ATOM    171  CD2 LEU A  10      -0.906  10.323   3.258  1.00  0.74           C  
ATOM    172  H   LEU A  10       2.056   9.432   5.624  1.00  0.74           H  
ATOM    173  HA  LEU A  10      -0.348  10.935   5.776  1.00  0.74           H  
ATOM    174 1HB  LEU A  10       0.168   7.980   5.471  1.00  0.74           H  
ATOM    175 2HB  LEU A  10      -1.438   8.698   5.320  1.00  0.74           H  
ATOM    176  HG  LEU A  10       0.942   9.332   3.570  1.00  0.74           H  
ATOM    177 1HD1 LEU A  10      -0.250   7.998   1.889  1.00  0.74           H  
ATOM    178 2HD1 LEU A  10       0.162   7.024   3.321  1.00  0.74           H  
ATOM    179 3HD1 LEU A  10      -1.504   7.606   3.088  1.00  0.74           H  
ATOM    180 1HD2 LEU A  10      -0.707  10.504   2.202  1.00  0.74           H  
ATOM    181 2HD2 LEU A  10      -1.969  10.134   3.403  1.00  0.74           H  
ATOM    182 3HD2 LEU A  10      -0.609  11.197   3.838  1.00  0.74           H  
ATOM    183  N   LYS A  11       0.203   8.930   8.355  1.00  0.73           N  
ATOM    184  CA  LYS A  11      -0.237   8.713   9.731  1.00  0.73           C  
ATOM    185  C   LYS A  11      -0.149   9.987  10.563  1.00  0.73           C  
ATOM    186  O   LYS A  11      -1.042  10.264  11.363  1.00  0.73           O  
ATOM    187  CB  LYS A  11       0.517   7.566  10.397  1.00  0.73           C  
ATOM    188  CG  LYS A  11       0.087   6.230   9.872  1.00  0.73           C  
ATOM    189  CD  LYS A  11       0.790   5.064  10.500  1.00  0.73           C  
ATOM    190  CE  LYS A  11       0.120   3.795  10.014  1.00  0.73           C  
ATOM    191  NZ  LYS A  11       0.733   2.550  10.533  1.00  0.73           N  
ATOM    192  H   LYS A  11       1.035   8.451   8.010  1.00  0.73           H  
ATOM    193  HA  LYS A  11      -1.281   8.414   9.701  1.00  0.73           H  
ATOM    194 1HB  LYS A  11       1.588   7.680  10.210  1.00  0.73           H  
ATOM    195 2HB  LYS A  11       0.359   7.591  11.473  1.00  0.73           H  
ATOM    196 1HG  LYS A  11      -0.988   6.116  10.013  1.00  0.73           H  
ATOM    197 2HG  LYS A  11       0.301   6.206   8.810  1.00  0.73           H  
ATOM    198 1HD  LYS A  11       1.840   5.061  10.200  1.00  0.73           H  
ATOM    199 2HD  LYS A  11       0.726   5.120  11.584  1.00  0.73           H  
ATOM    200 1HE  LYS A  11      -0.914   3.830  10.345  1.00  0.73           H  
ATOM    201 2HE  LYS A  11       0.138   3.771   8.922  1.00  0.73           H  
ATOM    202 1HZ  LYS A  11       0.161   1.762  10.159  1.00  0.73           H  
ATOM    203 2HZ  LYS A  11       1.683   2.467  10.225  1.00  0.73           H  
ATOM    204 3HZ  LYS A  11       0.697   2.540  11.534  1.00  0.73           H  
ATOM    205  N   GLU A  12       0.882  10.808  10.337  1.00  0.73           N  
ATOM    206  CA  GLU A  12       1.023  12.066  11.075  1.00  0.73           C  
ATOM    207  C   GLU A  12      -0.161  12.993  10.783  1.00  0.73           C  
ATOM    208  O   GLU A  12      -0.557  13.796  11.630  1.00  0.73           O  
ATOM    209  CB  GLU A  12       2.352  12.778  10.759  1.00  0.73           C  
ATOM    210  CG  GLU A  12       3.613  12.077  11.314  1.00  0.73           C  
ATOM    211  CD  GLU A  12       4.918  12.801  10.992  1.00  0.73           C  
ATOM    212  OE1 GLU A  12       4.887  13.785  10.285  1.00  0.73           O  
ATOM    213  OE2 GLU A  12       5.943  12.361  11.461  1.00  0.73           O  
ATOM    214  H   GLU A  12       1.601  10.529   9.668  1.00  0.73           H  
ATOM    215  HA  GLU A  12       1.013  11.838  12.141  1.00  0.73           H  
ATOM    216 1HB  GLU A  12       2.469  12.860   9.680  1.00  0.73           H  
ATOM    217 2HB  GLU A  12       2.325  13.790  11.160  1.00  0.73           H  
ATOM    218 1HG  GLU A  12       3.517  11.997  12.395  1.00  0.73           H  
ATOM    219 2HG  GLU A  12       3.658  11.071  10.912  1.00  0.73           H  
ATOM    220  N   LEU A  13      -0.744  12.856   9.591  1.00  0.75           N  
ATOM    221  CA  LEU A  13      -1.887  13.664   9.186  1.00  0.75           C  
ATOM    222  C   LEU A  13      -3.240  13.130   9.699  1.00  0.75           C  
ATOM    223  O   LEU A  13      -4.273  13.762   9.464  1.00  0.75           O  
ATOM    224  CB  LEU A  13      -1.969  13.736   7.658  1.00  0.75           C  
ATOM    225  CG  LEU A  13      -0.815  14.411   6.931  1.00  0.75           C  
ATOM    226  CD1 LEU A  13      -1.056  14.276   5.455  1.00  0.75           C  
ATOM    227  CD2 LEU A  13      -0.714  15.856   7.344  1.00  0.75           C  
ATOM    228  H   LEU A  13      -0.336  12.195   8.925  1.00  0.75           H  
ATOM    229  HA  LEU A  13      -1.744  14.667   9.581  1.00  0.75           H  
ATOM    230 1HB  LEU A  13      -2.037  12.718   7.278  1.00  0.75           H  
ATOM    231 2HB  LEU A  13      -2.882  14.261   7.389  1.00  0.75           H  
ATOM    232  HG  LEU A  13       0.119  13.910   7.170  1.00  0.75           H  
ATOM    233 1HD1 LEU A  13      -0.262  14.742   4.928  1.00  0.75           H  
ATOM    234 2HD1 LEU A  13      -1.107  13.223   5.191  1.00  0.75           H  
ATOM    235 3HD1 LEU A  13      -1.992  14.762   5.194  1.00  0.75           H  
ATOM    236 1HD2 LEU A  13       0.116  16.325   6.809  1.00  0.75           H  
ATOM    237 2HD2 LEU A  13      -1.642  16.372   7.101  1.00  0.75           H  
ATOM    238 3HD2 LEU A  13      -0.534  15.913   8.418  1.00  0.75           H  
ATOM    239  N   VAL A  14      -3.255  11.974  10.373  1.00  0.77           N  
ATOM    240  CA  VAL A  14      -4.503  11.403  10.878  1.00  0.77           C  
ATOM    241  C   VAL A  14      -4.888  12.093  12.196  1.00  0.77           C  
ATOM    242  O   VAL A  14      -4.071  12.136  13.116  1.00  0.77           O  
ATOM    243  CB  VAL A  14      -4.363   9.881  11.111  1.00  0.77           C  
ATOM    244  CG1 VAL A  14      -5.623   9.313  11.740  1.00  0.77           C  
ATOM    245  CG2 VAL A  14      -4.137   9.184   9.783  1.00  0.77           C  
ATOM    246  H   VAL A  14      -2.384  11.480  10.566  1.00  0.77           H  
ATOM    247  HA  VAL A  14      -5.256  11.526  10.110  1.00  0.77           H  
ATOM    248  HB  VAL A  14      -3.524   9.696  11.783  1.00  0.77           H  
ATOM    249 1HG1 VAL A  14      -5.500   8.248  11.892  1.00  0.77           H  
ATOM    250 2HG1 VAL A  14      -5.806   9.798  12.698  1.00  0.77           H  
ATOM    251 3HG1 VAL A  14      -6.472   9.489  11.073  1.00  0.77           H  
ATOM    252 1HG2 VAL A  14      -4.029   8.117   9.933  1.00  0.77           H  
ATOM    253 2HG2 VAL A  14      -4.981   9.372   9.128  1.00  0.77           H  
ATOM    254 3HG2 VAL A  14      -3.252   9.573   9.337  1.00  0.77           H  
ATOM    255  N   PRO A  15      -6.103  12.654  12.332  1.00  0.79           N  
ATOM    256  CA  PRO A  15      -6.579  13.329  13.527  1.00  0.79           C  
ATOM    257  C   PRO A  15      -6.513  12.434  14.751  1.00  0.79           C  
ATOM    258  O   PRO A  15      -6.736  11.223  14.665  1.00  0.79           O  
ATOM    259  CB  PRO A  15      -8.034  13.649  13.178  1.00  0.79           C  
ATOM    260  CG  PRO A  15      -8.058  13.731  11.671  1.00  0.79           C  
ATOM    261  CD  PRO A  15      -7.067  12.694  11.202  1.00  0.79           C  
ATOM    262  HA  PRO A  15      -5.993  14.248  13.682  1.00  0.79           H  
ATOM    263 1HB  PRO A  15      -8.691  12.861  13.577  1.00  0.79           H  
ATOM    264 2HB  PRO A  15      -8.336  14.589  13.663  1.00  0.79           H  
ATOM    265 1HG  PRO A  15      -9.073  13.532  11.292  1.00  0.79           H  
ATOM    266 2HG  PRO A  15      -7.790  14.743  11.338  1.00  0.79           H  
ATOM    267 1HD  PRO A  15      -7.552  11.718  11.046  1.00  0.79           H  
ATOM    268 2HD  PRO A  15      -6.619  13.099  10.284  1.00  0.79           H  
ATOM    269  N   SER A  16      -6.219  13.030  15.899  1.00  0.80           N  
ATOM    270  CA  SER A  16      -6.147  12.268  17.137  1.00  0.80           C  
ATOM    271  C   SER A  16      -7.486  11.620  17.439  1.00  0.80           C  
ATOM    272  O   SER A  16      -8.540  12.222  17.229  1.00  0.80           O  
ATOM    273  CB  SER A  16      -5.738  13.151  18.296  1.00  0.80           C  
ATOM    274  OG  SER A  16      -5.720  12.427  19.499  1.00  0.80           O  
ATOM    275  H   SER A  16      -6.039  14.024  15.916  1.00  0.80           H  
ATOM    276  HA  SER A  16      -5.402  11.479  17.016  1.00  0.80           H  
ATOM    277 1HB  SER A  16      -4.753  13.573  18.107  1.00  0.80           H  
ATOM    278 2HB  SER A  16      -6.440  13.979  18.381  1.00  0.80           H  
ATOM    279  HG  SER A  16      -6.596  11.998  19.580  1.00  0.80           H  
ATOM    280  N   ARG A  17      -7.429  10.402  17.949  1.00  0.80           N  
ATOM    281  CA  ARG A  17      -8.610   9.650  18.340  1.00  0.80           C  
ATOM    282  C   ARG A  17      -8.899   9.955  19.808  1.00  0.80           C  
ATOM    283  O   ARG A  17      -8.008  10.431  20.512  1.00  0.80           O  
ATOM    284  CB  ARG A  17      -8.370   8.163  18.116  1.00  0.80           C  
ATOM    285  CG  ARG A  17      -8.410   7.706  16.638  1.00  0.80           C  
ATOM    286  CD  ARG A  17      -7.088   7.894  15.964  1.00  0.80           C  
ATOM    287  NE  ARG A  17      -6.103   6.938  16.444  1.00  0.80           N  
ATOM    288  CZ  ARG A  17      -4.770   7.109  16.381  1.00  0.80           C  
ATOM    289  NH1 ARG A  17      -4.265   8.215  15.855  1.00  0.80           N  
ATOM    290  NH2 ARG A  17      -3.977   6.160  16.854  1.00  0.80           N  
ATOM    291  H   ARG A  17      -6.522   9.977  18.073  1.00  0.80           H  
ATOM    292  HA  ARG A  17      -9.458   9.970  17.733  1.00  0.80           H  
ATOM    293 1HB  ARG A  17      -7.397   7.888  18.519  1.00  0.80           H  
ATOM    294 2HB  ARG A  17      -9.106   7.599  18.656  1.00  0.80           H  
ATOM    295 1HG  ARG A  17      -8.660   6.642  16.592  1.00  0.80           H  
ATOM    296 2HG  ARG A  17      -9.161   8.281  16.095  1.00  0.80           H  
ATOM    297 1HD  ARG A  17      -7.204   7.751  14.890  1.00  0.80           H  
ATOM    298 2HD  ARG A  17      -6.712   8.898  16.152  1.00  0.80           H  
ATOM    299  HE  ARG A  17      -6.444   6.040  16.822  1.00  0.80           H  
ATOM    300 1HH1 ARG A  17      -4.888   8.934  15.502  1.00  0.80           H  
ATOM    301 2HH1 ARG A  17      -3.266   8.346  15.804  1.00  0.80           H  
ATOM    302 1HH2 ARG A  17      -4.395   5.304  17.272  1.00  0.80           H  
ATOM    303 2HH2 ARG A  17      -2.979   6.267  16.819  1.00  0.80           H  
ATOM    304  N   GLY A  18     -10.128   9.719  20.275  1.00  0.79           N  
ATOM    305  CA  GLY A  18     -10.417   9.981  21.685  1.00  0.79           C  
ATOM    306  C   GLY A  18      -9.854   8.867  22.552  1.00  0.79           C  
ATOM    307  O   GLY A  18      -9.469   7.818  22.029  1.00  0.79           O  
ATOM    308  H   GLY A  18     -10.846   9.350  19.667  1.00  0.79           H  
ATOM    309 1HA  GLY A  18      -9.981  10.937  21.979  1.00  0.79           H  
ATOM    310 2HA  GLY A  18     -11.495  10.056  21.831  1.00  0.79           H  
ATOM    311  N   GLU A  19      -9.864   9.055  23.874  1.00  0.77           N  
ATOM    312  CA  GLU A  19      -9.301   8.049  24.776  1.00  0.77           C  
ATOM    313  C   GLU A  19     -10.021   6.711  24.720  1.00  0.77           C  
ATOM    314  O   GLU A  19      -9.393   5.658  24.738  1.00  0.77           O  
ATOM    315  CB  GLU A  19      -9.315   8.558  26.216  1.00  0.77           C  
ATOM    316  CG  GLU A  19      -8.344   9.695  26.498  1.00  0.77           C  
ATOM    317  CD  GLU A  19      -8.411  10.186  27.928  1.00  0.77           C  
ATOM    318  OE1 GLU A  19      -9.263   9.728  28.656  1.00  0.77           O  
ATOM    319  OE2 GLU A  19      -7.609  11.017  28.288  1.00  0.77           O  
ATOM    320  H   GLU A  19     -10.218   9.924  24.252  1.00  0.77           H  
ATOM    321  HA  GLU A  19      -8.262   7.881  24.483  1.00  0.77           H  
ATOM    322 1HB  GLU A  19     -10.318   8.904  26.468  1.00  0.77           H  
ATOM    323 2HB  GLU A  19      -9.075   7.737  26.892  1.00  0.77           H  
ATOM    324 1HG  GLU A  19      -7.331   9.351  26.289  1.00  0.77           H  
ATOM    325 2HG  GLU A  19      -8.564  10.521  25.823  1.00  0.77           H  
ATOM    326  N   LYS A  20     -11.344   6.722  24.609  1.00  0.74           N  
ATOM    327  CA  LYS A  20     -12.050   5.446  24.565  1.00  0.74           C  
ATOM    328  C   LYS A  20     -11.664   4.659  23.317  1.00  0.74           C  
ATOM    329  O   LYS A  20     -11.626   3.429  23.328  1.00  0.74           O  
ATOM    330  CB  LYS A  20     -13.554   5.644  24.639  1.00  0.74           C  
ATOM    331  CG  LYS A  20     -14.080   6.110  26.016  1.00  0.74           C  
ATOM    332  CD  LYS A  20     -15.610   6.301  26.001  1.00  0.74           C  
ATOM    333  CE  LYS A  20     -16.164   6.723  27.353  1.00  0.74           C  
ATOM    334  NZ  LYS A  20     -17.638   7.002  27.288  1.00  0.74           N  
ATOM    335  H   LYS A  20     -11.845   7.598  24.582  1.00  0.74           H  
ATOM    336  HA  LYS A  20     -11.746   4.857  25.430  1.00  0.74           H  
ATOM    337 1HB  LYS A  20     -13.859   6.372  23.890  1.00  0.74           H  
ATOM    338 2HB  LYS A  20     -14.044   4.699  24.414  1.00  0.74           H  
ATOM    339 1HG  LYS A  20     -13.825   5.366  26.771  1.00  0.74           H  
ATOM    340 2HG  LYS A  20     -13.605   7.053  26.283  1.00  0.74           H  
ATOM    341 1HD  LYS A  20     -15.877   7.058  25.266  1.00  0.74           H  
ATOM    342 2HD  LYS A  20     -16.088   5.357  25.725  1.00  0.74           H  
ATOM    343 1HE  LYS A  20     -15.991   5.922  28.070  1.00  0.74           H  
ATOM    344 2HE  LYS A  20     -15.649   7.620  27.692  1.00  0.74           H  
ATOM    345 1HZ  LYS A  20     -17.975   7.270  28.197  1.00  0.74           H  
ATOM    346 2HZ  LYS A  20     -17.812   7.746  26.634  1.00  0.74           H  
ATOM    347 3HZ  LYS A  20     -18.150   6.159  26.973  1.00  0.74           H  
ATOM    348  N   ILE A  21     -11.367   5.380  22.244  1.00  0.71           N  
ATOM    349  CA  ILE A  21     -11.030   4.756  20.983  1.00  0.71           C  
ATOM    350  C   ILE A  21      -9.607   4.230  21.051  1.00  0.71           C  
ATOM    351  O   ILE A  21      -9.350   3.097  20.640  1.00  0.71           O  
ATOM    352  CB  ILE A  21     -11.190   5.748  19.833  1.00  0.71           C  
ATOM    353  CG1 ILE A  21     -12.627   6.228  19.776  1.00  0.71           C  
ATOM    354  CG2 ILE A  21     -10.781   5.123  18.532  1.00  0.71           C  
ATOM    355  CD1 ILE A  21     -13.599   5.129  19.617  1.00  0.71           C  
ATOM    356  H   ILE A  21     -11.377   6.387  22.310  1.00  0.71           H  
ATOM    357  HA  ILE A  21     -11.698   3.919  20.815  1.00  0.71           H  
ATOM    358  HB  ILE A  21     -10.573   6.611  20.035  1.00  0.71           H  
ATOM    359 1HG1 ILE A  21     -12.860   6.771  20.693  1.00  0.71           H  
ATOM    360 2HG1 ILE A  21     -12.738   6.908  18.931  1.00  0.71           H  
ATOM    361 1HG2 ILE A  21     -10.893   5.848  17.732  1.00  0.71           H  
ATOM    362 2HG2 ILE A  21      -9.735   4.811  18.598  1.00  0.71           H  
ATOM    363 3HG2 ILE A  21     -11.416   4.260  18.333  1.00  0.71           H  
ATOM    364 1HD1 ILE A  21     -14.607   5.543  19.576  1.00  0.71           H  
ATOM    365 2HD1 ILE A  21     -13.383   4.591  18.694  1.00  0.71           H  
ATOM    366 3HD1 ILE A  21     -13.519   4.455  20.461  1.00  0.71           H  
ATOM    367  N   GLU A  22      -8.689   5.033  21.605  1.00  0.69           N  
ATOM    368  CA  GLU A  22      -7.308   4.586  21.765  1.00  0.69           C  
ATOM    369  C   GLU A  22      -7.270   3.318  22.619  1.00  0.69           C  
ATOM    370  O   GLU A  22      -6.498   2.397  22.347  1.00  0.69           O  
ATOM    371  CB  GLU A  22      -6.433   5.669  22.401  1.00  0.69           C  
ATOM    372  CG  GLU A  22      -4.947   5.257  22.527  1.00  0.69           C  
ATOM    373  CD  GLU A  22      -4.029   6.338  23.086  1.00  0.69           C  
ATOM    374  OE1 GLU A  22      -4.498   7.403  23.407  1.00  0.69           O  
ATOM    375  OE2 GLU A  22      -2.851   6.082  23.186  1.00  0.69           O  
ATOM    376  H   GLU A  22      -8.958   5.967  21.913  1.00  0.69           H  
ATOM    377  HA  GLU A  22      -6.903   4.349  20.779  1.00  0.69           H  
ATOM    378 1HB  GLU A  22      -6.495   6.583  21.808  1.00  0.69           H  
ATOM    379 2HB  GLU A  22      -6.811   5.898  23.399  1.00  0.69           H  
ATOM    380 1HG  GLU A  22      -4.892   4.383  23.176  1.00  0.69           H  
ATOM    381 2HG  GLU A  22      -4.589   4.959  21.541  1.00  0.69           H  
ATOM    382  N   LYS A  23      -8.106   3.265  23.662  1.00  0.67           N  
ATOM    383  CA  LYS A  23      -8.171   2.084  24.511  1.00  0.67           C  
ATOM    384  C   LYS A  23      -8.640   0.868  23.710  1.00  0.67           C  
ATOM    385  O   LYS A  23      -8.098  -0.225  23.886  1.00  0.67           O  
ATOM    386  CB  LYS A  23      -9.067   2.347  25.716  1.00  0.67           C  
ATOM    387  CG  LYS A  23      -8.453   3.308  26.746  1.00  0.67           C  
ATOM    388  CD  LYS A  23      -9.416   3.605  27.882  1.00  0.67           C  
ATOM    389  CE  LYS A  23      -8.811   4.596  28.868  1.00  0.67           C  
ATOM    390  NZ  LYS A  23      -9.759   4.941  29.966  1.00  0.67           N  
ATOM    391  H   LYS A  23      -8.697   4.068  23.879  1.00  0.67           H  
ATOM    392  HA  LYS A  23      -7.168   1.875  24.878  1.00  0.67           H  
ATOM    393 1HB  LYS A  23     -10.006   2.783  25.374  1.00  0.67           H  
ATOM    394 2HB  LYS A  23      -9.301   1.408  26.214  1.00  0.67           H  
ATOM    395 1HG  LYS A  23      -7.556   2.851  27.162  1.00  0.67           H  
ATOM    396 2HG  LYS A  23      -8.164   4.233  26.262  1.00  0.67           H  
ATOM    397 1HD  LYS A  23     -10.333   4.032  27.469  1.00  0.67           H  
ATOM    398 2HD  LYS A  23      -9.665   2.683  28.404  1.00  0.67           H  
ATOM    399 1HE  LYS A  23      -7.911   4.163  29.300  1.00  0.67           H  
ATOM    400 2HE  LYS A  23      -8.544   5.511  28.334  1.00  0.67           H  
ATOM    401 1HZ  LYS A  23      -9.321   5.601  30.594  1.00  0.67           H  
ATOM    402 2HZ  LYS A  23     -10.590   5.357  29.569  1.00  0.67           H  
ATOM    403 3HZ  LYS A  23     -10.008   4.105  30.476  1.00  0.67           H  
ATOM    404  N   ILE A  24      -9.589   1.056  22.780  1.00  0.67           N  
ATOM    405  CA  ILE A  24     -10.020  -0.052  21.928  1.00  0.67           C  
ATOM    406  C   ILE A  24      -8.849  -0.534  21.078  1.00  0.67           C  
ATOM    407  O   ILE A  24      -8.618  -1.741  20.953  1.00  0.67           O  
ATOM    408  CB  ILE A  24     -11.184   0.326  20.984  1.00  0.67           C  
ATOM    409  CG1 ILE A  24     -12.460   0.582  21.762  1.00  0.67           C  
ATOM    410  CG2 ILE A  24     -11.415  -0.779  19.983  1.00  0.67           C  
ATOM    411  CD1 ILE A  24     -13.552   1.212  20.927  1.00  0.67           C  
ATOM    412  H   ILE A  24     -10.042   1.968  22.690  1.00  0.67           H  
ATOM    413  HA  ILE A  24     -10.346  -0.875  22.564  1.00  0.67           H  
ATOM    414  HB  ILE A  24     -10.935   1.238  20.452  1.00  0.67           H  
ATOM    415 1HG1 ILE A  24     -12.823  -0.359  22.159  1.00  0.67           H  
ATOM    416 2HG1 ILE A  24     -12.238   1.232  22.592  1.00  0.67           H  
ATOM    417 1HG2 ILE A  24     -12.228  -0.502  19.319  1.00  0.67           H  
ATOM    418 2HG2 ILE A  24     -10.507  -0.948  19.402  1.00  0.67           H  
ATOM    419 3HG2 ILE A  24     -11.680  -1.674  20.519  1.00  0.67           H  
ATOM    420 1HD1 ILE A  24     -14.434   1.368  21.548  1.00  0.67           H  
ATOM    421 2HD1 ILE A  24     -13.211   2.158  20.539  1.00  0.67           H  
ATOM    422 3HD1 ILE A  24     -13.799   0.550  20.100  1.00  0.67           H  
ATOM    423  N   GLU A  25      -8.099   0.412  20.504  1.00  0.67           N  
ATOM    424  CA  GLU A  25      -6.966   0.025  19.673  1.00  0.67           C  
ATOM    425  C   GLU A  25      -5.940  -0.746  20.503  1.00  0.67           C  
ATOM    426  O   GLU A  25      -5.452  -1.796  20.076  1.00  0.67           O  
ATOM    427  CB  GLU A  25      -6.279   1.271  19.091  1.00  0.67           C  
ATOM    428  CG  GLU A  25      -7.092   2.052  18.085  1.00  0.67           C  
ATOM    429  CD  GLU A  25      -6.445   3.394  17.667  1.00  0.67           C  
ATOM    430  OE1 GLU A  25      -5.366   3.695  18.126  1.00  0.67           O  
ATOM    431  OE2 GLU A  25      -7.043   4.125  16.900  1.00  0.67           O  
ATOM    432  H   GLU A  25      -8.343   1.394  20.639  1.00  0.67           H  
ATOM    433  HA  GLU A  25      -7.321  -0.609  18.874  1.00  0.67           H  
ATOM    434 1HB  GLU A  25      -6.016   1.949  19.896  1.00  0.67           H  
ATOM    435 2HB  GLU A  25      -5.350   0.972  18.606  1.00  0.67           H  
ATOM    436 1HG  GLU A  25      -7.265   1.435  17.202  1.00  0.67           H  
ATOM    437 2HG  GLU A  25      -8.042   2.250  18.558  1.00  0.67           H  
ATOM    438  N   ALA A  26      -5.664  -0.268  21.723  1.00  0.68           N  
ATOM    439  CA  ALA A  26      -4.708  -0.933  22.598  1.00  0.68           C  
ATOM    440  C   ALA A  26      -5.183  -2.330  22.959  1.00  0.68           C  
ATOM    441  O   ALA A  26      -4.401  -3.283  22.982  1.00  0.68           O  
ATOM    442  CB  ALA A  26      -4.506  -0.118  23.860  1.00  0.68           C  
ATOM    443  H   ALA A  26      -6.099   0.605  22.025  1.00  0.68           H  
ATOM    444  HA  ALA A  26      -3.761  -1.020  22.064  1.00  0.68           H  
ATOM    445 1HB  ALA A  26      -3.775  -0.610  24.497  1.00  0.68           H  
ATOM    446 2HB  ALA A  26      -4.151   0.877  23.591  1.00  0.68           H  
ATOM    447 3HB  ALA A  26      -5.454  -0.035  24.387  1.00  0.68           H  
ATOM    448  N   TYR A  27      -6.481  -2.460  23.218  1.00  0.69           N  
ATOM    449  CA  TYR A  27      -7.068  -3.736  23.570  1.00  0.69           C  
ATOM    450  C   TYR A  27      -6.778  -4.712  22.448  1.00  0.69           C  
ATOM    451  O   TYR A  27      -6.305  -5.830  22.668  1.00  0.69           O  
ATOM    452  CB  TYR A  27      -8.575  -3.596  23.760  1.00  0.69           C  
ATOM    453  CG  TYR A  27      -9.267  -4.843  24.184  1.00  0.69           C  
ATOM    454  CD1 TYR A  27      -9.315  -5.154  25.533  1.00  0.69           C  
ATOM    455  CD2 TYR A  27      -9.833  -5.694  23.245  1.00  0.69           C  
ATOM    456  CE1 TYR A  27      -9.939  -6.300  25.953  1.00  0.69           C  
ATOM    457  CE2 TYR A  27     -10.448  -6.849  23.666  1.00  0.69           C  
ATOM    458  CZ  TYR A  27     -10.505  -7.150  25.024  1.00  0.69           C  
ATOM    459  OH  TYR A  27     -11.108  -8.295  25.462  1.00  0.69           O  
ATOM    460  H   TYR A  27      -7.083  -1.637  23.201  1.00  0.69           H  
ATOM    461  HA  TYR A  27      -6.605  -4.107  24.483  1.00  0.69           H  
ATOM    462 1HB  TYR A  27      -8.775  -2.821  24.502  1.00  0.69           H  
ATOM    463 2HB  TYR A  27      -9.026  -3.271  22.833  1.00  0.69           H  
ATOM    464  HD1 TYR A  27      -8.861  -4.483  26.260  1.00  0.69           H  
ATOM    465  HD2 TYR A  27      -9.783  -5.452  22.183  1.00  0.69           H  
ATOM    466  HE1 TYR A  27      -9.979  -6.541  27.015  1.00  0.69           H  
ATOM    467  HE2 TYR A  27     -10.881  -7.517  22.938  1.00  0.69           H  
ATOM    468  HH  TYR A  27     -11.255  -8.876  24.716  1.00  0.69           H  
ATOM    469  N   ALA A  28      -7.060  -4.277  21.227  1.00  0.71           N  
ATOM    470  CA  ALA A  28      -6.863  -5.123  20.076  1.00  0.71           C  
ATOM    471  C   ALA A  28      -5.421  -5.579  19.942  1.00  0.71           C  
ATOM    472  O   ALA A  28      -5.161  -6.758  19.658  1.00  0.71           O  
ATOM    473  CB  ALA A  28      -7.255  -4.359  18.846  1.00  0.71           C  
ATOM    474  H   ALA A  28      -7.445  -3.337  21.102  1.00  0.71           H  
ATOM    475  HA  ALA A  28      -7.493  -6.001  20.197  1.00  0.71           H  
ATOM    476 1HB  ALA A  28      -7.145  -4.963  17.975  1.00  0.71           H  
ATOM    477 2HB  ALA A  28      -8.259  -4.055  18.943  1.00  0.71           H  
ATOM    478 3HB  ALA A  28      -6.622  -3.490  18.752  1.00  0.71           H  
ATOM    479  N   GLU A  29      -4.472  -4.664  20.184  1.00  0.72           N  
ATOM    480  CA  GLU A  29      -3.068  -5.028  20.064  1.00  0.72           C  
ATOM    481  C   GLU A  29      -2.689  -6.086  21.092  1.00  0.72           C  
ATOM    482  O   GLU A  29      -1.963  -7.034  20.785  1.00  0.72           O  
ATOM    483  CB  GLU A  29      -2.168  -3.795  20.223  1.00  0.72           C  
ATOM    484  CG  GLU A  29      -2.224  -2.798  19.062  1.00  0.72           C  
ATOM    485  CD  GLU A  29      -1.343  -1.574  19.272  1.00  0.72           C  
ATOM    486  OE1 GLU A  29      -0.775  -1.437  20.333  1.00  0.72           O  
ATOM    487  OE2 GLU A  29      -1.239  -0.781  18.363  1.00  0.72           O  
ATOM    488  H   GLU A  29      -4.740  -3.703  20.409  1.00  0.72           H  
ATOM    489  HA  GLU A  29      -2.908  -5.445  19.071  1.00  0.72           H  
ATOM    490 1HB  GLU A  29      -2.452  -3.260  21.129  1.00  0.72           H  
ATOM    491 2HB  GLU A  29      -1.134  -4.114  20.344  1.00  0.72           H  
ATOM    492 1HG  GLU A  29      -1.910  -3.305  18.151  1.00  0.72           H  
ATOM    493 2HG  GLU A  29      -3.255  -2.479  18.927  1.00  0.72           H  
ATOM    494  N   LYS A  30      -3.227  -5.952  22.303  1.00  0.74           N  
ATOM    495  CA  LYS A  30      -2.955  -6.888  23.385  1.00  0.74           C  
ATOM    496  C   LYS A  30      -3.539  -8.272  23.119  1.00  0.74           C  
ATOM    497  O   LYS A  30      -2.933  -9.287  23.476  1.00  0.74           O  
ATOM    498  CB  LYS A  30      -3.503  -6.335  24.699  1.00  0.74           C  
ATOM    499  CG  LYS A  30      -2.737  -5.123  25.241  1.00  0.74           C  
ATOM    500  CD  LYS A  30      -3.377  -4.586  26.511  1.00  0.74           C  
ATOM    501  CE  LYS A  30      -2.636  -3.360  27.027  1.00  0.74           C  
ATOM    502  NZ  LYS A  30      -3.270  -2.805  28.257  1.00  0.74           N  
ATOM    503  H   LYS A  30      -3.819  -5.139  22.487  1.00  0.74           H  
ATOM    504  HA  LYS A  30      -1.875  -6.995  23.476  1.00  0.74           H  
ATOM    505 1HB  LYS A  30      -4.540  -6.029  24.553  1.00  0.74           H  
ATOM    506 2HB  LYS A  30      -3.499  -7.118  25.455  1.00  0.74           H  
ATOM    507 1HG  LYS A  30      -1.710  -5.415  25.456  1.00  0.74           H  
ATOM    508 2HG  LYS A  30      -2.720  -4.339  24.488  1.00  0.74           H  
ATOM    509 1HD  LYS A  30      -4.412  -4.311  26.297  1.00  0.74           H  
ATOM    510 2HD  LYS A  30      -3.373  -5.357  27.279  1.00  0.74           H  
ATOM    511 1HE  LYS A  30      -1.607  -3.633  27.251  1.00  0.74           H  
ATOM    512 2HE  LYS A  30      -2.639  -2.592  26.251  1.00  0.74           H  
ATOM    513 1HZ  LYS A  30      -2.753  -1.995  28.568  1.00  0.74           H  
ATOM    514 2HZ  LYS A  30      -4.223  -2.539  28.052  1.00  0.74           H  
ATOM    515 3HZ  LYS A  30      -3.265  -3.506  28.985  1.00  0.74           H  
ATOM    516  N   HIS A  31      -4.712  -8.314  22.485  1.00  0.76           N  
ATOM    517  CA  HIS A  31      -5.402  -9.573  22.237  1.00  0.76           C  
ATOM    518  C   HIS A  31      -5.304 -10.139  20.815  1.00  0.76           C  
ATOM    519  O   HIS A  31      -5.842 -11.213  20.547  1.00  0.76           O  
ATOM    520  CB  HIS A  31      -6.859  -9.407  22.653  1.00  0.76           C  
ATOM    521  CG  HIS A  31      -6.985  -9.229  24.138  1.00  0.76           C  
ATOM    522  ND1 HIS A  31      -6.874 -10.285  25.024  1.00  0.76           N  
ATOM    523  CD2 HIS A  31      -7.153  -8.126  24.894  1.00  0.76           C  
ATOM    524  CE1 HIS A  31      -6.996  -9.831  26.258  1.00  0.76           C  
ATOM    525  NE2 HIS A  31      -7.163  -8.527  26.206  1.00  0.76           N  
ATOM    526  H   HIS A  31      -5.164  -7.434  22.228  1.00  0.76           H  
ATOM    527  HA  HIS A  31      -4.973 -10.327  22.894  1.00  0.76           H  
ATOM    528 1HB  HIS A  31      -7.278  -8.521  22.165  1.00  0.76           H  
ATOM    529 2HB  HIS A  31      -7.441 -10.270  22.342  1.00  0.76           H  
ATOM    530  HD2 HIS A  31      -7.257  -7.111  24.537  1.00  0.76           H  
ATOM    531  HE1 HIS A  31      -6.956 -10.433  27.166  1.00  0.76           H  
ATOM    532  HE2 HIS A  31      -7.278  -7.911  26.997  1.00  0.76           H  
ATOM    533  N   GLY A  32      -4.579  -9.473  19.916  1.00  0.78           N  
ATOM    534  CA  GLY A  32      -4.392 -10.010  18.566  1.00  0.78           C  
ATOM    535  C   GLY A  32      -5.582  -9.801  17.630  1.00  0.78           C  
ATOM    536  O   GLY A  32      -5.781 -10.566  16.682  1.00  0.78           O  
ATOM    537  H   GLY A  32      -4.192  -8.561  20.150  1.00  0.78           H  
ATOM    538 1HA  GLY A  32      -3.512  -9.539  18.127  1.00  0.78           H  
ATOM    539 2HA  GLY A  32      -4.170 -11.072  18.635  1.00  0.78           H  
ATOM    540  N   VAL A  33      -6.396  -8.800  17.918  1.00  0.80           N  
ATOM    541  CA  VAL A  33      -7.561  -8.527  17.097  1.00  0.80           C  
ATOM    542  C   VAL A  33      -7.150  -7.561  15.991  1.00  0.80           C  
ATOM    543  O   VAL A  33      -6.577  -6.519  16.289  1.00  0.80           O  
ATOM    544  CB  VAL A  33      -8.662  -7.876  17.926  1.00  0.80           C  
ATOM    545  CG1 VAL A  33      -9.830  -7.562  17.055  1.00  0.80           C  
ATOM    546  CG2 VAL A  33      -9.030  -8.760  19.094  1.00  0.80           C  
ATOM    547  H   VAL A  33      -6.158  -8.189  18.699  1.00  0.80           H  
ATOM    548  HA  VAL A  33      -7.922  -9.464  16.698  1.00  0.80           H  
ATOM    549  HB  VAL A  33      -8.306  -6.947  18.294  1.00  0.80           H  
ATOM    550 1HG1 VAL A  33     -10.563  -7.071  17.636  1.00  0.80           H  
ATOM    551 2HG1 VAL A  33      -9.517  -6.902  16.243  1.00  0.80           H  
ATOM    552 3HG1 VAL A  33     -10.238  -8.477  16.643  1.00  0.80           H  
ATOM    553 1HG2 VAL A  33      -9.801  -8.273  19.694  1.00  0.80           H  
ATOM    554 2HG2 VAL A  33      -9.400  -9.709  18.731  1.00  0.80           H  
ATOM    555 3HG2 VAL A  33      -8.145  -8.928  19.710  1.00  0.80           H  
ATOM    556  N   PRO A  34      -7.347  -7.865  14.711  1.00  0.81           N  
ATOM    557  CA  PRO A  34      -6.937  -6.978  13.658  1.00  0.81           C  
ATOM    558  C   PRO A  34      -7.786  -5.719  13.646  1.00  0.81           C  
ATOM    559  O   PRO A  34      -8.997  -5.771  13.873  1.00  0.81           O  
ATOM    560  CB  PRO A  34      -7.159  -7.830  12.405  1.00  0.81           C  
ATOM    561  CG  PRO A  34      -8.242  -8.824  12.802  1.00  0.81           C  
ATOM    562  CD  PRO A  34      -8.005  -9.094  14.283  1.00  0.81           C  
ATOM    563  HA  PRO A  34      -5.874  -6.729  13.786  1.00  0.81           H  
ATOM    564 1HB  PRO A  34      -7.462  -7.182  11.566  1.00  0.81           H  
ATOM    565 2HB  PRO A  34      -6.219  -8.318  12.112  1.00  0.81           H  
ATOM    566 1HG  PRO A  34      -9.236  -8.391  12.604  1.00  0.81           H  
ATOM    567 2HG  PRO A  34      -8.163  -9.733  12.187  1.00  0.81           H  
ATOM    568 1HD  PRO A  34      -8.972  -9.210  14.768  1.00  0.81           H  
ATOM    569 2HD  PRO A  34      -7.341  -9.962  14.437  1.00  0.81           H  
ATOM    570  N   ILE A  35      -7.137  -4.611  13.328  1.00  0.82           N  
ATOM    571  CA  ILE A  35      -7.753  -3.311  13.107  1.00  0.82           C  
ATOM    572  C   ILE A  35      -7.229  -2.667  11.837  1.00  0.82           C  
ATOM    573  O   ILE A  35      -6.030  -2.694  11.563  1.00  0.82           O  
ATOM    574  CB  ILE A  35      -7.659  -2.346  14.316  1.00  0.82           C  
ATOM    575  CG1 ILE A  35      -8.484  -2.867  15.502  1.00  0.82           C  
ATOM    576  CG2 ILE A  35      -8.098  -0.983  13.955  1.00  0.82           C  
ATOM    577  CD1 ILE A  35      -8.354  -1.990  16.715  1.00  0.82           C  
ATOM    578  H   ILE A  35      -6.137  -4.677  13.204  1.00  0.82           H  
ATOM    579  HA  ILE A  35      -8.819  -3.476  12.954  1.00  0.82           H  
ATOM    580  HB  ILE A  35      -6.625  -2.299  14.652  1.00  0.82           H  
ATOM    581 1HG1 ILE A  35      -9.532  -2.913  15.212  1.00  0.82           H  
ATOM    582 2HG1 ILE A  35      -8.154  -3.871  15.771  1.00  0.82           H  
ATOM    583 1HG2 ILE A  35      -8.013  -0.326  14.822  1.00  0.82           H  
ATOM    584 2HG2 ILE A  35      -7.482  -0.595  13.165  1.00  0.82           H  
ATOM    585 3HG2 ILE A  35      -9.119  -1.034  13.627  1.00  0.82           H  
ATOM    586 1HD1 ILE A  35      -8.960  -2.383  17.522  1.00  0.82           H  
ATOM    587 2HD1 ILE A  35      -7.311  -1.959  17.015  1.00  0.82           H  
ATOM    588 3HD1 ILE A  35      -8.693  -0.986  16.477  1.00  0.82           H  
ATOM    589  N   MET A  36      -8.136  -2.102  11.057  1.00  0.82           N  
ATOM    590  CA  MET A  36      -7.777  -1.413   9.830  1.00  0.82           C  
ATOM    591  C   MET A  36      -6.716  -0.357  10.120  1.00  0.82           C  
ATOM    592  O   MET A  36      -6.852   0.428  11.058  1.00  0.82           O  
ATOM    593  CB  MET A  36      -9.037  -0.770   9.263  1.00  0.82           C  
ATOM    594  CG  MET A  36      -8.888  -0.060   7.923  1.00  0.82           C  
ATOM    595  SD  MET A  36     -10.502   0.485   7.242  1.00  0.82           S  
ATOM    596  CE  MET A  36     -10.144   0.683   5.499  1.00  0.82           C  
ATOM    597  H   MET A  36      -9.108  -2.142  11.330  1.00  0.82           H  
ATOM    598  HA  MET A  36      -7.369  -2.132   9.118  1.00  0.82           H  
ATOM    599 1HB  MET A  36      -9.806  -1.533   9.135  1.00  0.82           H  
ATOM    600 2HB  MET A  36      -9.407  -0.051   9.979  1.00  0.82           H  
ATOM    601 1HG  MET A  36      -8.269   0.820   8.074  1.00  0.82           H  
ATOM    602 2HG  MET A  36      -8.386  -0.681   7.209  1.00  0.82           H  
ATOM    603 1HE  MET A  36     -11.018   0.995   4.975  1.00  0.82           H  
ATOM    604 2HE  MET A  36      -9.381   1.393   5.357  1.00  0.82           H  
ATOM    605 3HE  MET A  36      -9.818  -0.256   5.093  1.00  0.82           H  
ATOM    606  N   ASP A  37      -5.652  -0.334   9.317  1.00  0.81           N  
ATOM    607  CA  ASP A  37      -4.579   0.632   9.534  1.00  0.81           C  
ATOM    608  C   ASP A  37      -5.154   2.029   9.519  1.00  0.81           C  
ATOM    609  O   ASP A  37      -6.109   2.290   8.788  1.00  0.81           O  
ATOM    610  CB  ASP A  37      -3.465   0.558   8.485  1.00  0.81           C  
ATOM    611  CG  ASP A  37      -2.233   1.396   8.941  1.00  0.81           C  
ATOM    612  OD1 ASP A  37      -2.183   2.577   8.650  1.00  0.81           O  
ATOM    613  OD2 ASP A  37      -1.335   0.846   9.574  1.00  0.81           O  
ATOM    614  H   ASP A  37      -5.588  -1.004   8.564  1.00  0.81           H  
ATOM    615  HA  ASP A  37      -4.143   0.450  10.518  1.00  0.81           H  
ATOM    616 1HB  ASP A  37      -3.160  -0.480   8.343  1.00  0.81           H  
ATOM    617 2HB  ASP A  37      -3.824   0.937   7.528  1.00  0.81           H  
ATOM    618  N   LEU A  38      -4.533   2.938  10.263  1.00  0.79           N  
ATOM    619  CA  LEU A  38      -4.992   4.316  10.342  1.00  0.79           C  
ATOM    620  C   LEU A  38      -5.020   5.027   8.996  1.00  0.79           C  
ATOM    621  O   LEU A  38      -5.887   5.873   8.774  1.00  0.79           O  
ATOM    622  CB  LEU A  38      -4.072   5.118  11.253  1.00  0.79           C  
ATOM    623  CG  LEU A  38      -4.106   4.787  12.703  1.00  0.79           C  
ATOM    624  CD1 LEU A  38      -3.010   5.586  13.384  1.00  0.79           C  
ATOM    625  CD2 LEU A  38      -5.490   5.114  13.269  1.00  0.79           C  
ATOM    626  H   LEU A  38      -3.730   2.654  10.806  1.00  0.79           H  
ATOM    627  HA  LEU A  38      -5.997   4.315  10.755  1.00  0.79           H  
ATOM    628 1HB  LEU A  38      -3.052   4.982  10.907  1.00  0.79           H  
ATOM    629 2HB  LEU A  38      -4.322   6.164  11.154  1.00  0.79           H  
ATOM    630  HG  LEU A  38      -3.897   3.725  12.845  1.00  0.79           H  
ATOM    631 1HD1 LEU A  38      -2.999   5.351  14.440  1.00  0.79           H  
ATOM    632 2HD1 LEU A  38      -2.046   5.324  12.946  1.00  0.79           H  
ATOM    633 3HD1 LEU A  38      -3.195   6.652  13.244  1.00  0.79           H  
ATOM    634 1HD2 LEU A  38      -5.516   4.872  14.336  1.00  0.79           H  
ATOM    635 2HD2 LEU A  38      -5.701   6.171  13.135  1.00  0.79           H  
ATOM    636 3HD2 LEU A  38      -6.244   4.523  12.749  1.00  0.79           H  
ATOM    637  N   VAL A  39      -4.094   4.726   8.081  1.00  0.77           N  
ATOM    638  CA  VAL A  39      -4.172   5.448   6.809  1.00  0.77           C  
ATOM    639  C   VAL A  39      -5.319   4.882   5.978  1.00  0.77           C  
ATOM    640  O   VAL A  39      -5.976   5.590   5.202  1.00  0.77           O  
ATOM    641  CB  VAL A  39      -2.846   5.379   6.029  1.00  0.77           C  
ATOM    642  CG1 VAL A  39      -1.760   6.005   6.849  1.00  0.77           C  
ATOM    643  CG2 VAL A  39      -2.465   3.946   5.715  1.00  0.77           C  
ATOM    644  H   VAL A  39      -3.379   4.004   8.260  1.00  0.77           H  
ATOM    645  HA  VAL A  39      -4.380   6.498   7.019  1.00  0.77           H  
ATOM    646  HB  VAL A  39      -2.947   5.944   5.104  1.00  0.77           H  
ATOM    647 1HG1 VAL A  39      -0.811   5.970   6.300  1.00  0.77           H  
ATOM    648 2HG1 VAL A  39      -2.015   7.036   7.079  1.00  0.77           H  
ATOM    649 3HG1 VAL A  39      -1.672   5.434   7.765  1.00  0.77           H  
ATOM    650 1HG2 VAL A  39      -1.537   3.932   5.175  1.00  0.77           H  
ATOM    651 2HG2 VAL A  39      -2.347   3.412   6.610  1.00  0.77           H  
ATOM    652 3HG2 VAL A  39      -3.195   3.469   5.138  1.00  0.77           H  
ATOM    653  N   GLY A  40      -5.584   3.595   6.180  1.00  0.75           N  
ATOM    654  CA  GLY A  40      -6.677   2.906   5.522  1.00  0.75           C  
ATOM    655  C   GLY A  40      -7.983   3.511   5.993  1.00  0.75           C  
ATOM    656  O   GLY A  40      -8.833   3.907   5.187  1.00  0.75           O  
ATOM    657  H   GLY A  40      -5.010   3.087   6.841  1.00  0.75           H  
ATOM    658 1HA  GLY A  40      -6.583   2.999   4.440  1.00  0.75           H  
ATOM    659 2HA  GLY A  40      -6.644   1.845   5.773  1.00  0.75           H  
ATOM    660  N   MET A  41      -8.133   3.570   7.318  1.00  0.73           N  
ATOM    661  CA  MET A  41      -9.329   4.081   7.955  1.00  0.73           C  
ATOM    662  C   MET A  41      -9.562   5.534   7.660  1.00  0.73           C  
ATOM    663  O   MET A  41     -10.684   5.920   7.361  1.00  0.73           O  
ATOM    664  CB  MET A  41      -9.279   3.858   9.461  1.00  0.73           C  
ATOM    665  CG  MET A  41     -10.502   4.379  10.184  1.00  0.73           C  
ATOM    666  SD  MET A  41     -12.019   3.604   9.646  1.00  0.73           S  
ATOM    667  CE  MET A  41     -11.837   2.053  10.402  1.00  0.73           C  
ATOM    668  H   MET A  41      -7.375   3.225   7.902  1.00  0.73           H  
ATOM    669  HA  MET A  41     -10.181   3.531   7.561  1.00  0.73           H  
ATOM    670 1HB  MET A  41      -9.171   2.791   9.671  1.00  0.73           H  
ATOM    671 2HB  MET A  41      -8.400   4.359   9.870  1.00  0.73           H  
ATOM    672 1HG  MET A  41     -10.387   4.204  11.247  1.00  0.73           H  
ATOM    673 2HG  MET A  41     -10.574   5.446  10.017  1.00  0.73           H  
ATOM    674 1HE  MET A  41     -12.687   1.438  10.147  1.00  0.73           H  
ATOM    675 2HE  MET A  41     -10.937   1.588  10.045  1.00  0.73           H  
ATOM    676 3HE  MET A  41     -11.771   2.177  11.480  1.00  0.73           H  
ATOM    677  N   GLU A  42      -8.517   6.348   7.667  1.00  0.71           N  
ATOM    678  CA  GLU A  42      -8.741   7.744   7.369  1.00  0.71           C  
ATOM    679  C   GLU A  42      -9.204   7.886   5.923  1.00  0.71           C  
ATOM    680  O   GLU A  42     -10.135   8.643   5.639  1.00  0.71           O  
ATOM    681  CB  GLU A  42      -7.473   8.543   7.633  1.00  0.71           C  
ATOM    682  CG  GLU A  42      -7.571  10.031   7.379  1.00  0.71           C  
ATOM    683  CD  GLU A  42      -8.522  10.769   8.286  1.00  0.71           C  
ATOM    684  OE1 GLU A  42      -8.867  10.263   9.336  1.00  0.71           O  
ATOM    685  OE2 GLU A  42      -8.922  11.852   7.900  1.00  0.71           O  
ATOM    686  H   GLU A  42      -7.583   6.025   7.914  1.00  0.71           H  
ATOM    687  HA  GLU A  42      -9.530   8.117   8.021  1.00  0.71           H  
ATOM    688 1HB  GLU A  42      -7.179   8.401   8.673  1.00  0.71           H  
ATOM    689 2HB  GLU A  42      -6.664   8.146   7.015  1.00  0.71           H  
ATOM    690 1HG  GLU A  42      -6.579  10.471   7.482  1.00  0.71           H  
ATOM    691 2HG  GLU A  42      -7.888  10.163   6.349  1.00  0.71           H  
ATOM    692  N   SER A  43      -8.614   7.115   4.999  1.00  0.70           N  
ATOM    693  CA  SER A  43      -9.046   7.216   3.615  1.00  0.70           C  
ATOM    694  C   SER A  43     -10.514   6.793   3.507  1.00  0.70           C  
ATOM    695  O   SER A  43     -11.323   7.500   2.904  1.00  0.70           O  
ATOM    696  CB  SER A  43      -8.173   6.335   2.744  1.00  0.70           C  
ATOM    697  OG  SER A  43      -6.845   6.788   2.756  1.00  0.70           O  
ATOM    698  H   SER A  43      -7.840   6.491   5.236  1.00  0.70           H  
ATOM    699  HA  SER A  43      -8.954   8.253   3.292  1.00  0.70           H  
ATOM    700 1HB  SER A  43      -8.210   5.308   3.104  1.00  0.70           H  
ATOM    701 2HB  SER A  43      -8.555   6.339   1.726  1.00  0.70           H  
ATOM    702  HG  SER A  43      -6.493   6.542   3.647  1.00  0.70           H  
ATOM    703  N   LEU A  44     -10.878   5.686   4.166  1.00  0.69           N  
ATOM    704  CA  LEU A  44     -12.257   5.204   4.171  1.00  0.69           C  
ATOM    705  C   LEU A  44     -13.213   6.246   4.700  1.00  0.69           C  
ATOM    706  O   LEU A  44     -14.256   6.504   4.095  1.00  0.69           O  
ATOM    707  CB  LEU A  44     -12.379   3.907   4.980  1.00  0.69           C  
ATOM    708  CG  LEU A  44     -13.782   3.281   5.062  1.00  0.69           C  
ATOM    709  CD1 LEU A  44     -13.691   1.805   5.132  1.00  0.69           C  
ATOM    710  CD2 LEU A  44     -14.456   3.740   6.320  1.00  0.69           C  
ATOM    711  H   LEU A  44     -10.166   5.145   4.657  1.00  0.69           H  
ATOM    712  HA  LEU A  44     -12.541   4.979   3.147  1.00  0.69           H  
ATOM    713 1HB  LEU A  44     -11.707   3.179   4.548  1.00  0.69           H  
ATOM    714 2HB  LEU A  44     -12.050   4.107   5.999  1.00  0.69           H  
ATOM    715  HG  LEU A  44     -14.362   3.574   4.207  1.00  0.69           H  
ATOM    716 1HD1 LEU A  44     -14.694   1.390   5.206  1.00  0.69           H  
ATOM    717 2HD1 LEU A  44     -13.206   1.426   4.235  1.00  0.69           H  
ATOM    718 3HD1 LEU A  44     -13.119   1.524   6.010  1.00  0.69           H  
ATOM    719 1HD2 LEU A  44     -15.430   3.280   6.375  1.00  0.69           H  
ATOM    720 2HD2 LEU A  44     -13.865   3.436   7.181  1.00  0.69           H  
ATOM    721 3HD2 LEU A  44     -14.560   4.811   6.317  1.00  0.69           H  
ATOM    722  N   LEU A  45     -12.878   6.840   5.834  1.00  0.68           N  
ATOM    723  CA  LEU A  45     -13.760   7.808   6.436  1.00  0.68           C  
ATOM    724  C   LEU A  45     -13.932   9.021   5.538  1.00  0.68           C  
ATOM    725  O   LEU A  45     -15.042   9.537   5.423  1.00  0.68           O  
ATOM    726  CB  LEU A  45     -13.212   8.200   7.791  1.00  0.68           C  
ATOM    727  CG  LEU A  45     -13.249   7.068   8.841  1.00  0.68           C  
ATOM    728  CD1 LEU A  45     -12.541   7.533  10.061  1.00  0.68           C  
ATOM    729  CD2 LEU A  45     -14.662   6.647   9.145  1.00  0.68           C  
ATOM    730  H   LEU A  45     -12.005   6.596   6.297  1.00  0.68           H  
ATOM    731  HA  LEU A  45     -14.732   7.346   6.577  1.00  0.68           H  
ATOM    732 1HB  LEU A  45     -12.165   8.488   7.662  1.00  0.68           H  
ATOM    733 2HB  LEU A  45     -13.750   9.047   8.169  1.00  0.68           H  
ATOM    734  HG  LEU A  45     -12.732   6.218   8.455  1.00  0.68           H  
ATOM    735 1HD1 LEU A  45     -12.527   6.746  10.789  1.00  0.68           H  
ATOM    736 2HD1 LEU A  45     -11.516   7.801   9.794  1.00  0.68           H  
ATOM    737 3HD1 LEU A  45     -13.052   8.402  10.470  1.00  0.68           H  
ATOM    738 1HD2 LEU A  45     -14.648   5.839   9.877  1.00  0.68           H  
ATOM    739 2HD2 LEU A  45     -15.208   7.478   9.538  1.00  0.68           H  
ATOM    740 3HD2 LEU A  45     -15.128   6.303   8.239  1.00  0.68           H  
ATOM    741  N   GLN A  46     -12.866   9.466   4.859  1.00  0.68           N  
ATOM    742  CA  GLN A  46     -13.011  10.608   3.959  1.00  0.68           C  
ATOM    743  C   GLN A  46     -13.946  10.259   2.803  1.00  0.68           C  
ATOM    744  O   GLN A  46     -14.768  11.079   2.389  1.00  0.68           O  
ATOM    745  CB  GLN A  46     -11.654  11.093   3.439  1.00  0.68           C  
ATOM    746  CG  GLN A  46     -10.796  11.776   4.511  1.00  0.68           C  
ATOM    747  CD  GLN A  46      -9.439  12.238   3.999  1.00  0.68           C  
ATOM    748  OE1 GLN A  46      -9.229  12.400   2.787  1.00  0.68           O  
ATOM    749  NE2 GLN A  46      -8.505  12.470   4.921  1.00  0.68           N  
ATOM    750  H   GLN A  46     -11.949   9.030   4.986  1.00  0.68           H  
ATOM    751  HA  GLN A  46     -13.462  11.425   4.517  1.00  0.68           H  
ATOM    752 1HB  GLN A  46     -11.091  10.236   3.059  1.00  0.68           H  
ATOM    753 2HB  GLN A  46     -11.800  11.786   2.614  1.00  0.68           H  
ATOM    754 1HG  GLN A  46     -11.332  12.647   4.881  1.00  0.68           H  
ATOM    755 2HG  GLN A  46     -10.625  11.075   5.330  1.00  0.68           H  
ATOM    756 1HE2 GLN A  46      -7.598  12.778   4.649  1.00  0.68           H  
ATOM    757 2HE2 GLN A  46      -8.709  12.319   5.922  1.00  0.68           H  
ATOM    758  N   ILE A  47     -13.859   9.024   2.318  1.00  0.68           N  
ATOM    759  CA  ILE A  47     -14.715   8.552   1.238  1.00  0.68           C  
ATOM    760  C   ILE A  47     -16.169   8.565   1.712  1.00  0.68           C  
ATOM    761  O   ILE A  47     -17.069   9.032   0.998  1.00  0.68           O  
ATOM    762  CB  ILE A  47     -14.243   7.155   0.794  1.00  0.68           C  
ATOM    763  CG1 ILE A  47     -12.871   7.305   0.135  1.00  0.68           C  
ATOM    764  CG2 ILE A  47     -15.230   6.483  -0.140  1.00  0.68           C  
ATOM    765  CD1 ILE A  47     -12.148   6.016  -0.048  1.00  0.68           C  
ATOM    766  H   ILE A  47     -13.144   8.395   2.692  1.00  0.68           H  
ATOM    767  HA  ILE A  47     -14.623   9.233   0.394  1.00  0.68           H  
ATOM    768  HB  ILE A  47     -14.111   6.529   1.663  1.00  0.68           H  
ATOM    769 1HG1 ILE A  47     -13.002   7.764  -0.842  1.00  0.68           H  
ATOM    770 2HG1 ILE A  47     -12.263   7.967   0.740  1.00  0.68           H  
ATOM    771 1HG2 ILE A  47     -14.858   5.503  -0.426  1.00  0.68           H  
ATOM    772 2HG2 ILE A  47     -16.159   6.374   0.376  1.00  0.68           H  
ATOM    773 3HG2 ILE A  47     -15.371   7.090  -1.032  1.00  0.68           H  
ATOM    774 1HD1 ILE A  47     -11.196   6.203  -0.518  1.00  0.68           H  
ATOM    775 2HD1 ILE A  47     -11.988   5.546   0.917  1.00  0.68           H  
ATOM    776 3HD1 ILE A  47     -12.733   5.386  -0.658  1.00  0.68           H  
ATOM    777  N   LEU A  48     -16.399   8.076   2.934  1.00  0.69           N  
ATOM    778  CA  LEU A  48     -17.745   8.081   3.474  1.00  0.69           C  
ATOM    779  C   LEU A  48     -18.229   9.517   3.671  1.00  0.69           C  
ATOM    780  O   LEU A  48     -19.402   9.794   3.433  1.00  0.69           O  
ATOM    781  CB  LEU A  48     -17.822   7.376   4.825  1.00  0.69           C  
ATOM    782  CG  LEU A  48     -17.539   5.895   4.852  1.00  0.69           C  
ATOM    783  CD1 LEU A  48     -17.607   5.456   6.266  1.00  0.69           C  
ATOM    784  CD2 LEU A  48     -18.484   5.133   4.002  1.00  0.69           C  
ATOM    785  H   LEU A  48     -15.626   7.685   3.475  1.00  0.69           H  
ATOM    786  HA  LEU A  48     -18.405   7.579   2.771  1.00  0.69           H  
ATOM    787 1HB  LEU A  48     -17.115   7.858   5.500  1.00  0.69           H  
ATOM    788 2HB  LEU A  48     -18.821   7.520   5.217  1.00  0.69           H  
ATOM    789  HG  LEU A  48     -16.532   5.718   4.492  1.00  0.69           H  
ATOM    790 1HD1 LEU A  48     -17.384   4.415   6.303  1.00  0.69           H  
ATOM    791 2HD1 LEU A  48     -16.892   6.013   6.848  1.00  0.69           H  
ATOM    792 3HD1 LEU A  48     -18.606   5.629   6.658  1.00  0.69           H  
ATOM    793 1HD2 LEU A  48     -18.219   4.085   4.070  1.00  0.69           H  
ATOM    794 2HD2 LEU A  48     -19.487   5.273   4.354  1.00  0.69           H  
ATOM    795 3HD2 LEU A  48     -18.404   5.468   2.969  1.00  0.69           H  
ATOM    796  N   LYS A  49     -17.339  10.440   4.085  1.00  0.69           N  
ATOM    797  CA  LYS A  49     -17.746  11.833   4.283  1.00  0.69           C  
ATOM    798  C   LYS A  49     -18.214  12.461   2.986  1.00  0.69           C  
ATOM    799  O   LYS A  49     -19.188  13.212   2.985  1.00  0.69           O  
ATOM    800  CB  LYS A  49     -16.633  12.710   4.866  1.00  0.69           C  
ATOM    801  CG  LYS A  49     -16.264  12.495   6.331  1.00  0.69           C  
ATOM    802  CD  LYS A  49     -15.137  13.460   6.720  1.00  0.69           C  
ATOM    803  CE  LYS A  49     -14.708  13.300   8.156  1.00  0.69           C  
ATOM    804  NZ  LYS A  49     -13.620  14.253   8.523  1.00  0.69           N  
ATOM    805  H   LYS A  49     -16.382  10.162   4.297  1.00  0.69           H  
ATOM    806  HA  LYS A  49     -18.582  11.849   4.974  1.00  0.69           H  
ATOM    807 1HB  LYS A  49     -15.728  12.557   4.283  1.00  0.69           H  
ATOM    808 2HB  LYS A  49     -16.910  13.755   4.751  1.00  0.69           H  
ATOM    809 1HG  LYS A  49     -17.134  12.685   6.960  1.00  0.69           H  
ATOM    810 2HG  LYS A  49     -15.943  11.481   6.497  1.00  0.69           H  
ATOM    811 1HD  LYS A  49     -14.276  13.276   6.077  1.00  0.69           H  
ATOM    812 2HD  LYS A  49     -15.468  14.485   6.563  1.00  0.69           H  
ATOM    813 1HE  LYS A  49     -15.564  13.472   8.805  1.00  0.69           H  
ATOM    814 2HE  LYS A  49     -14.343  12.285   8.302  1.00  0.69           H  
ATOM    815 1HZ  LYS A  49     -13.360  14.112   9.489  1.00  0.69           H  
ATOM    816 2HZ  LYS A  49     -12.815  14.096   7.934  1.00  0.69           H  
ATOM    817 3HZ  LYS A  49     -13.948  15.201   8.399  1.00  0.69           H  
ATOM    818  N   VAL A  50     -17.558  12.125   1.876  1.00  0.68           N  
ATOM    819  CA  VAL A  50     -17.960  12.643   0.575  1.00  0.68           C  
ATOM    820  C   VAL A  50     -19.360  12.156   0.210  1.00  0.68           C  
ATOM    821  O   VAL A  50     -20.176  12.919  -0.312  1.00  0.68           O  
ATOM    822  CB  VAL A  50     -16.956  12.240  -0.516  1.00  0.68           C  
ATOM    823  CG1 VAL A  50     -17.503  12.604  -1.887  1.00  0.68           C  
ATOM    824  CG2 VAL A  50     -15.644  12.963  -0.277  1.00  0.68           C  
ATOM    825  H   VAL A  50     -16.736  11.520   1.949  1.00  0.68           H  
ATOM    826  HA  VAL A  50     -17.976  13.730   0.631  1.00  0.68           H  
ATOM    827  HB  VAL A  50     -16.799  11.161  -0.482  1.00  0.68           H  
ATOM    828 1HG1 VAL A  50     -16.787  12.311  -2.653  1.00  0.68           H  
ATOM    829 2HG1 VAL A  50     -18.445  12.080  -2.050  1.00  0.68           H  
ATOM    830 3HG1 VAL A  50     -17.671  13.679  -1.938  1.00  0.68           H  
ATOM    831 1HG2 VAL A  50     -14.925  12.676  -1.042  1.00  0.68           H  
ATOM    832 2HG2 VAL A  50     -15.811  14.038  -0.318  1.00  0.68           H  
ATOM    833 3HG2 VAL A  50     -15.258  12.700   0.695  1.00  0.68           H  
ATOM    834  N   ARG A  51     -19.636  10.882   0.488  1.00  0.67           N  
ATOM    835  CA  ARG A  51     -20.938  10.295   0.186  1.00  0.67           C  
ATOM    836  C   ARG A  51     -22.055  10.632   1.188  1.00  0.67           C  
ATOM    837  O   ARG A  51     -23.217  10.723   0.799  1.00  0.67           O  
ATOM    838  CB  ARG A  51     -20.812   8.783   0.081  1.00  0.67           C  
ATOM    839  CG  ARG A  51     -22.150   8.023  -0.127  1.00  0.67           C  
ATOM    840  CD  ARG A  51     -22.809   8.383  -1.413  1.00  0.67           C  
ATOM    841  NE  ARG A  51     -24.074   7.665  -1.613  1.00  0.67           N  
ATOM    842  CZ  ARG A  51     -25.242   7.952  -0.991  1.00  0.67           C  
ATOM    843  NH1 ARG A  51     -25.301   8.912  -0.099  1.00  0.67           N  
ATOM    844  NH2 ARG A  51     -26.325   7.264  -1.282  1.00  0.67           N  
ATOM    845  H   ARG A  51     -18.901  10.297   0.893  1.00  0.67           H  
ATOM    846  HA  ARG A  51     -21.244  10.671  -0.790  1.00  0.67           H  
ATOM    847 1HB  ARG A  51     -20.156   8.535  -0.751  1.00  0.67           H  
ATOM    848 2HB  ARG A  51     -20.340   8.400   0.988  1.00  0.67           H  
ATOM    849 1HG  ARG A  51     -21.994   6.951  -0.120  1.00  0.67           H  
ATOM    850 2HG  ARG A  51     -22.831   8.289   0.686  1.00  0.67           H  
ATOM    851 1HD  ARG A  51     -23.019   9.452  -1.428  1.00  0.67           H  
ATOM    852 2HD  ARG A  51     -22.145   8.131  -2.240  1.00  0.67           H  
ATOM    853  HE  ARG A  51     -24.099   6.929  -2.335  1.00  0.67           H  
ATOM    854 1HH1 ARG A  51     -24.470   9.447   0.110  1.00  0.67           H  
ATOM    855 2HH1 ARG A  51     -26.175   9.120   0.371  1.00  0.67           H  
ATOM    856 1HH2 ARG A  51     -26.278   6.525  -1.969  1.00  0.67           H  
ATOM    857 2HH2 ARG A  51     -27.202   7.480  -0.822  1.00  0.67           H  
ATOM    858  N   GLN A  52     -21.720  10.796   2.468  1.00  0.66           N  
ATOM    859  CA  GLN A  52     -22.707  11.015   3.533  1.00  0.66           C  
ATOM    860  C   GLN A  52     -23.802   9.949   3.553  1.00  0.66           C  
ATOM    861  O   GLN A  52     -24.962  10.272   3.308  1.00  0.66           O  
ATOM    862  CB  GLN A  52     -23.409  12.378   3.427  1.00  0.66           C  
ATOM    863  CG  GLN A  52     -22.547  13.597   3.656  1.00  0.66           C  
ATOM    864  CD  GLN A  52     -22.116  13.742   5.115  1.00  0.66           C  
ATOM    865  OE1 GLN A  52     -22.923  13.996   6.017  1.00  0.66           O  
ATOM    866  NE2 GLN A  52     -20.830  13.606   5.335  1.00  0.66           N  
ATOM    867  H   GLN A  52     -20.743  10.728   2.727  1.00  0.66           H  
ATOM    868  HA  GLN A  52     -22.183  10.998   4.487  1.00  0.66           H  
ATOM    869 1HB  GLN A  52     -23.863  12.484   2.445  1.00  0.66           H  
ATOM    870 2HB  GLN A  52     -24.217  12.414   4.156  1.00  0.66           H  
ATOM    871 1HG  GLN A  52     -21.655  13.509   3.038  1.00  0.66           H  
ATOM    872 2HG  GLN A  52     -23.107  14.485   3.371  1.00  0.66           H  
ATOM    873 1HE2 GLN A  52     -20.457  13.693   6.257  1.00  0.66           H  
ATOM    874 2HE2 GLN A  52     -20.220  13.431   4.534  1.00  0.66           H  
ATOM    875  N   PRO A  53     -23.483   8.673   3.800  1.00  0.64           N  
ATOM    876  CA  PRO A  53     -24.431   7.577   3.835  1.00  0.64           C  
ATOM    877  C   PRO A  53     -25.385   7.683   5.014  1.00  0.64           C  
ATOM    878  O   PRO A  53     -25.020   8.205   6.068  1.00  0.64           O  
ATOM    879  CB  PRO A  53     -23.518   6.366   3.995  1.00  0.64           C  
ATOM    880  CG  PRO A  53     -22.265   6.899   4.640  1.00  0.64           C  
ATOM    881  CD  PRO A  53     -22.085   8.273   4.067  1.00  0.64           C  
ATOM    882  HA  PRO A  53     -24.989   7.539   2.885  1.00  0.64           H  
ATOM    883 1HB  PRO A  53     -24.024   5.596   4.603  1.00  0.64           H  
ATOM    884 2HB  PRO A  53     -23.334   5.929   3.019  1.00  0.64           H  
ATOM    885 1HG  PRO A  53     -22.379   6.909   5.730  1.00  0.64           H  
ATOM    886 2HG  PRO A  53     -21.439   6.241   4.417  1.00  0.64           H  
ATOM    887 1HD  PRO A  53     -21.594   8.914   4.798  1.00  0.64           H  
ATOM    888 2HD  PRO A  53     -21.512   8.202   3.138  1.00  0.64           H  
ATOM    889  N   ASP A  54     -26.587   7.132   4.863  1.00  0.62           N  
ATOM    890  CA  ASP A  54     -27.529   7.038   5.966  1.00  0.62           C  
ATOM    891  C   ASP A  54     -27.442   5.654   6.589  1.00  0.62           C  
ATOM    892  O   ASP A  54     -27.665   5.496   7.789  1.00  0.62           O  
ATOM    893  CB  ASP A  54     -28.971   7.293   5.512  1.00  0.62           C  
ATOM    894  CG  ASP A  54     -29.252   8.725   5.007  1.00  0.62           C  
ATOM    895  OD1 ASP A  54     -29.000   9.655   5.738  1.00  0.62           O  
ATOM    896  OD2 ASP A  54     -29.746   8.865   3.909  1.00  0.62           O  
ATOM    897  H   ASP A  54     -26.858   6.706   3.977  1.00  0.62           H  
ATOM    898  HA  ASP A  54     -27.265   7.777   6.722  1.00  0.62           H  
ATOM    899 1HB  ASP A  54     -29.210   6.593   4.707  1.00  0.62           H  
ATOM    900 2HB  ASP A  54     -29.647   7.078   6.338  1.00  0.62           H  
ATOM    901  N   ARG A  55     -27.133   4.648   5.760  1.00  0.60           N  
ATOM    902  CA  ARG A  55     -27.100   3.262   6.232  1.00  0.60           C  
ATOM    903  C   ARG A  55     -25.874   2.475   5.695  1.00  0.60           C  
ATOM    904  O   ARG A  55     -25.680   2.337   4.474  1.00  0.60           O  
ATOM    905  CB  ARG A  55     -28.408   2.592   5.831  1.00  0.60           C  
ATOM    906  CG  ARG A  55     -28.658   1.224   6.398  1.00  0.60           C  
ATOM    907  CD  ARG A  55     -29.981   0.664   5.944  1.00  0.60           C  
ATOM    908  NE  ARG A  55     -30.074  -0.771   6.143  1.00  0.60           N  
ATOM    909  CZ  ARG A  55     -30.554  -1.410   7.228  1.00  0.60           C  
ATOM    910  NH1 ARG A  55     -31.010  -0.751   8.270  1.00  0.60           N  
ATOM    911  NH2 ARG A  55     -30.566  -2.726   7.224  1.00  0.60           N  
ATOM    912  H   ARG A  55     -26.987   4.859   4.769  1.00  0.60           H  
ATOM    913  HA  ARG A  55     -27.050   3.277   7.314  1.00  0.60           H  
ATOM    914 1HB  ARG A  55     -29.237   3.223   6.142  1.00  0.60           H  
ATOM    915 2HB  ARG A  55     -28.453   2.512   4.742  1.00  0.60           H  
ATOM    916 1HG  ARG A  55     -27.892   0.601   6.113  1.00  0.60           H  
ATOM    917 2HG  ARG A  55     -28.671   1.289   7.489  1.00  0.60           H  
ATOM    918 1HD  ARG A  55     -30.788   1.137   6.499  1.00  0.60           H  
ATOM    919 2HD  ARG A  55     -30.111   0.861   4.882  1.00  0.60           H  
ATOM    920  HE  ARG A  55     -29.758  -1.355   5.374  1.00  0.60           H  
ATOM    921 1HH1 ARG A  55     -31.006   0.257   8.270  1.00  0.60           H  
ATOM    922 2HH1 ARG A  55     -31.372  -1.263   9.067  1.00  0.60           H  
ATOM    923 1HH2 ARG A  55     -30.234  -3.229   6.414  1.00  0.60           H  
ATOM    924 2HH2 ARG A  55     -30.962  -3.268   8.004  1.00  0.60           H  
ATOM    925  N   ILE A  56     -25.069   1.941   6.624  1.00  0.59           N  
ATOM    926  CA  ILE A  56     -23.835   1.217   6.284  1.00  0.59           C  
ATOM    927  C   ILE A  56     -23.846  -0.239   6.811  1.00  0.59           C  
ATOM    928  O   ILE A  56     -24.200  -0.457   7.969  1.00  0.59           O  
ATOM    929  CB  ILE A  56     -22.593   1.915   6.909  1.00  0.59           C  
ATOM    930  CG1 ILE A  56     -22.442   3.391   6.457  1.00  0.59           C  
ATOM    931  CG2 ILE A  56     -21.311   1.140   6.558  1.00  0.59           C  
ATOM    932  CD1 ILE A  56     -21.357   4.140   7.238  1.00  0.59           C  
ATOM    933  H   ILE A  56     -25.308   2.086   7.607  1.00  0.59           H  
ATOM    934  HA  ILE A  56     -23.732   1.207   5.208  1.00  0.59           H  
ATOM    935  HB  ILE A  56     -22.706   1.916   7.953  1.00  0.59           H  
ATOM    936 1HG1 ILE A  56     -22.196   3.430   5.424  1.00  0.59           H  
ATOM    937 2HG1 ILE A  56     -23.388   3.910   6.609  1.00  0.59           H  
ATOM    938 1HG2 ILE A  56     -20.464   1.623   7.026  1.00  0.59           H  
ATOM    939 2HG2 ILE A  56     -21.378   0.118   6.920  1.00  0.59           H  
ATOM    940 3HG2 ILE A  56     -21.173   1.130   5.476  1.00  0.59           H  
ATOM    941 1HD1 ILE A  56     -21.290   5.167   6.895  1.00  0.59           H  
ATOM    942 2HD1 ILE A  56     -21.598   4.136   8.300  1.00  0.59           H  
ATOM    943 3HD1 ILE A  56     -20.397   3.650   7.084  1.00  0.59           H  
ATOM    944  N   LEU A  57     -23.494  -1.223   5.971  1.00  0.59           N  
ATOM    945  CA  LEU A  57     -23.373  -2.620   6.434  1.00  0.59           C  
ATOM    946  C   LEU A  57     -21.913  -2.990   6.562  1.00  0.59           C  
ATOM    947  O   LEU A  57     -21.165  -2.813   5.606  1.00  0.59           O  
ATOM    948  CB  LEU A  57     -23.985  -3.666   5.493  1.00  0.59           C  
ATOM    949  CG  LEU A  57     -23.812  -5.156   5.967  1.00  0.59           C  
ATOM    950  CD1 LEU A  57     -24.555  -5.372   7.246  1.00  0.59           C  
ATOM    951  CD2 LEU A  57     -24.360  -6.089   4.970  1.00  0.59           C  
ATOM    952  H   LEU A  57     -23.260  -0.979   5.012  1.00  0.59           H  
ATOM    953  HA  LEU A  57     -23.847  -2.709   7.405  1.00  0.59           H  
ATOM    954 1HB  LEU A  57     -24.981  -3.510   5.376  1.00  0.59           H  
ATOM    955 2HB  LEU A  57     -23.520  -3.565   4.520  1.00  0.59           H  
ATOM    956  HG  LEU A  57     -22.757  -5.367   6.128  1.00  0.59           H  
ATOM    957 1HD1 LEU A  57     -24.426  -6.396   7.570  1.00  0.59           H  
ATOM    958 2HD1 LEU A  57     -24.170  -4.723   7.982  1.00  0.59           H  
ATOM    959 3HD1 LEU A  57     -25.606  -5.169   7.101  1.00  0.59           H  
ATOM    960 1HD2 LEU A  57     -24.222  -7.099   5.347  1.00  0.59           H  
ATOM    961 2HD2 LEU A  57     -25.421  -5.891   4.824  1.00  0.59           H  
ATOM    962 3HD2 LEU A  57     -23.853  -5.987   4.045  1.00  0.59           H  
ATOM    963  N   GLU A  58     -21.504  -3.485   7.718  1.00  0.59           N  
ATOM    964  CA  GLU A  58     -20.126  -3.906   7.907  1.00  0.59           C  
ATOM    965  C   GLU A  58     -20.007  -5.405   8.188  1.00  0.59           C  
ATOM    966  O   GLU A  58     -20.618  -5.937   9.120  1.00  0.59           O  
ATOM    967  CB  GLU A  58     -19.479  -3.125   9.030  1.00  0.59           C  
ATOM    968  CG  GLU A  58     -18.058  -3.514   9.284  1.00  0.59           C  
ATOM    969  CD  GLU A  58     -17.476  -2.748  10.362  1.00  0.59           C  
ATOM    970  OE1 GLU A  58     -18.131  -1.865  10.842  1.00  0.59           O  
ATOM    971  OE2 GLU A  58     -16.370  -3.022  10.724  1.00  0.59           O  
ATOM    972  H   GLU A  58     -22.172  -3.568   8.478  1.00  0.59           H  
ATOM    973  HA  GLU A  58     -19.579  -3.693   6.996  1.00  0.59           H  
ATOM    974 1HB  GLU A  58     -19.529  -2.063   8.817  1.00  0.59           H  
ATOM    975 2HB  GLU A  58     -20.023  -3.307   9.929  1.00  0.59           H  
ATOM    976 1HG  GLU A  58     -18.023  -4.573   9.554  1.00  0.59           H  
ATOM    977 2HG  GLU A  58     -17.480  -3.384   8.371  1.00  0.59           H  
ATOM    978  N   ILE A  59     -19.190  -6.070   7.384  1.00  0.60           N  
ATOM    979  CA  ILE A  59     -18.969  -7.501   7.523  1.00  0.60           C  
ATOM    980  C   ILE A  59     -17.571  -7.795   8.068  1.00  0.60           C  
ATOM    981  O   ILE A  59     -16.565  -7.456   7.440  1.00  0.60           O  
ATOM    982  CB  ILE A  59     -19.169  -8.179   6.165  1.00  0.60           C  
ATOM    983  CG1 ILE A  59     -20.583  -7.919   5.683  1.00  0.60           C  
ATOM    984  CG2 ILE A  59     -18.901  -9.655   6.269  1.00  0.60           C  
ATOM    985  CD1 ILE A  59     -20.830  -8.364   4.298  1.00  0.60           C  
ATOM    986  H   ILE A  59     -18.725  -5.551   6.638  1.00  0.60           H  
ATOM    987  HA  ILE A  59     -19.699  -7.903   8.223  1.00  0.60           H  
ATOM    988  HB  ILE A  59     -18.490  -7.741   5.438  1.00  0.60           H  
ATOM    989 1HG1 ILE A  59     -21.278  -8.423   6.342  1.00  0.60           H  
ATOM    990 2HG1 ILE A  59     -20.777  -6.848   5.723  1.00  0.60           H  
ATOM    991 1HG2 ILE A  59     -19.045 -10.127   5.297  1.00  0.60           H  
ATOM    992 2HG2 ILE A  59     -17.885  -9.811   6.606  1.00  0.60           H  
ATOM    993 3HG2 ILE A  59     -19.578 -10.080   6.987  1.00  0.60           H  
ATOM    994 1HD1 ILE A  59     -21.852  -8.120   4.049  1.00  0.60           H  
ATOM    995 2HD1 ILE A  59     -20.160  -7.854   3.621  1.00  0.60           H  
ATOM    996 3HD1 ILE A  59     -20.672  -9.437   4.223  1.00  0.60           H  
ATOM    997  N   GLY A  60     -17.501  -8.458   9.232  1.00  0.61           N  
ATOM    998  CA  GLY A  60     -16.205  -8.706   9.874  1.00  0.61           C  
ATOM    999  C   GLY A  60     -15.941  -7.633  10.932  1.00  0.61           C  
ATOM   1000  O   GLY A  60     -14.885  -7.008  10.961  1.00  0.61           O  
ATOM   1001  H   GLY A  60     -18.354  -8.736   9.723  1.00  0.61           H  
ATOM   1002 1HA  GLY A  60     -16.212  -9.690  10.347  1.00  0.61           H  
ATOM   1003 2HA  GLY A  60     -15.409  -8.704   9.131  1.00  0.61           H  
ATOM   1004  N   THR A  61     -16.936  -7.432  11.789  1.00  0.62           N  
ATOM   1005  CA  THR A  61     -16.963  -6.438  12.866  1.00  0.62           C  
ATOM   1006  C   THR A  61     -15.732  -6.444  13.772  1.00  0.62           C  
ATOM   1007  O   THR A  61     -15.299  -5.388  14.248  1.00  0.62           O  
ATOM   1008  CB  THR A  61     -18.143  -6.700  13.791  1.00  0.62           C  
ATOM   1009  OG1 THR A  61     -19.331  -6.813  13.020  1.00  0.62           O  
ATOM   1010  CG2 THR A  61     -18.322  -5.582  14.784  1.00  0.62           C  
ATOM   1011  H   THR A  61     -17.765  -8.018  11.681  1.00  0.62           H  
ATOM   1012  HA  THR A  61     -17.053  -5.449  12.413  1.00  0.62           H  
ATOM   1013  HB  THR A  61     -17.966  -7.586  14.353  1.00  0.62           H  
ATOM   1014  HG1 THR A  61     -19.212  -7.519  12.348  1.00  0.62           H  
ATOM   1015 1HG2 THR A  61     -19.172  -5.803  15.430  1.00  0.62           H  
ATOM   1016 2HG2 THR A  61     -17.424  -5.510  15.377  1.00  0.62           H  
ATOM   1017 3HG2 THR A  61     -18.501  -4.645  14.255  1.00  0.62           H  
ATOM   1018  N   ALA A  62     -15.224  -7.635  14.104  1.00  0.62           N  
ATOM   1019  CA  ALA A  62     -14.157  -7.774  15.085  1.00  0.62           C  
ATOM   1020  C   ALA A  62     -14.671  -7.205  16.387  1.00  0.62           C  
ATOM   1021  O   ALA A  62     -15.685  -7.672  16.896  1.00  0.62           O  
ATOM   1022  CB  ALA A  62     -12.860  -7.085  14.643  1.00  0.62           C  
ATOM   1023  H   ALA A  62     -15.591  -8.490  13.680  1.00  0.62           H  
ATOM   1024  HA  ALA A  62     -13.964  -8.835  15.221  1.00  0.62           H  
ATOM   1025 1HB  ALA A  62     -12.104  -7.234  15.399  1.00  0.62           H  
ATOM   1026 2HB  ALA A  62     -12.522  -7.527  13.703  1.00  0.62           H  
ATOM   1027 3HB  ALA A  62     -13.003  -6.022  14.493  1.00  0.62           H  
ATOM   1028  N   ILE A  63     -14.019  -6.184  16.919  1.00  0.62           N  
ATOM   1029  CA  ILE A  63     -14.452  -5.618  18.190  1.00  0.62           C  
ATOM   1030  C   ILE A  63     -15.178  -4.285  18.021  1.00  0.62           C  
ATOM   1031  O   ILE A  63     -15.311  -3.494  18.959  1.00  0.62           O  
ATOM   1032  CB  ILE A  63     -13.264  -5.535  19.142  1.00  0.62           C  
ATOM   1033  CG1 ILE A  63     -12.176  -4.636  18.565  1.00  0.62           C  
ATOM   1034  CG2 ILE A  63     -12.802  -6.953  19.438  1.00  0.62           C  
ATOM   1035  CD1 ILE A  63     -11.070  -4.365  19.539  1.00  0.62           C  
ATOM   1036  H   ILE A  63     -13.204  -5.808  16.461  1.00  0.62           H  
ATOM   1037  HA  ILE A  63     -15.152  -6.318  18.649  1.00  0.62           H  
ATOM   1038  HB  ILE A  63     -13.581  -5.081  20.074  1.00  0.62           H  
ATOM   1039 1HG1 ILE A  63     -11.764  -5.077  17.660  1.00  0.62           H  
ATOM   1040 2HG1 ILE A  63     -12.629  -3.680  18.305  1.00  0.62           H  
ATOM   1041 1HG2 ILE A  63     -11.973  -6.934  20.143  1.00  0.62           H  
ATOM   1042 2HG2 ILE A  63     -13.633  -7.509  19.873  1.00  0.62           H  
ATOM   1043 3HG2 ILE A  63     -12.498  -7.445  18.532  1.00  0.62           H  
ATOM   1044 1HD1 ILE A  63     -10.368  -3.691  19.083  1.00  0.62           H  
ATOM   1045 2HD1 ILE A  63     -11.476  -3.910  20.436  1.00  0.62           H  
ATOM   1046 3HD1 ILE A  63     -10.576  -5.300  19.804  1.00  0.62           H  
ATOM   1047  N   GLY A  64     -15.643  -4.032  16.799  1.00  0.62           N  
ATOM   1048  CA  GLY A  64     -16.478  -2.882  16.489  1.00  0.62           C  
ATOM   1049  C   GLY A  64     -15.726  -1.598  16.227  1.00  0.62           C  
ATOM   1050  O   GLY A  64     -16.347  -0.601  15.881  1.00  0.62           O  
ATOM   1051  H   GLY A  64     -15.453  -4.691  16.043  1.00  0.62           H  
ATOM   1052 1HA  GLY A  64     -17.076  -3.114  15.610  1.00  0.62           H  
ATOM   1053 2HA  GLY A  64     -17.181  -2.725  17.307  1.00  0.62           H  
ATOM   1054  N   TYR A  65     -14.403  -1.621  16.306  1.00  0.62           N  
ATOM   1055  CA  TYR A  65     -13.612  -0.411  16.115  1.00  0.62           C  
ATOM   1056  C   TYR A  65     -13.984   0.331  14.837  1.00  0.62           C  
ATOM   1057  O   TYR A  65     -14.205   1.542  14.853  1.00  0.62           O  
ATOM   1058  CB  TYR A  65     -12.137  -0.753  16.047  1.00  0.62           C  
ATOM   1059  CG  TYR A  65     -11.284   0.429  15.773  1.00  0.62           C  
ATOM   1060  CD1 TYR A  65     -10.864   1.226  16.800  1.00  0.62           C  
ATOM   1061  CD2 TYR A  65     -10.937   0.737  14.466  1.00  0.62           C  
ATOM   1062  CE1 TYR A  65     -10.082   2.294  16.532  1.00  0.62           C  
ATOM   1063  CE2 TYR A  65     -10.147   1.820  14.205  1.00  0.62           C  
ATOM   1064  CZ  TYR A  65      -9.713   2.591  15.242  1.00  0.62           C  
ATOM   1065  OH  TYR A  65      -8.912   3.670  15.011  1.00  0.62           O  
ATOM   1066  H   TYR A  65     -13.949  -2.484  16.562  1.00  0.62           H  
ATOM   1067  HA  TYR A  65     -13.791   0.257  16.960  1.00  0.62           H  
ATOM   1068 1HB  TYR A  65     -11.815  -1.201  16.986  1.00  0.62           H  
ATOM   1069 2HB  TYR A  65     -11.965  -1.486  15.261  1.00  0.62           H  
ATOM   1070  HD1 TYR A  65     -11.140   1.004  17.823  1.00  0.62           H  
ATOM   1071  HD2 TYR A  65     -11.282   0.108  13.644  1.00  0.62           H  
ATOM   1072  HE1 TYR A  65      -9.737   2.913  17.336  1.00  0.62           H  
ATOM   1073  HE2 TYR A  65      -9.859   2.058  13.179  1.00  0.62           H  
ATOM   1074  HH  TYR A  65      -8.342   3.827  15.803  1.00  0.62           H  
ATOM   1075  N   SER A  66     -14.041  -0.383  13.718  1.00  0.62           N  
ATOM   1076  CA  SER A  66     -14.353   0.278  12.465  1.00  0.62           C  
ATOM   1077  C   SER A  66     -15.768   0.852  12.471  1.00  0.62           C  
ATOM   1078  O   SER A  66     -15.982   1.986  12.037  1.00  0.62           O  
ATOM   1079  CB  SER A  66     -14.163  -0.695  11.324  1.00  0.62           C  
ATOM   1080  OG  SER A  66     -12.810  -1.048  11.179  1.00  0.62           O  
ATOM   1081  H   SER A  66     -13.872  -1.377  13.739  1.00  0.62           H  
ATOM   1082  HA  SER A  66     -13.662   1.105  12.343  1.00  0.62           H  
ATOM   1083 1HB  SER A  66     -14.739  -1.579  11.530  1.00  0.62           H  
ATOM   1084 2HB  SER A  66     -14.544  -0.263  10.397  1.00  0.62           H  
ATOM   1085  HG  SER A  66     -12.774  -1.640  10.418  1.00  0.62           H  
ATOM   1086  N   ALA A  67     -16.730   0.097  13.012  1.00  0.61           N  
ATOM   1087  CA  ALA A  67     -18.119   0.553  13.069  1.00  0.61           C  
ATOM   1088  C   ALA A  67     -18.212   1.826  13.878  1.00  0.61           C  
ATOM   1089  O   ALA A  67     -18.916   2.771  13.523  1.00  0.61           O  
ATOM   1090  CB  ALA A  67     -18.990  -0.510  13.693  1.00  0.61           C  
ATOM   1091  H   ALA A  67     -16.495  -0.819  13.369  1.00  0.61           H  
ATOM   1092  HA  ALA A  67     -18.458   0.752  12.061  1.00  0.61           H  
ATOM   1093 1HB  ALA A  67     -20.024  -0.164  13.714  1.00  0.61           H  
ATOM   1094 2HB  ALA A  67     -18.920  -1.417  13.101  1.00  0.61           H  
ATOM   1095 3HB  ALA A  67     -18.653  -0.711  14.706  1.00  0.61           H  
ATOM   1096  N   ILE A  68     -17.439   1.852  14.946  1.00  0.61           N  
ATOM   1097  CA  ILE A  68     -17.332   2.965  15.854  1.00  0.61           C  
ATOM   1098  C   ILE A  68     -16.733   4.194  15.193  1.00  0.61           C  
ATOM   1099  O   ILE A  68     -17.269   5.307  15.320  1.00  0.61           O  
ATOM   1100  CB  ILE A  68     -16.525   2.501  17.061  1.00  0.61           C  
ATOM   1101  CG1 ILE A  68     -17.390   1.489  17.874  1.00  0.61           C  
ATOM   1102  CG2 ILE A  68     -16.024   3.627  17.803  1.00  0.61           C  
ATOM   1103  CD1 ILE A  68     -16.627   0.701  18.907  1.00  0.61           C  
ATOM   1104  H   ILE A  68     -16.895   1.019  15.161  1.00  0.61           H  
ATOM   1105  HA  ILE A  68     -18.324   3.221  16.197  1.00  0.61           H  
ATOM   1106  HB  ILE A  68     -15.683   1.937  16.719  1.00  0.61           H  
ATOM   1107 1HG1 ILE A  68     -18.171   2.030  18.380  1.00  0.61           H  
ATOM   1108 2HG1 ILE A  68     -17.858   0.793  17.184  1.00  0.61           H  
ATOM   1109 1HG2 ILE A  68     -15.439   3.249  18.625  1.00  0.61           H  
ATOM   1110 2HG2 ILE A  68     -15.398   4.240  17.164  1.00  0.61           H  
ATOM   1111 3HG2 ILE A  68     -16.844   4.212  18.150  1.00  0.61           H  
ATOM   1112 1HD1 ILE A  68     -17.311   0.029  19.421  1.00  0.61           H  
ATOM   1113 2HD1 ILE A  68     -15.850   0.123  18.431  1.00  0.61           H  
ATOM   1114 3HD1 ILE A  68     -16.177   1.356  19.611  1.00  0.61           H  
ATOM   1115  N   ARG A  69     -15.646   4.011  14.445  1.00  0.62           N  
ATOM   1116  CA  ARG A  69     -15.051   5.142  13.761  1.00  0.62           C  
ATOM   1117  C   ARG A  69     -16.041   5.717  12.740  1.00  0.62           C  
ATOM   1118  O   ARG A  69     -16.191   6.944  12.626  1.00  0.62           O  
ATOM   1119  CB  ARG A  69     -13.760   4.743  13.056  1.00  0.62           C  
ATOM   1120  CG  ARG A  69     -12.554   4.411  13.946  1.00  0.62           C  
ATOM   1121  CD  ARG A  69     -12.028   5.584  14.723  1.00  0.62           C  
ATOM   1122  NE  ARG A  69     -11.622   6.725  13.880  1.00  0.62           N  
ATOM   1123  CZ  ARG A  69     -10.423   6.895  13.261  1.00  0.62           C  
ATOM   1124  NH1 ARG A  69      -9.458   6.004  13.348  1.00  0.62           N  
ATOM   1125  NH2 ARG A  69     -10.213   7.999  12.556  1.00  0.62           N  
ATOM   1126  H   ARG A  69     -15.223   3.084  14.380  1.00  0.62           H  
ATOM   1127  HA  ARG A  69     -14.822   5.912  14.497  1.00  0.62           H  
ATOM   1128 1HB  ARG A  69     -13.953   3.860  12.442  1.00  0.62           H  
ATOM   1129 2HB  ARG A  69     -13.466   5.532  12.392  1.00  0.62           H  
ATOM   1130 1HG  ARG A  69     -12.832   3.636  14.659  1.00  0.62           H  
ATOM   1131 2HG  ARG A  69     -11.754   4.044  13.314  1.00  0.62           H  
ATOM   1132 1HD  ARG A  69     -12.800   5.927  15.412  1.00  0.62           H  
ATOM   1133 2HD  ARG A  69     -11.160   5.265  15.295  1.00  0.62           H  
ATOM   1134  HE  ARG A  69     -12.303   7.463  13.760  1.00  0.62           H  
ATOM   1135 1HH1 ARG A  69      -9.559   5.154  13.898  1.00  0.62           H  
ATOM   1136 2HH1 ARG A  69      -8.584   6.166  12.874  1.00  0.62           H  
ATOM   1137 1HH2 ARG A  69     -10.932   8.713  12.503  1.00  0.62           H  
ATOM   1138 2HH2 ARG A  69      -9.325   8.146  12.091  1.00  0.62           H  
ATOM   1139  N   MET A  70     -16.753   4.831  12.026  1.00  0.63           N  
ATOM   1140  CA  MET A  70     -17.708   5.270  11.015  1.00  0.63           C  
ATOM   1141  C   MET A  70     -18.916   5.966  11.645  1.00  0.63           C  
ATOM   1142  O   MET A  70     -19.362   7.002  11.146  1.00  0.63           O  
ATOM   1143  CB  MET A  70     -18.159   4.069  10.178  1.00  0.63           C  
ATOM   1144  CG  MET A  70     -17.079   3.480   9.254  1.00  0.63           C  
ATOM   1145  SD  MET A  70     -17.717   2.219   8.101  1.00  0.63           S  
ATOM   1146  CE  MET A  70     -18.083   0.845   9.163  1.00  0.63           C  
ATOM   1147  H   MET A  70     -16.599   3.829  12.161  1.00  0.63           H  
ATOM   1148  HA  MET A  70     -17.217   5.988  10.364  1.00  0.63           H  
ATOM   1149 1HB  MET A  70     -18.457   3.270  10.851  1.00  0.63           H  
ATOM   1150 2HB  MET A  70     -19.022   4.339   9.572  1.00  0.63           H  
ATOM   1151 1HG  MET A  70     -16.624   4.275   8.683  1.00  0.63           H  
ATOM   1152 2HG  MET A  70     -16.299   3.027   9.854  1.00  0.63           H  
ATOM   1153 1HE  MET A  70     -18.466   0.019   8.569  1.00  0.63           H  
ATOM   1154 2HE  MET A  70     -17.180   0.524   9.687  1.00  0.63           H  
ATOM   1155 3HE  MET A  70     -18.832   1.140   9.881  1.00  0.63           H  
ATOM   1156  N   ALA A  71     -19.423   5.420  12.764  1.00  0.64           N  
ATOM   1157  CA  ALA A  71     -20.569   5.983  13.480  1.00  0.64           C  
ATOM   1158  C   ALA A  71     -20.273   7.358  14.018  1.00  0.64           C  
ATOM   1159  O   ALA A  71     -21.144   8.230  14.028  1.00  0.64           O  
ATOM   1160  CB  ALA A  71     -20.960   5.108  14.643  1.00  0.64           C  
ATOM   1161  H   ALA A  71     -19.021   4.555  13.120  1.00  0.64           H  
ATOM   1162  HA  ALA A  71     -21.401   6.058  12.779  1.00  0.64           H  
ATOM   1163 1HB  ALA A  71     -21.820   5.533  15.146  1.00  0.64           H  
ATOM   1164 2HB  ALA A  71     -21.205   4.130  14.299  1.00  0.64           H  
ATOM   1165 3HB  ALA A  71     -20.123   5.048  15.329  1.00  0.64           H  
ATOM   1166  N   THR A  72     -19.043   7.540  14.489  1.00  0.65           N  
ATOM   1167  CA  THR A  72     -18.604   8.800  15.044  1.00  0.65           C  
ATOM   1168  C   THR A  72     -18.474   9.849  13.940  1.00  0.65           C  
ATOM   1169  O   THR A  72     -18.898  10.996  14.101  1.00  0.65           O  
ATOM   1170  CB  THR A  72     -17.245   8.623  15.751  1.00  0.65           C  
ATOM   1171  OG1 THR A  72     -17.375   7.645  16.797  1.00  0.65           O  
ATOM   1172  CG2 THR A  72     -16.783   9.940  16.343  1.00  0.65           C  
ATOM   1173  H   THR A  72     -18.384   6.760  14.490  1.00  0.65           H  
ATOM   1174  HA  THR A  72     -19.343   9.142  15.767  1.00  0.65           H  
ATOM   1175  HB  THR A  72     -16.506   8.270  15.030  1.00  0.65           H  
ATOM   1176  HG1 THR A  72     -17.518   6.762  16.375  1.00  0.65           H  
ATOM   1177 1HG2 THR A  72     -15.824   9.798  16.837  1.00  0.65           H  
ATOM   1178 2HG2 THR A  72     -16.677  10.676  15.545  1.00  0.65           H  
ATOM   1179 3HG2 THR A  72     -17.516  10.290  17.067  1.00  0.65           H  
ATOM   1180  N   THR A  73     -17.869   9.440  12.821  1.00  0.67           N  
ATOM   1181  CA  THR A  73     -17.583  10.312  11.691  1.00  0.67           C  
ATOM   1182  C   THR A  73     -18.792  10.779  10.871  1.00  0.67           C  
ATOM   1183  O   THR A  73     -18.890  11.962  10.531  1.00  0.67           O  
ATOM   1184  CB  THR A  73     -16.629   9.595  10.746  1.00  0.67           C  
ATOM   1185  OG1 THR A  73     -15.421   9.276  11.445  1.00  0.67           O  
ATOM   1186  CG2 THR A  73     -16.311  10.457   9.569  1.00  0.67           C  
ATOM   1187  H   THR A  73     -17.540   8.476  12.763  1.00  0.67           H  
ATOM   1188  HA  THR A  73     -17.084  11.199  12.079  1.00  0.67           H  
ATOM   1189  HB  THR A  73     -17.096   8.672  10.403  1.00  0.67           H  
ATOM   1190  HG1 THR A  73     -15.601   8.513  12.043  1.00  0.67           H  
ATOM   1191 1HG2 THR A  73     -15.644   9.940   8.903  1.00  0.67           H  
ATOM   1192 2HG2 THR A  73     -17.219  10.699   9.043  1.00  0.67           H  
ATOM   1193 3HG2 THR A  73     -15.849  11.358   9.930  1.00  0.67           H  
ATOM   1194  N   ILE A  74     -19.698   9.866  10.516  1.00  0.68           N  
ATOM   1195  CA  ILE A  74     -20.834  10.264   9.692  1.00  0.68           C  
ATOM   1196  C   ILE A  74     -22.066  10.489  10.544  1.00  0.68           C  
ATOM   1197  O   ILE A  74     -22.709   9.538  11.010  1.00  0.68           O  
ATOM   1198  CB  ILE A  74     -21.152   9.208   8.625  1.00  0.68           C  
ATOM   1199  CG1 ILE A  74     -19.921   8.901   7.796  1.00  0.68           C  
ATOM   1200  CG2 ILE A  74     -22.298   9.720   7.725  1.00  0.68           C  
ATOM   1201  CD1 ILE A  74     -19.382  10.107   7.075  1.00  0.68           C  
ATOM   1202  H   ILE A  74     -19.589   8.894  10.810  1.00  0.68           H  
ATOM   1203  HA  ILE A  74     -20.593  11.199   9.188  1.00  0.68           H  
ATOM   1204  HB  ILE A  74     -21.458   8.284   9.117  1.00  0.68           H  
ATOM   1205 1HG1 ILE A  74     -19.143   8.517   8.460  1.00  0.68           H  
ATOM   1206 2HG1 ILE A  74     -20.164   8.130   7.067  1.00  0.68           H  
ATOM   1207 1HG2 ILE A  74     -22.549   8.975   6.981  1.00  0.68           H  
ATOM   1208 2HG2 ILE A  74     -23.182   9.922   8.336  1.00  0.68           H  
ATOM   1209 3HG2 ILE A  74     -21.993  10.641   7.225  1.00  0.68           H  
ATOM   1210 1HD1 ILE A  74     -18.499   9.823   6.524  1.00  0.68           H  
ATOM   1211 2HD1 ILE A  74     -20.137  10.491   6.387  1.00  0.68           H  
ATOM   1212 3HD1 ILE A  74     -19.126  10.880   7.789  1.00  0.68           H  
ATOM   1213  N   SER A  75     -22.415  11.755  10.726  1.00  0.68           N  
ATOM   1214  CA  SER A  75     -23.509  12.067  11.618  1.00  0.68           C  
ATOM   1215  C   SER A  75     -24.777  11.396  11.152  1.00  0.68           C  
ATOM   1216  O   SER A  75     -25.117  11.448   9.972  1.00  0.68           O  
ATOM   1217  CB  SER A  75     -23.721  13.564  11.695  1.00  0.68           C  
ATOM   1218  OG  SER A  75     -22.607  14.208  12.258  1.00  0.68           O  
ATOM   1219  H   SER A  75     -21.874  12.492  10.291  1.00  0.68           H  
ATOM   1220  HA  SER A  75     -23.264  11.693  12.613  1.00  0.68           H  
ATOM   1221 1HB  SER A  75     -23.906  13.954  10.694  1.00  0.68           H  
ATOM   1222 2HB  SER A  75     -24.607  13.771  12.295  1.00  0.68           H  
ATOM   1223  HG  SER A  75     -21.848  13.950  11.723  1.00  0.68           H  
ATOM   1224  N   HIS A  76     -25.477  10.803  12.106  1.00  0.68           N  
ATOM   1225  CA  HIS A  76     -26.752  10.122  11.924  1.00  0.68           C  
ATOM   1226  C   HIS A  76     -26.710   8.842  11.083  1.00  0.68           C  
ATOM   1227  O   HIS A  76     -27.767   8.282  10.791  1.00  0.68           O  
ATOM   1228  CB  HIS A  76     -27.773  11.069  11.275  1.00  0.68           C  
ATOM   1229  CG  HIS A  76     -27.923  12.383  11.993  1.00  0.68           C  
ATOM   1230  ND1 HIS A  76     -28.404  12.480  13.283  1.00  0.68           N  
ATOM   1231  CD2 HIS A  76     -27.650  13.649  11.597  1.00  0.68           C  
ATOM   1232  CE1 HIS A  76     -28.423  13.751  13.649  1.00  0.68           C  
ATOM   1233  NE2 HIS A  76     -27.971  14.480  12.644  1.00  0.68           N  
ATOM   1234  H   HIS A  76     -25.086  10.814  13.034  1.00  0.68           H  
ATOM   1235  HA  HIS A  76     -27.135   9.841  12.905  1.00  0.68           H  
ATOM   1236 1HB  HIS A  76     -27.518  11.259  10.235  1.00  0.68           H  
ATOM   1237 2HB  HIS A  76     -28.748  10.585  11.273  1.00  0.68           H  
ATOM   1238  HD2 HIS A  76     -27.250  13.950  10.628  1.00  0.68           H  
ATOM   1239  HE1 HIS A  76     -28.755  14.133  14.614  1.00  0.68           H  
ATOM   1240  HE2 HIS A  76     -27.875  15.487  12.641  1.00  0.68           H  
ATOM   1241  N   ALA A  77     -25.532   8.333  10.714  1.00  0.67           N  
ATOM   1242  CA  ALA A  77     -25.574   7.078   9.973  1.00  0.67           C  
ATOM   1243  C   ALA A  77     -25.945   5.945  10.905  1.00  0.67           C  
ATOM   1244  O   ALA A  77     -25.494   5.892  12.054  1.00  0.67           O  
ATOM   1245  CB  ALA A  77     -24.250   6.752   9.291  1.00  0.67           C  
ATOM   1246  H   ALA A  77     -24.645   8.796  10.923  1.00  0.67           H  
ATOM   1247  HA  ALA A  77     -26.344   7.160   9.208  1.00  0.67           H  
ATOM   1248 1HB  ALA A  77     -24.347   5.812   8.744  1.00  0.67           H  
ATOM   1249 2HB  ALA A  77     -24.003   7.549   8.597  1.00  0.67           H  
ATOM   1250 3HB  ALA A  77     -23.464   6.661  10.040  1.00  0.67           H  
ATOM   1251  N   MET A  78     -26.717   5.013  10.381  1.00  0.65           N  
ATOM   1252  CA  MET A  78     -27.014   3.781  11.077  1.00  0.65           C  
ATOM   1253  C   MET A  78     -26.069   2.734  10.527  1.00  0.65           C  
ATOM   1254  O   MET A  78     -25.927   2.619   9.305  1.00  0.65           O  
ATOM   1255  CB  MET A  78     -28.468   3.362  10.875  1.00  0.65           C  
ATOM   1256  CG  MET A  78     -28.841   2.102  11.617  1.00  0.65           C  
ATOM   1257  SD  MET A  78     -28.828   2.342  13.385  1.00  0.65           S  
ATOM   1258  CE  MET A  78     -28.344   0.722  13.892  1.00  0.65           C  
ATOM   1259  H   MET A  78     -27.090   5.160   9.449  1.00  0.65           H  
ATOM   1260  HA  MET A  78     -26.813   3.904  12.140  1.00  0.65           H  
ATOM   1261 1HB  MET A  78     -29.124   4.161  11.212  1.00  0.65           H  
ATOM   1262 2HB  MET A  78     -28.656   3.207   9.811  1.00  0.65           H  
ATOM   1263 1HG  MET A  78     -29.837   1.786  11.320  1.00  0.65           H  
ATOM   1264 2HG  MET A  78     -28.143   1.298  11.373  1.00  0.65           H  
ATOM   1265 1HE  MET A  78     -28.282   0.685  14.980  1.00  0.65           H  
ATOM   1266 2HE  MET A  78     -29.075  -0.001  13.539  1.00  0.65           H  
ATOM   1267 3HE  MET A  78     -27.374   0.487  13.469  1.00  0.65           H  
ATOM   1268  N   ILE A  79     -25.432   1.986  11.403  1.00  0.64           N  
ATOM   1269  CA  ILE A  79     -24.516   0.965  10.962  1.00  0.64           C  
ATOM   1270  C   ILE A  79     -24.964  -0.393  11.454  1.00  0.64           C  
ATOM   1271  O   ILE A  79     -25.235  -0.587  12.639  1.00  0.64           O  
ATOM   1272  CB  ILE A  79     -23.086   1.221  11.448  1.00  0.64           C  
ATOM   1273  CG1 ILE A  79     -22.612   2.564  10.976  1.00  0.64           C  
ATOM   1274  CG2 ILE A  79     -22.144   0.143  10.900  1.00  0.64           C  
ATOM   1275  CD1 ILE A  79     -21.295   2.900  11.475  1.00  0.64           C  
ATOM   1276  H   ILE A  79     -25.579   2.147  12.389  1.00  0.64           H  
ATOM   1277  HA  ILE A  79     -24.506   0.949   9.879  1.00  0.64           H  
ATOM   1278  HB  ILE A  79     -23.071   1.214  12.519  1.00  0.64           H  
ATOM   1279 1HG1 ILE A  79     -22.595   2.594   9.928  1.00  0.64           H  
ATOM   1280 2HG1 ILE A  79     -23.306   3.328  11.331  1.00  0.64           H  
ATOM   1281 1HG2 ILE A  79     -21.128   0.322  11.249  1.00  0.64           H  
ATOM   1282 2HG2 ILE A  79     -22.471  -0.818  11.239  1.00  0.64           H  
ATOM   1283 3HG2 ILE A  79     -22.160   0.159   9.807  1.00  0.64           H  
ATOM   1284 1HD1 ILE A  79     -21.025   3.883  11.113  1.00  0.64           H  
ATOM   1285 2HD1 ILE A  79     -21.313   2.890  12.544  1.00  0.64           H  
ATOM   1286 3HD1 ILE A  79     -20.576   2.171  11.127  1.00  0.64           H  
ATOM   1287  N   VAL A  80     -25.051  -1.317  10.535  1.00  0.63           N  
ATOM   1288  CA  VAL A  80     -25.422  -2.676  10.833  1.00  0.63           C  
ATOM   1289  C   VAL A  80     -24.167  -3.485  10.695  1.00  0.63           C  
ATOM   1290  O   VAL A  80     -23.468  -3.337   9.699  1.00  0.63           O  
ATOM   1291  CB  VAL A  80     -26.486  -3.167   9.851  1.00  0.63           C  
ATOM   1292  CG1 VAL A  80     -26.816  -4.568  10.129  1.00  0.63           C  
ATOM   1293  CG2 VAL A  80     -27.717  -2.283   9.964  1.00  0.63           C  
ATOM   1294  H   VAL A  80     -24.814  -1.063   9.578  1.00  0.63           H  
ATOM   1295  HA  VAL A  80     -25.792  -2.750  11.857  1.00  0.63           H  
ATOM   1296  HB  VAL A  80     -26.089  -3.120   8.842  1.00  0.63           H  
ATOM   1297 1HG1 VAL A  80     -27.566  -4.912   9.422  1.00  0.63           H  
ATOM   1298 2HG1 VAL A  80     -25.923  -5.185  10.039  1.00  0.63           H  
ATOM   1299 3HG1 VAL A  80     -27.206  -4.626  11.143  1.00  0.63           H  
ATOM   1300 1HG2 VAL A  80     -28.471  -2.627   9.263  1.00  0.63           H  
ATOM   1301 2HG2 VAL A  80     -28.110  -2.339  10.982  1.00  0.63           H  
ATOM   1302 3HG2 VAL A  80     -27.451  -1.249   9.734  1.00  0.63           H  
ATOM   1303  N   THR A  81     -23.838  -4.277  11.693  1.00  0.63           N  
ATOM   1304  CA  THR A  81     -22.615  -5.038  11.623  1.00  0.63           C  
ATOM   1305  C   THR A  81     -22.875  -6.538  11.823  1.00  0.63           C  
ATOM   1306  O   THR A  81     -23.831  -6.936  12.505  1.00  0.63           O  
ATOM   1307  CB  THR A  81     -21.665  -4.517  12.702  1.00  0.63           C  
ATOM   1308  OG1 THR A  81     -22.222  -4.787  13.936  1.00  0.63           O  
ATOM   1309  CG2 THR A  81     -21.515  -3.041  12.646  1.00  0.63           C  
ATOM   1310  H   THR A  81     -24.419  -4.317  12.524  1.00  0.63           H  
ATOM   1311  HA  THR A  81     -22.163  -4.895  10.648  1.00  0.63           H  
ATOM   1312  HB  THR A  81     -20.709  -4.970  12.600  1.00  0.63           H  
ATOM   1313  HG1 THR A  81     -23.142  -4.441  13.952  1.00  0.63           H  
ATOM   1314 1HG2 THR A  81     -20.862  -2.731  13.449  1.00  0.63           H  
ATOM   1315 2HG2 THR A  81     -21.098  -2.738  11.708  1.00  0.63           H  
ATOM   1316 3HG2 THR A  81     -22.487  -2.578  12.781  1.00  0.63           H  
ATOM   1317  N   ILE A  82     -21.994  -7.358  11.248  1.00  0.64           N  
ATOM   1318  CA  ILE A  82     -22.058  -8.821  11.349  1.00  0.64           C  
ATOM   1319  C   ILE A  82     -20.733  -9.473  11.812  1.00  0.64           C  
ATOM   1320  O   ILE A  82     -19.635  -9.076  11.363  1.00  0.64           O  
ATOM   1321  CB  ILE A  82     -22.442  -9.431   9.993  1.00  0.64           C  
ATOM   1322  CG1 ILE A  82     -23.770  -8.883   9.475  1.00  0.64           C  
ATOM   1323  CG2 ILE A  82     -22.586 -10.934  10.144  1.00  0.64           C  
ATOM   1324  CD1 ILE A  82     -24.042  -9.317   8.037  1.00  0.64           C  
ATOM   1325  H   ILE A  82     -21.278  -6.924  10.665  1.00  0.64           H  
ATOM   1326  HA  ILE A  82     -22.829  -9.083  12.074  1.00  0.64           H  
ATOM   1327  HB  ILE A  82     -21.679  -9.207   9.250  1.00  0.64           H  
ATOM   1328 1HG1 ILE A  82     -24.573  -9.228  10.118  1.00  0.64           H  
ATOM   1329 2HG1 ILE A  82     -23.752  -7.800   9.492  1.00  0.64           H  
ATOM   1330 1HG2 ILE A  82     -22.868 -11.350   9.220  1.00  0.64           H  
ATOM   1331 2HG2 ILE A  82     -21.658 -11.388  10.463  1.00  0.64           H  
ATOM   1332 3HG2 ILE A  82     -23.358 -11.151  10.877  1.00  0.64           H  
ATOM   1333 1HD1 ILE A  82     -24.976  -8.922   7.698  1.00  0.64           H  
ATOM   1334 2HD1 ILE A  82     -23.252  -8.958   7.389  1.00  0.64           H  
ATOM   1335 3HD1 ILE A  82     -24.079 -10.388   7.988  1.00  0.64           H  
ATOM   1336  N   GLU A  83     -20.823 -10.455  12.735  1.00  0.64           N  
ATOM   1337  CA  GLU A  83     -19.620 -11.194  13.152  1.00  0.64           C  
ATOM   1338  C   GLU A  83     -19.892 -12.640  13.608  1.00  0.64           C  
ATOM   1339  O   GLU A  83     -20.868 -12.944  14.276  1.00  0.64           O  
ATOM   1340  CB  GLU A  83     -18.875 -10.411  14.221  1.00  0.64           C  
ATOM   1341  CG  GLU A  83     -17.511 -10.982  14.627  1.00  0.64           C  
ATOM   1342  CD  GLU A  83     -16.534 -11.136  13.443  1.00  0.64           C  
ATOM   1343  OE1 GLU A  83     -16.635 -12.134  12.745  1.00  0.64           O  
ATOM   1344  OE2 GLU A  83     -15.726 -10.255  13.215  1.00  0.64           O  
ATOM   1345  H   GLU A  83     -21.732 -10.724  13.086  1.00  0.64           H  
ATOM   1346  HA  GLU A  83     -18.963 -11.259  12.286  1.00  0.64           H  
ATOM   1347 1HB  GLU A  83     -18.715  -9.453  13.840  1.00  0.64           H  
ATOM   1348 2HB  GLU A  83     -19.492 -10.319  15.116  1.00  0.64           H  
ATOM   1349 1HG  GLU A  83     -17.062 -10.292  15.348  1.00  0.64           H  
ATOM   1350 2HG  GLU A  83     -17.649 -11.924  15.135  1.00  0.64           H  
ATOM   1351  N   ARG A  84     -18.967 -13.527  13.275  1.00  0.65           N  
ATOM   1352  CA  ARG A  84     -19.079 -14.955  13.581  1.00  0.65           C  
ATOM   1353  C   ARG A  84     -18.487 -15.347  14.932  1.00  0.65           C  
ATOM   1354  O   ARG A  84     -18.917 -16.314  15.562  1.00  0.65           O  
ATOM   1355  CB  ARG A  84     -18.437 -15.766  12.474  1.00  0.65           C  
ATOM   1356  CG  ARG A  84     -18.523 -17.274  12.655  1.00  0.65           C  
ATOM   1357  CD  ARG A  84     -18.063 -18.016  11.439  1.00  0.65           C  
ATOM   1358  NE  ARG A  84     -18.000 -19.454  11.674  1.00  0.65           N  
ATOM   1359  CZ  ARG A  84     -17.726 -20.380  10.730  1.00  0.65           C  
ATOM   1360  NH1 ARG A  84     -17.520 -20.017   9.481  1.00  0.65           N  
ATOM   1361  NH2 ARG A  84     -17.668 -21.660  11.062  1.00  0.65           N  
ATOM   1362  H   ARG A  84     -18.138 -13.177  12.795  1.00  0.65           H  
ATOM   1363  HA  ARG A  84     -20.141 -15.204  13.594  1.00  0.65           H  
ATOM   1364 1HB  ARG A  84     -18.913 -15.521  11.524  1.00  0.65           H  
ATOM   1365 2HB  ARG A  84     -17.383 -15.498  12.394  1.00  0.65           H  
ATOM   1366 1HG  ARG A  84     -17.898 -17.573  13.498  1.00  0.65           H  
ATOM   1367 2HG  ARG A  84     -19.560 -17.551  12.855  1.00  0.65           H  
ATOM   1368 1HD  ARG A  84     -18.758 -17.834  10.615  1.00  0.65           H  
ATOM   1369 2HD  ARG A  84     -17.069 -17.672  11.157  1.00  0.65           H  
ATOM   1370  HE  ARG A  84     -18.152 -19.781  12.619  1.00  0.65           H  
ATOM   1371 1HH1 ARG A  84     -17.581 -19.040   9.217  1.00  0.65           H  
ATOM   1372 2HH1 ARG A  84     -17.321 -20.714   8.779  1.00  0.65           H  
ATOM   1373 1HH2 ARG A  84     -17.827 -21.941  12.020  1.00  0.65           H  
ATOM   1374 2HH2 ARG A  84     -17.464 -22.355  10.360  1.00  0.65           H  
ATOM   1375  N   ASP A  85     -17.444 -14.644  15.333  1.00  0.65           N  
ATOM   1376  CA  ASP A  85     -16.720 -14.913  16.571  1.00  0.65           C  
ATOM   1377  C   ASP A  85     -17.449 -14.330  17.782  1.00  0.65           C  
ATOM   1378  O   ASP A  85     -17.467 -13.114  17.980  1.00  0.65           O  
ATOM   1379  CB  ASP A  85     -15.295 -14.363  16.425  1.00  0.65           C  
ATOM   1380  CG  ASP A  85     -14.381 -14.524  17.643  1.00  0.65           C  
ATOM   1381  OD1 ASP A  85     -14.880 -14.515  18.755  1.00  0.65           O  
ATOM   1382  OD2 ASP A  85     -13.191 -14.622  17.455  1.00  0.65           O  
ATOM   1383  H   ASP A  85     -17.147 -13.868  14.752  1.00  0.65           H  
ATOM   1384  HA  ASP A  85     -16.656 -15.993  16.701  1.00  0.65           H  
ATOM   1385 1HB  ASP A  85     -14.815 -14.856  15.579  1.00  0.65           H  
ATOM   1386 2HB  ASP A  85     -15.352 -13.305  16.174  1.00  0.65           H  
ATOM   1387  N   LYS A  86     -18.048 -15.217  18.591  1.00  0.64           N  
ATOM   1388  CA  LYS A  86     -18.875 -14.828  19.740  1.00  0.64           C  
ATOM   1389  C   LYS A  86     -18.117 -13.984  20.755  1.00  0.64           C  
ATOM   1390  O   LYS A  86     -18.673 -13.047  21.326  1.00  0.64           O  
ATOM   1391  CB  LYS A  86     -19.463 -16.062  20.439  1.00  0.64           C  
ATOM   1392  CG  LYS A  86     -20.432 -15.738  21.596  1.00  0.64           C  
ATOM   1393  CD  LYS A  86     -21.035 -17.021  22.186  1.00  0.64           C  
ATOM   1394  CE  LYS A  86     -22.156 -16.734  23.206  1.00  0.64           C  
ATOM   1395  NZ  LYS A  86     -21.675 -15.984  24.404  1.00  0.64           N  
ATOM   1396  H   LYS A  86     -17.952 -16.196  18.367  1.00  0.64           H  
ATOM   1397  HA  LYS A  86     -19.703 -14.227  19.372  1.00  0.64           H  
ATOM   1398 1HB  LYS A  86     -20.002 -16.671  19.714  1.00  0.64           H  
ATOM   1399 2HB  LYS A  86     -18.653 -16.670  20.842  1.00  0.64           H  
ATOM   1400 1HG  LYS A  86     -19.902 -15.194  22.385  1.00  0.64           H  
ATOM   1401 2HG  LYS A  86     -21.239 -15.105  21.224  1.00  0.64           H  
ATOM   1402 1HD  LYS A  86     -21.441 -17.634  21.379  1.00  0.64           H  
ATOM   1403 2HD  LYS A  86     -20.249 -17.587  22.687  1.00  0.64           H  
ATOM   1404 1HE  LYS A  86     -22.936 -16.151  22.718  1.00  0.64           H  
ATOM   1405 2HE  LYS A  86     -22.576 -17.683  23.534  1.00  0.64           H  
ATOM   1406 1HZ  LYS A  86     -22.435 -15.813  25.041  1.00  0.64           H  
ATOM   1407 2HZ  LYS A  86     -20.959 -16.501  24.880  1.00  0.64           H  
ATOM   1408 3HZ  LYS A  86     -21.294 -15.069  24.129  1.00  0.64           H  
ATOM   1409  N   GLU A  87     -16.849 -14.300  20.996  1.00  0.63           N  
ATOM   1410  CA  GLU A  87     -16.109 -13.521  21.972  1.00  0.63           C  
ATOM   1411  C   GLU A  87     -15.906 -12.111  21.440  1.00  0.63           C  
ATOM   1412  O   GLU A  87     -16.145 -11.130  22.153  1.00  0.63           O  
ATOM   1413  CB  GLU A  87     -14.761 -14.181  22.273  1.00  0.63           C  
ATOM   1414  CG  GLU A  87     -13.867 -13.407  23.229  1.00  0.63           C  
ATOM   1415  CD  GLU A  87     -14.368 -13.286  24.664  1.00  0.63           C  
ATOM   1416  OE1 GLU A  87     -15.098 -14.144  25.099  1.00  0.63           O  
ATOM   1417  OE2 GLU A  87     -14.021 -12.304  25.316  1.00  0.63           O  
ATOM   1418  H   GLU A  87     -16.390 -15.046  20.480  1.00  0.63           H  
ATOM   1419  HA  GLU A  87     -16.693 -13.461  22.891  1.00  0.63           H  
ATOM   1420 1HB  GLU A  87     -14.929 -15.170  22.698  1.00  0.63           H  
ATOM   1421 2HB  GLU A  87     -14.211 -14.317  21.339  1.00  0.63           H  
ATOM   1422 1HG  GLU A  87     -12.880 -13.866  23.236  1.00  0.63           H  
ATOM   1423 2HG  GLU A  87     -13.770 -12.425  22.802  1.00  0.63           H  
ATOM   1424  N   ARG A  88     -15.532 -11.992  20.163  1.00  0.62           N  
ATOM   1425  CA  ARG A  88     -15.343 -10.651  19.619  1.00  0.62           C  
ATOM   1426  C   ARG A  88     -16.676  -9.909  19.559  1.00  0.62           C  
ATOM   1427  O   ARG A  88     -16.724  -8.706  19.813  1.00  0.62           O  
ATOM   1428  CB  ARG A  88     -14.642 -10.675  18.277  1.00  0.62           C  
ATOM   1429  CG  ARG A  88     -13.163 -11.051  18.381  1.00  0.62           C  
ATOM   1430  CD  ARG A  88     -12.476 -11.088  17.063  1.00  0.62           C  
ATOM   1431  NE  ARG A  88     -11.069 -11.445  17.204  1.00  0.62           N  
ATOM   1432  CZ  ARG A  88     -10.224 -11.690  16.183  1.00  0.62           C  
ATOM   1433  NH1 ARG A  88     -10.646 -11.609  14.938  1.00  0.62           N  
ATOM   1434  NH2 ARG A  88      -8.966 -12.015  16.437  1.00  0.62           N  
ATOM   1435  H   ARG A  88     -15.361 -12.835  19.593  1.00  0.62           H  
ATOM   1436  HA  ARG A  88     -14.688 -10.106  20.297  1.00  0.62           H  
ATOM   1437 1HB  ARG A  88     -15.139 -11.385  17.618  1.00  0.62           H  
ATOM   1438 2HB  ARG A  88     -14.702  -9.709  17.823  1.00  0.62           H  
ATOM   1439 1HG  ARG A  88     -12.653 -10.322  19.018  1.00  0.62           H  
ATOM   1440 2HG  ARG A  88     -13.084 -12.044  18.834  1.00  0.62           H  
ATOM   1441 1HD  ARG A  88     -12.958 -11.831  16.424  1.00  0.62           H  
ATOM   1442 2HD  ARG A  88     -12.531 -10.110  16.599  1.00  0.62           H  
ATOM   1443  HE  ARG A  88     -10.703 -11.527  18.144  1.00  0.62           H  
ATOM   1444 1HH1 ARG A  88     -11.609 -11.367  14.745  1.00  0.62           H  
ATOM   1445 2HH1 ARG A  88     -10.010 -11.804  14.178  1.00  0.62           H  
ATOM   1446 1HH2 ARG A  88      -8.642 -12.083  17.394  1.00  0.62           H  
ATOM   1447 2HH2 ARG A  88      -8.324 -12.202  15.680  1.00  0.62           H  
ATOM   1448  N   TYR A  89     -17.767 -10.636  19.287  1.00  0.60           N  
ATOM   1449  CA  TYR A  89     -19.100 -10.046  19.265  1.00  0.60           C  
ATOM   1450  C   TYR A  89     -19.421  -9.386  20.583  1.00  0.60           C  
ATOM   1451  O   TYR A  89     -19.788  -8.212  20.618  1.00  0.60           O  
ATOM   1452  CB  TYR A  89     -20.165 -11.104  19.000  1.00  0.60           C  
ATOM   1453  CG  TYR A  89     -21.591 -10.607  19.121  1.00  0.60           C  
ATOM   1454  CD1 TYR A  89     -22.159  -9.935  18.104  1.00  0.60           C  
ATOM   1455  CD2 TYR A  89     -22.336 -10.843  20.282  1.00  0.60           C  
ATOM   1456  CE1 TYR A  89     -23.465  -9.494  18.215  1.00  0.60           C  
ATOM   1457  CE2 TYR A  89     -23.652 -10.379  20.374  1.00  0.60           C  
ATOM   1458  CZ  TYR A  89     -24.200  -9.695  19.307  1.00  0.60           C  
ATOM   1459  OH  TYR A  89     -25.508  -9.207  19.309  1.00  0.60           O  
ATOM   1460  H   TYR A  89     -17.661 -11.622  19.057  1.00  0.60           H  
ATOM   1461  HA  TYR A  89     -19.133  -9.287  18.483  1.00  0.60           H  
ATOM   1462 1HB  TYR A  89     -20.021 -11.510  17.999  1.00  0.60           H  
ATOM   1463 2HB  TYR A  89     -20.048 -11.910  19.690  1.00  0.60           H  
ATOM   1464  HD1 TYR A  89     -21.589  -9.756  17.193  1.00  0.60           H  
ATOM   1465  HD2 TYR A  89     -21.888 -11.387  21.113  1.00  0.60           H  
ATOM   1466  HE1 TYR A  89     -23.924  -8.990  17.422  1.00  0.60           H  
ATOM   1467  HE2 TYR A  89     -24.238 -10.557  21.274  1.00  0.60           H  
ATOM   1468  HH  TYR A  89     -25.669  -8.668  18.476  1.00  0.60           H  
ATOM   1469  N   GLU A  90     -19.268 -10.122  21.681  1.00  0.59           N  
ATOM   1470  CA  GLU A  90     -19.606  -9.547  22.971  1.00  0.59           C  
ATOM   1471  C   GLU A  90     -18.721  -8.339  23.269  1.00  0.59           C  
ATOM   1472  O   GLU A  90     -19.193  -7.335  23.815  1.00  0.59           O  
ATOM   1473  CB  GLU A  90     -19.521 -10.604  24.077  1.00  0.59           C  
ATOM   1474  CG  GLU A  90     -20.631 -11.677  23.988  1.00  0.59           C  
ATOM   1475  CD  GLU A  90     -20.615 -12.709  25.108  1.00  0.59           C  
ATOM   1476  OE1 GLU A  90     -19.770 -12.642  25.967  1.00  0.59           O  
ATOM   1477  OE2 GLU A  90     -21.467 -13.591  25.080  1.00  0.59           O  
ATOM   1478  H   GLU A  90     -18.943 -11.090  21.609  1.00  0.59           H  
ATOM   1479  HA  GLU A  90     -20.639  -9.200  22.924  1.00  0.59           H  
ATOM   1480 1HB  GLU A  90     -18.555 -11.116  24.010  1.00  0.59           H  
ATOM   1481 2HB  GLU A  90     -19.577 -10.125  25.052  1.00  0.59           H  
ATOM   1482 1HG  GLU A  90     -21.598 -11.176  23.984  1.00  0.59           H  
ATOM   1483 2HG  GLU A  90     -20.522 -12.194  23.035  1.00  0.59           H  
ATOM   1484  N   GLN A  91     -17.446  -8.409  22.874  1.00  0.59           N  
ATOM   1485  CA  GLN A  91     -16.538  -7.291  23.084  1.00  0.59           C  
ATOM   1486  C   GLN A  91     -17.008  -6.082  22.266  1.00  0.59           C  
ATOM   1487  O   GLN A  91     -16.974  -4.947  22.743  1.00  0.59           O  
ATOM   1488  CB  GLN A  91     -15.123  -7.697  22.674  1.00  0.59           C  
ATOM   1489  CG  GLN A  91     -14.478  -8.744  23.575  1.00  0.59           C  
ATOM   1490  CD  GLN A  91     -13.168  -9.282  23.005  1.00  0.59           C  
ATOM   1491  OE1 GLN A  91     -12.685  -8.823  21.965  1.00  0.59           O  
ATOM   1492  NE2 GLN A  91     -12.590 -10.276  23.671  1.00  0.59           N  
ATOM   1493  H   GLN A  91     -17.092  -9.268  22.445  1.00  0.59           H  
ATOM   1494  HA  GLN A  91     -16.548  -7.023  24.141  1.00  0.59           H  
ATOM   1495 1HB  GLN A  91     -15.148  -8.098  21.671  1.00  0.59           H  
ATOM   1496 2HB  GLN A  91     -14.482  -6.817  22.656  1.00  0.59           H  
ATOM   1497 1HG  GLN A  91     -14.255  -8.280  24.535  1.00  0.59           H  
ATOM   1498 2HG  GLN A  91     -15.160  -9.575  23.724  1.00  0.59           H  
ATOM   1499 1HE2 GLN A  91     -11.745 -10.687  23.335  1.00  0.59           H  
ATOM   1500 2HE2 GLN A  91     -13.046 -10.688  24.498  1.00  0.59           H  
ATOM   1501  N   ALA A  92     -17.479  -6.329  21.035  1.00  0.58           N  
ATOM   1502  CA  ALA A  92     -17.979  -5.265  20.171  1.00  0.58           C  
ATOM   1503  C   ALA A  92     -19.191  -4.594  20.786  1.00  0.58           C  
ATOM   1504  O   ALA A  92     -19.299  -3.368  20.803  1.00  0.58           O  
ATOM   1505  CB  ALA A  92     -18.341  -5.817  18.798  1.00  0.58           C  
ATOM   1506  H   ALA A  92     -17.466  -7.282  20.678  1.00  0.58           H  
ATOM   1507  HA  ALA A  92     -17.198  -4.520  20.074  1.00  0.58           H  
ATOM   1508 1HB  ALA A  92     -18.685  -5.009  18.161  1.00  0.58           H  
ATOM   1509 2HB  ALA A  92     -17.475  -6.287  18.346  1.00  0.58           H  
ATOM   1510 3HB  ALA A  92     -19.125  -6.556  18.900  1.00  0.58           H  
ATOM   1511  N   VAL A  93     -20.071  -5.396  21.379  1.00  0.58           N  
ATOM   1512  CA  VAL A  93     -21.265  -4.861  22.011  1.00  0.58           C  
ATOM   1513  C   VAL A  93     -20.857  -3.952  23.161  1.00  0.58           C  
ATOM   1514  O   VAL A  93     -21.402  -2.849  23.324  1.00  0.58           O  
ATOM   1515  CB  VAL A  93     -22.173  -6.010  22.496  1.00  0.58           C  
ATOM   1516  CG1 VAL A  93     -23.303  -5.453  23.334  1.00  0.58           C  
ATOM   1517  CG2 VAL A  93     -22.745  -6.786  21.286  1.00  0.58           C  
ATOM   1518  H   VAL A  93     -19.923  -6.407  21.341  1.00  0.58           H  
ATOM   1519  HA  VAL A  93     -21.812  -4.264  21.289  1.00  0.58           H  
ATOM   1520  HB  VAL A  93     -21.585  -6.684  23.118  1.00  0.58           H  
ATOM   1521 1HG1 VAL A  93     -23.929  -6.271  23.687  1.00  0.58           H  
ATOM   1522 2HG1 VAL A  93     -22.889  -4.917  24.191  1.00  0.58           H  
ATOM   1523 3HG1 VAL A  93     -23.901  -4.771  22.732  1.00  0.58           H  
ATOM   1524 1HG2 VAL A  93     -23.368  -7.601  21.643  1.00  0.58           H  
ATOM   1525 2HG2 VAL A  93     -23.344  -6.125  20.677  1.00  0.58           H  
ATOM   1526 3HG2 VAL A  93     -21.942  -7.189  20.688  1.00  0.58           H  
ATOM   1527  N   LYS A  94     -19.885  -4.409  23.955  1.00  0.58           N  
ATOM   1528  CA  LYS A  94     -19.374  -3.626  25.066  1.00  0.58           C  
ATOM   1529  C   LYS A  94     -18.786  -2.296  24.580  1.00  0.58           C  
ATOM   1530  O   LYS A  94     -19.145  -1.240  25.099  1.00  0.58           O  
ATOM   1531  CB  LYS A  94     -18.332  -4.445  25.840  1.00  0.58           C  
ATOM   1532  CG  LYS A  94     -17.716  -3.772  27.071  1.00  0.58           C  
ATOM   1533  CD  LYS A  94     -16.737  -4.738  27.759  1.00  0.58           C  
ATOM   1534  CE  LYS A  94     -16.168  -4.169  29.058  1.00  0.58           C  
ATOM   1535  NZ  LYS A  94     -15.246  -3.032  28.816  1.00  0.58           N  
ATOM   1536  H   LYS A  94     -19.495  -5.338  23.781  1.00  0.58           H  
ATOM   1537  HA  LYS A  94     -20.202  -3.399  25.736  1.00  0.58           H  
ATOM   1538 1HB  LYS A  94     -18.778  -5.390  26.152  1.00  0.58           H  
ATOM   1539 2HB  LYS A  94     -17.511  -4.690  25.174  1.00  0.58           H  
ATOM   1540 1HG  LYS A  94     -17.174  -2.869  26.765  1.00  0.58           H  
ATOM   1541 2HG  LYS A  94     -18.496  -3.485  27.773  1.00  0.58           H  
ATOM   1542 1HD  LYS A  94     -17.250  -5.675  27.976  1.00  0.58           H  
ATOM   1543 2HD  LYS A  94     -15.912  -4.947  27.078  1.00  0.58           H  
ATOM   1544 1HE  LYS A  94     -16.989  -3.825  29.686  1.00  0.58           H  
ATOM   1545 2HE  LYS A  94     -15.626  -4.955  29.582  1.00  0.58           H  
ATOM   1546 1HZ  LYS A  94     -14.899  -2.675  29.689  1.00  0.58           H  
ATOM   1547 2HZ  LYS A  94     -14.474  -3.320  28.243  1.00  0.58           H  
ATOM   1548 3HZ  LYS A  94     -15.749  -2.268  28.339  1.00  0.58           H  
ATOM   1549  N   ASN A  95     -17.925  -2.333  23.553  1.00  0.59           N  
ATOM   1550  CA  ASN A  95     -17.278  -1.114  23.053  1.00  0.59           C  
ATOM   1551  C   ASN A  95     -18.290  -0.103  22.507  1.00  0.59           C  
ATOM   1552  O   ASN A  95     -18.226   1.099  22.792  1.00  0.59           O  
ATOM   1553  CB  ASN A  95     -16.288  -1.497  21.973  1.00  0.59           C  
ATOM   1554  CG  ASN A  95     -15.062  -2.177  22.531  1.00  0.59           C  
ATOM   1555  OD1 ASN A  95     -14.734  -2.022  23.714  1.00  0.59           O  
ATOM   1556  ND2 ASN A  95     -14.389  -2.946  21.721  1.00  0.59           N  
ATOM   1557  H   ASN A  95     -17.679  -3.234  23.139  1.00  0.59           H  
ATOM   1558  HA  ASN A  95     -16.749  -0.639  23.881  1.00  0.59           H  
ATOM   1559 1HB  ASN A  95     -16.768  -2.169  21.254  1.00  0.59           H  
ATOM   1560 2HB  ASN A  95     -15.979  -0.612  21.438  1.00  0.59           H  
ATOM   1561 1HD2 ASN A  95     -13.586  -3.427  22.063  1.00  0.59           H  
ATOM   1562 2HD2 ASN A  95     -14.702  -3.076  20.763  1.00  0.59           H  
ATOM   1563  N   VAL A  96     -19.287  -0.599  21.792  1.00  0.60           N  
ATOM   1564  CA  VAL A  96     -20.325   0.262  21.262  1.00  0.60           C  
ATOM   1565  C   VAL A  96     -21.109   0.897  22.416  1.00  0.60           C  
ATOM   1566  O   VAL A  96     -21.443   2.092  22.384  1.00  0.60           O  
ATOM   1567  CB  VAL A  96     -21.230  -0.540  20.307  1.00  0.60           C  
ATOM   1568  CG1 VAL A  96     -22.432   0.255  19.911  1.00  0.60           C  
ATOM   1569  CG2 VAL A  96     -20.433  -0.866  19.038  1.00  0.60           C  
ATOM   1570  H   VAL A  96     -19.311  -1.600  21.582  1.00  0.60           H  
ATOM   1571  HA  VAL A  96     -19.851   1.058  20.687  1.00  0.60           H  
ATOM   1572  HB  VAL A  96     -21.564  -1.453  20.809  1.00  0.60           H  
ATOM   1573 1HG1 VAL A  96     -23.054  -0.344  19.247  1.00  0.60           H  
ATOM   1574 2HG1 VAL A  96     -22.985   0.509  20.788  1.00  0.60           H  
ATOM   1575 3HG1 VAL A  96     -22.126   1.149  19.406  1.00  0.60           H  
ATOM   1576 1HG2 VAL A  96     -21.056  -1.418  18.354  1.00  0.60           H  
ATOM   1577 2HG2 VAL A  96     -20.119   0.058  18.567  1.00  0.60           H  
ATOM   1578 3HG2 VAL A  96     -19.555  -1.453  19.289  1.00  0.60           H  
ATOM   1579  N   SER A  97     -21.414   0.097  23.444  1.00  0.61           N  
ATOM   1580  CA  SER A  97     -22.147   0.595  24.594  1.00  0.61           C  
ATOM   1581  C   SER A  97     -21.360   1.657  25.369  1.00  0.61           C  
ATOM   1582  O   SER A  97     -21.908   2.716  25.688  1.00  0.61           O  
ATOM   1583  CB  SER A  97     -22.493  -0.565  25.502  1.00  0.61           C  
ATOM   1584  OG  SER A  97     -23.341  -1.475  24.846  1.00  0.61           O  
ATOM   1585  H   SER A  97     -21.147  -0.889  23.426  1.00  0.61           H  
ATOM   1586  HA  SER A  97     -23.060   1.054  24.258  1.00  0.61           H  
ATOM   1587 1HB  SER A  97     -21.583  -1.072  25.812  1.00  0.61           H  
ATOM   1588 2HB  SER A  97     -22.979  -0.189  26.397  1.00  0.61           H  
ATOM   1589  HG  SER A  97     -22.774  -1.892  24.149  1.00  0.61           H  
ATOM   1590  N   GLU A  98     -20.059   1.430  25.589  1.00  0.62           N  
ATOM   1591  CA  GLU A  98     -19.220   2.370  26.345  1.00  0.62           C  
ATOM   1592  C   GLU A  98     -19.127   3.739  25.682  1.00  0.62           C  
ATOM   1593  O   GLU A  98     -19.035   4.771  26.364  1.00  0.62           O  
ATOM   1594  CB  GLU A  98     -17.807   1.814  26.570  1.00  0.62           C  
ATOM   1595  CG  GLU A  98     -17.725   0.662  27.574  1.00  0.62           C  
ATOM   1596  CD  GLU A  98     -16.317   0.165  27.809  1.00  0.62           C  
ATOM   1597  OE1 GLU A  98     -15.406   0.636  27.174  1.00  0.62           O  
ATOM   1598  OE2 GLU A  98     -16.155  -0.708  28.644  1.00  0.62           O  
ATOM   1599  H   GLU A  98     -19.657   0.547  25.272  1.00  0.62           H  
ATOM   1600  HA  GLU A  98     -19.678   2.508  27.324  1.00  0.62           H  
ATOM   1601 1HB  GLU A  98     -17.413   1.450  25.617  1.00  0.62           H  
ATOM   1602 2HB  GLU A  98     -17.151   2.615  26.911  1.00  0.62           H  
ATOM   1603 1HG  GLU A  98     -18.139   0.997  28.524  1.00  0.62           H  
ATOM   1604 2HG  GLU A  98     -18.337  -0.160  27.220  1.00  0.62           H  
ATOM   1605  N   LEU A  99     -19.151   3.745  24.358  1.00  0.63           N  
ATOM   1606  CA  LEU A  99     -19.088   4.960  23.564  1.00  0.63           C  
ATOM   1607  C   LEU A  99     -20.438   5.654  23.367  1.00  0.63           C  
ATOM   1608  O   LEU A  99     -20.489   6.741  22.788  1.00  0.63           O  
ATOM   1609  CB  LEU A  99     -18.520   4.599  22.211  1.00  0.63           C  
ATOM   1610  CG  LEU A  99     -17.123   4.135  22.227  1.00  0.63           C  
ATOM   1611  CD1 LEU A  99     -16.829   3.636  20.989  1.00  0.63           C  
ATOM   1612  CD2 LEU A  99     -16.229   5.277  22.468  1.00  0.63           C  
ATOM   1613  H   LEU A  99     -19.176   2.846  23.868  1.00  0.63           H  
ATOM   1614  HA  LEU A  99     -18.414   5.652  24.061  1.00  0.63           H  
ATOM   1615 1HB  LEU A  99     -19.131   3.797  21.783  1.00  0.63           H  
ATOM   1616 2HB  LEU A  99     -18.577   5.468  21.562  1.00  0.63           H  
ATOM   1617  HG  LEU A  99     -16.983   3.359  22.982  1.00  0.63           H  
ATOM   1618 1HD1 LEU A  99     -15.799   3.304  20.970  1.00  0.63           H  
ATOM   1619 2HD1 LEU A  99     -17.501   2.807  20.779  1.00  0.63           H  
ATOM   1620 3HD1 LEU A  99     -16.983   4.433  20.292  1.00  0.63           H  
ATOM   1621 1HD2 LEU A  99     -15.204   4.929  22.435  1.00  0.63           H  
ATOM   1622 2HD2 LEU A  99     -16.380   6.029  21.691  1.00  0.63           H  
ATOM   1623 3HD2 LEU A  99     -16.453   5.703  23.421  1.00  0.63           H  
ATOM   1624  N   GLY A 100     -21.537   5.033  23.811  1.00  0.63           N  
ATOM   1625  CA  GLY A 100     -22.861   5.617  23.612  1.00  0.63           C  
ATOM   1626  C   GLY A 100     -23.336   5.521  22.158  1.00  0.63           C  
ATOM   1627  O   GLY A 100     -24.141   6.336  21.706  1.00  0.63           O  
ATOM   1628  H   GLY A 100     -21.470   4.154  24.322  1.00  0.63           H  
ATOM   1629 1HA  GLY A 100     -23.571   5.104  24.262  1.00  0.63           H  
ATOM   1630 2HA  GLY A 100     -22.842   6.660  23.923  1.00  0.63           H  
ATOM   1631  N   LEU A 101     -22.822   4.545  21.416  1.00  0.63           N  
ATOM   1632  CA  LEU A 101     -23.143   4.391  20.003  1.00  0.63           C  
ATOM   1633  C   LEU A 101     -24.208   3.346  19.693  1.00  0.63           C  
ATOM   1634  O   LEU A 101     -24.459   3.046  18.525  1.00  0.63           O  
ATOM   1635  CB  LEU A 101     -21.859   4.107  19.241  1.00  0.63           C  
ATOM   1636  CG  LEU A 101     -20.846   5.224  19.251  1.00  0.63           C  
ATOM   1637  CD1 LEU A 101     -19.603   4.754  18.574  1.00  0.63           C  
ATOM   1638  CD2 LEU A 101     -21.424   6.422  18.522  1.00  0.63           C  
ATOM   1639  H   LEU A 101     -22.188   3.865  21.839  1.00  0.63           H  
ATOM   1640  HA  LEU A 101     -23.518   5.350  19.648  1.00  0.63           H  
ATOM   1641 1HB  LEU A 101     -21.373   3.250  19.699  1.00  0.63           H  
ATOM   1642 2HB  LEU A 101     -22.104   3.872  18.208  1.00  0.63           H  
ATOM   1643  HG  LEU A 101     -20.609   5.503  20.273  1.00  0.63           H  
ATOM   1644 1HD1 LEU A 101     -18.862   5.556  18.573  1.00  0.63           H  
ATOM   1645 2HD1 LEU A 101     -19.217   3.901  19.114  1.00  0.63           H  
ATOM   1646 3HD1 LEU A 101     -19.829   4.470  17.559  1.00  0.63           H  
ATOM   1647 1HD2 LEU A 101     -20.694   7.234  18.518  1.00  0.63           H  
ATOM   1648 2HD2 LEU A 101     -21.658   6.144  17.499  1.00  0.63           H  
ATOM   1649 3HD2 LEU A 101     -22.333   6.753  19.028  1.00  0.63           H  
ATOM   1650  N   THR A 102     -24.897   2.859  20.720  1.00  0.62           N  
ATOM   1651  CA  THR A 102     -25.926   1.830  20.542  1.00  0.62           C  
ATOM   1652  C   THR A 102     -27.148   2.349  19.786  1.00  0.62           C  
ATOM   1653  O   THR A 102     -27.944   1.568  19.271  1.00  0.62           O  
ATOM   1654  CB  THR A 102     -26.372   1.278  21.903  1.00  0.62           C  
ATOM   1655  OG1 THR A 102     -26.930   2.334  22.693  1.00  0.62           O  
ATOM   1656  CG2 THR A 102     -25.199   0.730  22.606  1.00  0.62           C  
ATOM   1657  H   THR A 102     -24.665   3.175  21.651  1.00  0.62           H  
ATOM   1658  HA  THR A 102     -25.498   1.010  19.961  1.00  0.62           H  
ATOM   1659  HB  THR A 102     -27.120   0.498  21.766  1.00  0.62           H  
ATOM   1660  HG1 THR A 102     -27.795   2.578  22.340  1.00  0.62           H  
ATOM   1661 1HG2 THR A 102     -25.490   0.350  23.585  1.00  0.62           H  
ATOM   1662 2HG2 THR A 102     -24.766  -0.077  22.024  1.00  0.62           H  
ATOM   1663 3HG2 THR A 102     -24.481   1.537  22.715  1.00  0.62           H  
ATOM   1664  N   ASN A 103     -27.280   3.671  19.684  1.00  0.61           N  
ATOM   1665  CA  ASN A 103     -28.380   4.263  18.938  1.00  0.61           C  
ATOM   1666  C   ASN A 103     -27.988   4.476  17.472  1.00  0.61           C  
ATOM   1667  O   ASN A 103     -28.790   4.965  16.674  1.00  0.61           O  
ATOM   1668  CB  ASN A 103     -28.800   5.571  19.572  1.00  0.61           C  
ATOM   1669  CG  ASN A 103     -29.458   5.375  20.913  1.00  0.61           C  
ATOM   1670  OD1 ASN A 103     -30.120   4.360  21.161  1.00  0.61           O  
ATOM   1671  ND2 ASN A 103     -29.287   6.332  21.787  1.00  0.61           N  
ATOM   1672  H   ASN A 103     -26.602   4.268  20.136  1.00  0.61           H  
ATOM   1673  HA  ASN A 103     -29.227   3.575  18.953  1.00  0.61           H  
ATOM   1674 1HB  ASN A 103     -27.922   6.207  19.699  1.00  0.61           H  
ATOM   1675 2HB  ASN A 103     -29.491   6.092  18.909  1.00  0.61           H  
ATOM   1676 1HD2 ASN A 103     -29.699   6.259  22.696  1.00  0.61           H  
ATOM   1677 2HD2 ASN A 103     -28.742   7.137  21.548  1.00  0.61           H  
ATOM   1678  N   ARG A 104     -26.746   4.119  17.127  1.00  0.60           N  
ATOM   1679  CA  ARG A 104     -26.258   4.217  15.763  1.00  0.60           C  
ATOM   1680  C   ARG A 104     -25.755   2.866  15.245  1.00  0.60           C  
ATOM   1681  O   ARG A 104     -25.710   2.669  14.038  1.00  0.60           O  
ATOM   1682  CB  ARG A 104     -25.135   5.237  15.626  1.00  0.60           C  
ATOM   1683  CG  ARG A 104     -25.508   6.689  15.885  1.00  0.60           C  
ATOM   1684  CD  ARG A 104     -24.355   7.643  15.615  1.00  0.60           C  
ATOM   1685  NE  ARG A 104     -24.721   9.024  15.951  1.00  0.60           N  
ATOM   1686  CZ  ARG A 104     -23.954  10.130  15.769  1.00  0.60           C  
ATOM   1687  NH1 ARG A 104     -22.758  10.074  15.218  1.00  0.60           N  
ATOM   1688  NH2 ARG A 104     -24.427  11.304  16.158  1.00  0.60           N  
ATOM   1689  H   ARG A 104     -26.111   3.741  17.820  1.00  0.60           H  
ATOM   1690  HA  ARG A 104     -27.080   4.537  15.123  1.00  0.60           H  
ATOM   1691 1HB  ARG A 104     -24.332   4.977  16.321  1.00  0.60           H  
ATOM   1692 2HB  ARG A 104     -24.722   5.181  14.616  1.00  0.60           H  
ATOM   1693 1HG  ARG A 104     -26.338   6.963  15.228  1.00  0.60           H  
ATOM   1694 2HG  ARG A 104     -25.814   6.804  16.925  1.00  0.60           H  
ATOM   1695 1HD  ARG A 104     -23.493   7.361  16.217  1.00  0.60           H  
ATOM   1696 2HD  ARG A 104     -24.084   7.606  14.555  1.00  0.60           H  
ATOM   1697  HE  ARG A 104     -25.626   9.160  16.380  1.00  0.60           H  
ATOM   1698 1HH1 ARG A 104     -22.354   9.193  14.883  1.00  0.60           H  
ATOM   1699 2HH1 ARG A 104     -22.215  10.918  15.105  1.00  0.60           H  
ATOM   1700 1HH2 ARG A 104     -25.344  11.364  16.584  1.00  0.60           H  
ATOM   1701 2HH2 ARG A 104     -23.870  12.138  16.038  1.00  0.60           H  
ATOM   1702  N   ILE A 105     -25.358   1.946  16.136  1.00  0.60           N  
ATOM   1703  CA  ILE A 105     -24.786   0.673  15.683  1.00  0.60           C  
ATOM   1704  C   ILE A 105     -25.532  -0.578  16.200  1.00  0.60           C  
ATOM   1705  O   ILE A 105     -25.685  -0.776  17.408  1.00  0.60           O  
ATOM   1706  CB  ILE A 105     -23.317   0.539  16.129  1.00  0.60           C  
ATOM   1707  CG1 ILE A 105     -22.442   1.687  15.604  1.00  0.60           C  
ATOM   1708  CG2 ILE A 105     -22.739  -0.790  15.606  1.00  0.60           C  
ATOM   1709  CD1 ILE A 105     -21.058   1.706  16.227  1.00  0.60           C  
ATOM   1710  H   ILE A 105     -25.389   2.152  17.127  1.00  0.60           H  
ATOM   1711  HA  ILE A 105     -24.814   0.660  14.602  1.00  0.60           H  
ATOM   1712  HB  ILE A 105     -23.273   0.567  17.197  1.00  0.60           H  
ATOM   1713 1HG1 ILE A 105     -22.325   1.590  14.544  1.00  0.60           H  
ATOM   1714 2HG1 ILE A 105     -22.923   2.637  15.820  1.00  0.60           H  
ATOM   1715 1HG2 ILE A 105     -21.706  -0.892  15.927  1.00  0.60           H  
ATOM   1716 2HG2 ILE A 105     -23.313  -1.625  15.991  1.00  0.60           H  
ATOM   1717 3HG2 ILE A 105     -22.783  -0.794  14.515  1.00  0.60           H  
ATOM   1718 1HD1 ILE A 105     -20.490   2.521  15.825  1.00  0.60           H  
ATOM   1719 2HD1 ILE A 105     -21.144   1.828  17.300  1.00  0.60           H  
ATOM   1720 3HD1 ILE A 105     -20.547   0.775  16.012  1.00  0.60           H  
ATOM   1721  N   THR A 106     -25.920  -1.450  15.270  1.00  0.60           N  
ATOM   1722  CA  THR A 106     -26.569  -2.736  15.558  1.00  0.60           C  
ATOM   1723  C   THR A 106     -25.616  -3.881  15.242  1.00  0.60           C  
ATOM   1724  O   THR A 106     -24.982  -3.878  14.183  1.00  0.60           O  
ATOM   1725  CB  THR A 106     -27.893  -2.910  14.773  1.00  0.60           C  
ATOM   1726  OG1 THR A 106     -28.831  -1.921  15.197  1.00  0.60           O  
ATOM   1727  CG2 THR A 106     -28.470  -4.310  14.949  1.00  0.60           C  
ATOM   1728  H   THR A 106     -25.745  -1.198  14.298  1.00  0.60           H  
ATOM   1729  HA  THR A 106     -26.802  -2.777  16.622  1.00  0.60           H  
ATOM   1730  HB  THR A 106     -27.693  -2.755  13.711  1.00  0.60           H  
ATOM   1731  HG1 THR A 106     -28.894  -1.930  16.159  1.00  0.60           H  
ATOM   1732 1HG2 THR A 106     -29.390  -4.398  14.373  1.00  0.60           H  
ATOM   1733 2HG2 THR A 106     -27.754  -5.055  14.592  1.00  0.60           H  
ATOM   1734 3HG2 THR A 106     -28.683  -4.490  16.000  1.00  0.60           H  
ATOM   1735  N   ILE A 107     -25.482  -4.842  16.162  1.00  0.60           N  
ATOM   1736  CA  ILE A 107     -24.554  -5.939  15.909  1.00  0.60           C  
ATOM   1737  C   ILE A 107     -25.337  -7.268  15.931  1.00  0.60           C  
ATOM   1738  O   ILE A 107     -25.876  -7.664  16.977  1.00  0.60           O  
ATOM   1739  CB  ILE A 107     -23.450  -5.967  16.988  1.00  0.60           C  
ATOM   1740  CG1 ILE A 107     -22.740  -4.604  17.136  1.00  0.60           C  
ATOM   1741  CG2 ILE A 107     -22.318  -6.896  16.462  1.00  0.60           C  
ATOM   1742  CD1 ILE A 107     -21.857  -4.555  18.313  1.00  0.60           C  
ATOM   1743  H   ILE A 107     -26.016  -4.807  17.018  1.00  0.60           H  
ATOM   1744  HA  ILE A 107     -24.115  -5.838  14.927  1.00  0.60           H  
ATOM   1745  HB  ILE A 107     -23.844  -6.318  17.942  1.00  0.60           H  
ATOM   1746 1HG1 ILE A 107     -22.130  -4.420  16.271  1.00  0.60           H  
ATOM   1747 2HG1 ILE A 107     -23.475  -3.807  17.227  1.00  0.60           H  
ATOM   1748 1HG2 ILE A 107     -21.513  -6.940  17.192  1.00  0.60           H  
ATOM   1749 2HG2 ILE A 107     -22.670  -7.858  16.262  1.00  0.60           H  
ATOM   1750 3HG2 ILE A 107     -21.930  -6.507  15.539  1.00  0.60           H  
ATOM   1751 1HD1 ILE A 107     -21.369  -3.603  18.379  1.00  0.60           H  
ATOM   1752 2HD1 ILE A 107     -22.448  -4.711  19.185  1.00  0.60           H  
ATOM   1753 3HD1 ILE A 107     -21.116  -5.333  18.231  1.00  0.60           H  
ATOM   1754  N   HIS A 108     -25.382  -7.954  14.779  1.00  0.61           N  
ATOM   1755  CA  HIS A 108     -26.185  -9.176  14.598  1.00  0.61           C  
ATOM   1756  C   HIS A 108     -25.536 -10.524  14.854  1.00  0.61           C  
ATOM   1757  O   HIS A 108     -26.238 -11.537  14.857  1.00  0.61           O  
ATOM   1758  CB  HIS A 108     -26.710  -9.272  13.159  1.00  0.61           C  
ATOM   1759  CG  HIS A 108     -27.771  -8.300  12.833  1.00  0.61           C  
ATOM   1760  ND1 HIS A 108     -29.015  -8.341  13.428  1.00  0.61           N  
ATOM   1761  CD2 HIS A 108     -27.807  -7.291  11.963  1.00  0.61           C  
ATOM   1762  CE1 HIS A 108     -29.768  -7.380  12.939  1.00  0.61           C  
ATOM   1763  NE2 HIS A 108     -29.071  -6.722  12.047  1.00  0.61           N  
ATOM   1764  H   HIS A 108     -24.875  -7.582  13.973  1.00  0.61           H  
ATOM   1765  HA  HIS A 108     -27.045  -9.113  15.262  1.00  0.61           H  
ATOM   1766 1HB  HIS A 108     -25.878  -9.116  12.464  1.00  0.61           H  
ATOM   1767 2HB  HIS A 108     -27.090 -10.277  12.980  1.00  0.61           H  
ATOM   1768  HD2 HIS A 108     -26.985  -7.004  11.320  1.00  0.61           H  
ATOM   1769  HE1 HIS A 108     -30.798  -7.170  13.225  1.00  0.61           H  
ATOM   1770  HE2 HIS A 108     -29.432  -5.935  11.519  1.00  0.61           H  
ATOM   1771  N   TYR A 109     -24.235 -10.555  15.083  1.00  0.62           N  
ATOM   1772  CA  TYR A 109     -23.529 -11.833  15.195  1.00  0.62           C  
ATOM   1773  C   TYR A 109     -23.815 -12.661  13.917  1.00  0.62           C  
ATOM   1774  O   TYR A 109     -24.428 -12.155  12.972  1.00  0.62           O  
ATOM   1775  CB  TYR A 109     -23.966 -12.596  16.499  1.00  0.62           C  
ATOM   1776  CG  TYR A 109     -23.326 -13.928  16.734  1.00  0.62           C  
ATOM   1777  CD1 TYR A 109     -21.977 -14.017  17.000  1.00  0.62           C  
ATOM   1778  CD2 TYR A 109     -24.108 -15.080  16.695  1.00  0.62           C  
ATOM   1779  CE1 TYR A 109     -21.411 -15.246  17.193  1.00  0.62           C  
ATOM   1780  CE2 TYR A 109     -23.530 -16.309  16.901  1.00  0.62           C  
ATOM   1781  CZ  TYR A 109     -22.182 -16.392  17.142  1.00  0.62           C  
ATOM   1782  OH  TYR A 109     -21.594 -17.623  17.332  1.00  0.62           O  
ATOM   1783  H   TYR A 109     -23.726  -9.687  15.130  1.00  0.62           H  
ATOM   1784  HA  TYR A 109     -22.468 -11.625  15.265  1.00  0.62           H  
ATOM   1785 1HB  TYR A 109     -23.773 -12.008  17.352  1.00  0.62           H  
ATOM   1786 2HB  TYR A 109     -25.031 -12.765  16.488  1.00  0.62           H  
ATOM   1787  HD1 TYR A 109     -21.362 -13.121  17.031  1.00  0.62           H  
ATOM   1788  HD2 TYR A 109     -25.176 -15.005  16.493  1.00  0.62           H  
ATOM   1789  HE1 TYR A 109     -20.361 -15.322  17.374  1.00  0.62           H  
ATOM   1790  HE2 TYR A 109     -24.137 -17.213  16.862  1.00  0.62           H  
ATOM   1791  HH  TYR A 109     -20.634 -17.523  17.338  1.00  0.62           H  
ATOM   1792  N   GLY A 110     -23.342 -13.900  13.874  1.00  0.63           N  
ATOM   1793  CA  GLY A 110     -23.612 -14.829  12.791  1.00  0.63           C  
ATOM   1794  C   GLY A 110     -22.665 -14.740  11.606  1.00  0.63           C  
ATOM   1795  O   GLY A 110     -21.859 -13.821  11.478  1.00  0.63           O  
ATOM   1796  H   GLY A 110     -22.768 -14.217  14.640  1.00  0.63           H  
ATOM   1797 1HA  GLY A 110     -23.578 -15.842  13.193  1.00  0.63           H  
ATOM   1798 2HA  GLY A 110     -24.632 -14.674  12.444  1.00  0.63           H  
ATOM   1799  N   ASP A 111     -22.758 -15.750  10.748  1.00  0.65           N  
ATOM   1800  CA  ASP A 111     -21.978 -15.832   9.524  1.00  0.65           C  
ATOM   1801  C   ASP A 111     -22.676 -15.012   8.467  1.00  0.65           C  
ATOM   1802  O   ASP A 111     -23.814 -15.312   8.111  1.00  0.65           O  
ATOM   1803  CB  ASP A 111     -21.787 -17.273   9.052  1.00  0.65           C  
ATOM   1804  CG  ASP A 111     -20.840 -17.404   7.809  1.00  0.65           C  
ATOM   1805  OD1 ASP A 111     -20.686 -16.455   7.043  1.00  0.65           O  
ATOM   1806  OD2 ASP A 111     -20.278 -18.465   7.655  1.00  0.65           O  
ATOM   1807  H   ASP A 111     -23.428 -16.482  10.940  1.00  0.65           H  
ATOM   1808  HA  ASP A 111     -20.994 -15.396   9.703  1.00  0.65           H  
ATOM   1809 1HB  ASP A 111     -21.374 -17.868   9.867  1.00  0.65           H  
ATOM   1810 2HB  ASP A 111     -22.760 -17.705   8.793  1.00  0.65           H  
ATOM   1811  N   ALA A 112     -22.022 -13.975   7.974  1.00  0.67           N  
ATOM   1812  CA  ALA A 112     -22.626 -13.058   7.016  1.00  0.67           C  
ATOM   1813  C   ALA A 112     -23.155 -13.769   5.779  1.00  0.67           C  
ATOM   1814  O   ALA A 112     -24.117 -13.301   5.159  1.00  0.67           O  
ATOM   1815  CB  ALA A 112     -21.623 -12.007   6.619  1.00  0.67           C  
ATOM   1816  H   ALA A 112     -21.077 -13.811   8.295  1.00  0.67           H  
ATOM   1817  HA  ALA A 112     -23.462 -12.582   7.489  1.00  0.67           H  
ATOM   1818 1HB  ALA A 112     -22.068 -11.295   5.929  1.00  0.67           H  
ATOM   1819 2HB  ALA A 112     -21.293 -11.486   7.506  1.00  0.67           H  
ATOM   1820 3HB  ALA A 112     -20.795 -12.472   6.173  1.00  0.67           H  
ATOM   1821  N   LEU A 113     -22.582 -14.915   5.422  1.00  0.71           N  
ATOM   1822  CA  LEU A 113     -23.053 -15.626   4.239  1.00  0.71           C  
ATOM   1823  C   LEU A 113     -24.521 -16.072   4.421  1.00  0.71           C  
ATOM   1824  O   LEU A 113     -25.239 -16.266   3.438  1.00  0.71           O  
ATOM   1825  CB  LEU A 113     -22.160 -16.842   3.963  1.00  0.71           C  
ATOM   1826  CG  LEU A 113     -20.691 -16.521   3.528  1.00  0.71           C  
ATOM   1827  CD1 LEU A 113     -19.877 -17.789   3.454  1.00  0.71           C  
ATOM   1828  CD2 LEU A 113     -20.687 -15.844   2.183  1.00  0.71           C  
ATOM   1829  H   LEU A 113     -21.820 -15.319   5.986  1.00  0.71           H  
ATOM   1830  HA  LEU A 113     -23.001 -14.952   3.387  1.00  0.71           H  
ATOM   1831 1HB  LEU A 113     -22.107 -17.440   4.878  1.00  0.71           H  
ATOM   1832 2HB  LEU A 113     -22.622 -17.445   3.184  1.00  0.71           H  
ATOM   1833  HG  LEU A 113     -20.243 -15.876   4.277  1.00  0.71           H  
ATOM   1834 1HD1 LEU A 113     -18.857 -17.545   3.169  1.00  0.71           H  
ATOM   1835 2HD1 LEU A 113     -19.878 -18.271   4.440  1.00  0.71           H  
ATOM   1836 3HD1 LEU A 113     -20.311 -18.461   2.717  1.00  0.71           H  
ATOM   1837 1HD2 LEU A 113     -19.663 -15.605   1.892  1.00  0.71           H  
ATOM   1838 2HD2 LEU A 113     -21.131 -16.509   1.445  1.00  0.71           H  
ATOM   1839 3HD2 LEU A 113     -21.265 -14.942   2.250  1.00  0.71           H  
ATOM   1840  N   GLU A 114     -24.950 -16.258   5.684  1.00  0.76           N  
ATOM   1841  CA  GLU A 114     -26.310 -16.685   6.019  1.00  0.76           C  
ATOM   1842  C   GLU A 114     -27.152 -15.520   6.566  1.00  0.76           C  
ATOM   1843  O   GLU A 114     -28.352 -15.430   6.302  1.00  0.76           O  
ATOM   1844  CB  GLU A 114     -26.267 -17.811   7.061  1.00  0.76           C  
ATOM   1845  CG  GLU A 114     -25.576 -19.093   6.583  1.00  0.76           C  
ATOM   1846  CD  GLU A 114     -25.555 -20.196   7.630  1.00  0.76           C  
ATOM   1847  OE1 GLU A 114     -25.979 -19.958   8.738  1.00  0.76           O  
ATOM   1848  OE2 GLU A 114     -25.112 -21.275   7.312  1.00  0.76           O  
ATOM   1849  H   GLU A 114     -24.314 -16.059   6.450  1.00  0.76           H  
ATOM   1850  HA  GLU A 114     -26.792 -17.057   5.115  1.00  0.76           H  
ATOM   1851 1HB  GLU A 114     -25.737 -17.457   7.948  1.00  0.76           H  
ATOM   1852 2HB  GLU A 114     -27.282 -18.064   7.363  1.00  0.76           H  
ATOM   1853 1HG  GLU A 114     -26.089 -19.458   5.694  1.00  0.76           H  
ATOM   1854 2HG  GLU A 114     -24.550 -18.848   6.301  1.00  0.76           H  
ATOM   1855  N   VAL A 115     -26.503 -14.583   7.271  1.00  0.82           N  
ATOM   1856  CA  VAL A 115     -27.188 -13.433   7.884  1.00  0.82           C  
ATOM   1857  C   VAL A 115     -27.858 -12.588   6.822  1.00  0.82           C  
ATOM   1858  O   VAL A 115     -28.902 -11.985   7.070  1.00  0.82           O  
ATOM   1859  CB  VAL A 115     -26.273 -12.550   8.730  1.00  0.82           C  
ATOM   1860  CG1 VAL A 115     -27.024 -11.286   9.148  1.00  0.82           C  
ATOM   1861  CG2 VAL A 115     -25.803 -13.307   9.943  1.00  0.82           C  
ATOM   1862  H   VAL A 115     -25.508 -14.714   7.434  1.00  0.82           H  
ATOM   1863  HA  VAL A 115     -27.962 -13.818   8.549  1.00  0.82           H  
ATOM   1864  HB  VAL A 115     -25.447 -12.251   8.143  1.00  0.82           H  
ATOM   1865 1HG1 VAL A 115     -26.371 -10.650   9.736  1.00  0.82           H  
ATOM   1866 2HG1 VAL A 115     -27.340 -10.756   8.254  1.00  0.82           H  
ATOM   1867 3HG1 VAL A 115     -27.892 -11.551   9.743  1.00  0.82           H  
ATOM   1868 1HG2 VAL A 115     -25.147 -12.674  10.535  1.00  0.82           H  
ATOM   1869 2HG2 VAL A 115     -26.658 -13.596  10.546  1.00  0.82           H  
ATOM   1870 3HG2 VAL A 115     -25.271 -14.187   9.642  1.00  0.82           H  
ATOM   1871  N   SER A 116     -27.270 -12.544   5.631  1.00  0.90           N  
ATOM   1872  CA  SER A 116     -27.885 -11.829   4.522  1.00  0.90           C  
ATOM   1873  C   SER A 116     -29.403 -12.081   4.445  1.00  0.90           C  
ATOM   1874  O   SER A 116     -30.159 -11.147   4.151  1.00  0.90           O  
ATOM   1875  CB  SER A 116     -27.271 -12.287   3.213  1.00  0.90           C  
ATOM   1876  OG  SER A 116     -27.855 -11.610   2.127  1.00  0.90           O  
ATOM   1877  H   SER A 116     -26.367 -12.999   5.494  1.00  0.90           H  
ATOM   1878  HA  SER A 116     -27.711 -10.765   4.656  1.00  0.90           H  
ATOM   1879 1HB  SER A 116     -26.208 -12.120   3.226  1.00  0.90           H  
ATOM   1880 2HB  SER A 116     -27.421 -13.361   3.098  1.00  0.90           H  
ATOM   1881  HG  SER A 116     -27.214 -11.656   1.413  1.00  0.90           H  
ATOM   1882  N   GLU A 117     -29.851 -13.330   4.670  1.00  1.01           N  
ATOM   1883  CA  GLU A 117     -31.272 -13.665   4.557  1.00  1.01           C  
ATOM   1884  C   GLU A 117     -32.116 -12.938   5.614  1.00  1.01           C  
ATOM   1885  O   GLU A 117     -33.309 -12.707   5.418  1.00  1.01           O  
ATOM   1886  CB  GLU A 117     -31.489 -15.179   4.658  1.00  1.01           C  
ATOM   1887  CG  GLU A 117     -30.928 -15.975   3.470  1.00  1.01           C  
ATOM   1888  CD  GLU A 117     -31.215 -17.471   3.536  1.00  1.01           C  
ATOM   1889  OE1 GLU A 117     -31.777 -17.920   4.508  1.00  1.01           O  
ATOM   1890  OE2 GLU A 117     -30.871 -18.158   2.598  1.00  1.01           O  
ATOM   1891  H   GLU A 117     -29.198 -14.056   4.970  1.00  1.01           H  
ATOM   1892  HA  GLU A 117     -31.618 -13.340   3.574  1.00  1.01           H  
ATOM   1893 1HB  GLU A 117     -31.010 -15.551   5.567  1.00  1.01           H  
ATOM   1894 2HB  GLU A 117     -32.554 -15.391   4.737  1.00  1.01           H  
ATOM   1895 1HG  GLU A 117     -31.351 -15.574   2.549  1.00  1.01           H  
ATOM   1896 2HG  GLU A 117     -29.847 -15.820   3.438  1.00  1.01           H  
ATOM   1897  N   LYS A 118     -31.507 -12.601   6.753  1.00  1.13           N  
ATOM   1898  CA  LYS A 118     -32.192 -11.892   7.825  1.00  1.13           C  
ATOM   1899  C   LYS A 118     -32.298 -10.424   7.431  1.00  1.13           C  
ATOM   1900  O   LYS A 118     -33.278  -9.740   7.734  1.00  1.13           O  
ATOM   1901  CB  LYS A 118     -31.413 -11.989   9.144  1.00  1.13           C  
ATOM   1902  CG  LYS A 118     -31.338 -13.372   9.768  1.00  1.13           C  
ATOM   1903  CD  LYS A 118     -30.554 -13.333  11.088  1.00  1.13           C  
ATOM   1904  CE  LYS A 118     -30.465 -14.711  11.732  1.00  1.13           C  
ATOM   1905  NZ  LYS A 118     -29.730 -14.676  13.037  1.00  1.13           N  
ATOM   1906  H   LYS A 118     -30.521 -12.793   6.859  1.00  1.13           H  
ATOM   1907  HA  LYS A 118     -33.194 -12.300   7.948  1.00  1.13           H  
ATOM   1908 1HB  LYS A 118     -30.396 -11.638   8.991  1.00  1.13           H  
ATOM   1909 2HB  LYS A 118     -31.871 -11.323   9.875  1.00  1.13           H  
ATOM   1910 1HG  LYS A 118     -32.343 -13.750   9.951  1.00  1.13           H  
ATOM   1911 2HG  LYS A 118     -30.830 -14.046   9.073  1.00  1.13           H  
ATOM   1912 1HD  LYS A 118     -29.543 -12.973  10.894  1.00  1.13           H  
ATOM   1913 2HD  LYS A 118     -31.037 -12.645  11.781  1.00  1.13           H  
ATOM   1914 1HE  LYS A 118     -31.471 -15.091  11.903  1.00  1.13           H  
ATOM   1915 2HE  LYS A 118     -29.942 -15.385  11.051  1.00  1.13           H  
ATOM   1916 1HZ  LYS A 118     -29.695 -15.608  13.426  1.00  1.13           H  
ATOM   1917 2HZ  LYS A 118     -28.786 -14.334  12.903  1.00  1.13           H  
ATOM   1918 3HZ  LYS A 118     -30.213 -14.063  13.679  1.00  1.13           H  
ATOM   1919  N   LEU A 119     -31.268  -9.944   6.726  1.00  1.25           N  
ATOM   1920  CA  LEU A 119     -31.197  -8.549   6.293  1.00  1.25           C  
ATOM   1921  C   LEU A 119     -31.962  -8.253   5.004  1.00  1.25           C  
ATOM   1922  O   LEU A 119     -32.264  -7.097   4.717  1.00  1.25           O  
ATOM   1923  CB  LEU A 119     -29.737  -8.120   6.116  1.00  1.25           C  
ATOM   1924  CG  LEU A 119     -28.906  -8.086   7.393  1.00  1.25           C  
ATOM   1925  CD1 LEU A 119     -27.475  -7.761   7.059  1.00  1.25           C  
ATOM   1926  CD2 LEU A 119     -29.474  -7.039   8.324  1.00  1.25           C  
ATOM   1927  H   LEU A 119     -30.491 -10.578   6.521  1.00  1.25           H  
ATOM   1928  HA  LEU A 119     -31.633  -7.936   7.082  1.00  1.25           H  
ATOM   1929 1HB  LEU A 119     -29.259  -8.817   5.426  1.00  1.25           H  
ATOM   1930 2HB  LEU A 119     -29.716  -7.126   5.674  1.00  1.25           H  
ATOM   1931  HG  LEU A 119     -28.940  -9.062   7.878  1.00  1.25           H  
ATOM   1932 1HD1 LEU A 119     -26.898  -7.735   7.980  1.00  1.25           H  
ATOM   1933 2HD1 LEU A 119     -27.078  -8.527   6.399  1.00  1.25           H  
ATOM   1934 3HD1 LEU A 119     -27.422  -6.792   6.569  1.00  1.25           H  
ATOM   1935 1HD2 LEU A 119     -28.886  -7.017   9.230  1.00  1.25           H  
ATOM   1936 2HD2 LEU A 119     -29.441  -6.060   7.845  1.00  1.25           H  
ATOM   1937 3HD2 LEU A 119     -30.511  -7.283   8.568  1.00  1.25           H  
ATOM   1938  N   GLU A 120     -32.328  -9.280   4.247  1.00  1.31           N  
ATOM   1939  CA  GLU A 120     -33.051  -9.065   2.993  1.00  1.31           C  
ATOM   1940  C   GLU A 120     -34.332  -8.233   3.179  1.00  1.31           C  
ATOM   1941  O   GLU A 120     -34.700  -7.453   2.302  1.00  1.31           O  
ATOM   1942  CB  GLU A 120     -33.395 -10.398   2.319  1.00  1.31           C  
ATOM   1943  CG  GLU A 120     -34.084 -10.231   0.947  1.00  1.31           C  
ATOM   1944  CD  GLU A 120     -34.335 -11.536   0.196  1.00  1.31           C  
ATOM   1945  OE1 GLU A 120     -33.978 -12.577   0.690  1.00  1.31           O  
ATOM   1946  OE2 GLU A 120     -34.887 -11.473  -0.878  1.00  1.31           O  
ATOM   1947  H   GLU A 120     -32.016 -10.217   4.499  1.00  1.31           H  
ATOM   1948  HA  GLU A 120     -32.393  -8.520   2.321  1.00  1.31           H  
ATOM   1949 1HB  GLU A 120     -32.482 -10.980   2.181  1.00  1.31           H  
ATOM   1950 2HB  GLU A 120     -34.055 -10.976   2.970  1.00  1.31           H  
ATOM   1951 1HG  GLU A 120     -35.040  -9.732   1.104  1.00  1.31           H  
ATOM   1952 2HG  GLU A 120     -33.467  -9.577   0.331  1.00  1.31           H  
ATOM   1953  N   GLN A 121     -35.037  -8.428   4.297  1.00  1.29           N  
ATOM   1954  CA  GLN A 121     -36.284  -7.705   4.590  1.00  1.29           C  
ATOM   1955  C   GLN A 121     -36.106  -6.191   4.852  1.00  1.29           C  
ATOM   1956  O   GLN A 121     -37.080  -5.434   4.829  1.00  1.29           O  
ATOM   1957  CB  GLN A 121     -36.977  -8.340   5.798  1.00  1.29           C  
ATOM   1958  CG  GLN A 121     -36.249  -8.113   7.110  1.00  1.29           C  
ATOM   1959  CD  GLN A 121     -36.851  -8.883   8.273  1.00  1.29           C  
ATOM   1960  OE1 GLN A 121     -38.035  -8.739   8.615  1.00  1.29           O  
ATOM   1961  NE2 GLN A 121     -36.024  -9.724   8.890  1.00  1.29           N  
ATOM   1962  H   GLN A 121     -34.680  -9.090   4.975  1.00  1.29           H  
ATOM   1963  HA  GLN A 121     -36.938  -7.811   3.724  1.00  1.29           H  
ATOM   1964 1HB  GLN A 121     -37.983  -7.937   5.896  1.00  1.29           H  
ATOM   1965 2HB  GLN A 121     -37.063  -9.416   5.644  1.00  1.29           H  
ATOM   1966 1HG  GLN A 121     -35.216  -8.422   6.987  1.00  1.29           H  
ATOM   1967 2HG  GLN A 121     -36.282  -7.048   7.357  1.00  1.29           H  
ATOM   1968 1HE2 GLN A 121     -36.343 -10.269   9.664  1.00  1.29           H  
ATOM   1969 2HE2 GLN A 121     -35.055  -9.804   8.558  1.00  1.29           H  
ATOM   1970  N   ASP A 122     -34.884  -5.773   5.178  1.00  1.18           N  
ATOM   1971  CA  ASP A 122     -34.556  -4.385   5.497  1.00  1.18           C  
ATOM   1972  C   ASP A 122     -34.436  -3.473   4.264  1.00  1.18           C  
ATOM   1973  O   ASP A 122     -34.464  -3.957   3.131  1.00  1.18           O  
ATOM   1974  CB  ASP A 122     -33.258  -4.269   6.303  1.00  1.18           C  
ATOM   1975  CG  ASP A 122     -33.352  -4.664   7.795  1.00  1.18           C  
ATOM   1976  OD1 ASP A 122     -34.439  -4.859   8.283  1.00  1.18           O  
ATOM   1977  OD2 ASP A 122     -32.320  -4.626   8.458  1.00  1.18           O  
ATOM   1978  H   ASP A 122     -34.111  -6.435   5.145  1.00  1.18           H  
ATOM   1979  HA  ASP A 122     -35.358  -4.030   6.131  1.00  1.18           H  
ATOM   1980 1HB  ASP A 122     -32.518  -4.920   5.846  1.00  1.18           H  
ATOM   1981 2HB  ASP A 122     -32.875  -3.278   6.210  1.00  1.18           H  
ATOM   1982  N   PRO A 123     -34.458  -2.139   4.450  1.00  1.03           N  
ATOM   1983  CA  PRO A 123     -34.111  -1.138   3.454  1.00  1.03           C  
ATOM   1984  C   PRO A 123     -32.678  -1.341   2.960  1.00  1.03           C  
ATOM   1985  O   PRO A 123     -31.840  -1.900   3.673  1.00  1.03           O  
ATOM   1986  CB  PRO A 123     -34.247   0.176   4.226  1.00  1.03           C  
ATOM   1987  CG  PRO A 123     -35.247  -0.120   5.326  1.00  1.03           C  
ATOM   1988  CD  PRO A 123     -35.000  -1.555   5.716  1.00  1.03           C  
ATOM   1989  HA  PRO A 123     -34.824  -1.190   2.619  1.00  1.03           H  
ATOM   1990 1HB  PRO A 123     -33.260   0.479   4.612  1.00  1.03           H  
ATOM   1991 2HB  PRO A 123     -34.581   0.974   3.549  1.00  1.03           H  
ATOM   1992 1HG  PRO A 123     -35.098   0.577   6.165  1.00  1.03           H  
ATOM   1993 2HG  PRO A 123     -36.270   0.045   4.957  1.00  1.03           H  
ATOM   1994 1HD  PRO A 123     -34.282  -1.599   6.541  1.00  1.03           H  
ATOM   1995 2HD  PRO A 123     -35.972  -1.995   5.980  1.00  1.03           H  
ATOM   1996  N   LEU A 124     -32.419  -0.904   1.731  1.00  0.86           N  
ATOM   1997  CA  LEU A 124     -31.104  -1.020   1.090  1.00  0.86           C  
ATOM   1998  C   LEU A 124     -30.036  -0.160   1.751  1.00  0.86           C  
ATOM   1999  O   LEU A 124     -30.332   0.889   2.330  1.00  0.86           O  
ATOM   2000  CB  LEU A 124     -31.184  -0.605  -0.372  1.00  0.86           C  
ATOM   2001  CG  LEU A 124     -32.044  -1.450  -1.281  1.00  0.86           C  
ATOM   2002  CD1 LEU A 124     -32.078  -0.798  -2.653  1.00  0.86           C  
ATOM   2003  CD2 LEU A 124     -31.467  -2.825  -1.373  1.00  0.86           C  
ATOM   2004  H   LEU A 124     -33.166  -0.469   1.210  1.00  0.86           H  
ATOM   2005  HA  LEU A 124     -30.783  -2.061   1.146  1.00  0.86           H  
ATOM   2006 1HB  LEU A 124     -31.564   0.409  -0.415  1.00  0.86           H  
ATOM   2007 2HB  LEU A 124     -30.169  -0.612  -0.781  1.00  0.86           H  
ATOM   2008  HG  LEU A 124     -33.059  -1.503  -0.886  1.00  0.86           H  
ATOM   2009 1HD1 LEU A 124     -32.693  -1.396  -3.324  1.00  0.86           H  
ATOM   2010 2HD1 LEU A 124     -32.494   0.205  -2.572  1.00  0.86           H  
ATOM   2011 3HD1 LEU A 124     -31.062  -0.742  -3.044  1.00  0.86           H  
ATOM   2012 1HD2 LEU A 124     -32.074  -3.442  -2.034  1.00  0.86           H  
ATOM   2013 2HD2 LEU A 124     -30.473  -2.736  -1.779  1.00  0.86           H  
ATOM   2014 3HD2 LEU A 124     -31.427  -3.277  -0.383  1.00  0.86           H  
ATOM   2015  N   PHE A 125     -28.791  -0.618   1.656  1.00  0.73           N  
ATOM   2016  CA  PHE A 125     -27.635   0.066   2.225  1.00  0.73           C  
ATOM   2017  C   PHE A 125     -27.069   1.102   1.268  1.00  0.73           C  
ATOM   2018  O   PHE A 125     -27.097   0.925   0.047  1.00  0.73           O  
ATOM   2019  CB  PHE A 125     -26.543  -0.956   2.568  1.00  0.73           C  
ATOM   2020  CG  PHE A 125     -26.919  -1.843   3.733  1.00  0.73           C  
ATOM   2021  CD1 PHE A 125     -27.485  -3.101   3.545  1.00  0.73           C  
ATOM   2022  CD2 PHE A 125     -26.717  -1.408   5.002  1.00  0.73           C  
ATOM   2023  CE1 PHE A 125     -27.842  -3.893   4.644  1.00  0.73           C  
ATOM   2024  CE2 PHE A 125     -27.070  -2.170   6.107  1.00  0.73           C  
ATOM   2025  CZ  PHE A 125     -27.636  -3.423   5.930  1.00  0.73           C  
ATOM   2026  H   PHE A 125     -28.632  -1.477   1.135  1.00  0.73           H  
ATOM   2027  HA  PHE A 125     -27.943   0.575   3.138  1.00  0.73           H  
ATOM   2028 1HB  PHE A 125     -26.344  -1.589   1.702  1.00  0.73           H  
ATOM   2029 2HB  PHE A 125     -25.618  -0.432   2.819  1.00  0.73           H  
ATOM   2030  HD1 PHE A 125     -27.650  -3.458   2.526  1.00  0.73           H  
ATOM   2031  HD2 PHE A 125     -26.263  -0.430   5.132  1.00  0.73           H  
ATOM   2032  HE1 PHE A 125     -28.284  -4.877   4.486  1.00  0.73           H  
ATOM   2033  HE2 PHE A 125     -26.892  -1.779   7.106  1.00  0.73           H  
ATOM   2034  HZ  PHE A 125     -27.909  -4.030   6.793  1.00  0.73           H  
ATOM   2035  N   ASP A 126     -26.523   2.181   1.815  1.00  0.64           N  
ATOM   2036  CA  ASP A 126     -25.864   3.143   0.959  1.00  0.64           C  
ATOM   2037  C   ASP A 126     -24.444   2.648   0.773  1.00  0.64           C  
ATOM   2038  O   ASP A 126     -23.872   2.778  -0.307  1.00  0.64           O  
ATOM   2039  CB  ASP A 126     -25.810   4.522   1.614  1.00  0.64           C  
ATOM   2040  CG  ASP A 126     -27.124   5.189   1.858  1.00  0.64           C  
ATOM   2041  OD1 ASP A 126     -27.803   5.557   0.927  1.00  0.64           O  
ATOM   2042  OD2 ASP A 126     -27.471   5.323   3.015  1.00  0.64           O  
ATOM   2043  H   ASP A 126     -26.511   2.309   2.823  1.00  0.64           H  
ATOM   2044  HA  ASP A 126     -26.365   3.193  -0.008  1.00  0.64           H  
ATOM   2045 1HB  ASP A 126     -25.304   4.418   2.575  1.00  0.64           H  
ATOM   2046 2HB  ASP A 126     -25.194   5.182   1.001  1.00  0.64           H  
ATOM   2047  N   VAL A 127     -23.885   2.083   1.841  1.00  0.59           N  
ATOM   2048  CA  VAL A 127     -22.525   1.579   1.792  1.00  0.59           C  
ATOM   2049  C   VAL A 127     -22.361   0.200   2.405  1.00  0.59           C  
ATOM   2050  O   VAL A 127     -22.920  -0.094   3.459  1.00  0.59           O  
ATOM   2051  CB  VAL A 127     -21.522   2.551   2.449  1.00  0.59           C  
ATOM   2052  CG1 VAL A 127     -20.117   1.959   2.428  1.00  0.59           C  
ATOM   2053  CG2 VAL A 127     -21.528   3.878   1.704  1.00  0.59           C  
ATOM   2054  H   VAL A 127     -24.423   2.026   2.706  1.00  0.59           H  
ATOM   2055  HA  VAL A 127     -22.253   1.511   0.751  1.00  0.59           H  
ATOM   2056  HB  VAL A 127     -21.797   2.707   3.460  1.00  0.59           H  
ATOM   2057 1HG1 VAL A 127     -19.434   2.643   2.882  1.00  0.59           H  
ATOM   2058 2HG1 VAL A 127     -20.088   1.027   2.981  1.00  0.59           H  
ATOM   2059 3HG1 VAL A 127     -19.821   1.781   1.393  1.00  0.59           H  
ATOM   2060 1HG2 VAL A 127     -20.826   4.559   2.171  1.00  0.59           H  
ATOM   2061 2HG2 VAL A 127     -21.242   3.704   0.672  1.00  0.59           H  
ATOM   2062 3HG2 VAL A 127     -22.506   4.312   1.728  1.00  0.59           H  
ATOM   2063  N   LEU A 128     -21.613  -0.632   1.715  1.00  0.58           N  
ATOM   2064  CA  LEU A 128     -21.215  -1.943   2.193  1.00  0.58           C  
ATOM   2065  C   LEU A 128     -19.710  -1.950   2.446  1.00  0.58           C  
ATOM   2066  O   LEU A 128     -18.946  -1.568   1.568  1.00  0.58           O  
ATOM   2067  CB  LEU A 128     -21.599  -2.979   1.149  1.00  0.58           C  
ATOM   2068  CG  LEU A 128     -21.115  -4.409   1.335  1.00  0.58           C  
ATOM   2069  CD1 LEU A 128     -21.739  -5.002   2.535  1.00  0.58           C  
ATOM   2070  CD2 LEU A 128     -21.467  -5.207   0.079  1.00  0.58           C  
ATOM   2071  H   LEU A 128     -21.263  -0.305   0.812  1.00  0.58           H  
ATOM   2072  HA  LEU A 128     -21.730  -2.159   3.129  1.00  0.58           H  
ATOM   2073 1HB  LEU A 128     -22.683  -3.020   1.108  1.00  0.58           H  
ATOM   2074 2HB  LEU A 128     -21.241  -2.631   0.205  1.00  0.58           H  
ATOM   2075  HG  LEU A 128     -20.041  -4.413   1.480  1.00  0.58           H  
ATOM   2076 1HD1 LEU A 128     -21.392  -6.021   2.655  1.00  0.58           H  
ATOM   2077 2HD1 LEU A 128     -21.472  -4.421   3.420  1.00  0.58           H  
ATOM   2078 3HD1 LEU A 128     -22.810  -4.990   2.395  1.00  0.58           H  
ATOM   2079 1HD2 LEU A 128     -21.120  -6.226   0.190  1.00  0.58           H  
ATOM   2080 2HD2 LEU A 128     -22.538  -5.193  -0.067  1.00  0.58           H  
ATOM   2081 3HD2 LEU A 128     -21.002  -4.779  -0.783  1.00  0.58           H  
ATOM   2082  N   PHE A 129     -19.291  -2.327   3.647  1.00  0.60           N  
ATOM   2083  CA  PHE A 129     -17.876  -2.395   4.000  1.00  0.60           C  
ATOM   2084  C   PHE A 129     -17.500  -3.828   4.357  1.00  0.60           C  
ATOM   2085  O   PHE A 129     -18.062  -4.423   5.281  1.00  0.60           O  
ATOM   2086  CB  PHE A 129     -17.513  -1.442   5.157  1.00  0.60           C  
ATOM   2087  CG  PHE A 129     -16.029  -1.487   5.492  1.00  0.60           C  
ATOM   2088  CD1 PHE A 129     -15.088  -1.513   4.468  1.00  0.60           C  
ATOM   2089  CD2 PHE A 129     -15.574  -1.509   6.805  1.00  0.60           C  
ATOM   2090  CE1 PHE A 129     -13.740  -1.580   4.730  1.00  0.60           C  
ATOM   2091  CE2 PHE A 129     -14.216  -1.572   7.077  1.00  0.60           C  
ATOM   2092  CZ  PHE A 129     -13.301  -1.614   6.035  1.00  0.60           C  
ATOM   2093  H   PHE A 129     -19.977  -2.589   4.340  1.00  0.60           H  
ATOM   2094  HA  PHE A 129     -17.287  -2.100   3.133  1.00  0.60           H  
ATOM   2095 1HB  PHE A 129     -17.776  -0.420   4.887  1.00  0.60           H  
ATOM   2096 2HB  PHE A 129     -18.081  -1.708   6.052  1.00  0.60           H  
ATOM   2097  HD1 PHE A 129     -15.438  -1.493   3.448  1.00  0.60           H  
ATOM   2098  HD2 PHE A 129     -16.294  -1.483   7.624  1.00  0.60           H  
ATOM   2099  HE1 PHE A 129     -13.026  -1.608   3.907  1.00  0.60           H  
ATOM   2100  HE2 PHE A 129     -13.867  -1.596   8.109  1.00  0.60           H  
ATOM   2101  HZ  PHE A 129     -12.234  -1.674   6.250  1.00  0.60           H  
ATOM   2102  N   ILE A 130     -16.580  -4.387   3.589  1.00  0.64           N  
ATOM   2103  CA  ILE A 130     -16.174  -5.763   3.777  1.00  0.64           C  
ATOM   2104  C   ILE A 130     -14.760  -5.867   4.365  1.00  0.64           C  
ATOM   2105  O   ILE A 130     -13.786  -5.347   3.803  1.00  0.64           O  
ATOM   2106  CB  ILE A 130     -16.252  -6.515   2.429  1.00  0.64           C  
ATOM   2107  CG1 ILE A 130     -17.685  -6.474   1.880  1.00  0.64           C  
ATOM   2108  CG2 ILE A 130     -15.828  -7.979   2.625  1.00  0.64           C  
ATOM   2109  CD1 ILE A 130     -17.808  -6.963   0.445  1.00  0.64           C  
ATOM   2110  H   ILE A 130     -16.166  -3.838   2.837  1.00  0.64           H  
ATOM   2111  HA  ILE A 130     -16.860  -6.237   4.475  1.00  0.64           H  
ATOM   2112  HB  ILE A 130     -15.597  -6.031   1.700  1.00  0.64           H  
ATOM   2113 1HG1 ILE A 130     -18.313  -7.088   2.511  1.00  0.64           H  
ATOM   2114 2HG1 ILE A 130     -18.045  -5.452   1.920  1.00  0.64           H  
ATOM   2115 1HG2 ILE A 130     -15.881  -8.505   1.672  1.00  0.64           H  
ATOM   2116 2HG2 ILE A 130     -14.816  -8.003   2.996  1.00  0.64           H  
ATOM   2117 3HG2 ILE A 130     -16.496  -8.458   3.343  1.00  0.64           H  
ATOM   2118 1HD1 ILE A 130     -18.844  -6.908   0.126  1.00  0.64           H  
ATOM   2119 2HD1 ILE A 130     -17.194  -6.334  -0.206  1.00  0.64           H  
ATOM   2120 3HD1 ILE A 130     -17.464  -7.989   0.374  1.00  0.64           H  
ATOM   2121  N   ASP A 131     -14.666  -6.568   5.496  1.00  0.69           N  
ATOM   2122  CA  ASP A 131     -13.419  -6.811   6.212  1.00  0.69           C  
ATOM   2123  C   ASP A 131     -13.449  -8.278   6.661  1.00  0.69           C  
ATOM   2124  O   ASP A 131     -13.050  -8.644   7.767  1.00  0.69           O  
ATOM   2125  CB  ASP A 131     -13.301  -5.859   7.411  1.00  0.69           C  
ATOM   2126  CG  ASP A 131     -11.882  -5.767   8.003  1.00  0.69           C  
ATOM   2127  OD1 ASP A 131     -10.940  -5.991   7.280  1.00  0.69           O  
ATOM   2128  OD2 ASP A 131     -11.757  -5.459   9.168  1.00  0.69           O  
ATOM   2129  H   ASP A 131     -15.511  -6.938   5.933  1.00  0.69           H  
ATOM   2130  HA  ASP A 131     -12.574  -6.665   5.538  1.00  0.69           H  
ATOM   2131 1HB  ASP A 131     -13.617  -4.858   7.109  1.00  0.69           H  
ATOM   2132 2HB  ASP A 131     -13.991  -6.190   8.201  1.00  0.69           H  
ATOM   2133  N   ALA A 132     -13.965  -9.093   5.753  1.00  0.74           N  
ATOM   2134  CA  ALA A 132     -14.144 -10.535   5.863  1.00  0.74           C  
ATOM   2135  C   ALA A 132     -12.874 -11.271   5.469  1.00  0.74           C  
ATOM   2136  O   ALA A 132     -11.852 -10.640   5.207  1.00  0.74           O  
ATOM   2137  CB  ALA A 132     -15.273 -10.972   4.985  1.00  0.74           C  
ATOM   2138  H   ALA A 132     -14.253  -8.657   4.891  1.00  0.74           H  
ATOM   2139  HA  ALA A 132     -14.375 -10.774   6.901  1.00  0.74           H  
ATOM   2140 1HB  ALA A 132     -15.392 -12.031   5.102  1.00  0.74           H  
ATOM   2141 2HB  ALA A 132     -16.179 -10.466   5.268  1.00  0.74           H  
ATOM   2142 3HB  ALA A 132     -15.034 -10.742   3.951  1.00  0.74           H  
ATOM   2143  N   ALA A 133     -12.883 -12.605   5.500  1.00  0.78           N  
ATOM   2144  CA  ALA A 133     -11.672 -13.294   5.096  1.00  0.78           C  
ATOM   2145  C   ALA A 133     -11.419 -12.948   3.643  1.00  0.78           C  
ATOM   2146  O   ALA A 133     -12.364 -12.802   2.870  1.00  0.78           O  
ATOM   2147  CB  ALA A 133     -11.785 -14.791   5.287  1.00  0.78           C  
ATOM   2148  H   ALA A 133     -13.719 -13.157   5.708  1.00  0.78           H  
ATOM   2149  HA  ALA A 133     -10.842 -12.916   5.692  1.00  0.78           H  
ATOM   2150 1HB  ALA A 133     -10.861 -15.269   4.972  1.00  0.78           H  
ATOM   2151 2HB  ALA A 133     -11.970 -15.012   6.337  1.00  0.78           H  
ATOM   2152 3HB  ALA A 133     -12.599 -15.164   4.697  1.00  0.78           H  
ATOM   2153  N   LYS A 134     -10.158 -12.891   3.244  1.00  0.80           N  
ATOM   2154  CA  LYS A 134      -9.817 -12.542   1.866  1.00  0.80           C  
ATOM   2155  C   LYS A 134     -10.472 -13.488   0.862  1.00  0.80           C  
ATOM   2156  O   LYS A 134     -10.915 -13.076  -0.214  1.00  0.80           O  
ATOM   2157  CB  LYS A 134      -8.297 -12.603   1.707  1.00  0.80           C  
ATOM   2158  CG  LYS A 134      -7.553 -11.512   2.461  1.00  0.80           C  
ATOM   2159  CD  LYS A 134      -6.040 -11.672   2.344  1.00  0.80           C  
ATOM   2160  CE  LYS A 134      -5.338 -10.606   3.134  1.00  0.80           C  
ATOM   2161  NZ  LYS A 134      -5.675 -10.723   4.599  1.00  0.80           N  
ATOM   2162  H   LYS A 134      -9.419 -13.034   3.916  1.00  0.80           H  
ATOM   2163  HA  LYS A 134     -10.167 -11.536   1.667  1.00  0.80           H  
ATOM   2164 1HB  LYS A 134      -7.931 -13.568   2.056  1.00  0.80           H  
ATOM   2165 2HB  LYS A 134      -8.035 -12.515   0.649  1.00  0.80           H  
ATOM   2166 1HG  LYS A 134      -7.836 -10.532   2.055  1.00  0.80           H  
ATOM   2167 2HG  LYS A 134      -7.836 -11.538   3.512  1.00  0.80           H  
ATOM   2168 1HD  LYS A 134      -5.748 -12.633   2.743  1.00  0.80           H  
ATOM   2169 2HD  LYS A 134      -5.734 -11.615   1.300  1.00  0.80           H  
ATOM   2170 1HE  LYS A 134      -4.266 -10.709   3.007  1.00  0.80           H  
ATOM   2171 2HE  LYS A 134      -5.644  -9.632   2.768  1.00  0.80           H  
ATOM   2172 1HZ  LYS A 134      -5.215 -10.002   5.136  1.00  0.80           H  
ATOM   2173 2HZ  LYS A 134      -6.676 -10.625   4.713  1.00  0.80           H  
ATOM   2174 3HZ  LYS A 134      -5.384 -11.628   4.939  1.00  0.80           H  
ATOM   2175  N   GLY A 135     -10.611 -14.755   1.247  1.00  0.80           N  
ATOM   2176  CA  GLY A 135     -11.168 -15.759   0.357  1.00  0.80           C  
ATOM   2177  C   GLY A 135     -12.680 -15.657   0.191  1.00  0.80           C  
ATOM   2178  O   GLY A 135     -13.265 -16.358  -0.637  1.00  0.80           O  
ATOM   2179  H   GLY A 135     -10.282 -15.027   2.160  1.00  0.80           H  
ATOM   2180 1HA  GLY A 135     -10.697 -15.658  -0.610  1.00  0.80           H  
ATOM   2181 2HA  GLY A 135     -10.912 -16.749   0.731  1.00  0.80           H  
ATOM   2182  N   GLN A 136     -13.314 -14.799   0.982  1.00  0.77           N  
ATOM   2183  CA  GLN A 136     -14.748 -14.609   0.936  1.00  0.77           C  
ATOM   2184  C   GLN A 136     -15.132 -13.328   0.203  1.00  0.77           C  
ATOM   2185  O   GLN A 136     -16.323 -13.044   0.047  1.00  0.77           O  
ATOM   2186  CB  GLN A 136     -15.311 -14.509   2.350  1.00  0.77           C  
ATOM   2187  CG  GLN A 136     -15.161 -15.729   3.235  1.00  0.77           C  
ATOM   2188  CD  GLN A 136     -15.640 -15.458   4.704  1.00  0.77           C  
ATOM   2189  OE1 GLN A 136     -15.127 -14.587   5.460  1.00  0.77           O  
ATOM   2190  NE2 GLN A 136     -16.648 -16.226   5.110  1.00  0.77           N  
ATOM   2191  H   GLN A 136     -12.789 -14.225   1.638  1.00  0.77           H  
ATOM   2192  HA  GLN A 136     -15.200 -15.453   0.418  1.00  0.77           H  
ATOM   2193 1HB  GLN A 136     -14.861 -13.652   2.859  1.00  0.77           H  
ATOM   2194 2HB  GLN A 136     -16.368 -14.328   2.264  1.00  0.77           H  
ATOM   2195 1HG  GLN A 136     -15.773 -16.529   2.822  1.00  0.77           H  
ATOM   2196 2HG  GLN A 136     -14.120 -16.032   3.248  1.00  0.77           H  
ATOM   2197 1HE2 GLN A 136     -17.025 -16.127   6.035  1.00  0.77           H  
ATOM   2198 2HE2 GLN A 136     -17.039 -16.911   4.495  1.00  0.77           H  
ATOM   2199  N   TYR A 137     -14.150 -12.541  -0.256  1.00  0.74           N  
ATOM   2200  CA  TYR A 137     -14.501 -11.246  -0.837  1.00  0.74           C  
ATOM   2201  C   TYR A 137     -15.383 -11.324  -2.085  1.00  0.74           C  
ATOM   2202  O   TYR A 137     -16.306 -10.522  -2.244  1.00  0.74           O  
ATOM   2203  CB  TYR A 137     -13.258 -10.442  -1.165  1.00  0.74           C  
ATOM   2204  CG  TYR A 137     -12.522  -9.920  -0.002  1.00  0.74           C  
ATOM   2205  CD1 TYR A 137     -13.097  -9.938   1.251  1.00  0.74           C  
ATOM   2206  CD2 TYR A 137     -11.267  -9.366  -0.191  1.00  0.74           C  
ATOM   2207  CE1 TYR A 137     -12.412  -9.417   2.308  1.00  0.74           C  
ATOM   2208  CE2 TYR A 137     -10.593  -8.842   0.876  1.00  0.74           C  
ATOM   2209  CZ  TYR A 137     -11.165  -8.870   2.119  1.00  0.74           C  
ATOM   2210  OH  TYR A 137     -10.499  -8.334   3.163  1.00  0.74           O  
ATOM   2211  H   TYR A 137     -13.166 -12.810  -0.165  1.00  0.74           H  
ATOM   2212  HA  TYR A 137     -15.062 -10.691  -0.086  1.00  0.74           H  
ATOM   2213 1HB  TYR A 137     -12.575 -11.041  -1.771  1.00  0.74           H  
ATOM   2214 2HB  TYR A 137     -13.552  -9.616  -1.730  1.00  0.74           H  
ATOM   2215  HD1 TYR A 137     -14.087 -10.365   1.400  1.00  0.74           H  
ATOM   2216  HD2 TYR A 137     -10.820  -9.344  -1.184  1.00  0.74           H  
ATOM   2217  HE1 TYR A 137     -12.849  -9.424   3.288  1.00  0.74           H  
ATOM   2218  HE2 TYR A 137      -9.602  -8.397   0.746  1.00  0.74           H  
ATOM   2219  HH  TYR A 137     -10.007  -7.558   2.837  1.00  0.74           H  
ATOM   2220  N   GLN A 138     -15.125 -12.288  -2.977  1.00  0.71           N  
ATOM   2221  CA  GLN A 138     -15.953 -12.402  -4.182  1.00  0.71           C  
ATOM   2222  C   GLN A 138     -17.391 -12.754  -3.798  1.00  0.71           C  
ATOM   2223  O   GLN A 138     -18.360 -12.272  -4.410  1.00  0.71           O  
ATOM   2224  CB  GLN A 138     -15.388 -13.454  -5.167  1.00  0.71           C  
ATOM   2225  CG  GLN A 138     -14.080 -13.052  -5.886  1.00  0.71           C  
ATOM   2226  CD  GLN A 138     -13.466 -14.127  -6.798  1.00  0.71           C  
ATOM   2227  OE1 GLN A 138     -13.247 -15.297  -6.419  1.00  0.71           O  
ATOM   2228  NE2 GLN A 138     -13.182 -13.731  -8.034  1.00  0.71           N  
ATOM   2229  H   GLN A 138     -14.361 -12.926  -2.816  1.00  0.71           H  
ATOM   2230  HA  GLN A 138     -15.968 -11.438  -4.683  1.00  0.71           H  
ATOM   2231 1HB  GLN A 138     -15.211 -14.386  -4.634  1.00  0.71           H  
ATOM   2232 2HB  GLN A 138     -16.134 -13.655  -5.938  1.00  0.71           H  
ATOM   2233 1HG  GLN A 138     -14.304 -12.205  -6.524  1.00  0.71           H  
ATOM   2234 2HG  GLN A 138     -13.338 -12.786  -5.136  1.00  0.71           H  
ATOM   2235 1HE2 GLN A 138     -12.793 -14.377  -8.692  1.00  0.71           H  
ATOM   2236 2HE2 GLN A 138     -13.369 -12.788  -8.313  1.00  0.71           H  
ATOM   2237  N   ARG A 139     -17.538 -13.592  -2.762  1.00  0.69           N  
ATOM   2238  CA  ARG A 139     -18.861 -14.011  -2.336  1.00  0.69           C  
ATOM   2239  C   ARG A 139     -19.610 -12.869  -1.694  1.00  0.69           C  
ATOM   2240  O   ARG A 139     -20.748 -12.598  -2.065  1.00  0.69           O  
ATOM   2241  CB  ARG A 139     -18.794 -15.148  -1.324  1.00  0.69           C  
ATOM   2242  CG  ARG A 139     -18.352 -16.490  -1.849  1.00  0.69           C  
ATOM   2243  CD  ARG A 139     -18.268 -17.502  -0.746  1.00  0.69           C  
ATOM   2244  NE  ARG A 139     -17.906 -18.823  -1.246  1.00  0.69           N  
ATOM   2245  CZ  ARG A 139     -17.596 -19.889  -0.476  1.00  0.69           C  
ATOM   2246  NH1 ARG A 139     -17.590 -19.787   0.833  1.00  0.69           N  
ATOM   2247  NH2 ARG A 139     -17.295 -21.043  -1.045  1.00  0.69           N  
ATOM   2248  H   ARG A 139     -16.722 -13.929  -2.268  1.00  0.69           H  
ATOM   2249  HA  ARG A 139     -19.418 -14.347  -3.211  1.00  0.69           H  
ATOM   2250 1HB  ARG A 139     -18.112 -14.873  -0.518  1.00  0.69           H  
ATOM   2251 2HB  ARG A 139     -19.777 -15.282  -0.876  1.00  0.69           H  
ATOM   2252 1HG  ARG A 139     -19.064 -16.845  -2.593  1.00  0.69           H  
ATOM   2253 2HG  ARG A 139     -17.365 -16.391  -2.303  1.00  0.69           H  
ATOM   2254 1HD  ARG A 139     -17.510 -17.190  -0.025  1.00  0.69           H  
ATOM   2255 2HD  ARG A 139     -19.234 -17.579  -0.246  1.00  0.69           H  
ATOM   2256  HE  ARG A 139     -17.898 -18.955  -2.249  1.00  0.69           H  
ATOM   2257 1HH1 ARG A 139     -17.813 -18.907   1.273  1.00  0.69           H  
ATOM   2258 2HH1 ARG A 139     -17.357 -20.590   1.399  1.00  0.69           H  
ATOM   2259 1HH2 ARG A 139     -17.299 -21.126  -2.053  1.00  0.69           H  
ATOM   2260 2HH2 ARG A 139     -17.063 -21.842  -0.474  1.00  0.69           H  
ATOM   2261  N   PHE A 140     -18.961 -12.144  -0.789  1.00  0.68           N  
ATOM   2262  CA  PHE A 140     -19.654 -11.059  -0.114  1.00  0.68           C  
ATOM   2263  C   PHE A 140     -20.032  -9.945  -1.050  1.00  0.68           C  
ATOM   2264  O   PHE A 140     -21.121  -9.380  -0.947  1.00  0.68           O  
ATOM   2265  CB  PHE A 140     -18.840 -10.518   1.037  1.00  0.68           C  
ATOM   2266  CG  PHE A 140     -18.909 -11.415   2.152  1.00  0.68           C  
ATOM   2267  CD1 PHE A 140     -17.805 -11.856   2.796  1.00  0.68           C  
ATOM   2268  CD2 PHE A 140     -20.126 -11.881   2.538  1.00  0.68           C  
ATOM   2269  CE1 PHE A 140     -17.938 -12.748   3.834  1.00  0.68           C  
ATOM   2270  CE2 PHE A 140     -20.248 -12.746   3.541  1.00  0.68           C  
ATOM   2271  CZ  PHE A 140     -19.144 -13.187   4.200  1.00  0.68           C  
ATOM   2272  H   PHE A 140     -18.001 -12.379  -0.539  1.00  0.68           H  
ATOM   2273  HA  PHE A 140     -20.573 -11.464   0.304  1.00  0.68           H  
ATOM   2274 1HB  PHE A 140     -17.795 -10.411   0.737  1.00  0.68           H  
ATOM   2275 2HB  PHE A 140     -19.218  -9.545   1.345  1.00  0.68           H  
ATOM   2276  HD1 PHE A 140     -16.822 -11.504   2.480  1.00  0.68           H  
ATOM   2277  HD2 PHE A 140     -21.005 -11.551   2.011  1.00  0.68           H  
ATOM   2278  HE1 PHE A 140     -17.078 -13.112   4.355  1.00  0.68           H  
ATOM   2279  HE2 PHE A 140     -21.228 -13.101   3.820  1.00  0.68           H  
ATOM   2280  HZ  PHE A 140     -19.237 -13.899   5.018  1.00  0.68           H  
ATOM   2281  N   PHE A 141     -19.147  -9.624  -1.984  1.00  0.68           N  
ATOM   2282  CA  PHE A 141     -19.453  -8.578  -2.929  1.00  0.68           C  
ATOM   2283  C   PHE A 141     -20.730  -8.983  -3.679  1.00  0.68           C  
ATOM   2284  O   PHE A 141     -21.655  -8.183  -3.813  1.00  0.68           O  
ATOM   2285  CB  PHE A 141     -18.304  -8.401  -3.906  1.00  0.68           C  
ATOM   2286  CG  PHE A 141     -18.421  -7.218  -4.835  1.00  0.68           C  
ATOM   2287  CD1 PHE A 141     -17.871  -6.017  -4.449  1.00  0.68           C  
ATOM   2288  CD2 PHE A 141     -19.081  -7.272  -6.054  1.00  0.68           C  
ATOM   2289  CE1 PHE A 141     -17.948  -4.905  -5.254  1.00  0.68           C  
ATOM   2290  CE2 PHE A 141     -19.160  -6.151  -6.859  1.00  0.68           C  
ATOM   2291  CZ  PHE A 141     -18.589  -4.971  -6.460  1.00  0.68           C  
ATOM   2292  H   PHE A 141     -18.244 -10.097  -2.039  1.00  0.68           H  
ATOM   2293  HA  PHE A 141     -19.630  -7.645  -2.393  1.00  0.68           H  
ATOM   2294 1HB  PHE A 141     -17.380  -8.293  -3.341  1.00  0.68           H  
ATOM   2295 2HB  PHE A 141     -18.205  -9.297  -4.482  1.00  0.68           H  
ATOM   2296  HD1 PHE A 141     -17.353  -5.956  -3.492  1.00  0.68           H  
ATOM   2297  HD2 PHE A 141     -19.540  -8.203  -6.378  1.00  0.68           H  
ATOM   2298  HE1 PHE A 141     -17.493  -3.973  -4.929  1.00  0.68           H  
ATOM   2299  HE2 PHE A 141     -19.674  -6.201  -7.810  1.00  0.68           H  
ATOM   2300  HZ  PHE A 141     -18.649  -4.092  -7.097  1.00  0.68           H  
ATOM   2301  N   SER A 142     -20.793 -10.240  -4.163  1.00  0.68           N  
ATOM   2302  CA  SER A 142     -21.955 -10.718  -4.917  1.00  0.68           C  
ATOM   2303  C   SER A 142     -23.248 -10.810  -4.082  1.00  0.68           C  
ATOM   2304  O   SER A 142     -24.323 -10.394  -4.528  1.00  0.68           O  
ATOM   2305  CB  SER A 142     -21.651 -12.103  -5.470  1.00  0.68           C  
ATOM   2306  OG  SER A 142     -20.604 -12.057  -6.389  1.00  0.68           O  
ATOM   2307  H   SER A 142     -20.008 -10.884  -4.031  1.00  0.68           H  
ATOM   2308  HA  SER A 142     -22.127 -10.028  -5.742  1.00  0.68           H  
ATOM   2309 1HB  SER A 142     -21.387 -12.773  -4.651  1.00  0.68           H  
ATOM   2310 2HB  SER A 142     -22.542 -12.502  -5.947  1.00  0.68           H  
ATOM   2311  HG  SER A 142     -19.788 -11.991  -5.843  1.00  0.68           H  
ATOM   2312  N   ILE A 143     -23.131 -11.338  -2.864  1.00  0.69           N  
ATOM   2313  CA  ILE A 143     -24.254 -11.544  -1.951  1.00  0.69           C  
ATOM   2314  C   ILE A 143     -24.866 -10.261  -1.453  1.00  0.69           C  
ATOM   2315  O   ILE A 143     -26.089 -10.108  -1.429  1.00  0.69           O  
ATOM   2316  CB  ILE A 143     -23.813 -12.361  -0.729  1.00  0.69           C  
ATOM   2317  CG1 ILE A 143     -23.476 -13.766  -1.135  1.00  0.69           C  
ATOM   2318  CG2 ILE A 143     -24.880 -12.354   0.363  1.00  0.69           C  
ATOM   2319  CD1 ILE A 143     -22.752 -14.499  -0.068  1.00  0.69           C  
ATOM   2320  H   ILE A 143     -22.210 -11.644  -2.562  1.00  0.69           H  
ATOM   2321  HA  ILE A 143     -25.021 -12.104  -2.485  1.00  0.69           H  
ATOM   2322  HB  ILE A 143     -22.902 -11.917  -0.331  1.00  0.69           H  
ATOM   2323 1HG1 ILE A 143     -24.396 -14.303  -1.358  1.00  0.69           H  
ATOM   2324 2HG1 ILE A 143     -22.868 -13.748  -2.033  1.00  0.69           H  
ATOM   2325 1HG2 ILE A 143     -24.520 -12.922   1.224  1.00  0.69           H  
ATOM   2326 2HG2 ILE A 143     -25.086 -11.333   0.667  1.00  0.69           H  
ATOM   2327 3HG2 ILE A 143     -25.792 -12.810  -0.016  1.00  0.69           H  
ATOM   2328 1HD1 ILE A 143     -22.533 -15.509  -0.407  1.00  0.69           H  
ATOM   2329 2HD1 ILE A 143     -21.822 -13.972   0.147  1.00  0.69           H  
ATOM   2330 3HD1 ILE A 143     -23.367 -14.542   0.831  1.00  0.69           H  
ATOM   2331  N   TYR A 144     -24.017  -9.333  -1.042  1.00  0.69           N  
ATOM   2332  CA  TYR A 144     -24.486  -8.081  -0.510  1.00  0.69           C  
ATOM   2333  C   TYR A 144     -24.495  -6.924  -1.493  1.00  0.69           C  
ATOM   2334  O   TYR A 144     -25.177  -5.934  -1.255  1.00  0.69           O  
ATOM   2335  CB  TYR A 144     -23.680  -7.745   0.715  1.00  0.69           C  
ATOM   2336  CG  TYR A 144     -23.976  -8.604   1.856  1.00  0.69           C  
ATOM   2337  CD1 TYR A 144     -23.159  -9.650   2.179  1.00  0.69           C  
ATOM   2338  CD2 TYR A 144     -25.078  -8.317   2.613  1.00  0.69           C  
ATOM   2339  CE1 TYR A 144     -23.454 -10.415   3.293  1.00  0.69           C  
ATOM   2340  CE2 TYR A 144     -25.367  -9.061   3.709  1.00  0.69           C  
ATOM   2341  CZ  TYR A 144     -24.565 -10.095   4.059  1.00  0.69           C  
ATOM   2342  OH  TYR A 144     -24.866 -10.819   5.166  1.00  0.69           O  
ATOM   2343  H   TYR A 144     -23.011  -9.497  -1.082  1.00  0.69           H  
ATOM   2344  HA  TYR A 144     -25.515  -8.227  -0.188  1.00  0.69           H  
ATOM   2345 1HB  TYR A 144     -22.628  -7.848   0.490  1.00  0.69           H  
ATOM   2346 2HB  TYR A 144     -23.876  -6.722   1.008  1.00  0.69           H  
ATOM   2347  HD1 TYR A 144     -22.289  -9.860   1.562  1.00  0.69           H  
ATOM   2348  HD2 TYR A 144     -25.719  -7.478   2.342  1.00  0.69           H  
ATOM   2349  HE1 TYR A 144     -22.821 -11.247   3.576  1.00  0.69           H  
ATOM   2350  HE2 TYR A 144     -26.238  -8.819   4.307  1.00  0.69           H  
ATOM   2351  HH  TYR A 144     -24.343 -11.633   5.165  1.00  0.69           H  
ATOM   2352  N   GLY A 145     -23.799  -7.022  -2.620  1.00  0.69           N  
ATOM   2353  CA  GLY A 145     -23.813  -5.914  -3.566  1.00  0.69           C  
ATOM   2354  C   GLY A 145     -25.233  -5.612  -4.045  1.00  0.69           C  
ATOM   2355  O   GLY A 145     -25.600  -4.458  -4.272  1.00  0.69           O  
ATOM   2356  H   GLY A 145     -23.218  -7.826  -2.835  1.00  0.69           H  
ATOM   2357 1HA  GLY A 145     -23.412  -5.037  -3.068  1.00  0.69           H  
ATOM   2358 2HA  GLY A 145     -23.167  -6.144  -4.414  1.00  0.69           H  
ATOM   2359  N   GLN A 146     -26.065  -6.651  -4.147  1.00  0.68           N  
ATOM   2360  CA  GLN A 146     -27.461  -6.510  -4.566  1.00  0.68           C  
ATOM   2361  C   GLN A 146     -28.286  -5.712  -3.546  1.00  0.68           C  
ATOM   2362  O   GLN A 146     -29.400  -5.277  -3.843  1.00  0.68           O  
ATOM   2363  CB  GLN A 146     -28.107  -7.877  -4.805  1.00  0.68           C  
ATOM   2364  CG  GLN A 146     -28.342  -8.677  -3.551  1.00  0.68           C  
ATOM   2365  CD  GLN A 146     -28.867 -10.080  -3.825  1.00  0.68           C  
ATOM   2366  OE1 GLN A 146     -29.809 -10.277  -4.606  1.00  0.68           O  
ATOM   2367  NE2 GLN A 146     -28.261 -11.064  -3.173  1.00  0.68           N  
ATOM   2368  H   GLN A 146     -25.705  -7.575  -3.939  1.00  0.68           H  
ATOM   2369  HA  GLN A 146     -27.478  -5.961  -5.506  1.00  0.68           H  
ATOM   2370 1HB  GLN A 146     -29.065  -7.746  -5.307  1.00  0.68           H  
ATOM   2371 2HB  GLN A 146     -27.469  -8.470  -5.461  1.00  0.68           H  
ATOM   2372 1HG  GLN A 146     -27.399  -8.757  -3.019  1.00  0.68           H  
ATOM   2373 2HG  GLN A 146     -29.073  -8.156  -2.936  1.00  0.68           H  
ATOM   2374 1HE2 GLN A 146     -28.549 -12.009  -3.304  1.00  0.68           H  
ATOM   2375 2HE2 GLN A 146     -27.490 -10.839  -2.539  1.00  0.68           H  
ATOM   2376  N   ARG A 147     -27.750  -5.556  -2.332  1.00  0.67           N  
ATOM   2377  CA  ARG A 147     -28.398  -4.848  -1.249  1.00  0.67           C  
ATOM   2378  C   ARG A 147     -27.905  -3.415  -1.136  1.00  0.67           C  
ATOM   2379  O   ARG A 147     -28.277  -2.710  -0.190  1.00  0.67           O  
ATOM   2380  CB  ARG A 147     -28.148  -5.535   0.077  1.00  0.67           C  
ATOM   2381  CG  ARG A 147     -28.624  -6.967   0.162  1.00  0.67           C  
ATOM   2382  CD  ARG A 147     -30.086  -7.002   0.088  1.00  0.67           C  
ATOM   2383  NE  ARG A 147     -30.645  -6.284   1.197  1.00  0.67           N  
ATOM   2384  CZ  ARG A 147     -31.902  -5.843   1.283  1.00  0.67           C  
ATOM   2385  NH1 ARG A 147     -32.766  -6.053   0.315  1.00  0.67           N  
ATOM   2386  NH2 ARG A 147     -32.264  -5.193   2.344  1.00  0.67           N  
ATOM   2387  H   ARG A 147     -26.818  -5.905  -2.140  1.00  0.67           H  
ATOM   2388  HA  ARG A 147     -29.467  -4.846  -1.440  1.00  0.67           H  
ATOM   2389 1HB  ARG A 147     -27.084  -5.525   0.300  1.00  0.67           H  
ATOM   2390 2HB  ARG A 147     -28.650  -4.978   0.866  1.00  0.67           H  
ATOM   2391 1HG  ARG A 147     -28.203  -7.545  -0.662  1.00  0.67           H  
ATOM   2392 2HG  ARG A 147     -28.311  -7.406   1.112  1.00  0.67           H  
ATOM   2393 1HD  ARG A 147     -30.423  -6.530  -0.837  1.00  0.67           H  
ATOM   2394 2HD  ARG A 147     -30.439  -8.034   0.130  1.00  0.67           H  
ATOM   2395  HE  ARG A 147     -30.038  -6.086   1.979  1.00  0.67           H  
ATOM   2396 1HH1 ARG A 147     -32.492  -6.557  -0.510  1.00  0.67           H  
ATOM   2397 2HH1 ARG A 147     -33.717  -5.716   0.418  1.00  0.67           H  
ATOM   2398 1HH2 ARG A 147     -31.612  -5.032   3.092  1.00  0.67           H  
ATOM   2399 2HH2 ARG A 147     -33.216  -4.846   2.421  1.00  0.67           H  
ATOM   2400  N   VAL A 148     -27.081  -2.988  -2.092  1.00  0.66           N  
ATOM   2401  CA  VAL A 148     -26.567  -1.633  -2.115  1.00  0.66           C  
ATOM   2402  C   VAL A 148     -27.316  -0.811  -3.161  1.00  0.66           C  
ATOM   2403  O   VAL A 148     -27.535  -1.250  -4.297  1.00  0.66           O  
ATOM   2404  CB  VAL A 148     -25.037  -1.619  -2.365  1.00  0.66           C  
ATOM   2405  CG1 VAL A 148     -24.503  -0.186  -2.468  1.00  0.66           C  
ATOM   2406  CG2 VAL A 148     -24.347  -2.329  -1.200  1.00  0.66           C  
ATOM   2407  H   VAL A 148     -26.784  -3.622  -2.833  1.00  0.66           H  
ATOM   2408  HA  VAL A 148     -26.738  -1.184  -1.140  1.00  0.66           H  
ATOM   2409  HB  VAL A 148     -24.817  -2.133  -3.302  1.00  0.66           H  
ATOM   2410 1HG1 VAL A 148     -23.426  -0.208  -2.635  1.00  0.66           H  
ATOM   2411 2HG1 VAL A 148     -24.983   0.323  -3.298  1.00  0.66           H  
ATOM   2412 3HG1 VAL A 148     -24.714   0.352  -1.540  1.00  0.66           H  
ATOM   2413 1HG2 VAL A 148     -23.281  -2.330  -1.365  1.00  0.66           H  
ATOM   2414 2HG2 VAL A 148     -24.572  -1.799  -0.271  1.00  0.66           H  
ATOM   2415 3HG2 VAL A 148     -24.706  -3.356  -1.129  1.00  0.66           H  
ATOM   2416  N   LYS A 149     -27.712   0.381  -2.752  1.00  0.65           N  
ATOM   2417  CA  LYS A 149     -28.449   1.330  -3.577  1.00  0.65           C  
ATOM   2418  C   LYS A 149     -27.661   1.720  -4.831  1.00  0.65           C  
ATOM   2419  O   LYS A 149     -26.434   1.731  -4.799  1.00  0.65           O  
ATOM   2420  CB  LYS A 149     -28.706   2.594  -2.762  1.00  0.65           C  
ATOM   2421  CG  LYS A 149     -29.642   2.431  -1.614  1.00  0.65           C  
ATOM   2422  CD  LYS A 149     -29.793   3.744  -0.946  1.00  0.65           C  
ATOM   2423  CE  LYS A 149     -30.563   3.676   0.330  1.00  0.65           C  
ATOM   2424  NZ  LYS A 149     -30.613   5.017   0.963  1.00  0.65           N  
ATOM   2425  H   LYS A 149     -27.491   0.634  -1.787  1.00  0.65           H  
ATOM   2426  HA  LYS A 149     -29.386   0.860  -3.858  1.00  0.65           H  
ATOM   2427 1HB  LYS A 149     -27.758   2.924  -2.328  1.00  0.65           H  
ATOM   2428 2HB  LYS A 149     -29.061   3.405  -3.381  1.00  0.65           H  
ATOM   2429 1HG  LYS A 149     -30.610   2.091  -1.973  1.00  0.65           H  
ATOM   2430 2HG  LYS A 149     -29.253   1.708  -0.907  1.00  0.65           H  
ATOM   2431 1HD  LYS A 149     -28.802   4.131  -0.726  1.00  0.65           H  
ATOM   2432 2HD  LYS A 149     -30.289   4.440  -1.618  1.00  0.65           H  
ATOM   2433 1HE  LYS A 149     -31.572   3.314   0.153  1.00  0.65           H  
ATOM   2434 2HE  LYS A 149     -30.053   2.996   1.006  1.00  0.65           H  
ATOM   2435 1HZ  LYS A 149     -31.095   4.975   1.843  1.00  0.65           H  
ATOM   2436 2HZ  LYS A 149     -29.623   5.317   1.113  1.00  0.65           H  
ATOM   2437 3HZ  LYS A 149     -31.068   5.674   0.361  1.00  0.65           H  
ATOM   2438  N   PRO A 150     -28.328   2.133  -5.930  1.00  0.63           N  
ATOM   2439  CA  PRO A 150     -27.725   2.575  -7.190  1.00  0.63           C  
ATOM   2440  C   PRO A 150     -26.827   3.794  -7.018  1.00  0.63           C  
ATOM   2441  O   PRO A 150     -26.037   4.112  -7.898  1.00  0.63           O  
ATOM   2442  CB  PRO A 150     -28.946   2.891  -8.055  1.00  0.63           C  
ATOM   2443  CG  PRO A 150     -30.084   3.110  -7.084  1.00  0.63           C  
ATOM   2444  CD  PRO A 150     -29.813   2.160  -5.949  1.00  0.63           C  
ATOM   2445  HA  PRO A 150     -27.158   1.755  -7.641  1.00  0.63           H  
ATOM   2446 1HB  PRO A 150     -28.750   3.789  -8.645  1.00  0.63           H  
ATOM   2447 2HB  PRO A 150     -29.122   2.072  -8.770  1.00  0.63           H  
ATOM   2448 1HG  PRO A 150     -30.105   4.163  -6.763  1.00  0.63           H  
ATOM   2449 2HG  PRO A 150     -31.046   2.914  -7.581  1.00  0.63           H  
ATOM   2450 1HD  PRO A 150     -30.257   2.579  -5.052  1.00  0.63           H  
ATOM   2451 2HD  PRO A 150     -30.213   1.162  -6.178  1.00  0.63           H  
ATOM   2452  N   GLY A 151     -27.003   4.526  -5.922  1.00  0.62           N  
ATOM   2453  CA  GLY A 151     -26.165   5.676  -5.632  1.00  0.62           C  
ATOM   2454  C   GLY A 151     -25.156   5.350  -4.515  1.00  0.62           C  
ATOM   2455  O   GLY A 151     -24.552   6.264  -3.945  1.00  0.62           O  
ATOM   2456  H   GLY A 151     -27.702   4.259  -5.247  1.00  0.62           H  
ATOM   2457 1HA  GLY A 151     -25.631   5.975  -6.533  1.00  0.62           H  
ATOM   2458 2HA  GLY A 151     -26.791   6.515  -5.332  1.00  0.62           H  
ATOM   2459  N   GLY A 152     -25.031   4.065  -4.157  1.00  0.61           N  
ATOM   2460  CA  GLY A 152     -24.177   3.628  -3.055  1.00  0.61           C  
ATOM   2461  C   GLY A 152     -22.772   3.136  -3.438  1.00  0.61           C  
ATOM   2462  O   GLY A 152     -22.348   3.205  -4.599  1.00  0.61           O  
ATOM   2463  H   GLY A 152     -25.543   3.343  -4.657  1.00  0.61           H  
ATOM   2464 1HA  GLY A 152     -24.089   4.432  -2.324  1.00  0.61           H  
ATOM   2465 2HA  GLY A 152     -24.700   2.819  -2.549  1.00  0.61           H  
ATOM   2466  N   MET A 153     -22.058   2.601  -2.438  1.00  0.60           N  
ATOM   2467  CA  MET A 153     -20.679   2.138  -2.648  1.00  0.60           C  
ATOM   2468  C   MET A 153     -20.367   0.829  -1.925  1.00  0.60           C  
ATOM   2469  O   MET A 153     -20.922   0.559  -0.859  1.00  0.60           O  
ATOM   2470  CB  MET A 153     -19.679   3.155  -2.087  1.00  0.60           C  
ATOM   2471  CG  MET A 153     -19.851   4.578  -2.507  1.00  0.60           C  
ATOM   2472  SD  MET A 153     -18.559   5.646  -1.814  1.00  0.60           S  
ATOM   2473  CE  MET A 153     -18.992   5.610  -0.067  1.00  0.60           C  
ATOM   2474  H   MET A 153     -22.499   2.556  -1.520  1.00  0.60           H  
ATOM   2475  HA  MET A 153     -20.518   1.983  -3.711  1.00  0.60           H  
ATOM   2476 1HB  MET A 153     -19.696   3.116  -1.005  1.00  0.60           H  
ATOM   2477 2HB  MET A 153     -18.676   2.855  -2.400  1.00  0.60           H  
ATOM   2478 1HG  MET A 153     -19.857   4.659  -3.576  1.00  0.60           H  
ATOM   2479 2HG  MET A 153     -20.811   4.942  -2.142  1.00  0.60           H  
ATOM   2480 1HE  MET A 153     -18.328   6.247   0.496  1.00  0.60           H  
ATOM   2481 2HE  MET A 153     -19.993   5.959   0.061  1.00  0.60           H  
ATOM   2482 3HE  MET A 153     -18.920   4.591   0.304  1.00  0.60           H  
ATOM   2483  N   ILE A 154     -19.423   0.063  -2.469  1.00  0.59           N  
ATOM   2484  CA  ILE A 154     -18.902  -1.102  -1.772  1.00  0.59           C  
ATOM   2485  C   ILE A 154     -17.411  -0.903  -1.536  1.00  0.59           C  
ATOM   2486  O   ILE A 154     -16.658  -0.632  -2.473  1.00  0.59           O  
ATOM   2487  CB  ILE A 154     -19.098  -2.401  -2.563  1.00  0.59           C  
ATOM   2488  CG1 ILE A 154     -20.584  -2.608  -2.863  1.00  0.59           C  
ATOM   2489  CG2 ILE A 154     -18.527  -3.567  -1.732  1.00  0.59           C  
ATOM   2490  CD1 ILE A 154     -20.855  -3.721  -3.805  1.00  0.59           C  
ATOM   2491  H   ILE A 154     -19.057   0.307  -3.385  1.00  0.59           H  
ATOM   2492  HA  ILE A 154     -19.395  -1.197  -0.810  1.00  0.59           H  
ATOM   2493  HB  ILE A 154     -18.588  -2.344  -3.508  1.00  0.59           H  
ATOM   2494 1HG1 ILE A 154     -21.107  -2.794  -1.963  1.00  0.59           H  
ATOM   2495 2HG1 ILE A 154     -20.976  -1.698  -3.309  1.00  0.59           H  
ATOM   2496 1HG2 ILE A 154     -18.667  -4.495  -2.254  1.00  0.59           H  
ATOM   2497 2HG2 ILE A 154     -17.463  -3.410  -1.554  1.00  0.59           H  
ATOM   2498 3HG2 ILE A 154     -19.035  -3.613  -0.778  1.00  0.59           H  
ATOM   2499 1HD1 ILE A 154     -21.908  -3.776  -3.986  1.00  0.59           H  
ATOM   2500 2HD1 ILE A 154     -20.350  -3.525  -4.736  1.00  0.59           H  
ATOM   2501 3HD1 ILE A 154     -20.501  -4.665  -3.389  1.00  0.59           H  
ATOM   2502  N   LEU A 155     -16.993  -0.980  -0.286  1.00  0.59           N  
ATOM   2503  CA  LEU A 155     -15.594  -0.823   0.068  1.00  0.59           C  
ATOM   2504  C   LEU A 155     -15.012  -2.155   0.571  1.00  0.59           C  
ATOM   2505  O   LEU A 155     -15.613  -2.798   1.434  1.00  0.59           O  
ATOM   2506  CB  LEU A 155     -15.451   0.295   1.118  1.00  0.59           C  
ATOM   2507  CG  LEU A 155     -15.482   1.765   0.566  1.00  0.59           C  
ATOM   2508  CD1 LEU A 155     -16.912   2.215   0.256  1.00  0.59           C  
ATOM   2509  CD2 LEU A 155     -14.866   2.684   1.576  1.00  0.59           C  
ATOM   2510  H   LEU A 155     -17.667  -1.182   0.438  1.00  0.59           H  
ATOM   2511  HA  LEU A 155     -15.056  -0.518  -0.815  1.00  0.59           H  
ATOM   2512 1HB  LEU A 155     -16.275   0.199   1.825  1.00  0.59           H  
ATOM   2513 2HB  LEU A 155     -14.532   0.149   1.658  1.00  0.59           H  
ATOM   2514  HG  LEU A 155     -14.926   1.800  -0.345  1.00  0.59           H  
ATOM   2515 1HD1 LEU A 155     -16.888   3.233  -0.130  1.00  0.59           H  
ATOM   2516 2HD1 LEU A 155     -17.362   1.574  -0.477  1.00  0.59           H  
ATOM   2517 3HD1 LEU A 155     -17.495   2.187   1.165  1.00  0.59           H  
ATOM   2518 1HD2 LEU A 155     -14.865   3.703   1.200  1.00  0.59           H  
ATOM   2519 2HD2 LEU A 155     -15.457   2.632   2.486  1.00  0.59           H  
ATOM   2520 3HD2 LEU A 155     -13.851   2.373   1.778  1.00  0.59           H  
ATOM   2521  N   SER A 156     -13.847  -2.558   0.046  1.00  0.60           N  
ATOM   2522  CA  SER A 156     -13.214  -3.819   0.478  1.00  0.60           C  
ATOM   2523  C   SER A 156     -11.778  -3.617   0.931  1.00  0.60           C  
ATOM   2524  O   SER A 156     -10.940  -3.163   0.149  1.00  0.60           O  
ATOM   2525  CB  SER A 156     -13.200  -4.834  -0.647  1.00  0.60           C  
ATOM   2526  OG  SER A 156     -14.491  -5.160  -1.063  1.00  0.60           O  
ATOM   2527  H   SER A 156     -13.418  -1.975  -0.676  1.00  0.60           H  
ATOM   2528  HA  SER A 156     -13.777  -4.227   1.319  1.00  0.60           H  
ATOM   2529 1HB  SER A 156     -12.635  -4.440  -1.487  1.00  0.60           H  
ATOM   2530 2HB  SER A 156     -12.688  -5.739  -0.307  1.00  0.60           H  
ATOM   2531  HG  SER A 156     -14.389  -5.867  -1.712  1.00  0.60           H  
ATOM   2532  N   ASP A 157     -11.507  -3.918   2.204  1.00  0.62           N  
ATOM   2533  CA  ASP A 157     -10.159  -3.746   2.759  1.00  0.62           C  
ATOM   2534  C   ASP A 157      -9.276  -4.962   2.493  1.00  0.62           C  
ATOM   2535  O   ASP A 157      -9.763  -6.024   2.107  1.00  0.62           O  
ATOM   2536  CB  ASP A 157     -10.218  -3.477   4.271  1.00  0.62           C  
ATOM   2537  CG  ASP A 157      -8.944  -2.812   4.879  1.00  0.62           C  
ATOM   2538  OD1 ASP A 157      -7.968  -2.628   4.197  1.00  0.62           O  
ATOM   2539  OD2 ASP A 157      -8.969  -2.518   6.026  1.00  0.62           O  
ATOM   2540  H   ASP A 157     -12.257  -4.303   2.791  1.00  0.62           H  
ATOM   2541  HA  ASP A 157      -9.694  -2.885   2.277  1.00  0.62           H  
ATOM   2542 1HB  ASP A 157     -11.060  -2.840   4.480  1.00  0.62           H  
ATOM   2543 2HB  ASP A 157     -10.396  -4.423   4.800  1.00  0.62           H  
ATOM   2544  N   ASN A 158      -7.984  -4.800   2.744  1.00  0.66           N  
ATOM   2545  CA  ASN A 158      -6.986  -5.860   2.650  1.00  0.66           C  
ATOM   2546  C   ASN A 158      -6.980  -6.574   1.303  1.00  0.66           C  
ATOM   2547  O   ASN A 158      -6.897  -7.804   1.254  1.00  0.66           O  
ATOM   2548  CB  ASN A 158      -7.212  -6.859   3.767  1.00  0.66           C  
ATOM   2549  CG  ASN A 158      -7.030  -6.253   5.131  1.00  0.66           C  
ATOM   2550  OD1 ASN A 158      -6.000  -5.636   5.419  1.00  0.66           O  
ATOM   2551  ND2 ASN A 158      -8.023  -6.412   5.972  1.00  0.66           N  
ATOM   2552  H   ASN A 158      -7.694  -3.869   3.043  1.00  0.66           H  
ATOM   2553  HA  ASN A 158      -6.005  -5.403   2.775  1.00  0.66           H  
ATOM   2554 1HB  ASN A 158      -8.203  -7.287   3.701  1.00  0.66           H  
ATOM   2555 2HB  ASN A 158      -6.504  -7.666   3.658  1.00  0.66           H  
ATOM   2556 1HD2 ASN A 158      -7.979  -6.018   6.894  1.00  0.66           H  
ATOM   2557 2HD2 ASN A 158      -8.846  -6.915   5.695  1.00  0.66           H  
ATOM   2558  N   ILE A 159      -7.049  -5.814   0.212  1.00  0.71           N  
ATOM   2559  CA  ILE A 159      -7.096  -6.431  -1.115  1.00  0.71           C  
ATOM   2560  C   ILE A 159      -5.792  -6.326  -1.921  1.00  0.71           C  
ATOM   2561  O   ILE A 159      -5.671  -6.974  -2.964  1.00  0.71           O  
ATOM   2562  CB  ILE A 159      -8.201  -5.780  -1.949  1.00  0.71           C  
ATOM   2563  CG1 ILE A 159      -7.835  -4.413  -2.137  1.00  0.71           C  
ATOM   2564  CG2 ILE A 159      -9.536  -5.858  -1.261  1.00  0.71           C  
ATOM   2565  CD1 ILE A 159      -8.604  -3.755  -3.038  1.00  0.71           C  
ATOM   2566  H   ILE A 159      -7.105  -4.797   0.333  1.00  0.71           H  
ATOM   2567  HA  ILE A 159      -7.331  -7.486  -0.991  1.00  0.71           H  
ATOM   2568  HB  ILE A 159      -8.255  -6.261  -2.925  1.00  0.71           H  
ATOM   2569 1HG1 ILE A 159      -7.908  -3.912  -1.202  1.00  0.71           H  
ATOM   2570 2HG1 ILE A 159      -6.866  -4.379  -2.472  1.00  0.71           H  
ATOM   2571 1HG2 ILE A 159     -10.283  -5.364  -1.871  1.00  0.71           H  
ATOM   2572 2HG2 ILE A 159      -9.809  -6.889  -1.116  1.00  0.71           H  
ATOM   2573 3HG2 ILE A 159      -9.472  -5.360  -0.307  1.00  0.71           H  
ATOM   2574 1HD1 ILE A 159      -8.267  -2.721  -3.128  1.00  0.71           H  
ATOM   2575 2HD1 ILE A 159      -8.542  -4.249  -4.005  1.00  0.71           H  
ATOM   2576 3HD1 ILE A 159      -9.606  -3.803  -2.648  1.00  0.71           H  
ATOM   2577  N   LEU A 160      -4.832  -5.516  -1.456  1.00  0.76           N  
ATOM   2578  CA  LEU A 160      -3.552  -5.375  -2.140  1.00  0.76           C  
ATOM   2579  C   LEU A 160      -2.491  -5.751  -1.104  1.00  0.76           C  
ATOM   2580  O   LEU A 160      -1.357  -5.255  -1.143  1.00  0.76           O  
ATOM   2581  CB  LEU A 160      -3.294  -3.914  -2.612  1.00  0.76           C  
ATOM   2582  CG  LEU A 160      -4.367  -3.206  -3.593  1.00  0.76           C  
ATOM   2583  CD1 LEU A 160      -3.989  -1.748  -3.795  1.00  0.76           C  
ATOM   2584  CD2 LEU A 160      -4.486  -3.923  -4.898  1.00  0.76           C  
ATOM   2585  H   LEU A 160      -4.962  -5.002  -0.587  1.00  0.76           H  
ATOM   2586  HA  LEU A 160      -3.504  -6.067  -2.969  1.00  0.76           H  
ATOM   2587 1HB  LEU A 160      -3.164  -3.290  -1.735  1.00  0.76           H  
ATOM   2588 2HB  LEU A 160      -2.345  -3.914  -3.148  1.00  0.76           H  
ATOM   2589  HG  LEU A 160      -5.303  -3.196  -3.124  1.00  0.76           H  
ATOM   2590 1HD1 LEU A 160      -4.736  -1.257  -4.422  1.00  0.76           H  
ATOM   2591 2HD1 LEU A 160      -3.950  -1.255  -2.836  1.00  0.76           H  
ATOM   2592 3HD1 LEU A 160      -3.015  -1.685  -4.278  1.00  0.76           H  
ATOM   2593 1HD2 LEU A 160      -5.227  -3.423  -5.513  1.00  0.76           H  
ATOM   2594 2HD2 LEU A 160      -3.528  -3.911  -5.410  1.00  0.76           H  
ATOM   2595 3HD2 LEU A 160      -4.801  -4.948  -4.718  1.00  0.76           H  
ATOM   2596  N   PHE A 161      -2.902  -6.607  -0.164  1.00  0.81           N  
ATOM   2597  CA  PHE A 161      -2.126  -6.969   1.020  1.00  0.81           C  
ATOM   2598  C   PHE A 161      -0.665  -7.195   0.772  1.00  0.81           C  
ATOM   2599  O   PHE A 161      -0.271  -7.982  -0.090  1.00  0.81           O  
ATOM   2600  CB  PHE A 161      -2.745  -8.220   1.645  1.00  0.81           C  
ATOM   2601  CG  PHE A 161      -2.074  -8.766   2.851  1.00  0.81           C  
ATOM   2602  CD1 PHE A 161      -2.240  -8.201   4.098  1.00  0.81           C  
ATOM   2603  CD2 PHE A 161      -1.298  -9.907   2.733  1.00  0.81           C  
ATOM   2604  CE1 PHE A 161      -1.626  -8.759   5.207  1.00  0.81           C  
ATOM   2605  CE2 PHE A 161      -0.686 -10.470   3.827  1.00  0.81           C  
ATOM   2606  CZ  PHE A 161      -0.847  -9.896   5.071  1.00  0.81           C  
ATOM   2607  H   PHE A 161      -3.835  -6.985  -0.257  1.00  0.81           H  
ATOM   2608  HA  PHE A 161      -2.207  -6.152   1.731  1.00  0.81           H  
ATOM   2609 1HB  PHE A 161      -3.782  -8.005   1.902  1.00  0.81           H  
ATOM   2610 2HB  PHE A 161      -2.758  -8.989   0.933  1.00  0.81           H  
ATOM   2611  HD1 PHE A 161      -2.856  -7.308   4.206  1.00  0.81           H  
ATOM   2612  HD2 PHE A 161      -1.181 -10.358   1.752  1.00  0.81           H  
ATOM   2613  HE1 PHE A 161      -1.760  -8.298   6.185  1.00  0.81           H  
ATOM   2614  HE2 PHE A 161      -0.079 -11.367   3.711  1.00  0.81           H  
ATOM   2615  HZ  PHE A 161      -0.363 -10.338   5.942  1.00  0.81           H  
ATOM   2616  N   ARG A 162       0.142  -6.446   1.535  1.00  0.85           N  
ATOM   2617  CA  ARG A 162       1.605  -6.492   1.522  1.00  0.85           C  
ATOM   2618  C   ARG A 162       2.264  -6.368   0.146  1.00  0.85           C  
ATOM   2619  O   ARG A 162       3.445  -6.686   0.004  1.00  0.85           O  
ATOM   2620  CB  ARG A 162       2.092  -7.772   2.166  1.00  0.85           C  
ATOM   2621  CG  ARG A 162       1.760  -7.919   3.626  1.00  0.85           C  
ATOM   2622  CD  ARG A 162       2.451  -6.925   4.473  1.00  0.85           C  
ATOM   2623  NE  ARG A 162       2.232  -7.180   5.895  1.00  0.85           N  
ATOM   2624  CZ  ARG A 162       1.211  -6.668   6.617  1.00  0.85           C  
ATOM   2625  NH1 ARG A 162       0.328  -5.881   6.043  1.00  0.85           N  
ATOM   2626  NH2 ARG A 162       1.098  -6.961   7.904  1.00  0.85           N  
ATOM   2627  H   ARG A 162      -0.299  -5.812   2.223  1.00  0.85           H  
ATOM   2628  HA  ARG A 162       1.953  -5.662   2.135  1.00  0.85           H  
ATOM   2629 1HB  ARG A 162       1.641  -8.606   1.656  1.00  0.85           H  
ATOM   2630 2HB  ARG A 162       3.170  -7.860   2.049  1.00  0.85           H  
ATOM   2631 1HG  ARG A 162       0.702  -7.744   3.750  1.00  0.85           H  
ATOM   2632 2HG  ARG A 162       2.014  -8.923   3.966  1.00  0.85           H  
ATOM   2633 1HD  ARG A 162       3.520  -6.955   4.277  1.00  0.85           H  
ATOM   2634 2HD  ARG A 162       2.062  -5.930   4.242  1.00  0.85           H  
ATOM   2635  HE  ARG A 162       2.890  -7.781   6.372  1.00  0.85           H  
ATOM   2636 1HH1 ARG A 162       0.368  -5.640   5.049  1.00  0.85           H  
ATOM   2637 2HH1 ARG A 162      -0.471  -5.481   6.539  1.00  0.85           H  
ATOM   2638 1HH2 ARG A 162       1.775  -7.566   8.347  1.00  0.85           H  
ATOM   2639 2HH2 ARG A 162       0.332  -6.576   8.438  1.00  0.85           H  
ATOM   2640  N   GLY A 163       1.533  -5.894  -0.868  1.00  0.90           N  
ATOM   2641  CA  GLY A 163       2.101  -5.764  -2.204  1.00  0.90           C  
ATOM   2642  C   GLY A 163       2.130  -7.116  -2.923  1.00  0.90           C  
ATOM   2643  O   GLY A 163       2.673  -7.236  -4.023  1.00  0.90           O  
ATOM   2644  H   GLY A 163       0.552  -5.645  -0.723  1.00  0.90           H  
ATOM   2645 1HA  GLY A 163       1.503  -5.055  -2.778  1.00  0.90           H  
ATOM   2646 2HA  GLY A 163       3.109  -5.361  -2.140  1.00  0.90           H  
ATOM   2647  N   TYR A 164       1.495  -8.125  -2.335  1.00  0.96           N  
ATOM   2648  CA  TYR A 164       1.502  -9.485  -2.863  1.00  0.96           C  
ATOM   2649  C   TYR A 164       0.782  -9.624  -4.196  1.00  0.96           C  
ATOM   2650  O   TYR A 164       1.000 -10.580  -4.937  1.00  0.96           O  
ATOM   2651  CB  TYR A 164       0.934 -10.435  -1.818  1.00  0.96           C  
ATOM   2652  CG  TYR A 164       1.884 -10.676  -0.678  1.00  0.96           C  
ATOM   2653  CD1 TYR A 164       3.225 -10.360  -0.836  1.00  0.96           C  
ATOM   2654  CD2 TYR A 164       1.440 -11.227   0.507  1.00  0.96           C  
ATOM   2655  CE1 TYR A 164       4.112 -10.583   0.183  1.00  0.96           C  
ATOM   2656  CE2 TYR A 164       2.338 -11.446   1.538  1.00  0.96           C  
ATOM   2657  CZ  TYR A 164       3.668 -11.125   1.374  1.00  0.96           C  
ATOM   2658  OH  TYR A 164       4.569 -11.343   2.393  1.00  0.96           O  
ATOM   2659  H   TYR A 164       1.012  -7.962  -1.452  1.00  0.96           H  
ATOM   2660  HA  TYR A 164       2.540  -9.768  -3.038  1.00  0.96           H  
ATOM   2661 1HB  TYR A 164       0.016 -10.027  -1.416  1.00  0.96           H  
ATOM   2662 2HB  TYR A 164       0.693 -11.365  -2.258  1.00  0.96           H  
ATOM   2663  HD1 TYR A 164       3.580  -9.932  -1.772  1.00  0.96           H  
ATOM   2664  HD2 TYR A 164       0.391 -11.484   0.630  1.00  0.96           H  
ATOM   2665  HE1 TYR A 164       5.163 -10.330   0.053  1.00  0.96           H  
ATOM   2666  HE2 TYR A 164       1.997 -11.873   2.476  1.00  0.96           H  
ATOM   2667  HH  TYR A 164       5.412 -10.945   2.161  1.00  0.96           H  
ATOM   2668  N   VAL A 165      -0.055  -8.654  -4.518  1.00  1.04           N  
ATOM   2669  CA  VAL A 165      -0.771  -8.647  -5.777  1.00  1.04           C  
ATOM   2670  C   VAL A 165       0.016  -7.911  -6.860  1.00  1.04           C  
ATOM   2671  O   VAL A 165      -0.409  -7.854  -8.015  1.00  1.04           O  
ATOM   2672  CB  VAL A 165      -2.111  -7.965  -5.613  1.00  1.04           C  
ATOM   2673  CG1 VAL A 165      -2.928  -8.670  -4.576  1.00  1.04           C  
ATOM   2674  CG2 VAL A 165      -1.862  -6.543  -5.219  1.00  1.04           C  
ATOM   2675  H   VAL A 165      -0.195  -7.901  -3.861  1.00  1.04           H  
ATOM   2676  HA  VAL A 165      -0.938  -9.674  -6.080  1.00  1.04           H  
ATOM   2677  HB  VAL A 165      -2.660  -8.005  -6.553  1.00  1.04           H  
ATOM   2678 1HG1 VAL A 165      -3.890  -8.170  -4.470  1.00  1.04           H  
ATOM   2679 2HG1 VAL A 165      -3.086  -9.706  -4.885  1.00  1.04           H  
ATOM   2680 3HG1 VAL A 165      -2.401  -8.644  -3.625  1.00  1.04           H  
ATOM   2681 1HG2 VAL A 165      -2.798  -6.064  -5.115  1.00  1.04           H  
ATOM   2682 2HG2 VAL A 165      -1.316  -6.510  -4.273  1.00  1.04           H  
ATOM   2683 3HG2 VAL A 165      -1.284  -6.037  -5.988  1.00  1.04           H  
ATOM   2684  N   ALA A 166       1.115  -7.267  -6.462  1.00  1.14           N  
ATOM   2685  CA  ALA A 166       1.959  -6.520  -7.375  1.00  1.14           C  
ATOM   2686  C   ALA A 166       3.233  -7.298  -7.688  1.00  1.14           C  
ATOM   2687  O   ALA A 166       3.714  -7.294  -8.823  1.00  1.14           O  
ATOM   2688  CB  ALA A 166       2.304  -5.170  -6.772  1.00  1.14           C  
ATOM   2689  H   ALA A 166       1.423  -7.338  -5.500  1.00  1.14           H  
ATOM   2690  HA  ALA A 166       1.415  -6.372  -8.306  1.00  1.14           H  
ATOM   2691 1HB  ALA A 166       2.924  -4.611  -7.470  1.00  1.14           H  
ATOM   2692 2HB  ALA A 166       1.388  -4.618  -6.572  1.00  1.14           H  
ATOM   2693 3HB  ALA A 166       2.851  -5.323  -5.841  1.00  1.14           H  
ATOM   2694  N   GLU A 167       3.780  -7.962  -6.671  1.00  1.28           N  
ATOM   2695  CA  GLU A 167       5.036  -8.685  -6.815  1.00  1.28           C  
ATOM   2696  C   GLU A 167       4.911  -9.919  -7.700  1.00  1.28           C  
ATOM   2697  O   GLU A 167       3.883 -10.604  -7.723  1.00  1.28           O  
ATOM   2698  CB  GLU A 167       5.594  -9.075  -5.443  1.00  1.28           C  
ATOM   2699  CG  GLU A 167       5.999  -7.876  -4.562  1.00  1.28           C  
ATOM   2700  CD  GLU A 167       7.211  -7.107  -5.080  1.00  1.28           C  
ATOM   2701  OE1 GLU A 167       8.218  -7.719  -5.348  1.00  1.28           O  
ATOM   2702  OE2 GLU A 167       7.121  -5.907  -5.202  1.00  1.28           O  
ATOM   2703  H   GLU A 167       3.333  -7.920  -5.759  1.00  1.28           H  
ATOM   2704  HA  GLU A 167       5.754  -8.013  -7.287  1.00  1.28           H  
ATOM   2705 1HB  GLU A 167       4.837  -9.646  -4.896  1.00  1.28           H  
ATOM   2706 2HB  GLU A 167       6.464  -9.723  -5.567  1.00  1.28           H  
ATOM   2707 1HG  GLU A 167       5.159  -7.189  -4.507  1.00  1.28           H  
ATOM   2708 2HG  GLU A 167       6.201  -8.235  -3.553  1.00  1.28           H  
ATOM   2709  N   GLU A 168       5.999 -10.213  -8.409  1.00  1.44           N  
ATOM   2710  CA  GLU A 168       6.091 -11.377  -9.289  1.00  1.44           C  
ATOM   2711  C   GLU A 168       6.392 -12.678  -8.542  1.00  1.44           C  
ATOM   2712  O   GLU A 168       6.165 -13.767  -9.070  1.00  1.44           O  
ATOM   2713  CB  GLU A 168       7.169 -11.143 -10.349  1.00  1.44           C  
ATOM   2714  CG  GLU A 168       6.844 -10.024 -11.337  1.00  1.44           C  
ATOM   2715  CD  GLU A 168       7.928  -9.794 -12.371  1.00  1.44           C  
ATOM   2716  OE1 GLU A 168       8.936 -10.458 -12.311  1.00  1.44           O  
ATOM   2717  OE2 GLU A 168       7.740  -8.954 -13.220  1.00  1.44           O  
ATOM   2718  H   GLU A 168       6.794  -9.592  -8.337  1.00  1.44           H  
ATOM   2719  HA  GLU A 168       5.131 -11.495  -9.792  1.00  1.44           H  
ATOM   2720 1HB  GLU A 168       8.112 -10.900  -9.860  1.00  1.44           H  
ATOM   2721 2HB  GLU A 168       7.323 -12.060 -10.918  1.00  1.44           H  
ATOM   2722 1HG  GLU A 168       5.915 -10.270 -11.851  1.00  1.44           H  
ATOM   2723 2HG  GLU A 168       6.680  -9.102 -10.778  1.00  1.44           H  
ATOM   2724  N   GLU A 169       6.929 -12.558  -7.331  1.00  1.61           N  
ATOM   2725  CA  GLU A 169       7.322 -13.723  -6.549  1.00  1.61           C  
ATOM   2726  C   GLU A 169       7.133 -13.508  -5.054  1.00  1.61           C  
ATOM   2727  O   GLU A 169       7.515 -12.476  -4.503  1.00  1.61           O  
ATOM   2728  CB  GLU A 169       8.787 -14.077  -6.838  1.00  1.61           C  
ATOM   2729  CG  GLU A 169       9.311 -15.328  -6.116  1.00  1.61           C  
ATOM   2730  CD  GLU A 169      10.733 -15.693  -6.509  1.00  1.61           C  
ATOM   2731  OE1 GLU A 169      11.289 -15.031  -7.354  1.00  1.61           O  
ATOM   2732  OE2 GLU A 169      11.257 -16.633  -5.956  1.00  1.61           O  
ATOM   2733  H   GLU A 169       7.067 -11.634  -6.951  1.00  1.61           H  
ATOM   2734  HA  GLU A 169       6.694 -14.563  -6.847  1.00  1.61           H  
ATOM   2735 1HB  GLU A 169       8.915 -14.235  -7.910  1.00  1.61           H  
ATOM   2736 2HB  GLU A 169       9.422 -13.239  -6.555  1.00  1.61           H  
ATOM   2737 1HG  GLU A 169       9.284 -15.152  -5.039  1.00  1.61           H  
ATOM   2738 2HG  GLU A 169       8.648 -16.165  -6.333  1.00  1.61           H  
ATOM   2739  N   ILE A 170       6.551 -14.509  -4.407  1.00  1.73           N  
ATOM   2740  CA  ILE A 170       6.326 -14.518  -2.968  1.00  1.73           C  
ATOM   2741  C   ILE A 170       7.004 -15.739  -2.354  1.00  1.73           C  
ATOM   2742  O   ILE A 170       6.836 -16.866  -2.826  1.00  1.73           O  
ATOM   2743  CB  ILE A 170       4.826 -14.482  -2.651  1.00  1.73           C  
ATOM   2744  CG1 ILE A 170       4.213 -13.226  -3.206  1.00  1.73           C  
ATOM   2745  CG2 ILE A 170       4.565 -14.571  -1.173  1.00  1.73           C  
ATOM   2746  CD1 ILE A 170       2.745 -13.248  -3.139  1.00  1.73           C  
ATOM   2747  H   ILE A 170       6.262 -15.310  -4.947  1.00  1.73           H  
ATOM   2748  HA  ILE A 170       6.781 -13.627  -2.536  1.00  1.73           H  
ATOM   2749  HB  ILE A 170       4.346 -15.301  -3.133  1.00  1.73           H  
ATOM   2750 1HG1 ILE A 170       4.583 -12.368  -2.648  1.00  1.73           H  
ATOM   2751 2HG1 ILE A 170       4.490 -13.108  -4.248  1.00  1.73           H  
ATOM   2752 1HG2 ILE A 170       3.499 -14.545  -1.025  1.00  1.73           H  
ATOM   2753 2HG2 ILE A 170       4.962 -15.499  -0.787  1.00  1.73           H  
ATOM   2754 3HG2 ILE A 170       5.028 -13.727  -0.662  1.00  1.73           H  
ATOM   2755 1HD1 ILE A 170       2.367 -12.328  -3.562  1.00  1.73           H  
ATOM   2756 2HD1 ILE A 170       2.372 -14.081  -3.716  1.00  1.73           H  
ATOM   2757 3HD1 ILE A 170       2.417 -13.345  -2.104  1.00  1.73           H  
ATOM   2758  N   GLU A 171       7.783 -15.509  -1.306  1.00  1.77           N  
ATOM   2759  CA  GLU A 171       8.549 -16.563  -0.641  1.00  1.77           C  
ATOM   2760  C   GLU A 171       7.741 -17.706  -0.003  1.00  1.77           C  
ATOM   2761  O   GLU A 171       8.202 -18.847   0.018  1.00  1.77           O  
ATOM   2762  CB  GLU A 171       9.437 -15.932   0.429  1.00  1.77           C  
ATOM   2763  CG  GLU A 171      10.577 -15.077  -0.126  1.00  1.77           C  
ATOM   2764  CD  GLU A 171      11.416 -14.419   0.950  1.00  1.77           C  
ATOM   2765  OE1 GLU A 171      11.048 -14.494   2.099  1.00  1.77           O  
ATOM   2766  OE2 GLU A 171      12.427 -13.844   0.617  1.00  1.77           O  
ATOM   2767  H   GLU A 171       7.868 -14.560  -0.969  1.00  1.77           H  
ATOM   2768  HA  GLU A 171       9.200 -17.010  -1.396  1.00  1.77           H  
ATOM   2769 1HB  GLU A 171       8.829 -15.303   1.081  1.00  1.77           H  
ATOM   2770 2HB  GLU A 171       9.874 -16.717   1.047  1.00  1.77           H  
ATOM   2771 1HG  GLU A 171      11.222 -15.709  -0.738  1.00  1.77           H  
ATOM   2772 2HG  GLU A 171      10.154 -14.308  -0.772  1.00  1.77           H  
ATOM   2773  N   HIS A 172       6.563 -17.403   0.543  1.00  1.71           N  
ATOM   2774  CA  HIS A 172       5.775 -18.418   1.245  1.00  1.71           C  
ATOM   2775  C   HIS A 172       4.477 -18.794   0.529  1.00  1.71           C  
ATOM   2776  O   HIS A 172       3.660 -17.934   0.176  1.00  1.71           O  
ATOM   2777  CB  HIS A 172       5.490 -17.968   2.672  1.00  1.71           C  
ATOM   2778  CG  HIS A 172       4.696 -18.952   3.467  1.00  1.71           C  
ATOM   2779  ND1 HIS A 172       5.216 -20.162   3.875  1.00  1.71           N  
ATOM   2780  CD2 HIS A 172       3.443 -18.897   3.956  1.00  1.71           C  
ATOM   2781  CE1 HIS A 172       4.308 -20.819   4.566  1.00  1.71           C  
ATOM   2782  NE2 HIS A 172       3.219 -20.076   4.641  1.00  1.71           N  
ATOM   2783  H   HIS A 172       6.230 -16.455   0.480  1.00  1.71           H  
ATOM   2784  HA  HIS A 172       6.364 -19.331   1.316  1.00  1.71           H  
ATOM   2785 1HB  HIS A 172       6.433 -17.789   3.191  1.00  1.71           H  
ATOM   2786 2HB  HIS A 172       4.954 -17.034   2.642  1.00  1.71           H  
ATOM   2787  HD1 HIS A 172       6.140 -20.501   3.690  1.00  1.71           H  
ATOM   2788  HD2 HIS A 172       2.665 -18.137   3.900  1.00  1.71           H  
ATOM   2789  HE1 HIS A 172       4.529 -21.805   4.973  1.00  1.71           H  
ATOM   2790  N   LYS A 173       4.285 -20.103   0.356  1.00  1.59           N  
ATOM   2791  CA  LYS A 173       3.151 -20.659  -0.376  1.00  1.59           C  
ATOM   2792  C   LYS A 173       1.778 -20.154   0.033  1.00  1.59           C  
ATOM   2793  O   LYS A 173       0.971 -19.837  -0.839  1.00  1.59           O  
ATOM   2794  CB  LYS A 173       3.151 -22.181  -0.272  1.00  1.59           C  
ATOM   2795  CG  LYS A 173       2.013 -22.853  -1.038  1.00  1.59           C  
ATOM   2796  CD  LYS A 173       2.102 -24.371  -0.946  1.00  1.59           C  
ATOM   2797  CE  LYS A 173       0.941 -25.039  -1.662  1.00  1.59           C  
ATOM   2798  NZ  LYS A 173       1.025 -26.525  -1.589  1.00  1.59           N  
ATOM   2799  H   LYS A 173       4.988 -20.739   0.710  1.00  1.59           H  
ATOM   2800  HA  LYS A 173       3.287 -20.402  -1.420  1.00  1.59           H  
ATOM   2801 1HB  LYS A 173       4.093 -22.574  -0.652  1.00  1.59           H  
ATOM   2802 2HB  LYS A 173       3.068 -22.475   0.775  1.00  1.59           H  
ATOM   2803 1HG  LYS A 173       1.053 -22.529  -0.624  1.00  1.59           H  
ATOM   2804 2HG  LYS A 173       2.053 -22.556  -2.086  1.00  1.59           H  
ATOM   2805 1HD  LYS A 173       3.038 -24.709  -1.392  1.00  1.59           H  
ATOM   2806 2HD  LYS A 173       2.089 -24.671   0.101  1.00  1.59           H  
ATOM   2807 1HE  LYS A 173       0.008 -24.714  -1.204  1.00  1.59           H  
ATOM   2808 2HE  LYS A 173       0.944 -24.735  -2.709  1.00  1.59           H  
ATOM   2809 1HZ  LYS A 173       0.238 -26.931  -2.074  1.00  1.59           H  
ATOM   2810 2HZ  LYS A 173       1.884 -26.835  -2.022  1.00  1.59           H  
ATOM   2811 3HZ  LYS A 173       1.012 -26.815  -0.622  1.00  1.59           H  
ATOM   2812  N   ARG A 174       1.486 -20.038   1.324  1.00  1.43           N  
ATOM   2813  CA  ARG A 174       0.138 -19.594   1.661  1.00  1.43           C  
ATOM   2814  C   ARG A 174      -0.113 -18.153   1.221  1.00  1.43           C  
ATOM   2815  O   ARG A 174      -1.262 -17.765   0.996  1.00  1.43           O  
ATOM   2816  CB  ARG A 174      -0.151 -19.751   3.139  1.00  1.43           C  
ATOM   2817  CG  ARG A 174      -0.231 -21.203   3.598  1.00  1.43           C  
ATOM   2818  CD  ARG A 174      -0.530 -21.333   5.058  1.00  1.43           C  
ATOM   2819  NE  ARG A 174       0.572 -20.878   5.901  1.00  1.43           N  
ATOM   2820  CZ  ARG A 174       0.520 -20.787   7.248  1.00  1.43           C  
ATOM   2821  NH1 ARG A 174      -0.579 -21.121   7.896  1.00  1.43           N  
ATOM   2822  NH2 ARG A 174       1.578 -20.363   7.915  1.00  1.43           N  
ATOM   2823  H   ARG A 174       2.156 -20.277   2.044  1.00  1.43           H  
ATOM   2824  HA  ARG A 174      -0.565 -20.235   1.130  1.00  1.43           H  
ATOM   2825 1HB  ARG A 174       0.601 -19.250   3.723  1.00  1.43           H  
ATOM   2826 2HB  ARG A 174      -1.106 -19.281   3.368  1.00  1.43           H  
ATOM   2827 1HG  ARG A 174      -1.015 -21.714   3.034  1.00  1.43           H  
ATOM   2828 2HG  ARG A 174       0.728 -21.688   3.402  1.00  1.43           H  
ATOM   2829 1HD  ARG A 174      -1.408 -20.737   5.297  1.00  1.43           H  
ATOM   2830 2HD  ARG A 174      -0.727 -22.377   5.292  1.00  1.43           H  
ATOM   2831  HE  ARG A 174       1.450 -20.609   5.445  1.00  1.43           H  
ATOM   2832 1HH1 ARG A 174      -1.388 -21.447   7.385  1.00  1.43           H  
ATOM   2833 2HH1 ARG A 174      -0.612 -21.053   8.903  1.00  1.43           H  
ATOM   2834 1HH2 ARG A 174       2.421 -20.108   7.409  1.00  1.43           H  
ATOM   2835 2HH2 ARG A 174       1.549 -20.292   8.920  1.00  1.43           H  
ATOM   2836  N   HIS A 175       0.948 -17.352   1.086  1.00  1.26           N  
ATOM   2837  CA  HIS A 175       0.757 -15.983   0.658  1.00  1.26           C  
ATOM   2838  C   HIS A 175       0.653 -15.960  -0.854  1.00  1.26           C  
ATOM   2839  O   HIS A 175      -0.032 -15.109  -1.420  1.00  1.26           O  
ATOM   2840  CB  HIS A 175       1.844 -15.065   1.190  1.00  1.26           C  
ATOM   2841  CG  HIS A 175       1.739 -14.822   2.665  1.00  1.26           C  
ATOM   2842  ND1 HIS A 175       0.657 -14.181   3.233  1.00  1.26           N  
ATOM   2843  CD2 HIS A 175       2.576 -15.110   3.684  1.00  1.26           C  
ATOM   2844  CE1 HIS A 175       0.830 -14.099   4.536  1.00  1.26           C  
ATOM   2845  NE2 HIS A 175       1.985 -14.654   4.838  1.00  1.26           N  
ATOM   2846  H   HIS A 175       1.893 -17.700   1.218  1.00  1.26           H  
ATOM   2847  HA  HIS A 175      -0.185 -15.608   1.051  1.00  1.26           H  
ATOM   2848 1HB  HIS A 175       2.816 -15.520   1.003  1.00  1.26           H  
ATOM   2849 2HB  HIS A 175       1.810 -14.123   0.666  1.00  1.26           H  
ATOM   2850  HD2 HIS A 175       3.533 -15.605   3.615  1.00  1.26           H  
ATOM   2851  HE1 HIS A 175       0.134 -13.645   5.243  1.00  1.26           H  
ATOM   2852  HE2 HIS A 175       2.381 -14.730   5.765  1.00  1.26           H  
ATOM   2853  N   ARG A 176       1.271 -16.947  -1.517  1.00  1.12           N  
ATOM   2854  CA  ARG A 176       1.128 -17.039  -2.966  1.00  1.12           C  
ATOM   2855  C   ARG A 176      -0.334 -17.343  -3.273  1.00  1.12           C  
ATOM   2856  O   ARG A 176      -0.920 -16.771  -4.196  1.00  1.12           O  
ATOM   2857  CB  ARG A 176       1.957 -18.167  -3.568  1.00  1.12           C  
ATOM   2858  CG  ARG A 176       3.455 -17.996  -3.550  1.00  1.12           C  
ATOM   2859  CD  ARG A 176       4.138 -19.193  -4.115  1.00  1.12           C  
ATOM   2860  NE  ARG A 176       5.575 -19.099  -4.004  1.00  1.12           N  
ATOM   2861  CZ  ARG A 176       6.436 -20.080  -4.332  1.00  1.12           C  
ATOM   2862  NH1 ARG A 176       5.994 -21.228  -4.810  1.00  1.12           N  
ATOM   2863  NH2 ARG A 176       7.727 -19.880  -4.170  1.00  1.12           N  
ATOM   2864  H   ARG A 176       1.862 -17.604  -1.008  1.00  1.12           H  
ATOM   2865  HA  ARG A 176       1.404 -16.095  -3.421  1.00  1.12           H  
ATOM   2866 1HB  ARG A 176       1.729 -19.096  -3.063  1.00  1.12           H  
ATOM   2867 2HB  ARG A 176       1.666 -18.295  -4.608  1.00  1.12           H  
ATOM   2868 1HG  ARG A 176       3.719 -17.156  -4.176  1.00  1.12           H  
ATOM   2869 2HG  ARG A 176       3.808 -17.827  -2.528  1.00  1.12           H  
ATOM   2870 1HD  ARG A 176       3.815 -20.087  -3.599  1.00  1.12           H  
ATOM   2871 2HD  ARG A 176       3.887 -19.279  -5.170  1.00  1.12           H  
ATOM   2872  HE  ARG A 176       5.974 -18.227  -3.626  1.00  1.12           H  
ATOM   2873 1HH1 ARG A 176       5.003 -21.374  -4.933  1.00  1.12           H  
ATOM   2874 2HH1 ARG A 176       6.647 -21.959  -5.055  1.00  1.12           H  
ATOM   2875 1HH2 ARG A 176       8.050 -18.988  -3.797  1.00  1.12           H  
ATOM   2876 2HH2 ARG A 176       8.388 -20.600  -4.406  1.00  1.12           H  
ATOM   2877  N   GLN A 177      -0.936 -18.219  -2.455  1.00  1.01           N  
ATOM   2878  CA  GLN A 177      -2.335 -18.588  -2.635  1.00  1.01           C  
ATOM   2879  C   GLN A 177      -3.245 -17.392  -2.381  1.00  1.01           C  
ATOM   2880  O   GLN A 177      -4.175 -17.137  -3.158  1.00  1.01           O  
ATOM   2881  CB  GLN A 177      -2.707 -19.737  -1.693  1.00  1.01           C  
ATOM   2882  CG  GLN A 177      -2.057 -21.078  -2.034  1.00  1.01           C  
ATOM   2883  CD  GLN A 177      -2.359 -22.160  -0.997  1.00  1.01           C  
ATOM   2884  OE1 GLN A 177      -2.286 -21.929   0.215  1.00  1.01           O  
ATOM   2885  NE2 GLN A 177      -2.717 -23.352  -1.475  1.00  1.01           N  
ATOM   2886  H   GLN A 177      -0.383 -18.664  -1.720  1.00  1.01           H  
ATOM   2887  HA  GLN A 177      -2.478 -18.913  -3.666  1.00  1.01           H  
ATOM   2888 1HB  GLN A 177      -2.414 -19.475  -0.677  1.00  1.01           H  
ATOM   2889 2HB  GLN A 177      -3.787 -19.871  -1.695  1.00  1.01           H  
ATOM   2890 1HG  GLN A 177      -2.429 -21.414  -3.000  1.00  1.01           H  
ATOM   2891 2HG  GLN A 177      -0.977 -20.939  -2.077  1.00  1.01           H  
ATOM   2892 1HE2 GLN A 177      -2.939 -24.098  -0.845  1.00  1.01           H  
ATOM   2893 2HE2 GLN A 177      -2.774 -23.497  -2.463  1.00  1.01           H  
ATOM   2894  N   LEU A 178      -2.952 -16.611  -1.334  1.00  0.92           N  
ATOM   2895  CA  LEU A 178      -3.758 -15.427  -1.088  1.00  0.92           C  
ATOM   2896  C   LEU A 178      -3.587 -14.431  -2.217  1.00  0.92           C  
ATOM   2897  O   LEU A 178      -4.557 -13.810  -2.646  1.00  0.92           O  
ATOM   2898  CB  LEU A 178      -3.386 -14.755   0.230  1.00  0.92           C  
ATOM   2899  CG  LEU A 178      -3.752 -15.508   1.489  1.00  0.92           C  
ATOM   2900  CD1 LEU A 178      -3.156 -14.774   2.690  1.00  0.92           C  
ATOM   2901  CD2 LEU A 178      -5.271 -15.613   1.577  1.00  0.92           C  
ATOM   2902  H   LEU A 178      -2.200 -16.865  -0.689  1.00  0.92           H  
ATOM   2903  HA  LEU A 178      -4.804 -15.725  -1.047  1.00  0.92           H  
ATOM   2904 1HB  LEU A 178      -2.308 -14.600   0.240  1.00  0.92           H  
ATOM   2905 2HB  LEU A 178      -3.872 -13.782   0.272  1.00  0.92           H  
ATOM   2906  HG  LEU A 178      -3.327 -16.506   1.461  1.00  0.92           H  
ATOM   2907 1HD1 LEU A 178      -3.405 -15.310   3.605  1.00  0.92           H  
ATOM   2908 2HD1 LEU A 178      -2.072 -14.730   2.581  1.00  0.92           H  
ATOM   2909 3HD1 LEU A 178      -3.555 -13.767   2.739  1.00  0.92           H  
ATOM   2910 1HD2 LEU A 178      -5.544 -16.156   2.481  1.00  0.92           H  
ATOM   2911 2HD2 LEU A 178      -5.703 -14.626   1.602  1.00  0.92           H  
ATOM   2912 3HD2 LEU A 178      -5.648 -16.148   0.705  1.00  0.92           H  
ATOM   2913  N   ALA A 179      -2.359 -14.293  -2.726  1.00  0.86           N  
ATOM   2914  CA  ALA A 179      -2.105 -13.363  -3.806  1.00  0.86           C  
ATOM   2915  C   ALA A 179      -2.913 -13.725  -5.019  1.00  0.86           C  
ATOM   2916  O   ALA A 179      -3.551 -12.866  -5.619  1.00  0.86           O  
ATOM   2917  CB  ALA A 179      -0.645 -13.359  -4.167  1.00  0.86           C  
ATOM   2918  H   ALA A 179      -1.581 -14.818  -2.338  1.00  0.86           H  
ATOM   2919  HA  ALA A 179      -2.396 -12.376  -3.484  1.00  0.86           H  
ATOM   2920 1HB  ALA A 179      -0.466 -12.644  -4.961  1.00  0.86           H  
ATOM   2921 2HB  ALA A 179      -0.080 -13.096  -3.303  1.00  0.86           H  
ATOM   2922 3HB  ALA A 179      -0.349 -14.345  -4.498  1.00  0.86           H  
ATOM   2923  N   GLU A 180      -2.960 -15.013  -5.354  1.00  0.81           N  
ATOM   2924  CA  GLU A 180      -3.738 -15.408  -6.511  1.00  0.81           C  
ATOM   2925  C   GLU A 180      -5.206 -15.056  -6.319  1.00  0.81           C  
ATOM   2926  O   GLU A 180      -5.844 -14.493  -7.214  1.00  0.81           O  
ATOM   2927  CB  GLU A 180      -3.578 -16.898  -6.817  1.00  0.81           C  
ATOM   2928  CG  GLU A 180      -4.398 -17.308  -8.018  1.00  0.81           C  
ATOM   2929  CD  GLU A 180      -4.268 -18.724  -8.506  1.00  0.81           C  
ATOM   2930  OE1 GLU A 180      -3.489 -19.481  -7.978  1.00  0.81           O  
ATOM   2931  OE2 GLU A 180      -5.001 -19.047  -9.429  1.00  0.81           O  
ATOM   2932  H   GLU A 180      -2.420 -15.703  -4.831  1.00  0.81           H  
ATOM   2933  HA  GLU A 180      -3.372 -14.852  -7.372  1.00  0.81           H  
ATOM   2934 1HB  GLU A 180      -2.529 -17.126  -7.009  1.00  0.81           H  
ATOM   2935 2HB  GLU A 180      -3.894 -17.487  -5.954  1.00  0.81           H  
ATOM   2936 1HG  GLU A 180      -5.410 -17.177  -7.708  1.00  0.81           H  
ATOM   2937 2HG  GLU A 180      -4.203 -16.617  -8.837  1.00  0.81           H  
ATOM   2938  N   LYS A 181      -5.741 -15.336  -5.135  1.00  0.77           N  
ATOM   2939  CA  LYS A 181      -7.145 -15.061  -4.884  1.00  0.77           C  
ATOM   2940  C   LYS A 181      -7.427 -13.560  -4.933  1.00  0.77           C  
ATOM   2941  O   LYS A 181      -8.420 -13.136  -5.536  1.00  0.77           O  
ATOM   2942  CB  LYS A 181      -7.545 -15.669  -3.544  1.00  0.77           C  
ATOM   2943  CG  LYS A 181      -9.015 -15.522  -3.124  1.00  0.77           C  
ATOM   2944  CD  LYS A 181     -10.014 -16.260  -4.064  1.00  0.77           C  
ATOM   2945  CE  LYS A 181     -11.414 -16.352  -3.405  1.00  0.77           C  
ATOM   2946  NZ  LYS A 181     -12.462 -16.948  -4.293  1.00  0.77           N  
ATOM   2947  H   LYS A 181      -5.172 -15.789  -4.414  1.00  0.77           H  
ATOM   2948  HA  LYS A 181      -7.733 -15.538  -5.667  1.00  0.77           H  
ATOM   2949 1HB  LYS A 181      -7.297 -16.731  -3.546  1.00  0.77           H  
ATOM   2950 2HB  LYS A 181      -6.939 -15.207  -2.760  1.00  0.77           H  
ATOM   2951 1HG  LYS A 181      -9.107 -15.935  -2.132  1.00  0.77           H  
ATOM   2952 2HG  LYS A 181      -9.276 -14.462  -3.082  1.00  0.77           H  
ATOM   2953 1HD  LYS A 181     -10.103 -15.717  -5.009  1.00  0.77           H  
ATOM   2954 2HD  LYS A 181      -9.653 -17.266  -4.272  1.00  0.77           H  
ATOM   2955 1HE  LYS A 181     -11.320 -16.987  -2.529  1.00  0.77           H  
ATOM   2956 2HE  LYS A 181     -11.742 -15.358  -3.089  1.00  0.77           H  
ATOM   2957 1HZ  LYS A 181     -13.332 -17.004  -3.789  1.00  0.77           H  
ATOM   2958 2HZ  LYS A 181     -12.613 -16.360  -5.120  1.00  0.77           H  
ATOM   2959 3HZ  LYS A 181     -12.185 -17.871  -4.581  1.00  0.77           H  
ATOM   2960  N   MET A 182      -6.540 -12.748  -4.351  1.00  0.74           N  
ATOM   2961  CA  MET A 182      -6.724 -11.304  -4.370  1.00  0.74           C  
ATOM   2962  C   MET A 182      -6.615 -10.769  -5.796  1.00  0.74           C  
ATOM   2963  O   MET A 182      -7.394  -9.907  -6.197  1.00  0.74           O  
ATOM   2964  CB  MET A 182      -5.701 -10.619  -3.475  1.00  0.74           C  
ATOM   2965  CG  MET A 182      -5.882 -10.808  -1.973  1.00  0.74           C  
ATOM   2966  SD  MET A 182      -4.740  -9.767  -1.038  1.00  0.74           S  
ATOM   2967  CE  MET A 182      -3.178 -10.592  -1.384  1.00  0.74           C  
ATOM   2968  H   MET A 182      -5.733 -13.143  -3.870  1.00  0.74           H  
ATOM   2969  HA  MET A 182      -7.722 -11.076  -4.000  1.00  0.74           H  
ATOM   2970 1HB  MET A 182      -4.714 -11.001  -3.727  1.00  0.74           H  
ATOM   2971 2HB  MET A 182      -5.707  -9.550  -3.676  1.00  0.74           H  
ATOM   2972 1HG  MET A 182      -6.902 -10.541  -1.692  1.00  0.74           H  
ATOM   2973 2HG  MET A 182      -5.715 -11.843  -1.700  1.00  0.74           H  
ATOM   2974 1HE  MET A 182      -2.357 -10.072  -0.910  1.00  0.74           H  
ATOM   2975 2HE  MET A 182      -3.217 -11.620  -1.027  1.00  0.74           H  
ATOM   2976 3HE  MET A 182      -3.021 -10.586  -2.442  1.00  0.74           H  
ATOM   2977  N   LYS A 183      -5.696 -11.325  -6.598  1.00  0.71           N  
ATOM   2978  CA  LYS A 183      -5.552 -10.896  -7.985  1.00  0.71           C  
ATOM   2979  C   LYS A 183      -6.826 -11.214  -8.771  1.00  0.71           C  
ATOM   2980  O   LYS A 183      -7.282 -10.398  -9.582  1.00  0.71           O  
ATOM   2981  CB  LYS A 183      -4.331 -11.561  -8.647  1.00  0.71           C  
ATOM   2982  CG  LYS A 183      -2.933 -11.050  -8.167  1.00  0.71           C  
ATOM   2983  CD  LYS A 183      -1.784 -11.844  -8.839  1.00  0.71           C  
ATOM   2984  CE  LYS A 183      -0.401 -11.374  -8.357  1.00  0.71           C  
ATOM   2985  NZ  LYS A 183       0.715 -12.127  -8.979  1.00  0.71           N  
ATOM   2986  H   LYS A 183      -5.066 -12.038  -6.234  1.00  0.71           H  
ATOM   2987  HA  LYS A 183      -5.406  -9.817  -7.999  1.00  0.71           H  
ATOM   2988 1HB  LYS A 183      -4.369 -12.636  -8.456  1.00  0.71           H  
ATOM   2989 2HB  LYS A 183      -4.387 -11.424  -9.724  1.00  0.71           H  
ATOM   2990 1HG  LYS A 183      -2.823  -9.996  -8.429  1.00  0.71           H  
ATOM   2991 2HG  LYS A 183      -2.848 -11.131  -7.096  1.00  0.71           H  
ATOM   2992 1HD  LYS A 183      -1.898 -12.902  -8.596  1.00  0.71           H  
ATOM   2993 2HD  LYS A 183      -1.843 -11.726  -9.919  1.00  0.71           H  
ATOM   2994 1HE  LYS A 183      -0.287 -10.326  -8.599  1.00  0.71           H  
ATOM   2995 2HE  LYS A 183      -0.339 -11.503  -7.280  1.00  0.71           H  
ATOM   2996 1HZ  LYS A 183       1.604 -11.761  -8.616  1.00  0.71           H  
ATOM   2997 2HZ  LYS A 183       0.634 -13.103  -8.747  1.00  0.71           H  
ATOM   2998 3HZ  LYS A 183       0.687 -12.010  -9.979  1.00  0.71           H  
ATOM   2999  N   HIS A 184      -7.446 -12.375  -8.498  1.00  0.69           N  
ATOM   3000  CA  HIS A 184      -8.679 -12.718  -9.198  1.00  0.69           C  
ATOM   3001  C   HIS A 184      -9.805 -11.800  -8.751  1.00  0.69           C  
ATOM   3002  O   HIS A 184     -10.587 -11.334  -9.578  1.00  0.69           O  
ATOM   3003  CB  HIS A 184      -9.113 -14.170  -8.956  1.00  0.69           C  
ATOM   3004  CG  HIS A 184      -8.272 -15.209  -9.628  1.00  0.69           C  
ATOM   3005  ND1 HIS A 184      -8.110 -15.282 -11.002  1.00  0.69           N  
ATOM   3006  CD2 HIS A 184      -7.583 -16.234  -9.112  1.00  0.69           C  
ATOM   3007  CE1 HIS A 184      -7.320 -16.313 -11.288  1.00  0.69           C  
ATOM   3008  NE2 HIS A 184      -6.986 -16.906 -10.157  1.00  0.69           N  
ATOM   3009  H   HIS A 184      -7.030 -13.034  -7.837  1.00  0.69           H  
ATOM   3010  HA  HIS A 184      -8.542 -12.582 -10.268  1.00  0.69           H  
ATOM   3011 1HB  HIS A 184      -9.086 -14.369  -7.881  1.00  0.69           H  
ATOM   3012 2HB  HIS A 184     -10.142 -14.299  -9.281  1.00  0.69           H  
ATOM   3013  HD2 HIS A 184      -7.510 -16.477  -8.056  1.00  0.69           H  
ATOM   3014  HE1 HIS A 184      -7.002 -16.619 -12.284  1.00  0.69           H  
ATOM   3015  HE2 HIS A 184      -6.370 -17.740 -10.040  1.00  0.69           H  
ATOM   3016  N   TYR A 185      -9.877 -11.513  -7.447  1.00  0.68           N  
ATOM   3017  CA  TYR A 185     -10.902 -10.621  -6.920  1.00  0.68           C  
ATOM   3018  C   TYR A 185     -10.794  -9.245  -7.537  1.00  0.68           C  
ATOM   3019  O   TYR A 185     -11.785  -8.693  -8.011  1.00  0.68           O  
ATOM   3020  CB  TYR A 185     -10.849 -10.551  -5.392  1.00  0.68           C  
ATOM   3021  CG  TYR A 185     -11.816  -9.512  -4.769  1.00  0.68           C  
ATOM   3022  CD1 TYR A 185     -13.174  -9.714  -4.849  1.00  0.68           C  
ATOM   3023  CD2 TYR A 185     -11.337  -8.404  -4.067  1.00  0.68           C  
ATOM   3024  CE1 TYR A 185     -14.056  -8.854  -4.286  1.00  0.68           C  
ATOM   3025  CE2 TYR A 185     -12.243  -7.529  -3.478  1.00  0.68           C  
ATOM   3026  CZ  TYR A 185     -13.608  -7.766  -3.601  1.00  0.68           C  
ATOM   3027  OH  TYR A 185     -14.543  -6.937  -3.041  1.00  0.68           O  
ATOM   3028  H   TYR A 185      -9.212 -11.939  -6.801  1.00  0.68           H  
ATOM   3029  HA  TYR A 185     -11.874 -11.025  -7.193  1.00  0.68           H  
ATOM   3030 1HB  TYR A 185     -11.073 -11.532  -4.971  1.00  0.68           H  
ATOM   3031 2HB  TYR A 185      -9.837 -10.293  -5.085  1.00  0.68           H  
ATOM   3032  HD1 TYR A 185     -13.543 -10.547  -5.367  1.00  0.68           H  
ATOM   3033  HD2 TYR A 185     -10.261  -8.230  -3.978  1.00  0.68           H  
ATOM   3034  HE1 TYR A 185     -15.122  -9.037  -4.368  1.00  0.68           H  
ATOM   3035  HE2 TYR A 185     -11.890  -6.666  -2.928  1.00  0.68           H  
ATOM   3036  HH  TYR A 185     -15.422  -7.231  -3.310  1.00  0.68           H  
ATOM   3037  N   ASN A 186      -9.595  -8.683  -7.539  1.00  0.67           N  
ATOM   3038  CA  ASN A 186      -9.398  -7.347  -8.062  1.00  0.67           C  
ATOM   3039  C   ASN A 186      -9.760  -7.294  -9.547  1.00  0.67           C  
ATOM   3040  O   ASN A 186     -10.472  -6.384  -9.986  1.00  0.67           O  
ATOM   3041  CB  ASN A 186      -7.956  -6.976  -7.833  1.00  0.67           C  
ATOM   3042  CG  ASN A 186      -7.681  -6.769  -6.352  1.00  0.67           C  
ATOM   3043  OD1 ASN A 186      -8.612  -6.506  -5.577  1.00  0.67           O  
ATOM   3044  ND2 ASN A 186      -6.439  -6.924  -5.960  1.00  0.67           N  
ATOM   3045  H   ASN A 186      -8.803  -9.187  -7.142  1.00  0.67           H  
ATOM   3046  HA  ASN A 186     -10.049  -6.657  -7.529  1.00  0.67           H  
ATOM   3047 1HB  ASN A 186      -7.312  -7.777  -8.202  1.00  0.67           H  
ATOM   3048 2HB  ASN A 186      -7.712  -6.078  -8.381  1.00  0.67           H  
ATOM   3049 1HD2 ASN A 186      -6.192  -6.848  -4.970  1.00  0.67           H  
ATOM   3050 2HD2 ASN A 186      -5.740  -7.154  -6.631  1.00  0.67           H  
ATOM   3051  N   ARG A 187      -9.338  -8.309 -10.317  1.00  0.67           N  
ATOM   3052  CA  ARG A 187      -9.672  -8.379 -11.737  1.00  0.67           C  
ATOM   3053  C   ARG A 187     -11.179  -8.430 -11.923  1.00  0.67           C  
ATOM   3054  O   ARG A 187     -11.755  -7.649 -12.684  1.00  0.67           O  
ATOM   3055  CB  ARG A 187      -9.049  -9.615 -12.372  1.00  0.67           C  
ATOM   3056  CG  ARG A 187      -9.348  -9.801 -13.849  1.00  0.67           C  
ATOM   3057  CD  ARG A 187      -8.624 -10.972 -14.411  1.00  0.67           C  
ATOM   3058  NE  ARG A 187      -8.967 -11.203 -15.814  1.00  0.67           N  
ATOM   3059  CZ  ARG A 187      -8.468 -12.203 -16.571  1.00  0.67           C  
ATOM   3060  NH1 ARG A 187      -7.606 -13.057 -16.052  1.00  0.67           N  
ATOM   3061  NH2 ARG A 187      -8.840 -12.331 -17.833  1.00  0.67           N  
ATOM   3062  H   ARG A 187      -8.748  -9.044  -9.921  1.00  0.67           H  
ATOM   3063  HA  ARG A 187      -9.287  -7.495 -12.235  1.00  0.67           H  
ATOM   3064 1HB  ARG A 187      -7.969  -9.577 -12.249  1.00  0.67           H  
ATOM   3065 2HB  ARG A 187      -9.399 -10.505 -11.848  1.00  0.67           H  
ATOM   3066 1HG  ARG A 187     -10.419  -9.972 -13.978  1.00  0.67           H  
ATOM   3067 2HG  ARG A 187      -9.058  -8.910 -14.406  1.00  0.67           H  
ATOM   3068 1HD  ARG A 187      -7.551 -10.802 -14.345  1.00  0.67           H  
ATOM   3069 2HD  ARG A 187      -8.888 -11.864 -13.843  1.00  0.67           H  
ATOM   3070  HE  ARG A 187      -9.643 -10.553 -16.252  1.00  0.67           H  
ATOM   3071 1HH1 ARG A 187      -7.321 -12.964 -15.087  1.00  0.67           H  
ATOM   3072 2HH1 ARG A 187      -7.234 -13.805 -16.619  1.00  0.67           H  
ATOM   3073 1HH2 ARG A 187      -9.504 -11.677 -18.237  1.00  0.67           H  
ATOM   3074 2HH2 ARG A 187      -8.466 -13.078 -18.395  1.00  0.67           H  
ATOM   3075  N   TRP A 188     -11.808  -9.312 -11.160  1.00  0.67           N  
ATOM   3076  CA  TRP A 188     -13.232  -9.555 -11.180  1.00  0.67           C  
ATOM   3077  C   TRP A 188     -14.002  -8.282 -10.863  1.00  0.67           C  
ATOM   3078  O   TRP A 188     -14.975  -7.956 -11.541  1.00  0.67           O  
ATOM   3079  CB  TRP A 188     -13.513 -10.694 -10.198  1.00  0.67           C  
ATOM   3080  CG  TRP A 188     -14.878 -11.104  -9.996  1.00  0.67           C  
ATOM   3081  CD1 TRP A 188     -15.596 -11.991 -10.737  1.00  0.67           C  
ATOM   3082  CD2 TRP A 188     -15.718 -10.703  -8.916  1.00  0.67           C  
ATOM   3083  NE1 TRP A 188     -16.833 -12.157 -10.193  1.00  0.67           N  
ATOM   3084  CE2 TRP A 188     -16.926 -11.378  -9.071  1.00  0.67           C  
ATOM   3085  CE3 TRP A 188     -15.543  -9.842  -7.834  1.00  0.67           C  
ATOM   3086  CZ2 TRP A 188     -17.953 -11.224  -8.192  1.00  0.67           C  
ATOM   3087  CZ3 TRP A 188     -16.579  -9.687  -6.956  1.00  0.67           C  
ATOM   3088  CH2 TRP A 188     -17.756 -10.367  -7.132  1.00  0.67           C  
ATOM   3089  H   TRP A 188     -11.259  -9.896 -10.531  1.00  0.67           H  
ATOM   3090  HA  TRP A 188     -13.509  -9.884 -12.182  1.00  0.67           H  
ATOM   3091 1HB  TRP A 188     -12.953 -11.570 -10.517  1.00  0.67           H  
ATOM   3092 2HB  TRP A 188     -13.123 -10.415  -9.231  1.00  0.67           H  
ATOM   3093  HD1 TRP A 188     -15.230 -12.498 -11.629  1.00  0.67           H  
ATOM   3094  HE1 TRP A 188     -17.559 -12.763 -10.551  1.00  0.67           H  
ATOM   3095  HE3 TRP A 188     -14.598  -9.305  -7.696  1.00  0.67           H  
ATOM   3096  HZ2 TRP A 188     -18.900 -11.752  -8.306  1.00  0.67           H  
ATOM   3097  HZ3 TRP A 188     -16.441  -9.016  -6.122  1.00  0.67           H  
ATOM   3098  HH2 TRP A 188     -18.562 -10.238  -6.424  1.00  0.67           H  
ATOM   3099  N   LEU A 189     -13.575  -7.535  -9.846  1.00  0.67           N  
ATOM   3100  CA  LEU A 189     -14.282  -6.304  -9.550  1.00  0.67           C  
ATOM   3101  C   LEU A 189     -14.189  -5.316 -10.705  1.00  0.67           C  
ATOM   3102  O   LEU A 189     -15.191  -4.734 -11.125  1.00  0.67           O  
ATOM   3103  CB  LEU A 189     -13.639  -5.570  -8.376  1.00  0.67           C  
ATOM   3104  CG  LEU A 189     -13.733  -6.119  -7.019  1.00  0.67           C  
ATOM   3105  CD1 LEU A 189     -12.869  -5.223  -6.128  1.00  0.67           C  
ATOM   3106  CD2 LEU A 189     -15.141  -6.124  -6.608  1.00  0.67           C  
ATOM   3107  H   LEU A 189     -12.780  -7.831  -9.284  1.00  0.67           H  
ATOM   3108  HA  LEU A 189     -15.326  -6.533  -9.346  1.00  0.67           H  
ATOM   3109 1HB  LEU A 189     -12.575  -5.463  -8.594  1.00  0.67           H  
ATOM   3110 2HB  LEU A 189     -14.074  -4.574  -8.339  1.00  0.67           H  
ATOM   3111  HG  LEU A 189     -13.343  -7.128  -6.978  1.00  0.67           H  
ATOM   3112 1HD1 LEU A 189     -12.904  -5.547  -5.121  1.00  0.67           H  
ATOM   3113 2HD1 LEU A 189     -11.838  -5.247  -6.480  1.00  0.67           H  
ATOM   3114 3HD1 LEU A 189     -13.249  -4.204  -6.181  1.00  0.67           H  
ATOM   3115 1HD2 LEU A 189     -15.229  -6.499  -5.605  1.00  0.67           H  
ATOM   3116 2HD2 LEU A 189     -15.512  -5.104  -6.654  1.00  0.67           H  
ATOM   3117 3HD2 LEU A 189     -15.721  -6.753  -7.282  1.00  0.67           H  
ATOM   3118  N   MET A 190     -12.993  -5.178 -11.274  1.00  0.67           N  
ATOM   3119  CA  MET A 190     -12.756  -4.210 -12.336  1.00  0.67           C  
ATOM   3120  C   MET A 190     -13.508  -4.537 -13.620  1.00  0.67           C  
ATOM   3121  O   MET A 190     -13.909  -3.634 -14.357  1.00  0.67           O  
ATOM   3122  CB  MET A 190     -11.254  -4.070 -12.555  1.00  0.67           C  
ATOM   3123  CG  MET A 190     -10.550  -3.333 -11.393  1.00  0.67           C  
ATOM   3124  SD  MET A 190      -8.825  -2.978 -11.713  1.00  0.67           S  
ATOM   3125  CE  MET A 190      -8.112  -4.594 -11.445  1.00  0.67           C  
ATOM   3126  H   MET A 190     -12.201  -5.721 -10.921  1.00  0.67           H  
ATOM   3127  HA  MET A 190     -13.124  -3.247 -11.992  1.00  0.67           H  
ATOM   3128 1HB  MET A 190     -10.810  -5.065 -12.642  1.00  0.67           H  
ATOM   3129 2HB  MET A 190     -11.061  -3.535 -13.483  1.00  0.67           H  
ATOM   3130 1HG  MET A 190     -11.064  -2.390 -11.202  1.00  0.67           H  
ATOM   3131 2HG  MET A 190     -10.616  -3.937 -10.489  1.00  0.67           H  
ATOM   3132 1HE  MET A 190      -7.036  -4.552 -11.603  1.00  0.67           H  
ATOM   3133 2HE  MET A 190      -8.317  -4.909 -10.427  1.00  0.67           H  
ATOM   3134 3HE  MET A 190      -8.555  -5.300 -12.138  1.00  0.67           H  
ATOM   3135  N   GLU A 191     -13.730  -5.820 -13.867  1.00  0.67           N  
ATOM   3136  CA  GLU A 191     -14.444  -6.267 -15.051  1.00  0.67           C  
ATOM   3137  C   GLU A 191     -15.969  -6.337 -14.869  1.00  0.67           C  
ATOM   3138  O   GLU A 191     -16.670  -6.732 -15.800  1.00  0.67           O  
ATOM   3139  CB  GLU A 191     -13.919  -7.636 -15.496  1.00  0.67           C  
ATOM   3140  CG  GLU A 191     -12.463  -7.633 -15.991  1.00  0.67           C  
ATOM   3141  CD  GLU A 191     -11.945  -9.007 -16.372  1.00  0.67           C  
ATOM   3142  OE1 GLU A 191     -12.680  -9.960 -16.263  1.00  0.67           O  
ATOM   3143  OE2 GLU A 191     -10.800  -9.099 -16.764  1.00  0.67           O  
ATOM   3144  H   GLU A 191     -13.343  -6.518 -13.230  1.00  0.67           H  
ATOM   3145  HA  GLU A 191     -14.242  -5.555 -15.849  1.00  0.67           H  
ATOM   3146 1HB  GLU A 191     -13.979  -8.329 -14.652  1.00  0.67           H  
ATOM   3147 2HB  GLU A 191     -14.550  -8.029 -16.291  1.00  0.67           H  
ATOM   3148 1HG  GLU A 191     -12.391  -6.978 -16.857  1.00  0.67           H  
ATOM   3149 2HG  GLU A 191     -11.829  -7.219 -15.209  1.00  0.67           H  
ATOM   3150  N   HIS A 192     -16.493  -5.996 -13.683  1.00  0.66           N  
ATOM   3151  CA  HIS A 192     -17.934  -6.088 -13.445  1.00  0.66           C  
ATOM   3152  C   HIS A 192     -18.640  -4.808 -13.966  1.00  0.66           C  
ATOM   3153  O   HIS A 192     -18.536  -3.759 -13.332  1.00  0.66           O  
ATOM   3154  CB  HIS A 192     -18.193  -6.297 -11.933  1.00  0.66           C  
ATOM   3155  CG  HIS A 192     -19.641  -6.586 -11.517  1.00  0.66           C  
ATOM   3156  ND1 HIS A 192     -19.967  -7.105 -10.278  1.00  0.66           N  
ATOM   3157  CD2 HIS A 192     -20.813  -6.416 -12.159  1.00  0.66           C  
ATOM   3158  CE1 HIS A 192     -21.285  -7.238 -10.193  1.00  0.66           C  
ATOM   3159  NE2 HIS A 192     -21.811  -6.820 -11.324  1.00  0.66           N  
ATOM   3160  H   HIS A 192     -15.892  -5.661 -12.927  1.00  0.66           H  
ATOM   3161  HA  HIS A 192     -18.299  -6.968 -13.951  1.00  0.66           H  
ATOM   3162 1HB  HIS A 192     -17.566  -7.121 -11.575  1.00  0.66           H  
ATOM   3163 2HB  HIS A 192     -17.865  -5.402 -11.395  1.00  0.66           H  
ATOM   3164  HD2 HIS A 192     -20.977  -6.032 -13.131  1.00  0.66           H  
ATOM   3165  HE1 HIS A 192     -21.836  -7.616  -9.331  1.00  0.66           H  
ATOM   3166  HE2 HIS A 192     -22.817  -6.766 -11.600  1.00  0.66           H  
ATOM   3167  N   PRO A 193     -19.456  -4.871 -15.051  1.00  0.65           N  
ATOM   3168  CA  PRO A 193     -20.065  -3.736 -15.751  1.00  0.65           C  
ATOM   3169  C   PRO A 193     -21.062  -2.899 -14.949  1.00  0.65           C  
ATOM   3170  O   PRO A 193     -21.441  -1.817 -15.384  1.00  0.65           O  
ATOM   3171  CB  PRO A 193     -20.766  -4.407 -16.941  1.00  0.65           C  
ATOM   3172  CG  PRO A 193     -21.017  -5.823 -16.508  1.00  0.65           C  
ATOM   3173  CD  PRO A 193     -19.821  -6.189 -15.672  1.00  0.65           C  
ATOM   3174  HA  PRO A 193     -19.253  -3.089 -16.116  1.00  0.65           H  
ATOM   3175 1HB  PRO A 193     -21.697  -3.866 -17.174  1.00  0.65           H  
ATOM   3176 2HB  PRO A 193     -20.127  -4.345 -17.833  1.00  0.65           H  
ATOM   3177 1HG  PRO A 193     -21.965  -5.877 -15.940  1.00  0.65           H  
ATOM   3178 2HG  PRO A 193     -21.134  -6.473 -17.388  1.00  0.65           H  
ATOM   3179 1HD  PRO A 193     -20.144  -6.943 -14.959  1.00  0.65           H  
ATOM   3180 2HD  PRO A 193     -19.018  -6.550 -16.322  1.00  0.65           H  
ATOM   3181  N   ASP A 194     -21.521  -3.402 -13.813  1.00  0.65           N  
ATOM   3182  CA  ASP A 194     -22.489  -2.685 -12.992  1.00  0.65           C  
ATOM   3183  C   ASP A 194     -21.827  -1.696 -12.032  1.00  0.65           C  
ATOM   3184  O   ASP A 194     -22.534  -0.936 -11.361  1.00  0.65           O  
ATOM   3185  CB  ASP A 194     -23.294  -3.666 -12.148  1.00  0.65           C  
ATOM   3186  CG  ASP A 194     -24.185  -4.614 -12.956  1.00  0.65           C  
ATOM   3187  OD1 ASP A 194     -24.811  -4.172 -13.889  1.00  0.65           O  
ATOM   3188  OD2 ASP A 194     -24.189  -5.802 -12.647  1.00  0.65           O  
ATOM   3189  H   ASP A 194     -21.181  -4.289 -13.491  1.00  0.65           H  
ATOM   3190  HA  ASP A 194     -23.160  -2.132 -13.649  1.00  0.65           H  
ATOM   3191 1HB  ASP A 194     -22.622  -4.242 -11.543  1.00  0.65           H  
ATOM   3192 2HB  ASP A 194     -23.928  -3.103 -11.461  1.00  0.65           H  
ATOM   3193  N   TYR A 195     -20.490  -1.742 -11.925  1.00  0.65           N  
ATOM   3194  CA  TYR A 195     -19.767  -0.883 -10.981  1.00  0.65           C  
ATOM   3195  C   TYR A 195     -18.586  -0.107 -11.571  1.00  0.65           C  
ATOM   3196  O   TYR A 195     -17.872  -0.594 -12.447  1.00  0.65           O  
ATOM   3197  CB  TYR A 195     -19.245  -1.727  -9.813  1.00  0.65           C  
ATOM   3198  CG  TYR A 195     -20.311  -2.342  -8.922  1.00  0.65           C  
ATOM   3199  CD1 TYR A 195     -20.903  -3.537  -9.259  1.00  0.65           C  
ATOM   3200  CD2 TYR A 195     -20.677  -1.702  -7.750  1.00  0.65           C  
ATOM   3201  CE1 TYR A 195     -21.879  -4.077  -8.444  1.00  0.65           C  
ATOM   3202  CE2 TYR A 195     -21.648  -2.240  -6.938  1.00  0.65           C  
ATOM   3203  CZ  TYR A 195     -22.252  -3.423  -7.286  1.00  0.65           C  
ATOM   3204  OH  TYR A 195     -23.234  -3.966  -6.490  1.00  0.65           O  
ATOM   3205  H   TYR A 195     -19.950  -2.389 -12.507  1.00  0.65           H  
ATOM   3206  HA  TYR A 195     -20.469  -0.146 -10.593  1.00  0.65           H  
ATOM   3207 1HB  TYR A 195     -18.623  -2.536 -10.205  1.00  0.65           H  
ATOM   3208 2HB  TYR A 195     -18.606  -1.098  -9.196  1.00  0.65           H  
ATOM   3209  HD1 TYR A 195     -20.608  -4.051 -10.173  1.00  0.65           H  
ATOM   3210  HD2 TYR A 195     -20.201  -0.763  -7.475  1.00  0.65           H  
ATOM   3211  HE1 TYR A 195     -22.356  -5.015  -8.715  1.00  0.65           H  
ATOM   3212  HE2 TYR A 195     -21.937  -1.725  -6.021  1.00  0.65           H  
ATOM   3213  HH  TYR A 195     -23.445  -3.356  -5.773  1.00  0.65           H  
ATOM   3214  N   ASP A 196     -18.337   1.081 -11.026  1.00  0.65           N  
ATOM   3215  CA  ASP A 196     -17.127   1.838 -11.345  1.00  0.65           C  
ATOM   3216  C   ASP A 196     -16.118   1.550 -10.234  1.00  0.65           C  
ATOM   3217  O   ASP A 196     -16.397   1.846  -9.072  1.00  0.65           O  
ATOM   3218  CB  ASP A 196     -17.422   3.338 -11.456  1.00  0.65           C  
ATOM   3219  CG  ASP A 196     -18.265   3.714 -12.690  1.00  0.65           C  
ATOM   3220  OD1 ASP A 196     -18.328   2.936 -13.626  1.00  0.65           O  
ATOM   3221  OD2 ASP A 196     -18.854   4.758 -12.692  1.00  0.65           O  
ATOM   3222  H   ASP A 196     -18.988   1.444 -10.327  1.00  0.65           H  
ATOM   3223  HA  ASP A 196     -16.715   1.486 -12.291  1.00  0.65           H  
ATOM   3224 1HB  ASP A 196     -17.959   3.662 -10.563  1.00  0.65           H  
ATOM   3225 2HB  ASP A 196     -16.482   3.889 -11.489  1.00  0.65           H  
ATOM   3226  N   THR A 197     -14.974   0.942 -10.560  1.00  0.67           N  
ATOM   3227  CA  THR A 197     -14.042   0.523  -9.504  1.00  0.67           C  
ATOM   3228  C   THR A 197     -12.663   1.175  -9.530  1.00  0.67           C  
ATOM   3229  O   THR A 197     -12.013   1.268 -10.574  1.00  0.67           O  
ATOM   3230  CB  THR A 197     -13.875  -1.015  -9.509  1.00  0.67           C  
ATOM   3231  OG1 THR A 197     -15.161  -1.632  -9.268  1.00  0.67           O  
ATOM   3232  CG2 THR A 197     -12.879  -1.488  -8.407  1.00  0.67           C  
ATOM   3233  H   THR A 197     -14.770   0.738 -11.531  1.00  0.67           H  
ATOM   3234  HA  THR A 197     -14.483   0.789  -8.550  1.00  0.67           H  
ATOM   3235  HB  THR A 197     -13.504  -1.338 -10.478  1.00  0.67           H  
ATOM   3236  HG1 THR A 197     -15.586  -1.821 -10.121  1.00  0.67           H  
ATOM   3237 1HG2 THR A 197     -12.793  -2.570  -8.438  1.00  0.67           H  
ATOM   3238 2HG2 THR A 197     -11.896  -1.055  -8.578  1.00  0.67           H  
ATOM   3239 3HG2 THR A 197     -13.245  -1.179  -7.424  1.00  0.67           H  
ATOM   3240  N   ARG A 198     -12.223   1.588  -8.339  1.00  0.71           N  
ATOM   3241  CA  ARG A 198     -10.910   2.178  -8.111  1.00  0.71           C  
ATOM   3242  C   ARG A 198     -10.230   1.549  -6.902  1.00  0.71           C  
ATOM   3243  O   ARG A 198     -10.845   1.383  -5.847  1.00  0.71           O  
ATOM   3244  CB  ARG A 198     -11.019   3.672  -7.854  1.00  0.71           C  
ATOM   3245  CG  ARG A 198      -9.671   4.373  -7.631  1.00  0.71           C  
ATOM   3246  CD  ARG A 198      -9.813   5.844  -7.465  1.00  0.71           C  
ATOM   3247  NE  ARG A 198      -8.520   6.486  -7.266  1.00  0.71           N  
ATOM   3248  CZ  ARG A 198      -8.340   7.791  -6.983  1.00  0.71           C  
ATOM   3249  NH1 ARG A 198      -9.377   8.589  -6.862  1.00  0.71           N  
ATOM   3250  NH2 ARG A 198      -7.118   8.267  -6.823  1.00  0.71           N  
ATOM   3251  H   ARG A 198     -12.862   1.490  -7.547  1.00  0.71           H  
ATOM   3252  HA  ARG A 198     -10.290   2.007  -8.990  1.00  0.71           H  
ATOM   3253 1HB  ARG A 198     -11.509   4.150  -8.701  1.00  0.71           H  
ATOM   3254 2HB  ARG A 198     -11.639   3.846  -6.971  1.00  0.71           H  
ATOM   3255 1HG  ARG A 198      -9.204   3.983  -6.722  1.00  0.71           H  
ATOM   3256 2HG  ARG A 198      -9.015   4.183  -8.480  1.00  0.71           H  
ATOM   3257 1HD  ARG A 198     -10.276   6.272  -8.352  1.00  0.71           H  
ATOM   3258 2HD  ARG A 198     -10.432   6.051  -6.592  1.00  0.71           H  
ATOM   3259  HE  ARG A 198      -7.695   5.905  -7.348  1.00  0.71           H  
ATOM   3260 1HH1 ARG A 198     -10.312   8.225  -6.983  1.00  0.71           H  
ATOM   3261 2HH1 ARG A 198      -9.239   9.566  -6.649  1.00  0.71           H  
ATOM   3262 1HH2 ARG A 198      -6.321   7.653  -6.916  1.00  0.71           H  
ATOM   3263 2HH2 ARG A 198      -6.981   9.243  -6.610  1.00  0.71           H  
ATOM   3264  N   MET A 199      -8.959   1.180  -7.042  1.00  0.76           N  
ATOM   3265  CA  MET A 199      -8.263   0.625  -5.888  1.00  0.76           C  
ATOM   3266  C   MET A 199      -7.235   1.607  -5.377  1.00  0.76           C  
ATOM   3267  O   MET A 199      -6.460   2.167  -6.155  1.00  0.76           O  
ATOM   3268  CB  MET A 199      -7.616  -0.710  -6.232  1.00  0.76           C  
ATOM   3269  CG  MET A 199      -8.618  -1.745  -6.706  1.00  0.76           C  
ATOM   3270  SD  MET A 199      -7.918  -3.357  -6.883  1.00  0.76           S  
ATOM   3271  CE  MET A 199      -6.819  -3.123  -8.250  1.00  0.76           C  
ATOM   3272  H   MET A 199      -8.480   1.298  -7.924  1.00  0.76           H  
ATOM   3273  HA  MET A 199      -8.967   0.471  -5.082  1.00  0.76           H  
ATOM   3274 1HB  MET A 199      -6.863  -0.572  -7.004  1.00  0.76           H  
ATOM   3275 2HB  MET A 199      -7.117  -1.107  -5.344  1.00  0.76           H  
ATOM   3276 1HG  MET A 199      -9.434  -1.798  -6.005  1.00  0.76           H  
ATOM   3277 2HG  MET A 199      -9.024  -1.444  -7.673  1.00  0.76           H  
ATOM   3278 1HE  MET A 199      -6.313  -4.059  -8.478  1.00  0.76           H  
ATOM   3279 2HE  MET A 199      -7.384  -2.794  -9.112  1.00  0.76           H  
ATOM   3280 3HE  MET A 199      -6.079  -2.366  -7.995  1.00  0.76           H  
ATOM   3281  N   LEU A 200      -7.230   1.818  -4.069  1.00  0.81           N  
ATOM   3282  CA  LEU A 200      -6.279   2.729  -3.487  1.00  0.81           C  
ATOM   3283  C   LEU A 200      -5.112   1.992  -2.827  1.00  0.81           C  
ATOM   3284  O   LEU A 200      -5.324   1.147  -1.946  1.00  0.81           O  
ATOM   3285  CB  LEU A 200      -6.968   3.597  -2.442  1.00  0.81           C  
ATOM   3286  CG  LEU A 200      -8.128   4.408  -2.935  1.00  0.81           C  
ATOM   3287  CD1 LEU A 200      -8.702   5.192  -1.772  1.00  0.81           C  
ATOM   3288  CD2 LEU A 200      -7.668   5.319  -4.047  1.00  0.81           C  
ATOM   3289  H   LEU A 200      -7.913   1.347  -3.477  1.00  0.81           H  
ATOM   3290  HA  LEU A 200      -5.948   3.381  -4.280  1.00  0.81           H  
ATOM   3291 1HB  LEU A 200      -7.329   2.955  -1.639  1.00  0.81           H  
ATOM   3292 2HB  LEU A 200      -6.247   4.289  -2.037  1.00  0.81           H  
ATOM   3293  HG  LEU A 200      -8.902   3.742  -3.315  1.00  0.81           H  
ATOM   3294 1HD1 LEU A 200      -9.549   5.774  -2.126  1.00  0.81           H  
ATOM   3295 2HD1 LEU A 200      -9.027   4.506  -0.993  1.00  0.81           H  
ATOM   3296 3HD1 LEU A 200      -7.942   5.862  -1.370  1.00  0.81           H  
ATOM   3297 1HD2 LEU A 200      -8.515   5.902  -4.401  1.00  0.81           H  
ATOM   3298 2HD2 LEU A 200      -6.894   5.989  -3.674  1.00  0.81           H  
ATOM   3299 3HD2 LEU A 200      -7.268   4.720  -4.866  1.00  0.81           H  
ATOM   3300  N   PRO A 201      -3.855   2.328  -3.160  1.00  0.85           N  
ATOM   3301  CA  PRO A 201      -2.640   1.758  -2.608  1.00  0.85           C  
ATOM   3302  C   PRO A 201      -2.334   2.381  -1.269  1.00  0.85           C  
ATOM   3303  O   PRO A 201      -1.361   3.109  -1.129  1.00  0.85           O  
ATOM   3304  CB  PRO A 201      -1.596   2.120  -3.646  1.00  0.85           C  
ATOM   3305  CG  PRO A 201      -2.071   3.450  -4.189  1.00  0.85           C  
ATOM   3306  CD  PRO A 201      -3.597   3.356  -4.188  1.00  0.85           C  
ATOM   3307  HA  PRO A 201      -2.749   0.670  -2.510  1.00  0.85           H  
ATOM   3308 1HB  PRO A 201      -0.605   2.181  -3.174  1.00  0.85           H  
ATOM   3309 2HB  PRO A 201      -1.540   1.336  -4.415  1.00  0.85           H  
ATOM   3310 1HG  PRO A 201      -1.698   4.267  -3.552  1.00  0.85           H  
ATOM   3311 2HG  PRO A 201      -1.658   3.617  -5.194  1.00  0.85           H  
ATOM   3312 1HD  PRO A 201      -4.012   4.332  -3.887  1.00  0.85           H  
ATOM   3313 2HD  PRO A 201      -3.953   3.021  -5.181  1.00  0.85           H  
ATOM   3314  N   VAL A 202      -3.207   2.155  -0.316  1.00  0.87           N  
ATOM   3315  CA  VAL A 202      -3.083   2.720   1.018  1.00  0.87           C  
ATOM   3316  C   VAL A 202      -3.004   1.592   2.035  1.00  0.87           C  
ATOM   3317  O   VAL A 202      -3.923   0.771   2.119  1.00  0.87           O  
ATOM   3318  CB  VAL A 202      -4.304   3.634   1.272  1.00  0.87           C  
ATOM   3319  CG1 VAL A 202      -4.268   4.203   2.631  1.00  0.87           C  
ATOM   3320  CG2 VAL A 202      -4.312   4.750   0.229  1.00  0.87           C  
ATOM   3321  H   VAL A 202      -3.998   1.558  -0.543  1.00  0.87           H  
ATOM   3322  HA  VAL A 202      -2.166   3.313   1.076  1.00  0.87           H  
ATOM   3323  HB  VAL A 202      -5.217   3.045   1.183  1.00  0.87           H  
ATOM   3324 1HG1 VAL A 202      -5.139   4.832   2.788  1.00  0.87           H  
ATOM   3325 2HG1 VAL A 202      -4.287   3.385   3.321  1.00  0.87           H  
ATOM   3326 3HG1 VAL A 202      -3.362   4.793   2.766  1.00  0.87           H  
ATOM   3327 1HG2 VAL A 202      -5.182   5.390   0.392  1.00  0.87           H  
ATOM   3328 2HG2 VAL A 202      -3.400   5.340   0.323  1.00  0.87           H  
ATOM   3329 3HG2 VAL A 202      -4.359   4.325  -0.762  1.00  0.87           H  
ATOM   3330  N   GLY A 203      -1.923   1.514   2.816  1.00  0.85           N  
ATOM   3331  CA  GLY A 203      -1.830   0.386   3.734  1.00  0.85           C  
ATOM   3332  C   GLY A 203      -1.837  -0.912   2.919  1.00  0.85           C  
ATOM   3333  O   GLY A 203      -1.020  -1.089   2.014  1.00  0.85           O  
ATOM   3334  H   GLY A 203      -1.150   2.192   2.774  1.00  0.85           H  
ATOM   3335 1HA  GLY A 203      -0.910   0.463   4.316  1.00  0.85           H  
ATOM   3336 2HA  GLY A 203      -2.666   0.404   4.431  1.00  0.85           H  
ATOM   3337  N   ASP A 204      -2.785  -1.800   3.226  1.00  0.82           N  
ATOM   3338  CA  ASP A 204      -2.937  -3.095   2.559  1.00  0.82           C  
ATOM   3339  C   ASP A 204      -3.955  -3.131   1.417  1.00  0.82           C  
ATOM   3340  O   ASP A 204      -4.320  -4.217   0.952  1.00  0.82           O  
ATOM   3341  CB  ASP A 204      -3.241  -4.178   3.583  1.00  0.82           C  
ATOM   3342  CG  ASP A 204      -2.005  -4.576   4.407  1.00  0.82           C  
ATOM   3343  OD1 ASP A 204      -0.943  -4.849   3.811  1.00  0.82           O  
ATOM   3344  OD2 ASP A 204      -2.087  -4.611   5.618  1.00  0.82           O  
ATOM   3345  H   ASP A 204      -3.434  -1.567   3.964  1.00  0.82           H  
ATOM   3346  HA  ASP A 204      -1.971  -3.346   2.119  1.00  0.82           H  
ATOM   3347 1HB  ASP A 204      -4.014  -3.816   4.268  1.00  0.82           H  
ATOM   3348 2HB  ASP A 204      -3.648  -5.051   3.090  1.00  0.82           H  
ATOM   3349  N   GLY A 205      -4.422  -1.960   0.989  1.00  0.77           N  
ATOM   3350  CA  GLY A 205      -5.293  -1.843  -0.175  1.00  0.77           C  
ATOM   3351  C   GLY A 205      -6.770  -1.760   0.110  1.00  0.77           C  
ATOM   3352  O   GLY A 205      -7.341  -2.650   0.748  1.00  0.77           O  
ATOM   3353  H   GLY A 205      -4.131  -1.098   1.456  1.00  0.77           H  
ATOM   3354 1HA  GLY A 205      -4.995  -0.963  -0.738  1.00  0.77           H  
ATOM   3355 2HA  GLY A 205      -5.124  -2.691  -0.819  1.00  0.77           H  
ATOM   3356  N   LEU A 206      -7.409  -0.737  -0.463  1.00  0.72           N  
ATOM   3357  CA  LEU A 206      -8.848  -0.542  -0.298  1.00  0.72           C  
ATOM   3358  C   LEU A 206      -9.527  -0.356  -1.652  1.00  0.72           C  
ATOM   3359  O   LEU A 206      -9.183   0.561  -2.403  1.00  0.72           O  
ATOM   3360  CB  LEU A 206      -9.093   0.701   0.592  1.00  0.72           C  
ATOM   3361  CG  LEU A 206     -10.576   1.163   0.856  1.00  0.72           C  
ATOM   3362  CD1 LEU A 206     -11.325   0.088   1.630  1.00  0.72           C  
ATOM   3363  CD2 LEU A 206     -10.561   2.511   1.643  1.00  0.72           C  
ATOM   3364  H   LEU A 206      -6.859  -0.057  -0.992  1.00  0.72           H  
ATOM   3365  HA  LEU A 206      -9.266  -1.421   0.184  1.00  0.72           H  
ATOM   3366 1HB  LEU A 206      -8.641   0.506   1.566  1.00  0.72           H  
ATOM   3367 2HB  LEU A 206      -8.569   1.545   0.143  1.00  0.72           H  
ATOM   3368  HG  LEU A 206     -11.089   1.299  -0.094  1.00  0.72           H  
ATOM   3369 1HD1 LEU A 206     -12.334   0.408   1.800  1.00  0.72           H  
ATOM   3370 2HD1 LEU A 206     -11.326  -0.820   1.050  1.00  0.72           H  
ATOM   3371 3HD1 LEU A 206     -10.835  -0.088   2.585  1.00  0.72           H  
ATOM   3372 1HD2 LEU A 206     -11.578   2.843   1.822  1.00  0.72           H  
ATOM   3373 2HD2 LEU A 206     -10.055   2.373   2.601  1.00  0.72           H  
ATOM   3374 3HD2 LEU A 206     -10.035   3.269   1.064  1.00  0.72           H  
ATOM   3375  N   ALA A 207     -10.458  -1.244  -2.001  1.00  0.67           N  
ATOM   3376  CA  ALA A 207     -11.156  -1.060  -3.273  1.00  0.67           C  
ATOM   3377  C   ALA A 207     -12.432  -0.362  -3.004  1.00  0.67           C  
ATOM   3378  O   ALA A 207     -13.115  -0.685  -2.034  1.00  0.67           O  
ATOM   3379  CB  ALA A 207     -11.485  -2.350  -4.014  1.00  0.67           C  
ATOM   3380  H   ALA A 207     -10.692  -2.007  -1.365  1.00  0.67           H  
ATOM   3381  HA  ALA A 207     -10.560  -0.429  -3.917  1.00  0.67           H  
ATOM   3382 1HB  ALA A 207     -12.030  -2.085  -4.923  1.00  0.67           H  
ATOM   3383 2HB  ALA A 207     -10.630  -2.875  -4.302  1.00  0.67           H  
ATOM   3384 3HB  ALA A 207     -12.110  -2.983  -3.394  1.00  0.67           H  
ATOM   3385  N   ILE A 208     -12.770   0.571  -3.873  1.00  0.65           N  
ATOM   3386  CA  ILE A 208     -14.047   1.229  -3.794  1.00  0.65           C  
ATOM   3387  C   ILE A 208     -14.791   1.024  -5.100  1.00  0.65           C  
ATOM   3388  O   ILE A 208     -14.306   1.396  -6.176  1.00  0.65           O  
ATOM   3389  CB  ILE A 208     -13.886   2.720  -3.489  1.00  0.65           C  
ATOM   3390  CG1 ILE A 208     -13.068   2.878  -2.222  1.00  0.65           C  
ATOM   3391  CG2 ILE A 208     -15.288   3.370  -3.303  1.00  0.65           C  
ATOM   3392  CD1 ILE A 208     -11.600   3.133  -2.474  1.00  0.65           C  
ATOM   3393  H   ILE A 208     -12.124   0.820  -4.620  1.00  0.65           H  
ATOM   3394  HA  ILE A 208     -14.634   0.779  -2.996  1.00  0.65           H  
ATOM   3395  HB  ILE A 208     -13.350   3.209  -4.303  1.00  0.65           H  
ATOM   3396 1HG1 ILE A 208     -13.493   3.671  -1.652  1.00  0.65           H  
ATOM   3397 2HG1 ILE A 208     -13.138   1.972  -1.640  1.00  0.65           H  
ATOM   3398 1HG2 ILE A 208     -15.177   4.430  -3.075  1.00  0.65           H  
ATOM   3399 2HG2 ILE A 208     -15.870   3.256  -4.218  1.00  0.65           H  
ATOM   3400 3HG2 ILE A 208     -15.809   2.877  -2.486  1.00  0.65           H  
ATOM   3401 1HD1 ILE A 208     -11.081   3.228  -1.527  1.00  0.65           H  
ATOM   3402 2HD1 ILE A 208     -11.165   2.308  -3.040  1.00  0.65           H  
ATOM   3403 3HD1 ILE A 208     -11.485   4.053  -3.042  1.00  0.65           H  
ATOM   3404  N   SER A 209     -15.963   0.419  -5.007  1.00  0.65           N  
ATOM   3405  CA  SER A 209     -16.784   0.162  -6.174  1.00  0.65           C  
ATOM   3406  C   SER A 209     -18.076   0.950  -6.062  1.00  0.65           C  
ATOM   3407  O   SER A 209     -18.843   0.770  -5.116  1.00  0.65           O  
ATOM   3408  CB  SER A 209     -17.059  -1.319  -6.291  1.00  0.65           C  
ATOM   3409  OG  SER A 209     -15.878  -2.042  -6.517  1.00  0.65           O  
ATOM   3410  H   SER A 209     -16.286   0.112  -4.094  1.00  0.65           H  
ATOM   3411  HA  SER A 209     -16.255   0.490  -7.061  1.00  0.65           H  
ATOM   3412 1HB  SER A 209     -17.522  -1.658  -5.380  1.00  0.65           H  
ATOM   3413 2HB  SER A 209     -17.753  -1.501  -7.091  1.00  0.65           H  
ATOM   3414  HG  SER A 209     -15.626  -1.863  -7.451  1.00  0.65           H  
ATOM   3415  N   ILE A 210     -18.322   1.846  -7.001  1.00  0.69           N  
ATOM   3416  CA  ILE A 210     -19.513   2.674  -6.917  1.00  0.69           C  
ATOM   3417  C   ILE A 210     -20.549   2.094  -7.844  1.00  0.69           C  
ATOM   3418  O   ILE A 210     -20.267   1.801  -9.008  1.00  0.69           O  
ATOM   3419  CB  ILE A 210     -19.214   4.136  -7.258  1.00  0.69           C  
ATOM   3420  CG1 ILE A 210     -18.147   4.671  -6.282  1.00  0.69           C  
ATOM   3421  CG2 ILE A 210     -20.497   4.960  -7.148  1.00  0.69           C  
ATOM   3422  CD1 ILE A 210     -17.599   6.012  -6.644  1.00  0.69           C  
ATOM   3423  H   ILE A 210     -17.664   1.956  -7.770  1.00  0.69           H  
ATOM   3424  HA  ILE A 210     -19.909   2.644  -5.904  1.00  0.69           H  
ATOM   3425  HB  ILE A 210     -18.815   4.207  -8.268  1.00  0.69           H  
ATOM   3426 1HG1 ILE A 210     -18.567   4.732  -5.305  1.00  0.69           H  
ATOM   3427 2HG1 ILE A 210     -17.315   3.966  -6.255  1.00  0.69           H  
ATOM   3428 1HG2 ILE A 210     -20.287   5.999  -7.382  1.00  0.69           H  
ATOM   3429 2HG2 ILE A 210     -21.244   4.576  -7.847  1.00  0.69           H  
ATOM   3430 3HG2 ILE A 210     -20.889   4.887  -6.129  1.00  0.69           H  
ATOM   3431 1HD1 ILE A 210     -16.851   6.307  -5.906  1.00  0.69           H  
ATOM   3432 2HD1 ILE A 210     -17.138   5.963  -7.632  1.00  0.69           H  
ATOM   3433 3HD1 ILE A 210     -18.406   6.744  -6.654  1.00  0.69           H  
ATOM   3434  N   LYS A 211     -21.718   1.807  -7.309  1.00  0.76           N  
ATOM   3435  CA  LYS A 211     -22.722   1.154  -8.129  1.00  0.76           C  
ATOM   3436  C   LYS A 211     -23.182   2.121  -9.203  1.00  0.76           C  
ATOM   3437  O   LYS A 211     -23.341   3.312  -8.941  1.00  0.76           O  
ATOM   3438  CB  LYS A 211     -23.882   0.623  -7.272  1.00  0.76           C  
ATOM   3439  CG  LYS A 211     -24.834  -0.275  -8.039  1.00  0.76           C  
ATOM   3440  CD  LYS A 211     -25.869  -0.924  -7.127  1.00  0.76           C  
ATOM   3441  CE  LYS A 211     -26.776  -1.840  -7.920  1.00  0.76           C  
ATOM   3442  NZ  LYS A 211     -27.827  -2.454  -7.080  1.00  0.76           N  
ATOM   3443  H   LYS A 211     -21.921   2.091  -6.347  1.00  0.76           H  
ATOM   3444  HA  LYS A 211     -22.275   0.310  -8.645  1.00  0.76           H  
ATOM   3445 1HB  LYS A 211     -23.497   0.078  -6.416  1.00  0.76           H  
ATOM   3446 2HB  LYS A 211     -24.462   1.468  -6.884  1.00  0.76           H  
ATOM   3447 1HG  LYS A 211     -25.355   0.318  -8.792  1.00  0.76           H  
ATOM   3448 2HG  LYS A 211     -24.263  -1.053  -8.551  1.00  0.76           H  
ATOM   3449 1HD  LYS A 211     -25.365  -1.513  -6.355  1.00  0.76           H  
ATOM   3450 2HD  LYS A 211     -26.464  -0.179  -6.632  1.00  0.76           H  
ATOM   3451 1HE  LYS A 211     -27.245  -1.279  -8.727  1.00  0.76           H  
ATOM   3452 2HE  LYS A 211     -26.164  -2.634  -8.348  1.00  0.76           H  
ATOM   3453 1HZ  LYS A 211     -28.391  -3.073  -7.639  1.00  0.76           H  
ATOM   3454 2HZ  LYS A 211     -27.378  -2.977  -6.329  1.00  0.76           H  
ATOM   3455 3HZ  LYS A 211     -28.422  -1.738  -6.679  1.00  0.76           H  
ATOM   3456  N   LYS A 212     -23.346   1.642 -10.428  1.00  0.85           N  
ATOM   3457  CA  LYS A 212     -23.866   2.512 -11.470  1.00  0.85           C  
ATOM   3458  C   LYS A 212     -25.353   2.759 -11.247  1.00  0.85           C  
ATOM   3459  O   LYS A 212     -26.071   1.870 -10.781  1.00  0.85           O  
ATOM   3460  CB  LYS A 212     -23.629   1.919 -12.857  1.00  0.85           C  
ATOM   3461  CG  LYS A 212     -22.164   1.846 -13.298  1.00  0.85           C  
ATOM   3462  CD  LYS A 212     -22.068   1.294 -14.711  1.00  0.85           C  
ATOM   3463  CE  LYS A 212     -20.618   1.084 -15.152  1.00  0.85           C  
ATOM   3464  NZ  LYS A 212     -19.894   2.350 -15.322  1.00  0.85           N  
ATOM   3465  H   LYS A 212     -23.133   0.668 -10.640  1.00  0.85           H  
ATOM   3466  HA  LYS A 212     -23.355   3.473 -11.411  1.00  0.85           H  
ATOM   3467 1HB  LYS A 212     -24.022   0.899 -12.880  1.00  0.85           H  
ATOM   3468 2HB  LYS A 212     -24.186   2.498 -13.597  1.00  0.85           H  
ATOM   3469 1HG  LYS A 212     -21.712   2.841 -13.271  1.00  0.85           H  
ATOM   3470 2HG  LYS A 212     -21.602   1.204 -12.624  1.00  0.85           H  
ATOM   3471 1HD  LYS A 212     -22.596   0.342 -14.757  1.00  0.85           H  
ATOM   3472 2HD  LYS A 212     -22.545   1.987 -15.400  1.00  0.85           H  
ATOM   3473 1HE  LYS A 212     -20.103   0.483 -14.396  1.00  0.85           H  
ATOM   3474 2HE  LYS A 212     -20.609   0.544 -16.096  1.00  0.85           H  
ATOM   3475 1HZ  LYS A 212     -18.939   2.164 -15.584  1.00  0.85           H  
ATOM   3476 2HZ  LYS A 212     -20.330   2.922 -16.012  1.00  0.85           H  
ATOM   3477 3HZ  LYS A 212     -19.860   2.860 -14.427  1.00  0.85           H  
ATOM   3478  N   ARG A 213     -25.803   3.955 -11.610  1.00  0.96           N  
ATOM   3479  CA  ARG A 213     -27.205   4.317 -11.494  1.00  0.96           C  
ATOM   3480  C   ARG A 213     -27.970   3.861 -12.724  1.00  0.96           C  
ATOM   3481  O   ARG A 213     -29.137   4.212 -12.901  1.00  0.96           O  
ATOM   3482  OXT ARG A 213     -27.327   3.393 -13.661  1.00  0.96           O  
ATOM   3483  CB  ARG A 213     -27.354   5.823 -11.330  1.00  0.96           C  
ATOM   3484  CG  ARG A 213     -26.772   6.397 -10.042  1.00  0.96           C  
ATOM   3485  CD  ARG A 213     -26.908   7.881  -9.990  1.00  0.96           C  
ATOM   3486  NE  ARG A 213     -26.276   8.455  -8.806  1.00  0.96           N  
ATOM   3487  CZ  ARG A 213     -26.261   9.773  -8.510  1.00  0.96           C  
ATOM   3488  NH1 ARG A 213     -26.854  10.634  -9.310  1.00  0.96           N  
ATOM   3489  NH2 ARG A 213     -25.651  10.206  -7.420  1.00  0.96           N  
ATOM   3490  H   ARG A 213     -25.148   4.633 -11.967  1.00  0.96           H  
ATOM   3491  HA  ARG A 213     -27.616   3.823 -10.618  1.00  0.96           H  
ATOM   3492 1HB  ARG A 213     -26.869   6.330 -12.162  1.00  0.96           H  
ATOM   3493 2HB  ARG A 213     -28.410   6.087 -11.357  1.00  0.96           H  
ATOM   3494 1HG  ARG A 213     -27.313   5.982  -9.192  1.00  0.96           H  
ATOM   3495 2HG  ARG A 213     -25.716   6.129  -9.959  1.00  0.96           H  
ATOM   3496 1HD  ARG A 213     -26.438   8.317 -10.871  1.00  0.96           H  
ATOM   3497 2HD  ARG A 213     -27.963   8.147  -9.974  1.00  0.96           H  
ATOM   3498  HE  ARG A 213     -25.805   7.821  -8.173  1.00  0.96           H  
ATOM   3499 1HH1 ARG A 213     -27.320  10.309 -10.145  1.00  0.96           H  
ATOM   3500 2HH1 ARG A 213     -26.842  11.619  -9.088  1.00  0.96           H  
ATOM   3501 1HH2 ARG A 213     -25.188   9.555  -6.802  1.00  0.96           H  
ATOM   3502 2HH2 ARG A 213     -25.644  11.193  -7.206  1.00  0.96           H  
TER    3503
ENDMDL

REMARK ID 642642 MODEL 3 1
PFRMAT TS
TARGET 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.350  -0.860  -2.571  1.00  2.57           N  
ATOM      2  CA  MET A   1       3.508  -0.392  -1.476  1.00  2.57           C  
ATOM      3  C   MET A   1       3.708   1.113  -1.280  1.00  2.57           C  
ATOM      4  O   MET A   1       3.961   1.840  -2.243  1.00  2.57           O  
ATOM      5  CB  MET A   1       3.823  -1.193  -0.201  1.00  2.57           C  
ATOM      6  CG  MET A   1       3.510  -2.689  -0.302  1.00  2.57           C  
ATOM      7  SD  MET A   1       1.746  -3.019  -0.530  1.00  2.57           S  
ATOM      8  CE  MET A   1       1.078  -2.704   1.114  1.00  2.57           C  
ATOM      9 1H   MET A   1       4.162  -1.835  -2.751  1.00  2.57           H  
ATOM     10 2H   MET A   1       4.150  -0.319  -3.400  1.00  2.57           H  
ATOM     11 3H   MET A   1       5.321  -0.743  -2.320  1.00  2.57           H  
ATOM     12  HA  MET A   1       2.469  -0.561  -1.745  1.00  2.57           H  
ATOM     13 1HB  MET A   1       4.873  -1.071   0.066  1.00  2.57           H  
ATOM     14 2HB  MET A   1       3.220  -0.829   0.629  1.00  2.57           H  
ATOM     15 1HG  MET A   1       4.052  -3.120  -1.141  1.00  2.57           H  
ATOM     16 2HG  MET A   1       3.837  -3.197   0.610  1.00  2.57           H  
ATOM     17 1HE  MET A   1       0.008  -2.871   1.118  1.00  2.57           H  
ATOM     18 2HE  MET A   1       1.546  -3.388   1.833  1.00  2.57           H  
ATOM     19 3HE  MET A   1       1.286  -1.674   1.411  1.00  2.57           H  
ATOM     20  N   ILE A   2       3.618   1.571  -0.040  1.00  2.29           N  
ATOM     21  CA  ILE A   2       3.806   2.973   0.319  1.00  2.29           C  
ATOM     22  C   ILE A   2       5.100   3.184   1.108  1.00  2.29           C  
ATOM     23  O   ILE A   2       5.411   2.435   2.031  1.00  2.29           O  
ATOM     24  CB  ILE A   2       2.589   3.517   1.100  1.00  2.29           C  
ATOM     25  CG1 ILE A   2       1.350   3.528   0.231  1.00  2.29           C  
ATOM     26  CG2 ILE A   2       2.841   4.858   1.614  1.00  2.29           C  
ATOM     27  CD1 ILE A   2       0.092   3.879   1.009  1.00  2.29           C  
ATOM     28  H   ILE A   2       3.395   0.938   0.712  1.00  2.29           H  
ATOM     29  HA  ILE A   2       3.883   3.554  -0.598  1.00  2.29           H  
ATOM     30  HB  ILE A   2       2.384   2.850   1.944  1.00  2.29           H  
ATOM     31 1HG1 ILE A   2       1.481   4.250  -0.573  1.00  2.29           H  
ATOM     32 2HG1 ILE A   2       1.226   2.551  -0.208  1.00  2.29           H  
ATOM     33 1HG2 ILE A   2       1.974   5.196   2.177  1.00  2.29           H  
ATOM     34 2HG2 ILE A   2       3.696   4.827   2.264  1.00  2.29           H  
ATOM     35 3HG2 ILE A   2       3.030   5.532   0.784  1.00  2.29           H  
ATOM     36 1HD1 ILE A   2      -0.769   3.864   0.349  1.00  2.29           H  
ATOM     37 2HD1 ILE A   2      -0.051   3.154   1.808  1.00  2.29           H  
ATOM     38 3HD1 ILE A   2       0.200   4.869   1.443  1.00  2.29           H  
ATOM     39  N   ASP A   3       5.876   4.195   0.709  1.00  2.00           N  
ATOM     40  CA  ASP A   3       7.147   4.516   1.363  1.00  2.00           C  
ATOM     41  C   ASP A   3       6.928   4.739   2.851  1.00  2.00           C  
ATOM     42  O   ASP A   3       5.936   5.348   3.256  1.00  2.00           O  
ATOM     43  CB  ASP A   3       7.801   5.773   0.775  1.00  2.00           C  
ATOM     44  CG  ASP A   3       9.281   5.977   1.248  1.00  2.00           C  
ATOM     45  OD1 ASP A   3      10.152   5.524   0.545  1.00  2.00           O  
ATOM     46  OD2 ASP A   3       9.533   6.563   2.307  1.00  2.00           O  
ATOM     47  H   ASP A   3       5.569   4.757  -0.072  1.00  2.00           H  
ATOM     48  HA  ASP A   3       7.827   3.673   1.238  1.00  2.00           H  
ATOM     49 1HB  ASP A   3       7.787   5.714  -0.313  1.00  2.00           H  
ATOM     50 2HB  ASP A   3       7.221   6.649   1.060  1.00  2.00           H  
ATOM     51  N   LYS A   4       7.893   4.313   3.660  1.00  1.71           N  
ATOM     52  CA  LYS A   4       7.815   4.461   5.111  1.00  1.71           C  
ATOM     53  C   LYS A   4       7.656   5.916   5.572  1.00  1.71           C  
ATOM     54  O   LYS A   4       7.105   6.175   6.649  1.00  1.71           O  
ATOM     55  CB  LYS A   4       9.058   3.861   5.764  1.00  1.71           C  
ATOM     56  CG  LYS A   4       9.137   2.341   5.695  1.00  1.71           C  
ATOM     57  CD  LYS A   4      10.407   1.824   6.364  1.00  1.71           C  
ATOM     58  CE  LYS A   4      10.488   0.303   6.312  1.00  1.71           C  
ATOM     59  NZ  LYS A   4      11.741  -0.207   6.938  1.00  1.71           N  
ATOM     60  H   LYS A   4       8.696   3.852   3.256  1.00  1.71           H  
ATOM     61  HA  LYS A   4       6.946   3.903   5.456  1.00  1.71           H  
ATOM     62 1HB  LYS A   4       9.948   4.267   5.279  1.00  1.71           H  
ATOM     63 2HB  LYS A   4       9.094   4.155   6.811  1.00  1.71           H  
ATOM     64 1HG  LYS A   4       8.267   1.910   6.195  1.00  1.71           H  
ATOM     65 2HG  LYS A   4       9.126   2.026   4.652  1.00  1.71           H  
ATOM     66 1HD  LYS A   4      11.280   2.243   5.861  1.00  1.71           H  
ATOM     67 2HD  LYS A   4      10.423   2.143   7.406  1.00  1.71           H  
ATOM     68 1HE  LYS A   4       9.633  -0.117   6.840  1.00  1.71           H  
ATOM     69 2HE  LYS A   4      10.456  -0.021   5.272  1.00  1.71           H  
ATOM     70 1HZ  LYS A   4      11.759  -1.216   6.885  1.00  1.71           H  
ATOM     71 2HZ  LYS A   4      12.541   0.169   6.448  1.00  1.71           H  
ATOM     72 3HZ  LYS A   4      11.775   0.079   7.906  1.00  1.71           H  
ATOM     73  N   LYS A   5       8.110   6.893   4.780  1.00  1.46           N  
ATOM     74  CA  LYS A   5       7.953   8.273   5.228  1.00  1.46           C  
ATOM     75  C   LYS A   5       6.493   8.683   5.108  1.00  1.46           C  
ATOM     76  O   LYS A   5       5.999   9.494   5.891  1.00  1.46           O  
ATOM     77  CB  LYS A   5       8.815   9.211   4.388  1.00  1.46           C  
ATOM     78  CG  LYS A   5      10.300   9.000   4.562  1.00  1.46           C  
ATOM     79  CD  LYS A   5      11.115  10.035   3.808  1.00  1.46           C  
ATOM     80  CE  LYS A   5      11.016   9.821   2.291  1.00  1.46           C  
ATOM     81  NZ  LYS A   5      11.534   8.477   1.875  1.00  1.46           N  
ATOM     82  H   LYS A   5       8.571   6.693   3.879  1.00  1.46           H  
ATOM     83  HA  LYS A   5       8.250   8.345   6.274  1.00  1.46           H  
ATOM     84 1HB  LYS A   5       8.583   9.057   3.331  1.00  1.46           H  
ATOM     85 2HB  LYS A   5       8.580  10.247   4.633  1.00  1.46           H  
ATOM     86 1HG  LYS A   5      10.552   9.044   5.619  1.00  1.46           H  
ATOM     87 2HG  LYS A   5      10.557   8.008   4.184  1.00  1.46           H  
ATOM     88 1HD  LYS A   5      10.751  11.034   4.053  1.00  1.46           H  
ATOM     89 2HD  LYS A   5      12.159   9.962   4.107  1.00  1.46           H  
ATOM     90 1HE  LYS A   5       9.977   9.908   1.977  1.00  1.46           H  
ATOM     91 2HE  LYS A   5      11.603  10.591   1.792  1.00  1.46           H  
ATOM     92 1HZ  LYS A   5      11.455   8.368   0.877  1.00  1.46           H  
ATOM     93 2HZ  LYS A   5      12.492   8.365   2.147  1.00  1.46           H  
ATOM     94 3HZ  LYS A   5      10.959   7.739   2.321  1.00  1.46           H  
ATOM     95  N   ILE A   6       5.795   8.097   4.145  1.00  1.25           N  
ATOM     96  CA  ILE A   6       4.406   8.413   3.901  1.00  1.25           C  
ATOM     97  C   ILE A   6       3.587   7.691   4.941  1.00  1.25           C  
ATOM     98  O   ILE A   6       2.707   8.289   5.552  1.00  1.25           O  
ATOM     99  CB  ILE A   6       3.981   8.008   2.503  1.00  1.25           C  
ATOM    100  CG1 ILE A   6       4.730   8.808   1.468  1.00  1.25           C  
ATOM    101  CG2 ILE A   6       2.478   8.180   2.360  1.00  1.25           C  
ATOM    102  CD1 ILE A   6       4.566   8.242   0.080  1.00  1.25           C  
ATOM    103  H   ILE A   6       6.225   7.372   3.579  1.00  1.25           H  
ATOM    104  HA  ILE A   6       4.255   9.484   4.017  1.00  1.25           H  
ATOM    105  HB  ILE A   6       4.260   6.997   2.350  1.00  1.25           H  
ATOM    106 1HG1 ILE A   6       4.368   9.834   1.477  1.00  1.25           H  
ATOM    107 2HG1 ILE A   6       5.791   8.811   1.720  1.00  1.25           H  
ATOM    108 1HG2 ILE A   6       2.164   7.872   1.366  1.00  1.25           H  
ATOM    109 2HG2 ILE A   6       1.988   7.564   3.102  1.00  1.25           H  
ATOM    110 3HG2 ILE A   6       2.211   9.224   2.518  1.00  1.25           H  
ATOM    111 1HD1 ILE A   6       5.127   8.848  -0.630  1.00  1.25           H  
ATOM    112 2HD1 ILE A   6       4.942   7.220   0.062  1.00  1.25           H  
ATOM    113 3HD1 ILE A   6       3.513   8.244  -0.192  1.00  1.25           H  
ATOM    114  N   GLU A   7       3.917   6.413   5.183  1.00  1.10           N  
ATOM    115  CA  GLU A   7       3.193   5.637   6.189  1.00  1.10           C  
ATOM    116  C   GLU A   7       3.334   6.319   7.541  1.00  1.10           C  
ATOM    117  O   GLU A   7       2.383   6.370   8.312  1.00  1.10           O  
ATOM    118  CB  GLU A   7       3.718   4.200   6.304  1.00  1.10           C  
ATOM    119  CG  GLU A   7       3.398   3.203   5.160  1.00  1.10           C  
ATOM    120  CD  GLU A   7       1.922   2.754   5.084  1.00  1.10           C  
ATOM    121  OE1 GLU A   7       1.110   3.290   5.787  1.00  1.10           O  
ATOM    122  OE2 GLU A   7       1.644   1.814   4.367  1.00  1.10           O  
ATOM    123  H   GLU A   7       4.667   5.983   4.639  1.00  1.10           H  
ATOM    124  HA  GLU A   7       2.140   5.609   5.926  1.00  1.10           H  
ATOM    125 1HB  GLU A   7       4.800   4.237   6.398  1.00  1.10           H  
ATOM    126 2HB  GLU A   7       3.338   3.761   7.227  1.00  1.10           H  
ATOM    127 1HG  GLU A   7       3.675   3.667   4.224  1.00  1.10           H  
ATOM    128 2HG  GLU A   7       4.030   2.325   5.282  1.00  1.10           H  
ATOM    129  N   THR A   8       4.512   6.889   7.820  1.00  0.99           N  
ATOM    130  CA  THR A   8       4.703   7.627   9.053  1.00  0.99           C  
ATOM    131  C   THR A   8       3.760   8.825   9.102  1.00  0.99           C  
ATOM    132  O   THR A   8       3.093   9.053  10.106  1.00  0.99           O  
ATOM    133  CB  THR A   8       6.153   8.114   9.202  1.00  0.99           C  
ATOM    134  OG1 THR A   8       7.038   6.983   9.265  1.00  0.99           O  
ATOM    135  CG2 THR A   8       6.287   8.964  10.454  1.00  0.99           C  
ATOM    136  H   THR A   8       5.300   6.788   7.182  1.00  0.99           H  
ATOM    137  HA  THR A   8       4.466   6.973   9.890  1.00  0.99           H  
ATOM    138  HB  THR A   8       6.420   8.717   8.336  1.00  0.99           H  
ATOM    139  HG1 THR A   8       7.026   6.523   8.394  1.00  0.99           H  
ATOM    140 1HG2 THR A   8       7.312   9.315  10.548  1.00  0.99           H  
ATOM    141 2HG2 THR A   8       5.618   9.824  10.380  1.00  0.99           H  
ATOM    142 3HG2 THR A   8       6.022   8.376  11.330  1.00  0.99           H  
ATOM    143  N   TYR A   9       3.658   9.585   8.017  1.00  0.91           N  
ATOM    144  CA  TYR A   9       2.760  10.731   8.056  1.00  0.91           C  
ATOM    145  C   TYR A   9       1.278  10.320   8.161  1.00  0.91           C  
ATOM    146  O   TYR A   9       0.490  10.967   8.859  1.00  0.91           O  
ATOM    147  CB  TYR A   9       2.968  11.613   6.823  1.00  0.91           C  
ATOM    148  CG  TYR A   9       4.288  12.349   6.826  1.00  0.91           C  
ATOM    149  CD1 TYR A   9       5.124  12.281   5.721  1.00  0.91           C  
ATOM    150  CD2 TYR A   9       4.678  13.068   7.945  1.00  0.91           C  
ATOM    151  CE1 TYR A   9       6.340  12.935   5.725  1.00  0.91           C  
ATOM    152  CE2 TYR A   9       5.894  13.723   7.952  1.00  0.91           C  
ATOM    153  CZ  TYR A   9       6.724  13.660   6.847  1.00  0.91           C  
ATOM    154  OH  TYR A   9       7.938  14.315   6.858  1.00  0.91           O  
ATOM    155  H   TYR A   9       4.230   9.398   7.191  1.00  0.91           H  
ATOM    156  HA  TYR A   9       3.002  11.319   8.942  1.00  0.91           H  
ATOM    157 1HB  TYR A   9       2.928  10.988   5.926  1.00  0.91           H  
ATOM    158 2HB  TYR A   9       2.164  12.343   6.754  1.00  0.91           H  
ATOM    159  HD1 TYR A   9       4.820  11.707   4.847  1.00  0.91           H  
ATOM    160  HD2 TYR A   9       4.029  13.116   8.823  1.00  0.91           H  
ATOM    161  HE1 TYR A   9       6.992  12.877   4.855  1.00  0.91           H  
ATOM    162  HE2 TYR A   9       6.199  14.288   8.835  1.00  0.91           H  
ATOM    163  HH  TYR A   9       8.049  14.767   7.698  1.00  0.91           H  
ATOM    164  N   LEU A  10       0.910   9.223   7.506  1.00  0.86           N  
ATOM    165  CA  LEU A  10      -0.477   8.769   7.472  1.00  0.86           C  
ATOM    166  C   LEU A  10      -1.080   8.387   8.826  1.00  0.86           C  
ATOM    167  O   LEU A  10      -2.299   8.438   8.970  1.00  0.86           O  
ATOM    168  CB  LEU A  10      -0.632   7.574   6.530  1.00  0.86           C  
ATOM    169  CG  LEU A  10      -0.464   7.837   5.027  1.00  0.86           C  
ATOM    170  CD1 LEU A  10      -0.496   6.490   4.261  1.00  0.86           C  
ATOM    171  CD2 LEU A  10      -1.560   8.758   4.563  1.00  0.86           C  
ATOM    172  H   LEU A  10       1.609   8.715   6.968  1.00  0.86           H  
ATOM    173  HA  LEU A  10      -1.072   9.586   7.071  1.00  0.86           H  
ATOM    174 1HB  LEU A  10       0.101   6.821   6.818  1.00  0.86           H  
ATOM    175 2HB  LEU A  10      -1.616   7.167   6.675  1.00  0.86           H  
ATOM    176  HG  LEU A  10       0.476   8.307   4.845  1.00  0.86           H  
ATOM    177 1HD1 LEU A  10      -0.370   6.675   3.196  1.00  0.86           H  
ATOM    178 2HD1 LEU A  10       0.307   5.845   4.609  1.00  0.86           H  
ATOM    179 3HD1 LEU A  10      -1.448   5.998   4.429  1.00  0.86           H  
ATOM    180 1HD2 LEU A  10      -1.442   8.955   3.497  1.00  0.86           H  
ATOM    181 2HD2 LEU A  10      -2.527   8.290   4.742  1.00  0.86           H  
ATOM    182 3HD2 LEU A  10      -1.500   9.696   5.116  1.00  0.86           H  
ATOM    183  N   LYS A  11      -0.271   7.968   9.810  1.00  0.84           N  
ATOM    184  CA  LYS A  11      -0.033   7.478  11.173  1.00  0.84           C  
ATOM    185  C   LYS A  11       0.034   8.681  12.123  1.00  0.84           C  
ATOM    186  O   LYS A  11      -0.776   8.784  13.040  1.00  0.84           O  
ATOM    187  CB  LYS A  11       1.228   6.607  11.243  1.00  0.84           C  
ATOM    188  CG  LYS A  11       1.490   5.871  12.541  1.00  0.84           C  
ATOM    189  CD  LYS A  11       2.826   5.075  12.437  1.00  0.84           C  
ATOM    190  CE  LYS A  11       2.730   3.817  11.511  1.00  0.84           C  
ATOM    191  NZ  LYS A  11       2.011   2.676  12.183  1.00  0.84           N  
ATOM    192  H   LYS A  11      -1.196   7.903  10.198  1.00  0.84           H  
ATOM    193  HA  LYS A  11      -0.878   6.863  11.476  1.00  0.84           H  
ATOM    194 1HB  LYS A  11       1.192   5.863  10.456  1.00  0.84           H  
ATOM    195 2HB  LYS A  11       2.087   7.201  11.066  1.00  0.84           H  
ATOM    196 1HG  LYS A  11       1.556   6.588  13.359  1.00  0.84           H  
ATOM    197 2HG  LYS A  11       0.671   5.179  12.739  1.00  0.84           H  
ATOM    198 1HD  LYS A  11       3.598   5.739  12.040  1.00  0.84           H  
ATOM    199 2HD  LYS A  11       3.131   4.754  13.432  1.00  0.84           H  
ATOM    200 1HE  LYS A  11       2.193   4.084  10.597  1.00  0.84           H  
ATOM    201 2HE  LYS A  11       3.735   3.493  11.245  1.00  0.84           H  
ATOM    202 1HZ  LYS A  11       1.932   1.824  11.576  1.00  0.84           H  
ATOM    203 2HZ  LYS A  11       2.501   2.418  13.020  1.00  0.84           H  
ATOM    204 3HZ  LYS A  11       1.081   2.967  12.415  1.00  0.84           H  
ATOM    205  N   GLU A  12       0.935   9.642  11.862  1.00  0.83           N  
ATOM    206  CA  GLU A  12       1.038  10.846  12.708  1.00  0.83           C  
ATOM    207  C   GLU A  12      -0.256  11.659  12.681  1.00  0.83           C  
ATOM    208  O   GLU A  12      -0.636  12.276  13.675  1.00  0.83           O  
ATOM    209  CB  GLU A  12       2.214  11.755  12.307  1.00  0.83           C  
ATOM    210  CG  GLU A  12       3.618  11.203  12.640  1.00  0.83           C  
ATOM    211  CD  GLU A  12       4.756  12.143  12.249  1.00  0.83           C  
ATOM    212  OE1 GLU A  12       4.498  13.172  11.666  1.00  0.83           O  
ATOM    213  OE2 GLU A  12       5.885  11.818  12.539  1.00  0.83           O  
ATOM    214  H   GLU A  12       1.588   9.516  11.088  1.00  0.83           H  
ATOM    215  HA  GLU A  12       1.206  10.523  13.734  1.00  0.83           H  
ATOM    216 1HB  GLU A  12       2.177  11.928  11.229  1.00  0.83           H  
ATOM    217 2HB  GLU A  12       2.108  12.721  12.795  1.00  0.83           H  
ATOM    218 1HG  GLU A  12       3.669  11.028  13.713  1.00  0.83           H  
ATOM    219 2HG  GLU A  12       3.754  10.250  12.150  1.00  0.83           H  
ATOM    220  N   LEU A  13      -0.954  11.619  11.549  1.00  0.83           N  
ATOM    221  CA  LEU A  13      -2.210  12.334  11.366  1.00  0.83           C  
ATOM    222  C   LEU A  13      -3.418  11.620  11.977  1.00  0.83           C  
ATOM    223  O   LEU A  13      -4.538  12.131  11.901  1.00  0.83           O  
ATOM    224  CB  LEU A  13      -2.469  12.518   9.868  1.00  0.83           C  
ATOM    225  CG  LEU A  13      -1.486  13.434   9.135  1.00  0.83           C  
ATOM    226  CD1 LEU A  13      -1.752  13.354   7.640  1.00  0.83           C  
ATOM    227  CD2 LEU A  13      -1.652  14.851   9.646  1.00  0.83           C  
ATOM    228  H   LEU A  13      -0.556  11.122  10.749  1.00  0.83           H  
ATOM    229  HA  LEU A  13      -2.114  13.310  11.836  1.00  0.83           H  
ATOM    230 1HB  LEU A  13      -2.417  11.533   9.392  1.00  0.83           H  
ATOM    231 2HB  LEU A  13      -3.471  12.915   9.731  1.00  0.83           H  
ATOM    232  HG  LEU A  13      -0.471  13.111   9.324  1.00  0.83           H  
ATOM    233 1HD1 LEU A  13      -1.052  13.998   7.112  1.00  0.83           H  
ATOM    234 2HD1 LEU A  13      -1.617  12.321   7.310  1.00  0.83           H  
ATOM    235 3HD1 LEU A  13      -2.771  13.675   7.433  1.00  0.83           H  
ATOM    236 1HD2 LEU A  13      -0.951  15.506   9.128  1.00  0.83           H  
ATOM    237 2HD2 LEU A  13      -2.671  15.189   9.460  1.00  0.83           H  
ATOM    238 3HD2 LEU A  13      -1.449  14.875  10.717  1.00  0.83           H  
ATOM    239  N   VAL A  14      -3.219  10.436  12.557  1.00  0.84           N  
ATOM    240  CA  VAL A  14      -4.329   9.698  13.131  1.00  0.84           C  
ATOM    241  C   VAL A  14      -4.576  10.146  14.579  1.00  0.84           C  
ATOM    242  O   VAL A  14      -3.642  10.154  15.378  1.00  0.84           O  
ATOM    243  CB  VAL A  14      -4.056   8.191  13.111  1.00  0.84           C  
ATOM    244  CG1 VAL A  14      -5.211   7.484  13.770  1.00  0.84           C  
ATOM    245  CG2 VAL A  14      -3.839   7.749  11.695  1.00  0.84           C  
ATOM    246  H   VAL A  14      -2.283  10.039  12.626  1.00  0.84           H  
ATOM    247  HA  VAL A  14      -5.190   9.859  12.499  1.00  0.84           H  
ATOM    248  HB  VAL A  14      -3.160   7.971  13.687  1.00  0.84           H  
ATOM    249 1HG1 VAL A  14      -5.048   6.433  13.764  1.00  0.84           H  
ATOM    250 2HG1 VAL A  14      -5.314   7.822  14.792  1.00  0.84           H  
ATOM    251 3HG1 VAL A  14      -6.118   7.702  13.232  1.00  0.84           H  
ATOM    252 1HG2 VAL A  14      -3.635   6.679  11.662  1.00  0.84           H  
ATOM    253 2HG2 VAL A  14      -4.718   7.973  11.099  1.00  0.84           H  
ATOM    254 3HG2 VAL A  14      -2.999   8.295  11.305  1.00  0.84           H  
ATOM    255  N   PRO A  15      -5.805  10.541  14.957  1.00  0.84           N  
ATOM    256  CA  PRO A  15      -6.163  10.963  16.300  1.00  0.84           C  
ATOM    257  C   PRO A  15      -5.841   9.887  17.330  1.00  0.84           C  
ATOM    258  O   PRO A  15      -5.970   8.692  17.057  1.00  0.84           O  
ATOM    259  CB  PRO A  15      -7.679  11.161  16.191  1.00  0.84           C  
ATOM    260  CG  PRO A  15      -7.922  11.488  14.738  1.00  0.84           C  
ATOM    261  CD  PRO A  15      -6.916  10.663  13.975  1.00  0.84           C  
ATOM    262  HA  PRO A  15      -5.650  11.903  16.540  1.00  0.84           H  
ATOM    263 1HB  PRO A  15      -8.198  10.249  16.525  1.00  0.84           H  
ATOM    264 2HB  PRO A  15      -7.996  11.969  16.867  1.00  0.84           H  
ATOM    265 1HG  PRO A  15      -8.960  11.245  14.462  1.00  0.84           H  
ATOM    266 2HG  PRO A  15      -7.794  12.568  14.567  1.00  0.84           H  
ATOM    267 1HD  PRO A  15      -7.333   9.681  13.705  1.00  0.84           H  
ATOM    268 2HD  PRO A  15      -6.628  11.264  13.101  1.00  0.84           H  
ATOM    269  N   SER A  16      -5.442  10.320  18.525  1.00  0.83           N  
ATOM    270  CA  SER A  16      -5.124   9.388  19.602  1.00  0.83           C  
ATOM    271  C   SER A  16      -6.351   8.556  19.934  1.00  0.83           C  
ATOM    272  O   SER A  16      -7.482   9.038  19.821  1.00  0.83           O  
ATOM    273  CB  SER A  16      -4.652  10.139  20.828  1.00  0.83           C  
ATOM    274  OG  SER A  16      -3.458  10.826  20.565  1.00  0.83           O  
ATOM    275  H   SER A  16      -5.352  11.311  18.689  1.00  0.83           H  
ATOM    276  HA  SER A  16      -4.332   8.716  19.268  1.00  0.83           H  
ATOM    277 1HB  SER A  16      -5.421  10.842  21.145  1.00  0.83           H  
ATOM    278 2HB  SER A  16      -4.499   9.430  21.645  1.00  0.83           H  
ATOM    279  HG  SER A  16      -2.835  10.158  20.260  1.00  0.83           H  
ATOM    280  N   ARG A  17      -6.135   7.305  20.328  1.00  0.82           N  
ATOM    281  CA  ARG A  17      -7.223   6.408  20.651  1.00  0.82           C  
ATOM    282  C   ARG A  17      -7.592   6.588  22.126  1.00  0.82           C  
ATOM    283  O   ARG A  17      -6.828   7.192  22.880  1.00  0.82           O  
ATOM    284  CB  ARG A  17      -6.782   4.997  20.312  1.00  0.82           C  
ATOM    285  CG  ARG A  17      -6.443   4.799  18.825  1.00  0.82           C  
ATOM    286  CD  ARG A  17      -5.752   3.503  18.534  1.00  0.82           C  
ATOM    287  NE  ARG A  17      -4.398   3.495  19.086  1.00  0.82           N  
ATOM    288  CZ  ARG A  17      -3.456   2.542  18.883  1.00  0.82           C  
ATOM    289  NH1 ARG A  17      -3.691   1.498  18.118  1.00  0.82           N  
ATOM    290  NH2 ARG A  17      -2.270   2.665  19.463  1.00  0.82           N  
ATOM    291  H   ARG A  17      -5.186   6.927  20.440  1.00  0.82           H  
ATOM    292  HA  ARG A  17      -8.086   6.662  20.037  1.00  0.82           H  
ATOM    293 1HB  ARG A  17      -5.946   4.690  20.917  1.00  0.82           H  
ATOM    294 2HB  ARG A  17      -7.594   4.334  20.522  1.00  0.82           H  
ATOM    295 1HG  ARG A  17      -7.345   4.843  18.240  1.00  0.82           H  
ATOM    296 2HG  ARG A  17      -5.775   5.606  18.510  1.00  0.82           H  
ATOM    297 1HD  ARG A  17      -6.302   2.681  18.971  1.00  0.82           H  
ATOM    298 2HD  ARG A  17      -5.692   3.357  17.468  1.00  0.82           H  
ATOM    299  HE  ARG A  17      -4.134   4.286  19.692  1.00  0.82           H  
ATOM    300 1HH1 ARG A  17      -4.587   1.368  17.669  1.00  0.82           H  
ATOM    301 2HH1 ARG A  17      -2.970   0.794  17.982  1.00  0.82           H  
ATOM    302 1HH2 ARG A  17      -2.082   3.464  20.091  1.00  0.82           H  
ATOM    303 2HH2 ARG A  17      -1.559   1.967  19.325  1.00  0.82           H  
ATOM    304  N   GLY A  18      -8.765   6.115  22.546  1.00  0.79           N  
ATOM    305  CA  GLY A  18      -9.113   6.243  23.961  1.00  0.79           C  
ATOM    306  C   GLY A  18      -8.074   5.485  24.771  1.00  0.79           C  
ATOM    307  O   GLY A  18      -7.502   4.516  24.272  1.00  0.79           O  
ATOM    308  H   GLY A  18      -9.393   5.653  21.906  1.00  0.79           H  
ATOM    309 1HA  GLY A  18      -9.123   7.295  24.249  1.00  0.79           H  
ATOM    310 2HA  GLY A  18     -10.107   5.834  24.140  1.00  0.79           H  
ATOM    311  N   GLU A  19      -7.886   5.841  26.042  1.00  0.76           N  
ATOM    312  CA  GLU A  19      -6.856   5.158  26.827  1.00  0.76           C  
ATOM    313  C   GLU A  19      -7.093   3.658  26.907  1.00  0.76           C  
ATOM    314  O   GLU A  19      -6.152   2.873  26.822  1.00  0.76           O  
ATOM    315  CB  GLU A  19      -6.790   5.727  28.244  1.00  0.76           C  
ATOM    316  CG  GLU A  19      -6.232   7.140  28.339  1.00  0.76           C  
ATOM    317  CD  GLU A  19      -6.219   7.673  29.755  1.00  0.76           C  
ATOM    318  OE1 GLU A  19      -6.730   7.006  30.627  1.00  0.76           O  
ATOM    319  OE2 GLU A  19      -5.696   8.743  29.962  1.00  0.76           O  
ATOM    320  H   GLU A  19      -8.399   6.617  26.435  1.00  0.76           H  
ATOM    321  HA  GLU A  19      -5.893   5.324  26.342  1.00  0.76           H  
ATOM    322 1HB  GLU A  19      -7.789   5.732  28.679  1.00  0.76           H  
ATOM    323 2HB  GLU A  19      -6.169   5.080  28.864  1.00  0.76           H  
ATOM    324 1HG  GLU A  19      -5.215   7.143  27.950  1.00  0.76           H  
ATOM    325 2HG  GLU A  19      -6.834   7.797  27.712  1.00  0.76           H  
ATOM    326  N   LYS A  20      -8.349   3.236  27.016  1.00  0.73           N  
ATOM    327  CA  LYS A  20      -8.622   1.805  27.077  1.00  0.73           C  
ATOM    328  C   LYS A  20      -8.210   1.097  25.785  1.00  0.73           C  
ATOM    329  O   LYS A  20      -7.892  -0.089  25.798  1.00  0.73           O  
ATOM    330  CB  LYS A  20     -10.089   1.529  27.388  1.00  0.73           C  
ATOM    331  CG  LYS A  20     -10.532   1.858  28.834  1.00  0.73           C  
ATOM    332  CD  LYS A  20     -12.037   1.561  29.044  1.00  0.73           C  
ATOM    333  CE  LYS A  20     -12.497   1.806  30.477  1.00  0.73           C  
ATOM    334  NZ  LYS A  20     -13.990   1.628  30.628  1.00  0.73           N  
ATOM    335  H   LYS A  20      -9.100   3.907  27.071  1.00  0.73           H  
ATOM    336  HA  LYS A  20      -8.026   1.380  27.884  1.00  0.73           H  
ATOM    337 1HB  LYS A  20     -10.713   2.103  26.705  1.00  0.73           H  
ATOM    338 2HB  LYS A  20     -10.293   0.472  27.221  1.00  0.73           H  
ATOM    339 1HG  LYS A  20      -9.950   1.257  29.534  1.00  0.73           H  
ATOM    340 2HG  LYS A  20     -10.342   2.911  29.038  1.00  0.73           H  
ATOM    341 1HD  LYS A  20     -12.628   2.188  28.379  1.00  0.73           H  
ATOM    342 2HD  LYS A  20     -12.234   0.512  28.808  1.00  0.73           H  
ATOM    343 1HE  LYS A  20     -11.992   1.099  31.132  1.00  0.73           H  
ATOM    344 2HE  LYS A  20     -12.230   2.819  30.775  1.00  0.73           H  
ATOM    345 1HZ  LYS A  20     -14.254   1.791  31.586  1.00  0.73           H  
ATOM    346 2HZ  LYS A  20     -14.465   2.286  30.034  1.00  0.73           H  
ATOM    347 3HZ  LYS A  20     -14.287   0.667  30.356  1.00  0.73           H  
ATOM    348  N   ILE A  21      -8.218   1.816  24.668  1.00  0.70           N  
ATOM    349  CA  ILE A  21      -7.911   1.241  23.375  1.00  0.70           C  
ATOM    350  C   ILE A  21      -6.405   1.151  23.230  1.00  0.70           C  
ATOM    351  O   ILE A  21      -5.875   0.170  22.696  1.00  0.70           O  
ATOM    352  CB  ILE A  21      -8.490   2.080  22.246  1.00  0.70           C  
ATOM    353  CG1 ILE A  21      -9.998   2.209  22.398  1.00  0.70           C  
ATOM    354  CG2 ILE A  21      -8.136   1.465  20.932  1.00  0.70           C  
ATOM    355  CD1 ILE A  21     -10.694   0.917  22.444  1.00  0.70           C  
ATOM    356  H   ILE A  21      -8.403   2.811  24.709  1.00  0.70           H  
ATOM    357  HA  ILE A  21      -8.329   0.241  23.320  1.00  0.70           H  
ATOM    358  HB  ILE A  21      -8.076   3.074  22.309  1.00  0.70           H  
ATOM    359 1HG1 ILE A  21     -10.216   2.759  23.315  1.00  0.70           H  
ATOM    360 2HG1 ILE A  21     -10.387   2.775  21.552  1.00  0.70           H  
ATOM    361 1HG2 ILE A  21      -8.532   2.081  20.139  1.00  0.70           H  
ATOM    362 2HG2 ILE A  21      -7.054   1.416  20.857  1.00  0.70           H  
ATOM    363 3HG2 ILE A  21      -8.557   0.460  20.864  1.00  0.70           H  
ATOM    364 1HD1 ILE A  21     -11.767   1.084  22.545  1.00  0.70           H  
ATOM    365 2HD1 ILE A  21     -10.488   0.372  21.525  1.00  0.70           H  
ATOM    366 3HD1 ILE A  21     -10.335   0.354  23.294  1.00  0.70           H  
ATOM    367  N   GLU A  22      -5.710   2.196  23.696  1.00  0.69           N  
ATOM    368  CA  GLU A  22      -4.254   2.215  23.639  1.00  0.69           C  
ATOM    369  C   GLU A  22      -3.738   1.053  24.510  1.00  0.69           C  
ATOM    370  O   GLU A  22      -2.783   0.364  24.142  1.00  0.69           O  
ATOM    371  CB  GLU A  22      -3.699   3.556  24.168  1.00  0.69           C  
ATOM    372  CG  GLU A  22      -3.972   4.879  23.300  1.00  0.69           C  
ATOM    373  CD  GLU A  22      -3.226   4.977  21.937  1.00  0.69           C  
ATOM    374  OE1 GLU A  22      -2.183   4.382  21.820  1.00  0.69           O  
ATOM    375  OE2 GLU A  22      -3.698   5.656  21.013  1.00  0.69           O  
ATOM    376  H   GLU A  22      -6.220   2.984  24.100  1.00  0.69           H  
ATOM    377  HA  GLU A  22      -3.931   2.059  22.610  1.00  0.69           H  
ATOM    378 1HB  GLU A  22      -4.121   3.740  25.158  1.00  0.69           H  
ATOM    379 2HB  GLU A  22      -2.622   3.469  24.293  1.00  0.69           H  
ATOM    380 1HG  GLU A  22      -5.044   4.932  23.113  1.00  0.69           H  
ATOM    381 2HG  GLU A  22      -3.712   5.745  23.906  1.00  0.69           H  
ATOM    382  N   LYS A  23      -4.420   0.799  25.642  1.00  0.68           N  
ATOM    383  CA  LYS A  23      -4.070  -0.312  26.524  1.00  0.68           C  
ATOM    384  C   LYS A  23      -4.300  -1.660  25.833  1.00  0.68           C  
ATOM    385  O   LYS A  23      -3.466  -2.558  25.956  1.00  0.68           O  
ATOM    386  CB  LYS A  23      -4.850  -0.217  27.833  1.00  0.68           C  
ATOM    387  CG  LYS A  23      -4.392   0.930  28.742  1.00  0.68           C  
ATOM    388  CD  LYS A  23      -5.245   1.038  29.996  1.00  0.68           C  
ATOM    389  CE  LYS A  23      -4.803   2.217  30.856  1.00  0.68           C  
ATOM    390  NZ  LYS A  23      -5.654   2.377  32.070  1.00  0.68           N  
ATOM    391  H   LYS A  23      -5.180   1.423  25.915  1.00  0.68           H  
ATOM    392  HA  LYS A  23      -3.009  -0.237  26.760  1.00  0.68           H  
ATOM    393 1HB  LYS A  23      -5.904  -0.063  27.610  1.00  0.68           H  
ATOM    394 2HB  LYS A  23      -4.763  -1.152  28.383  1.00  0.68           H  
ATOM    395 1HG  LYS A  23      -3.358   0.754  29.039  1.00  0.68           H  
ATOM    396 2HG  LYS A  23      -4.428   1.866  28.199  1.00  0.68           H  
ATOM    397 1HD  LYS A  23      -6.287   1.182  29.708  1.00  0.68           H  
ATOM    398 2HD  LYS A  23      -5.167   0.120  30.575  1.00  0.68           H  
ATOM    399 1HE  LYS A  23      -3.771   2.063  31.164  1.00  0.68           H  
ATOM    400 2HE  LYS A  23      -4.863   3.130  30.260  1.00  0.68           H  
ATOM    401 1HZ  LYS A  23      -5.328   3.170  32.605  1.00  0.68           H  
ATOM    402 2HZ  LYS A  23      -6.611   2.535  31.785  1.00  0.68           H  
ATOM    403 3HZ  LYS A  23      -5.601   1.542  32.636  1.00  0.68           H  
ATOM    404  N   ILE A  24      -5.385  -1.787  25.052  1.00  0.68           N  
ATOM    405  CA  ILE A  24      -5.631  -3.019  24.296  1.00  0.68           C  
ATOM    406  C   ILE A  24      -4.500  -3.250  23.298  1.00  0.68           C  
ATOM    407  O   ILE A  24      -3.980  -4.366  23.191  1.00  0.68           O  
ATOM    408  CB  ILE A  24      -6.994  -2.972  23.561  1.00  0.68           C  
ATOM    409  CG1 ILE A  24      -8.131  -3.042  24.571  1.00  0.68           C  
ATOM    410  CG2 ILE A  24      -7.142  -4.083  22.560  1.00  0.68           C  
ATOM    411  CD1 ILE A  24      -9.479  -2.729  23.984  1.00  0.68           C  
ATOM    412  H   ILE A  24      -6.076  -1.037  25.019  1.00  0.68           H  
ATOM    413  HA  ILE A  24      -5.652  -3.854  24.989  1.00  0.68           H  
ATOM    414  HB  ILE A  24      -7.072  -2.024  23.041  1.00  0.68           H  
ATOM    415 1HG1 ILE A  24      -8.160  -4.040  24.980  1.00  0.68           H  
ATOM    416 2HG1 ILE A  24      -7.926  -2.367  25.374  1.00  0.68           H  
ATOM    417 1HG2 ILE A  24      -8.105  -3.997  22.061  1.00  0.68           H  
ATOM    418 2HG2 ILE A  24      -6.343  -4.026  21.822  1.00  0.68           H  
ATOM    419 3HG2 ILE A  24      -7.099  -5.014  23.081  1.00  0.68           H  
ATOM    420 1HD1 ILE A  24     -10.242  -2.807  24.761  1.00  0.68           H  
ATOM    421 2HD1 ILE A  24      -9.475  -1.734  23.586  1.00  0.68           H  
ATOM    422 3HD1 ILE A  24      -9.689  -3.435  23.189  1.00  0.68           H  
ATOM    423  N   GLU A  25      -4.085  -2.201  22.595  1.00  0.69           N  
ATOM    424  CA  GLU A  25      -2.975  -2.364  21.668  1.00  0.69           C  
ATOM    425  C   GLU A  25      -1.706  -2.810  22.401  1.00  0.69           C  
ATOM    426  O   GLU A  25      -1.025  -3.742  21.963  1.00  0.69           O  
ATOM    427  CB  GLU A  25      -2.684  -1.052  20.940  1.00  0.69           C  
ATOM    428  CG  GLU A  25      -1.476  -1.102  19.983  1.00  0.69           C  
ATOM    429  CD  GLU A  25      -1.706  -1.857  18.714  1.00  0.69           C  
ATOM    430  OE1 GLU A  25      -2.834  -1.995  18.334  1.00  0.69           O  
ATOM    431  OE2 GLU A  25      -0.742  -2.292  18.123  1.00  0.69           O  
ATOM    432  H   GLU A  25      -4.553  -1.297  22.705  1.00  0.69           H  
ATOM    433  HA  GLU A  25      -3.244  -3.127  20.942  1.00  0.69           H  
ATOM    434 1HB  GLU A  25      -3.563  -0.756  20.364  1.00  0.69           H  
ATOM    435 2HB  GLU A  25      -2.498  -0.264  21.667  1.00  0.69           H  
ATOM    436 1HG  GLU A  25      -1.188  -0.085  19.734  1.00  0.69           H  
ATOM    437 2HG  GLU A  25      -0.641  -1.559  20.516  1.00  0.69           H  
ATOM    438  N   ALA A  26      -1.399  -2.169  23.536  1.00  0.70           N  
ATOM    439  CA  ALA A  26      -0.210  -2.530  24.300  1.00  0.70           C  
ATOM    440  C   ALA A  26      -0.278  -3.975  24.780  1.00  0.70           C  
ATOM    441  O   ALA A  26       0.716  -4.705  24.747  1.00  0.70           O  
ATOM    442  CB  ALA A  26      -0.055  -1.602  25.488  1.00  0.70           C  
ATOM    443  H   ALA A  26      -1.988  -1.397  23.856  1.00  0.70           H  
ATOM    444  HA  ALA A  26       0.655  -2.429  23.644  1.00  0.70           H  
ATOM    445 1HB  ALA A  26       0.847  -1.860  26.037  1.00  0.70           H  
ATOM    446 2HB  ALA A  26       0.011  -0.573  25.134  1.00  0.70           H  
ATOM    447 3HB  ALA A  26      -0.921  -1.706  26.139  1.00  0.70           H  
ATOM    448  N   TYR A  27      -1.466  -4.401  25.205  1.00  0.72           N  
ATOM    449  CA  TYR A  27      -1.671  -5.756  25.679  1.00  0.72           C  
ATOM    450  C   TYR A  27      -1.292  -6.722  24.569  1.00  0.72           C  
ATOM    451  O   TYR A  27      -0.529  -7.672  24.783  1.00  0.72           O  
ATOM    452  CB  TYR A  27      -3.129  -5.960  26.079  1.00  0.72           C  
ATOM    453  CG  TYR A  27      -3.460  -7.311  26.652  1.00  0.72           C  
ATOM    454  CD1 TYR A  27      -3.284  -7.539  28.003  1.00  0.72           C  
ATOM    455  CD2 TYR A  27      -3.924  -8.322  25.838  1.00  0.72           C  
ATOM    456  CE1 TYR A  27      -3.587  -8.769  28.539  1.00  0.72           C  
ATOM    457  CE2 TYR A  27      -4.223  -9.550  26.362  1.00  0.72           C  
ATOM    458  CZ  TYR A  27      -4.056  -9.778  27.718  1.00  0.72           C  
ATOM    459  OH  TYR A  27      -4.349 -10.999  28.269  1.00  0.72           O  
ATOM    460  H   TYR A  27      -2.252  -3.753  25.227  1.00  0.72           H  
ATOM    461  HA  TYR A  27      -1.021  -5.939  26.535  1.00  0.72           H  
ATOM    462 1HB  TYR A  27      -3.409  -5.200  26.811  1.00  0.72           H  
ATOM    463 2HB  TYR A  27      -3.761  -5.809  25.212  1.00  0.72           H  
ATOM    464  HD1 TYR A  27      -2.910  -6.741  28.646  1.00  0.72           H  
ATOM    465  HD2 TYR A  27      -4.047  -8.145  24.792  1.00  0.72           H  
ATOM    466  HE1 TYR A  27      -3.451  -8.948  29.605  1.00  0.72           H  
ATOM    467  HE2 TYR A  27      -4.584 -10.331  25.708  1.00  0.72           H  
ATOM    468  HH  TYR A  27      -3.961 -11.049  29.148  1.00  0.72           H  
ATOM    469  N   ALA A  28      -1.824  -6.461  23.371  1.00  0.74           N  
ATOM    470  CA  ALA A  28      -1.564  -7.303  22.222  1.00  0.74           C  
ATOM    471  C   ALA A  28      -0.092  -7.380  21.892  1.00  0.74           C  
ATOM    472  O   ALA A  28       0.431  -8.456  21.581  1.00  0.74           O  
ATOM    473  CB  ALA A  28      -2.273  -6.742  21.024  1.00  0.74           C  
ATOM    474  H   ALA A  28      -2.444  -5.653  23.267  1.00  0.74           H  
ATOM    475  HA  ALA A  28      -1.927  -8.304  22.445  1.00  0.74           H  
ATOM    476 1HB  ALA A  28      -2.105  -7.359  20.165  1.00  0.74           H  
ATOM    477 2HB  ALA A  28      -3.294  -6.694  21.218  1.00  0.74           H  
ATOM    478 3HB  ALA A  28      -1.896  -5.747  20.823  1.00  0.74           H  
ATOM    479  N   GLU A  29       0.614  -6.256  21.987  1.00  0.76           N  
ATOM    480  CA  GLU A  29       2.029  -6.297  21.668  1.00  0.76           C  
ATOM    481  C   GLU A  29       2.750  -7.222  22.642  1.00  0.76           C  
ATOM    482  O   GLU A  29       3.473  -8.142  22.240  1.00  0.76           O  
ATOM    483  CB  GLU A  29       2.644  -4.887  21.703  1.00  0.76           C  
ATOM    484  CG  GLU A  29       4.139  -4.849  21.322  1.00  0.76           C  
ATOM    485  CD  GLU A  29       4.752  -3.453  21.287  1.00  0.76           C  
ATOM    486  OE1 GLU A  29       4.062  -2.498  21.553  1.00  0.76           O  
ATOM    487  OE2 GLU A  29       5.920  -3.357  20.987  1.00  0.76           O  
ATOM    488  H   GLU A  29       0.154  -5.375  22.233  1.00  0.76           H  
ATOM    489  HA  GLU A  29       2.145  -6.700  20.662  1.00  0.76           H  
ATOM    490 1HB  GLU A  29       2.095  -4.233  21.024  1.00  0.76           H  
ATOM    491 2HB  GLU A  29       2.540  -4.473  22.708  1.00  0.76           H  
ATOM    492 1HG  GLU A  29       4.688  -5.450  22.048  1.00  0.76           H  
ATOM    493 2HG  GLU A  29       4.259  -5.316  20.346  1.00  0.76           H  
ATOM    494  N   LYS A  30       2.473  -7.034  23.930  1.00  0.78           N  
ATOM    495  CA  LYS A  30       3.110  -7.802  24.991  1.00  0.78           C  
ATOM    496  C   LYS A  30       2.818  -9.298  24.903  1.00  0.78           C  
ATOM    497  O   LYS A  30       3.672 -10.121  25.243  1.00  0.78           O  
ATOM    498  CB  LYS A  30       2.672  -7.259  26.350  1.00  0.78           C  
ATOM    499  CG  LYS A  30       3.240  -5.877  26.683  1.00  0.78           C  
ATOM    500  CD  LYS A  30       2.729  -5.369  28.021  1.00  0.78           C  
ATOM    501  CE  LYS A  30       3.277  -3.982  28.331  1.00  0.78           C  
ATOM    502  NZ  LYS A  30       2.769  -3.460  29.632  1.00  0.78           N  
ATOM    503  H   LYS A  30       1.823  -6.287  24.187  1.00  0.78           H  
ATOM    504  HA  LYS A  30       4.187  -7.670  24.899  1.00  0.78           H  
ATOM    505 1HB  LYS A  30       1.583  -7.178  26.366  1.00  0.78           H  
ATOM    506 2HB  LYS A  30       2.960  -7.957  27.134  1.00  0.78           H  
ATOM    507 1HG  LYS A  30       4.328  -5.930  26.714  1.00  0.78           H  
ATOM    508 2HG  LYS A  30       2.952  -5.173  25.900  1.00  0.78           H  
ATOM    509 1HD  LYS A  30       1.638  -5.319  27.988  1.00  0.78           H  
ATOM    510 2HD  LYS A  30       3.023  -6.056  28.813  1.00  0.78           H  
ATOM    511 1HE  LYS A  30       4.364  -4.030  28.369  1.00  0.78           H  
ATOM    512 2HE  LYS A  30       2.980  -3.298  27.535  1.00  0.78           H  
ATOM    513 1HZ  LYS A  30       3.154  -2.541  29.800  1.00  0.78           H  
ATOM    514 2HZ  LYS A  30       1.761  -3.402  29.600  1.00  0.78           H  
ATOM    515 3HZ  LYS A  30       3.048  -4.082  30.377  1.00  0.78           H  
ATOM    516  N   HIS A  31       1.625  -9.654  24.429  1.00  0.80           N  
ATOM    517  CA  HIS A  31       1.236 -11.053  24.340  1.00  0.80           C  
ATOM    518  C   HIS A  31       1.365 -11.672  22.948  1.00  0.80           C  
ATOM    519  O   HIS A  31       0.881 -12.783  22.722  1.00  0.80           O  
ATOM    520  CB  HIS A  31      -0.193 -11.205  24.853  1.00  0.80           C  
ATOM    521  CG  HIS A  31      -0.278 -10.878  26.300  1.00  0.80           C  
ATOM    522  ND1 HIS A  31      -0.356  -9.592  26.751  1.00  0.80           N  
ATOM    523  CD2 HIS A  31      -0.285 -11.666  27.399  1.00  0.80           C  
ATOM    524  CE1 HIS A  31      -0.395  -9.587  28.068  1.00  0.80           C  
ATOM    525  NE2 HIS A  31      -0.356 -10.839  28.492  1.00  0.80           N  
ATOM    526  H   HIS A  31       0.949  -8.928  24.183  1.00  0.80           H  
ATOM    527  HA  HIS A  31       1.876 -11.633  25.002  1.00  0.80           H  
ATOM    528 1HB  HIS A  31      -0.853 -10.523  24.305  1.00  0.80           H  
ATOM    529 2HB  HIS A  31      -0.548 -12.220  24.691  1.00  0.80           H  
ATOM    530  HD1 HIS A  31      -0.379  -8.768  26.153  1.00  0.80           H  
ATOM    531  HD2 HIS A  31      -0.238 -12.747  27.536  1.00  0.80           H  
ATOM    532  HE1 HIS A  31      -0.453  -8.647  28.613  1.00  0.80           H  
ATOM    533  N   GLY A  32       2.015 -10.981  22.009  1.00  0.81           N  
ATOM    534  CA  GLY A  32       2.230 -11.560  20.684  1.00  0.81           C  
ATOM    535  C   GLY A  32       0.981 -11.662  19.802  1.00  0.81           C  
ATOM    536  O   GLY A  32       0.902 -12.545  18.942  1.00  0.81           O  
ATOM    537  H   GLY A  32       2.396 -10.052  22.212  1.00  0.81           H  
ATOM    538 1HA  GLY A  32       2.978 -10.959  20.166  1.00  0.81           H  
ATOM    539 2HA  GLY A  32       2.664 -12.550  20.803  1.00  0.81           H  
ATOM    540  N   VAL A  33      -0.007 -10.801  20.019  1.00  0.83           N  
ATOM    541  CA  VAL A  33      -1.227 -10.874  19.232  1.00  0.83           C  
ATOM    542  C   VAL A  33      -1.198  -9.828  18.123  1.00  0.83           C  
ATOM    543  O   VAL A  33      -1.052  -8.644  18.414  1.00  0.83           O  
ATOM    544  CB  VAL A  33      -2.455 -10.601  20.097  1.00  0.83           C  
ATOM    545  CG1 VAL A  33      -3.686 -10.677  19.222  1.00  0.83           C  
ATOM    546  CG2 VAL A  33      -2.492 -11.556  21.269  1.00  0.83           C  
ATOM    547  H   VAL A  33       0.103 -10.073  20.725  1.00  0.83           H  
ATOM    548  HA  VAL A  33      -1.304 -11.874  18.835  1.00  0.83           H  
ATOM    549  HB  VAL A  33      -2.402  -9.603  20.473  1.00  0.83           H  
ATOM    550 1HG1 VAL A  33      -4.551 -10.457  19.781  1.00  0.83           H  
ATOM    551 2HG1 VAL A  33      -3.593  -9.951  18.415  1.00  0.83           H  
ATOM    552 3HG1 VAL A  33      -3.775 -11.670  18.805  1.00  0.83           H  
ATOM    553 1HG2 VAL A  33      -3.363 -11.346  21.890  1.00  0.83           H  
ATOM    554 2HG2 VAL A  33      -2.542 -12.570  20.912  1.00  0.83           H  
ATOM    555 3HG2 VAL A  33      -1.586 -11.428  21.864  1.00  0.83           H  
ATOM    556  N   PRO A  34      -1.288 -10.195  16.843  1.00  0.84           N  
ATOM    557  CA  PRO A  34      -1.230  -9.240  15.769  1.00  0.84           C  
ATOM    558  C   PRO A  34      -2.467  -8.360  15.756  1.00  0.84           C  
ATOM    559  O   PRO A  34      -3.582  -8.826  16.009  1.00  0.84           O  
ATOM    560  CB  PRO A  34      -1.148 -10.137  14.530  1.00  0.84           C  
ATOM    561  CG  PRO A  34      -1.803 -11.441  14.954  1.00  0.84           C  
ATOM    562  CD  PRO A  34      -1.475 -11.586  16.432  1.00  0.84           C  
ATOM    563  HA  PRO A  34      -0.321  -8.629  15.877  1.00  0.84           H  
ATOM    564 1HB  PRO A  34      -1.667  -9.651  13.689  1.00  0.84           H  
ATOM    565 2HB  PRO A  34      -0.099 -10.266  14.228  1.00  0.84           H  
ATOM    566 1HG  PRO A  34      -2.886 -11.392  14.766  1.00  0.84           H  
ATOM    567 2HG  PRO A  34      -1.412 -12.273  14.349  1.00  0.84           H  
ATOM    568 1HD  PRO A  34      -2.341 -12.030  16.922  1.00  0.84           H  
ATOM    569 2HD  PRO A  34      -0.548 -12.167  16.589  1.00  0.84           H  
ATOM    570  N   ILE A  35      -2.252  -7.103  15.415  1.00  0.86           N  
ATOM    571  CA  ILE A  35      -3.286  -6.100  15.214  1.00  0.86           C  
ATOM    572  C   ILE A  35      -3.064  -5.324  13.921  1.00  0.86           C  
ATOM    573  O   ILE A  35      -1.936  -4.972  13.576  1.00  0.86           O  
ATOM    574  CB  ILE A  35      -3.494  -5.162  16.429  1.00  0.86           C  
ATOM    575  CG1 ILE A  35      -4.055  -5.943  17.648  1.00  0.86           C  
ATOM    576  CG2 ILE A  35      -4.395  -4.040  16.096  1.00  0.86           C  
ATOM    577  CD1 ILE A  35      -4.182  -5.076  18.876  1.00  0.86           C  
ATOM    578  H   ILE A  35      -1.296  -6.818  15.262  1.00  0.86           H  
ATOM    579  HA  ILE A  35      -4.233  -6.626  15.098  1.00  0.86           H  
ATOM    580  HB  ILE A  35      -2.529  -4.746  16.733  1.00  0.86           H  
ATOM    581 1HG1 ILE A  35      -5.039  -6.336  17.394  1.00  0.86           H  
ATOM    582 2HG1 ILE A  35      -3.399  -6.777  17.892  1.00  0.86           H  
ATOM    583 1HG2 ILE A  35      -4.495  -3.400  16.972  1.00  0.86           H  
ATOM    584 2HG2 ILE A  35      -3.981  -3.458  15.289  1.00  0.86           H  
ATOM    585 3HG2 ILE A  35      -5.360  -4.434  15.806  1.00  0.86           H  
ATOM    586 1HD1 ILE A  35      -4.594  -5.653  19.692  1.00  0.86           H  
ATOM    587 2HD1 ILE A  35      -3.199  -4.692  19.144  1.00  0.86           H  
ATOM    588 3HD1 ILE A  35      -4.835  -4.243  18.667  1.00  0.86           H  
ATOM    589  N   MET A  36      -4.148  -5.091  13.199  1.00  0.87           N  
ATOM    590  CA  MET A  36      -4.134  -4.344  11.949  1.00  0.87           C  
ATOM    591  C   MET A  36      -3.434  -3.001  12.156  1.00  0.87           C  
ATOM    592  O   MET A  36      -3.719  -2.293  13.121  1.00  0.87           O  
ATOM    593  CB  MET A  36      -5.591  -4.123  11.540  1.00  0.87           C  
ATOM    594  CG  MET A  36      -5.849  -3.476  10.202  1.00  0.87           C  
ATOM    595  SD  MET A  36      -7.635  -3.382   9.871  1.00  0.87           S  
ATOM    596  CE  MET A  36      -7.686  -2.976   8.156  1.00  0.87           C  
ATOM    597  H   MET A  36      -5.033  -5.437  13.541  1.00  0.87           H  
ATOM    598  HA  MET A  36      -3.596  -4.913  11.188  1.00  0.87           H  
ATOM    599 1HB  MET A  36      -6.104  -5.085  11.526  1.00  0.87           H  
ATOM    600 2HB  MET A  36      -6.084  -3.503  12.293  1.00  0.87           H  
ATOM    601 1HG  MET A  36      -5.436  -2.464  10.194  1.00  0.87           H  
ATOM    602 2HG  MET A  36      -5.373  -4.050   9.408  1.00  0.87           H  
ATOM    603 1HE  MET A  36      -8.695  -2.894   7.835  1.00  0.87           H  
ATOM    604 2HE  MET A  36      -7.180  -2.060   7.984  1.00  0.87           H  
ATOM    605 3HE  MET A  36      -7.200  -3.758   7.586  1.00  0.87           H  
ATOM    606  N   ASP A  37      -2.524  -2.633  11.248  1.00  0.86           N  
ATOM    607  CA  ASP A  37      -1.815  -1.361  11.400  1.00  0.86           C  
ATOM    608  C   ASP A  37      -2.819  -0.245  11.525  1.00  0.86           C  
ATOM    609  O   ASP A  37      -3.823  -0.238  10.814  1.00  0.86           O  
ATOM    610  CB  ASP A  37      -0.868  -1.027  10.235  1.00  0.86           C  
ATOM    611  CG  ASP A  37       0.009   0.295  10.531  1.00  0.86           C  
ATOM    612  OD1 ASP A  37       1.128   0.188  11.008  1.00  0.86           O  
ATOM    613  OD2 ASP A  37      -0.476   1.394  10.324  1.00  0.86           O  
ATOM    614  H   ASP A  37      -2.317  -3.248  10.472  1.00  0.86           H  
ATOM    615  HA  ASP A  37      -1.229  -1.400  12.320  1.00  0.86           H  
ATOM    616 1HB  ASP A  37      -0.194  -1.869  10.063  1.00  0.86           H  
ATOM    617 2HB  ASP A  37      -1.445  -0.876   9.323  1.00  0.86           H  
ATOM    618  N   LEU A  38      -2.528   0.702  12.407  1.00  0.85           N  
ATOM    619  CA  LEU A  38      -3.379   1.855  12.657  1.00  0.85           C  
ATOM    620  C   LEU A  38      -3.822   2.569  11.384  1.00  0.85           C  
ATOM    621  O   LEU A  38      -4.970   2.997  11.289  1.00  0.85           O  
ATOM    622  CB  LEU A  38      -2.628   2.868  13.527  1.00  0.85           C  
ATOM    623  CG  LEU A  38      -3.407   4.093  13.923  1.00  0.85           C  
ATOM    624  CD1 LEU A  38      -4.598   3.655  14.778  1.00  0.85           C  
ATOM    625  CD2 LEU A  38      -2.481   5.046  14.686  1.00  0.85           C  
ATOM    626  H   LEU A  38      -1.672   0.610  12.934  1.00  0.85           H  
ATOM    627  HA  LEU A  38      -4.264   1.511  13.187  1.00  0.85           H  
ATOM    628 1HB  LEU A  38      -2.307   2.369  14.439  1.00  0.85           H  
ATOM    629 2HB  LEU A  38      -1.744   3.200  12.982  1.00  0.85           H  
ATOM    630  HG  LEU A  38      -3.791   4.590  13.033  1.00  0.85           H  
ATOM    631 1HD1 LEU A  38      -5.184   4.522  15.082  1.00  0.85           H  
ATOM    632 2HD1 LEU A  38      -5.230   2.978  14.203  1.00  0.85           H  
ATOM    633 3HD1 LEU A  38      -4.225   3.144  15.658  1.00  0.85           H  
ATOM    634 1HD2 LEU A  38      -3.027   5.933  14.989  1.00  0.85           H  
ATOM    635 2HD2 LEU A  38      -2.096   4.546  15.573  1.00  0.85           H  
ATOM    636 3HD2 LEU A  38      -1.650   5.338  14.043  1.00  0.85           H  
ATOM    637  N   VAL A  39      -2.926   2.733  10.411  1.00  0.83           N  
ATOM    638  CA  VAL A  39      -3.297   3.476   9.218  1.00  0.83           C  
ATOM    639  C   VAL A  39      -4.290   2.649   8.417  1.00  0.83           C  
ATOM    640  O   VAL A  39      -5.267   3.173   7.871  1.00  0.83           O  
ATOM    641  CB  VAL A  39      -2.083   3.799   8.351  1.00  0.83           C  
ATOM    642  CG1 VAL A  39      -2.541   4.479   7.096  1.00  0.83           C  
ATOM    643  CG2 VAL A  39      -1.135   4.677   9.115  1.00  0.83           C  
ATOM    644  H   VAL A  39      -1.995   2.318  10.487  1.00  0.83           H  
ATOM    645  HA  VAL A  39      -3.770   4.411   9.518  1.00  0.83           H  
ATOM    646  HB  VAL A  39      -1.582   2.867   8.069  1.00  0.83           H  
ATOM    647 1HG1 VAL A  39      -1.677   4.687   6.469  1.00  0.83           H  
ATOM    648 2HG1 VAL A  39      -3.223   3.854   6.578  1.00  0.83           H  
ATOM    649 3HG1 VAL A  39      -3.044   5.409   7.355  1.00  0.83           H  
ATOM    650 1HG2 VAL A  39      -0.261   4.911   8.496  1.00  0.83           H  
ATOM    651 2HG2 VAL A  39      -1.651   5.585   9.382  1.00  0.83           H  
ATOM    652 3HG2 VAL A  39      -0.810   4.155  10.018  1.00  0.83           H  
ATOM    653  N   GLY A  40      -4.017   1.348   8.317  1.00  0.81           N  
ATOM    654  CA  GLY A  40      -4.908   0.439   7.613  1.00  0.81           C  
ATOM    655  C   GLY A  40      -6.268   0.428   8.299  1.00  0.81           C  
ATOM    656  O   GLY A  40      -7.308   0.432   7.631  1.00  0.81           O  
ATOM    657  H   GLY A  40      -3.194   0.984   8.785  1.00  0.81           H  
ATOM    658 1HA  GLY A  40      -5.018   0.745   6.575  1.00  0.81           H  
ATOM    659 2HA  GLY A  40      -4.482  -0.565   7.618  1.00  0.81           H  
ATOM    660  N   MET A  41      -6.253   0.453   9.640  1.00  0.78           N  
ATOM    661  CA  MET A  41      -7.472   0.464  10.434  1.00  0.78           C  
ATOM    662  C   MET A  41      -8.244   1.717  10.086  1.00  0.78           C  
ATOM    663  O   MET A  41      -9.430   1.644   9.794  1.00  0.78           O  
ATOM    664  CB  MET A  41      -7.156   0.446  11.935  1.00  0.78           C  
ATOM    665  CG  MET A  41      -8.343   0.174  12.886  1.00  0.78           C  
ATOM    666  SD  MET A  41      -8.900  -1.559  12.905  1.00  0.78           S  
ATOM    667  CE  MET A  41     -10.367  -1.534  11.903  1.00  0.78           C  
ATOM    668  H   MET A  41      -5.355   0.433  10.118  1.00  0.78           H  
ATOM    669  HA  MET A  41      -8.083  -0.398  10.173  1.00  0.78           H  
ATOM    670 1HB  MET A  41      -6.385  -0.310  12.126  1.00  0.78           H  
ATOM    671 2HB  MET A  41      -6.736   1.407  12.220  1.00  0.78           H  
ATOM    672 1HG  MET A  41      -8.061   0.458  13.895  1.00  0.78           H  
ATOM    673 2HG  MET A  41      -9.177   0.796  12.580  1.00  0.78           H  
ATOM    674 1HE  MET A  41     -10.788  -2.541  11.843  1.00  0.78           H  
ATOM    675 2HE  MET A  41     -11.099  -0.863  12.343  1.00  0.78           H  
ATOM    676 3HE  MET A  41     -10.107  -1.189  10.906  1.00  0.78           H  
ATOM    677  N   GLU A  42      -7.563   2.867  10.039  1.00  0.75           N  
ATOM    678  CA  GLU A  42      -8.249   4.103   9.695  1.00  0.75           C  
ATOM    679  C   GLU A  42      -8.795   4.060   8.274  1.00  0.75           C  
ATOM    680  O   GLU A  42      -9.905   4.530   8.036  1.00  0.75           O  
ATOM    681  CB  GLU A  42      -7.329   5.315   9.889  1.00  0.75           C  
ATOM    682  CG  GLU A  42      -7.057   5.670  11.327  1.00  0.75           C  
ATOM    683  CD  GLU A  42      -8.262   6.220  12.076  1.00  0.75           C  
ATOM    684  OE1 GLU A  42      -8.861   7.166  11.615  1.00  0.75           O  
ATOM    685  OE2 GLU A  42      -8.565   5.695  13.121  1.00  0.75           O  
ATOM    686  H   GLU A  42      -6.573   2.886  10.285  1.00  0.75           H  
ATOM    687  HA  GLU A  42      -9.088   4.222  10.373  1.00  0.75           H  
ATOM    688 1HB  GLU A  42      -6.368   5.118   9.413  1.00  0.75           H  
ATOM    689 2HB  GLU A  42      -7.765   6.185   9.400  1.00  0.75           H  
ATOM    690 1HG  GLU A  42      -6.695   4.787  11.850  1.00  0.75           H  
ATOM    691 2HG  GLU A  42      -6.280   6.387  11.326  1.00  0.75           H  
ATOM    692  N   SER A  43      -8.073   3.449   7.330  1.00  0.72           N  
ATOM    693  CA  SER A  43      -8.602   3.382   5.973  1.00  0.72           C  
ATOM    694  C   SER A  43      -9.906   2.577   5.992  1.00  0.72           C  
ATOM    695  O   SER A  43     -10.917   2.988   5.414  1.00  0.72           O  
ATOM    696  CB  SER A  43      -7.586   2.738   5.048  1.00  0.72           C  
ATOM    697  OG  SER A  43      -6.434   3.533   4.934  1.00  0.72           O  
ATOM    698  H   SER A  43      -7.146   3.084   7.549  1.00  0.72           H  
ATOM    699  HA  SER A  43      -8.818   4.394   5.625  1.00  0.72           H  
ATOM    700 1HB  SER A  43      -7.314   1.759   5.433  1.00  0.72           H  
ATOM    701 2HB  SER A  43      -8.029   2.590   4.065  1.00  0.72           H  
ATOM    702  HG  SER A  43      -6.114   3.651   5.847  1.00  0.72           H  
ATOM    703  N   LEU A  44      -9.904   1.457   6.718  1.00  0.70           N  
ATOM    704  CA  LEU A  44     -11.095   0.628   6.858  1.00  0.70           C  
ATOM    705  C   LEU A  44     -12.228   1.412   7.485  1.00  0.70           C  
ATOM    706  O   LEU A  44     -13.365   1.373   7.012  1.00  0.70           O  
ATOM    707  CB  LEU A  44     -10.808  -0.624   7.684  1.00  0.70           C  
ATOM    708  CG  LEU A  44     -11.993  -1.597   7.819  1.00  0.70           C  
ATOM    709  CD1 LEU A  44     -11.498  -2.994   7.983  1.00  0.70           C  
ATOM    710  CD2 LEU A  44     -12.826  -1.243   9.002  1.00  0.70           C  
ATOM    711  H   LEU A  44      -9.039   1.166   7.177  1.00  0.70           H  
ATOM    712  HA  LEU A  44     -11.410   0.313   5.867  1.00  0.70           H  
ATOM    713 1HB  LEU A  44      -9.988  -1.148   7.217  1.00  0.70           H  
ATOM    714 2HB  LEU A  44     -10.501  -0.326   8.679  1.00  0.70           H  
ATOM    715  HG  LEU A  44     -12.595  -1.527   6.949  1.00  0.70           H  
ATOM    716 1HD1 LEU A  44     -12.348  -3.667   8.070  1.00  0.70           H  
ATOM    717 2HD1 LEU A  44     -10.905  -3.273   7.114  1.00  0.70           H  
ATOM    718 3HD1 LEU A  44     -10.889  -3.063   8.883  1.00  0.70           H  
ATOM    719 1HD2 LEU A  44     -13.650  -1.943   9.058  1.00  0.70           H  
ATOM    720 2HD2 LEU A  44     -12.245  -1.305   9.899  1.00  0.70           H  
ATOM    721 3HD2 LEU A  44     -13.206  -0.244   8.896  1.00  0.70           H  
ATOM    722  N   LEU A  45     -11.930   2.095   8.583  1.00  0.69           N  
ATOM    723  CA  LEU A  45     -12.949   2.821   9.302  1.00  0.69           C  
ATOM    724  C   LEU A  45     -13.539   3.924   8.429  1.00  0.69           C  
ATOM    725  O   LEU A  45     -14.751   4.125   8.449  1.00  0.69           O  
ATOM    726  CB  LEU A  45     -12.347   3.386  10.581  1.00  0.69           C  
ATOM    727  CG  LEU A  45     -11.922   2.313  11.643  1.00  0.69           C  
ATOM    728  CD1 LEU A  45     -11.211   3.011  12.782  1.00  0.69           C  
ATOM    729  CD2 LEU A  45     -13.109   1.528  12.101  1.00  0.69           C  
ATOM    730  H   LEU A  45     -10.974   2.090   8.933  1.00  0.69           H  
ATOM    731  HA  LEU A  45     -13.743   2.130   9.569  1.00  0.69           H  
ATOM    732 1HB  LEU A  45     -11.458   3.950  10.312  1.00  0.69           H  
ATOM    733 2HB  LEU A  45     -13.043   4.064  11.039  1.00  0.69           H  
ATOM    734  HG  LEU A  45     -11.239   1.626  11.204  1.00  0.69           H  
ATOM    735 1HD1 LEU A  45     -10.889   2.289  13.503  1.00  0.69           H  
ATOM    736 2HD1 LEU A  45     -10.340   3.544  12.397  1.00  0.69           H  
ATOM    737 3HD1 LEU A  45     -11.889   3.721  13.255  1.00  0.69           H  
ATOM    738 1HD2 LEU A  45     -12.795   0.783  12.827  1.00  0.69           H  
ATOM    739 2HD2 LEU A  45     -13.822   2.182  12.549  1.00  0.69           H  
ATOM    740 3HD2 LEU A  45     -13.549   1.040  11.248  1.00  0.69           H  
ATOM    741  N   GLN A  46     -12.712   4.595   7.614  1.00  0.68           N  
ATOM    742  CA  GLN A  46     -13.213   5.638   6.715  1.00  0.68           C  
ATOM    743  C   GLN A  46     -14.182   5.031   5.708  1.00  0.68           C  
ATOM    744  O   GLN A  46     -15.231   5.610   5.416  1.00  0.68           O  
ATOM    745  CB  GLN A  46     -12.058   6.329   5.981  1.00  0.68           C  
ATOM    746  CG  GLN A  46     -11.183   7.219   6.859  1.00  0.68           C  
ATOM    747  CD  GLN A  46      -9.937   7.701   6.129  1.00  0.68           C  
ATOM    748  OE1 GLN A  46      -9.545   7.151   5.093  1.00  0.68           O  
ATOM    749  NE2 GLN A  46      -9.298   8.731   6.669  1.00  0.68           N  
ATOM    750  H   GLN A  46     -11.710   4.402   7.639  1.00  0.68           H  
ATOM    751  HA  GLN A  46     -13.748   6.379   7.305  1.00  0.68           H  
ATOM    752 1HB  GLN A  46     -11.412   5.568   5.542  1.00  0.68           H  
ATOM    753 2HB  GLN A  46     -12.452   6.933   5.166  1.00  0.68           H  
ATOM    754 1HG  GLN A  46     -11.764   8.096   7.136  1.00  0.68           H  
ATOM    755 2HG  GLN A  46     -10.887   6.687   7.750  1.00  0.68           H  
ATOM    756 1HE2 GLN A  46      -8.471   9.089   6.237  1.00  0.68           H  
ATOM    757 2HE2 GLN A  46      -9.640   9.144   7.514  1.00  0.68           H  
ATOM    758  N   ILE A  47     -13.860   3.833   5.220  1.00  0.68           N  
ATOM    759  CA  ILE A  47     -14.733   3.141   4.285  1.00  0.68           C  
ATOM    760  C   ILE A  47     -16.066   2.834   4.967  1.00  0.68           C  
ATOM    761  O   ILE A  47     -17.141   3.052   4.386  1.00  0.68           O  
ATOM    762  CB  ILE A  47     -14.057   1.853   3.764  1.00  0.68           C  
ATOM    763  CG1 ILE A  47     -12.866   2.227   2.868  1.00  0.68           C  
ATOM    764  CG2 ILE A  47     -15.049   0.972   3.038  1.00  0.68           C  
ATOM    765  CD1 ILE A  47     -11.982   1.064   2.556  1.00  0.68           C  
ATOM    766  H   ILE A  47     -12.966   3.410   5.479  1.00  0.68           H  
ATOM    767  HA  ILE A  47     -14.925   3.793   3.437  1.00  0.68           H  
ATOM    768  HB  ILE A  47     -13.659   1.298   4.600  1.00  0.68           H  
ATOM    769 1HG1 ILE A  47     -13.245   2.633   1.933  1.00  0.68           H  
ATOM    770 2HG1 ILE A  47     -12.276   2.995   3.361  1.00  0.68           H  
ATOM    771 1HG2 ILE A  47     -14.553   0.063   2.698  1.00  0.68           H  
ATOM    772 2HG2 ILE A  47     -15.850   0.714   3.726  1.00  0.68           H  
ATOM    773 3HG2 ILE A  47     -15.460   1.502   2.182  1.00  0.68           H  
ATOM    774 1HD1 ILE A  47     -11.163   1.378   1.912  1.00  0.68           H  
ATOM    775 2HD1 ILE A  47     -11.580   0.651   3.478  1.00  0.68           H  
ATOM    776 3HD1 ILE A  47     -12.583   0.335   2.060  1.00  0.68           H  
ATOM    777  N   LEU A  48     -16.005   2.357   6.214  1.00  0.68           N  
ATOM    778  CA  LEU A  48     -17.228   2.054   6.935  1.00  0.68           C  
ATOM    779  C   LEU A  48     -18.026   3.334   7.184  1.00  0.68           C  
ATOM    780  O   LEU A  48     -19.254   3.306   7.148  1.00  0.68           O  
ATOM    781  CB  LEU A  48     -16.958   1.442   8.302  1.00  0.68           C  
ATOM    782  CG  LEU A  48     -16.288   0.113   8.371  1.00  0.68           C  
ATOM    783  CD1 LEU A  48     -16.120  -0.201   9.817  1.00  0.68           C  
ATOM    784  CD2 LEU A  48     -17.043  -0.944   7.664  1.00  0.68           C  
ATOM    785  H   LEU A  48     -15.094   2.184   6.641  1.00  0.68           H  
ATOM    786  HA  LEU A  48     -17.828   1.369   6.339  1.00  0.68           H  
ATOM    787 1HB  LEU A  48     -16.349   2.141   8.873  1.00  0.68           H  
ATOM    788 2HB  LEU A  48     -17.909   1.339   8.807  1.00  0.68           H  
ATOM    789  HG  LEU A  48     -15.311   0.188   7.920  1.00  0.68           H  
ATOM    790 1HD1 LEU A  48     -15.618  -1.132   9.904  1.00  0.68           H  
ATOM    791 2HD1 LEU A  48     -15.546   0.579  10.291  1.00  0.68           H  
ATOM    792 3HD1 LEU A  48     -17.094  -0.269  10.292  1.00  0.68           H  
ATOM    793 1HD2 LEU A  48     -16.496  -1.877   7.760  1.00  0.68           H  
ATOM    794 2HD2 LEU A  48     -18.004  -1.050   8.108  1.00  0.68           H  
ATOM    795 3HD2 LEU A  48     -17.146  -0.683   6.608  1.00  0.68           H  
ATOM    796  N   LYS A  49     -17.344   4.462   7.447  1.00  0.68           N  
ATOM    797  CA  LYS A  49     -18.054   5.718   7.698  1.00  0.68           C  
ATOM    798  C   LYS A  49     -18.843   6.147   6.477  1.00  0.68           C  
ATOM    799  O   LYS A  49     -19.975   6.616   6.605  1.00  0.68           O  
ATOM    800  CB  LYS A  49     -17.108   6.855   8.097  1.00  0.68           C  
ATOM    801  CG  LYS A  49     -16.482   6.774   9.490  1.00  0.68           C  
ATOM    802  CD  LYS A  49     -15.539   7.969   9.713  1.00  0.68           C  
ATOM    803  CE  LYS A  49     -14.857   7.921  11.066  1.00  0.68           C  
ATOM    804  NZ  LYS A  49     -13.925   9.071  11.268  1.00  0.68           N  
ATOM    805  H   LYS A  49     -16.327   4.436   7.504  1.00  0.68           H  
ATOM    806  HA  LYS A  49     -18.758   5.564   8.508  1.00  0.68           H  
ATOM    807 1HB  LYS A  49     -16.292   6.902   7.380  1.00  0.68           H  
ATOM    808 2HB  LYS A  49     -17.643   7.800   8.033  1.00  0.68           H  
ATOM    809 1HG  LYS A  49     -17.270   6.793  10.244  1.00  0.68           H  
ATOM    810 2HG  LYS A  49     -15.931   5.857   9.601  1.00  0.68           H  
ATOM    811 1HD  LYS A  49     -14.774   7.968   8.937  1.00  0.68           H  
ATOM    812 2HD  LYS A  49     -16.106   8.895   9.635  1.00  0.68           H  
ATOM    813 1HE  LYS A  49     -15.614   7.940  11.847  1.00  0.68           H  
ATOM    814 2HE  LYS A  49     -14.287   6.995  11.141  1.00  0.68           H  
ATOM    815 1HZ  LYS A  49     -13.491   8.998  12.178  1.00  0.68           H  
ATOM    816 2HZ  LYS A  49     -13.209   9.058  10.557  1.00  0.68           H  
ATOM    817 3HZ  LYS A  49     -14.441   9.938  11.210  1.00  0.68           H  
ATOM    818  N   VAL A  50     -18.273   5.940   5.292  1.00  0.67           N  
ATOM    819  CA  VAL A  50     -18.951   6.270   4.047  1.00  0.67           C  
ATOM    820  C   VAL A  50     -20.190   5.399   3.839  1.00  0.67           C  
ATOM    821  O   VAL A  50     -21.238   5.885   3.409  1.00  0.67           O  
ATOM    822  CB  VAL A  50     -17.997   6.117   2.850  1.00  0.67           C  
ATOM    823  CG1 VAL A  50     -18.766   6.266   1.548  1.00  0.67           C  
ATOM    824  CG2 VAL A  50     -16.914   7.177   2.937  1.00  0.67           C  
ATOM    825  H   VAL A  50     -17.319   5.571   5.262  1.00  0.67           H  
ATOM    826  HA  VAL A  50     -19.265   7.311   4.097  1.00  0.67           H  
ATOM    827  HB  VAL A  50     -17.547   5.124   2.872  1.00  0.67           H  
ATOM    828 1HG1 VAL A  50     -18.083   6.150   0.708  1.00  0.67           H  
ATOM    829 2HG1 VAL A  50     -19.539   5.499   1.496  1.00  0.67           H  
ATOM    830 3HG1 VAL A  50     -19.228   7.251   1.509  1.00  0.67           H  
ATOM    831 1HG2 VAL A  50     -16.229   7.068   2.098  1.00  0.67           H  
ATOM    832 2HG2 VAL A  50     -17.371   8.164   2.910  1.00  0.67           H  
ATOM    833 3HG2 VAL A  50     -16.369   7.063   3.863  1.00  0.67           H  
ATOM    834  N   ARG A  51     -20.061   4.107   4.140  1.00  0.66           N  
ATOM    835  CA  ARG A  51     -21.147   3.149   3.960  1.00  0.66           C  
ATOM    836  C   ARG A  51     -22.213   3.162   5.074  1.00  0.66           C  
ATOM    837  O   ARG A  51     -23.380   2.883   4.811  1.00  0.66           O  
ATOM    838  CB  ARG A  51     -20.547   1.754   3.831  1.00  0.66           C  
ATOM    839  CG  ARG A  51     -21.525   0.571   3.643  1.00  0.66           C  
ATOM    840  CD  ARG A  51     -22.295   0.674   2.343  1.00  0.66           C  
ATOM    841  NE  ARG A  51     -23.164  -0.487   2.098  1.00  0.66           N  
ATOM    842  CZ  ARG A  51     -24.314  -0.760   2.754  1.00  0.66           C  
ATOM    843  NH1 ARG A  51     -24.731   0.018   3.728  1.00  0.66           N  
ATOM    844  NH2 ARG A  51     -25.025  -1.819   2.420  1.00  0.66           N  
ATOM    845  H   ARG A  51     -19.153   3.771   4.471  1.00  0.66           H  
ATOM    846  HA  ARG A  51     -21.643   3.391   3.021  1.00  0.66           H  
ATOM    847 1HB  ARG A  51     -19.862   1.754   2.992  1.00  0.66           H  
ATOM    848 2HB  ARG A  51     -19.951   1.545   4.722  1.00  0.66           H  
ATOM    849 1HG  ARG A  51     -20.986  -0.373   3.676  1.00  0.66           H  
ATOM    850 2HG  ARG A  51     -22.248   0.592   4.464  1.00  0.66           H  
ATOM    851 1HD  ARG A  51     -22.921   1.565   2.367  1.00  0.66           H  
ATOM    852 2HD  ARG A  51     -21.597   0.752   1.511  1.00  0.66           H  
ATOM    853  HE  ARG A  51     -22.908  -1.110   1.310  1.00  0.66           H  
ATOM    854 1HH1 ARG A  51     -24.194   0.835   3.983  1.00  0.66           H  
ATOM    855 2HH1 ARG A  51     -25.593  -0.201   4.218  1.00  0.66           H  
ATOM    856 1HH2 ARG A  51     -24.710  -2.422   1.669  1.00  0.66           H  
ATOM    857 2HH2 ARG A  51     -25.884  -2.033   2.918  1.00  0.66           H  
ATOM    858  N   GLN A  52     -21.818   3.470   6.312  1.00  0.64           N  
ATOM    859  CA  GLN A  52     -22.711   3.434   7.477  1.00  0.64           C  
ATOM    860  C   GLN A  52     -23.468   2.117   7.606  1.00  0.64           C  
ATOM    861  O   GLN A  52     -24.694   2.115   7.518  1.00  0.64           O  
ATOM    862  CB  GLN A  52     -23.752   4.556   7.472  1.00  0.64           C  
ATOM    863  CG  GLN A  52     -23.224   5.957   7.650  1.00  0.64           C  
ATOM    864  CD  GLN A  52     -22.684   6.202   9.066  1.00  0.64           C  
ATOM    865  OE1 GLN A  52     -23.410   6.166  10.071  1.00  0.64           O  
ATOM    866  NE2 GLN A  52     -21.404   6.488   9.130  1.00  0.64           N  
ATOM    867  H   GLN A  52     -20.846   3.706   6.467  1.00  0.64           H  
ATOM    868  HA  GLN A  52     -22.103   3.577   8.369  1.00  0.64           H  
ATOM    869 1HB  GLN A  52     -24.302   4.535   6.533  1.00  0.64           H  
ATOM    870 2HB  GLN A  52     -24.472   4.375   8.269  1.00  0.64           H  
ATOM    871 1HG  GLN A  52     -22.412   6.114   6.939  1.00  0.64           H  
ATOM    872 2HG  GLN A  52     -24.027   6.665   7.459  1.00  0.64           H  
ATOM    873 1HE2 GLN A  52     -20.965   6.675  10.007  1.00  0.64           H  
ATOM    874 2HE2 GLN A  52     -20.872   6.533   8.257  1.00  0.64           H  
ATOM    875  N   PRO A  53     -22.791   0.985   7.810  1.00  0.62           N  
ATOM    876  CA  PRO A  53     -23.387  -0.330   7.898  1.00  0.62           C  
ATOM    877  C   PRO A  53     -24.225  -0.499   9.155  1.00  0.62           C  
ATOM    878  O   PRO A  53     -23.948   0.121  10.186  1.00  0.62           O  
ATOM    879  CB  PRO A  53     -22.161  -1.231   7.946  1.00  0.62           C  
ATOM    880  CG  PRO A  53     -21.072  -0.373   8.530  1.00  0.62           C  
ATOM    881  CD  PRO A  53     -21.326   1.001   7.997  1.00  0.62           C  
ATOM    882  HA  PRO A  53     -23.993  -0.523   6.998  1.00  0.62           H  
ATOM    883 1HB  PRO A  53     -22.381  -2.133   8.544  1.00  0.62           H  
ATOM    884 2HB  PRO A  53     -21.940  -1.559   6.939  1.00  0.62           H  
ATOM    885 1HG  PRO A  53     -21.104  -0.411   9.627  1.00  0.62           H  
ATOM    886 2HG  PRO A  53     -20.121  -0.766   8.231  1.00  0.62           H  
ATOM    887 1HD  PRO A  53     -21.007   1.738   8.731  1.00  0.62           H  
ATOM    888 2HD  PRO A  53     -20.803   1.120   7.041  1.00  0.62           H  
ATOM    889  N   ASP A  54     -25.213  -1.387   9.087  1.00  0.60           N  
ATOM    890  CA  ASP A  54     -26.001  -1.747  10.249  1.00  0.60           C  
ATOM    891  C   ASP A  54     -25.415  -3.006  10.867  1.00  0.60           C  
ATOM    892  O   ASP A  54     -25.500  -3.206  12.081  1.00  0.60           O  
ATOM    893  CB  ASP A  54     -27.465  -2.015   9.882  1.00  0.60           C  
ATOM    894  CG  ASP A  54     -28.249  -0.797   9.332  1.00  0.60           C  
ATOM    895  OD1 ASP A  54     -28.306   0.213   9.994  1.00  0.60           O  
ATOM    896  OD2 ASP A  54     -28.806  -0.913   8.262  1.00  0.60           O  
ATOM    897  H   ASP A  54     -25.407  -1.885   8.218  1.00  0.60           H  
ATOM    898  HA  ASP A  54     -25.954  -0.940  10.982  1.00  0.60           H  
ATOM    899 1HB  ASP A  54     -27.491  -2.806   9.127  1.00  0.60           H  
ATOM    900 2HB  ASP A  54     -27.987  -2.391  10.760  1.00  0.60           H  
ATOM    901  N   ARG A  55     -24.842  -3.876  10.019  1.00  0.59           N  
ATOM    902  CA  ARG A  55     -24.318  -5.147  10.516  1.00  0.59           C  
ATOM    903  C   ARG A  55     -22.970  -5.539   9.854  1.00  0.59           C  
ATOM    904  O   ARG A  55     -22.857  -5.618   8.617  1.00  0.59           O  
ATOM    905  CB  ARG A  55     -25.362  -6.228  10.276  1.00  0.59           C  
ATOM    906  CG  ARG A  55     -25.168  -7.498  11.065  1.00  0.59           C  
ATOM    907  CD  ARG A  55     -26.210  -8.537  10.734  1.00  0.59           C  
ATOM    908  NE  ARG A  55     -25.986  -9.774  11.460  1.00  0.59           N  
ATOM    909  CZ  ARG A  55     -26.533 -10.091  12.653  1.00  0.59           C  
ATOM    910  NH1 ARG A  55     -27.356  -9.256  13.252  1.00  0.59           N  
ATOM    911  NH2 ARG A  55     -26.237 -11.241  13.220  1.00  0.59           N  
ATOM    912  H   ARG A  55     -24.839  -3.661   9.018  1.00  0.59           H  
ATOM    913  HA  ARG A  55     -24.164  -5.055  11.584  1.00  0.59           H  
ATOM    914 1HB  ARG A  55     -26.343  -5.837  10.534  1.00  0.59           H  
ATOM    915 2HB  ARG A  55     -25.385  -6.485   9.219  1.00  0.59           H  
ATOM    916 1HG  ARG A  55     -24.195  -7.869  10.908  1.00  0.59           H  
ATOM    917 2HG  ARG A  55     -25.271  -7.255  12.124  1.00  0.59           H  
ATOM    918 1HD  ARG A  55     -27.199  -8.163  10.990  1.00  0.59           H  
ATOM    919 2HD  ARG A  55     -26.177  -8.765   9.664  1.00  0.59           H  
ATOM    920  HE  ARG A  55     -25.364 -10.452  11.033  1.00  0.59           H  
ATOM    921 1HH1 ARG A  55     -27.586  -8.372  12.818  1.00  0.59           H  
ATOM    922 2HH1 ARG A  55     -27.760  -9.502  14.145  1.00  0.59           H  
ATOM    923 1HH2 ARG A  55     -25.583 -11.876  12.764  1.00  0.59           H  
ATOM    924 2HH2 ARG A  55     -26.643 -11.503  14.108  1.00  0.59           H  
ATOM    925  N   ILE A  56     -21.968  -5.830  10.693  1.00  0.58           N  
ATOM    926  CA  ILE A  56     -20.620  -6.186  10.230  1.00  0.58           C  
ATOM    927  C   ILE A  56     -20.167  -7.565  10.764  1.00  0.58           C  
ATOM    928  O   ILE A  56     -20.317  -7.828  11.958  1.00  0.58           O  
ATOM    929  CB  ILE A  56     -19.580  -5.147  10.729  1.00  0.58           C  
ATOM    930  CG1 ILE A  56     -19.907  -3.696  10.271  1.00  0.58           C  
ATOM    931  CG2 ILE A  56     -18.171  -5.533  10.263  1.00  0.58           C  
ATOM    932  CD1 ILE A  56     -19.011  -2.654  10.935  1.00  0.58           C  
ATOM    933  H   ILE A  56     -22.146  -5.753  11.696  1.00  0.58           H  
ATOM    934  HA  ILE A  56     -20.619  -6.207   9.147  1.00  0.58           H  
ATOM    935  HB  ILE A  56     -19.595  -5.150  11.782  1.00  0.58           H  
ATOM    936 1HG1 ILE A  56     -19.793  -3.607   9.219  1.00  0.58           H  
ATOM    937 2HG1 ILE A  56     -20.941  -3.465  10.528  1.00  0.58           H  
ATOM    938 1HG2 ILE A  56     -17.461  -4.817  10.649  1.00  0.58           H  
ATOM    939 2HG2 ILE A  56     -17.911  -6.522  10.632  1.00  0.58           H  
ATOM    940 3HG2 ILE A  56     -18.130  -5.535   9.175  1.00  0.58           H  
ATOM    941 1HD1 ILE A  56     -19.281  -1.660  10.592  1.00  0.58           H  
ATOM    942 2HD1 ILE A  56     -19.127  -2.702  12.016  1.00  0.58           H  
ATOM    943 3HD1 ILE A  56     -17.972  -2.851  10.674  1.00  0.58           H  
ATOM    944  N   LEU A  57     -19.640  -8.440   9.897  1.00  0.58           N  
ATOM    945  CA  LEU A  57     -19.083  -9.727  10.357  1.00  0.58           C  
ATOM    946  C   LEU A  57     -17.568  -9.682  10.308  1.00  0.58           C  
ATOM    947  O   LEU A  57     -17.015  -9.344   9.265  1.00  0.58           O  
ATOM    948  CB  LEU A  57     -19.517 -10.938   9.514  1.00  0.58           C  
ATOM    949  CG  LEU A  57     -18.890 -12.309   9.950  1.00  0.58           C  
ATOM    950  CD1 LEU A  57     -19.355 -12.676  11.325  1.00  0.58           C  
ATOM    951  CD2 LEU A  57     -19.314 -13.383   9.038  1.00  0.58           C  
ATOM    952  H   LEU A  57     -19.588  -8.177   8.914  1.00  0.58           H  
ATOM    953  HA  LEU A  57     -19.395  -9.896  11.383  1.00  0.58           H  
ATOM    954 1HB  LEU A  57     -20.537 -11.055   9.562  1.00  0.58           H  
ATOM    955 2HB  LEU A  57     -19.250 -10.753   8.479  1.00  0.58           H  
ATOM    956  HG  LEU A  57     -17.804 -12.230   9.952  1.00  0.58           H  
ATOM    957 1HD1 LEU A  57     -18.914 -13.623  11.617  1.00  0.58           H  
ATOM    958 2HD1 LEU A  57     -19.051 -11.925  12.005  1.00  0.58           H  
ATOM    959 3HD1 LEU A  57     -20.435 -12.760  11.338  1.00  0.58           H  
ATOM    960 1HD2 LEU A  57     -18.862 -14.306   9.385  1.00  0.58           H  
ATOM    961 2HD2 LEU A  57     -20.399 -13.473   9.056  1.00  0.58           H  
ATOM    962 3HD2 LEU A  57     -18.994 -13.182   8.045  1.00  0.58           H  
ATOM    963  N   GLU A  58     -16.901  -9.990  11.414  1.00  0.59           N  
ATOM    964  CA  GLU A  58     -15.444 -10.015  11.433  1.00  0.59           C  
ATOM    965  C   GLU A  58     -14.913 -11.432  11.672  1.00  0.59           C  
ATOM    966  O   GLU A  58     -15.277 -12.089  12.651  1.00  0.59           O  
ATOM    967  CB  GLU A  58     -14.878  -9.081  12.495  1.00  0.59           C  
ATOM    968  CG  GLU A  58     -13.356  -9.067  12.495  1.00  0.59           C  
ATOM    969  CD  GLU A  58     -12.755  -8.190  13.505  1.00  0.59           C  
ATOM    970  OE1 GLU A  58     -12.723  -8.583  14.649  1.00  0.59           O  
ATOM    971  OE2 GLU A  58     -12.309  -7.136  13.154  1.00  0.59           O  
ATOM    972  H   GLU A  58     -17.425 -10.219  12.251  1.00  0.59           H  
ATOM    973  HA  GLU A  58     -15.086  -9.678  10.468  1.00  0.59           H  
ATOM    974 1HB  GLU A  58     -15.250  -8.074  12.343  1.00  0.59           H  
ATOM    975 2HB  GLU A  58     -15.200  -9.413  13.467  1.00  0.59           H  
ATOM    976 1HG  GLU A  58     -13.003 -10.083  12.684  1.00  0.59           H  
ATOM    977 2HG  GLU A  58     -13.008  -8.783  11.503  1.00  0.59           H  
ATOM    978  N   ILE A  59     -14.042 -11.891  10.778  1.00  0.60           N  
ATOM    979  CA  ILE A  59     -13.480 -13.235  10.876  1.00  0.60           C  
ATOM    980  C   ILE A  59     -11.988 -13.244  11.210  1.00  0.60           C  
ATOM    981  O   ILE A  59     -11.181 -12.675  10.473  1.00  0.60           O  
ATOM    982  CB  ILE A  59     -13.685 -13.969   9.551  1.00  0.60           C  
ATOM    983  CG1 ILE A  59     -15.150 -14.053   9.247  1.00  0.60           C  
ATOM    984  CG2 ILE A  59     -13.093 -15.341   9.612  1.00  0.60           C  
ATOM    985  CD1 ILE A  59     -15.431 -14.593   7.916  1.00  0.60           C  
ATOM    986  H   ILE A  59     -13.796 -11.288   9.994  1.00  0.60           H  
ATOM    987  HA  ILE A  59     -14.006 -13.774  11.661  1.00  0.60           H  
ATOM    988  HB  ILE A  59     -13.213 -13.410   8.749  1.00  0.60           H  
ATOM    989 1HG1 ILE A  59     -15.628 -14.670   9.982  1.00  0.60           H  
ATOM    990 2HG1 ILE A  59     -15.581 -13.053   9.294  1.00  0.60           H  
ATOM    991 1HG2 ILE A  59     -13.245 -15.855   8.664  1.00  0.60           H  
ATOM    992 2HG2 ILE A  59     -12.041 -15.272   9.820  1.00  0.60           H  
ATOM    993 3HG2 ILE A  59     -13.576 -15.879  10.404  1.00  0.60           H  
ATOM    994 1HD1 ILE A  59     -16.504 -14.605   7.779  1.00  0.60           H  
ATOM    995 2HD1 ILE A  59     -14.977 -13.972   7.163  1.00  0.60           H  
ATOM    996 3HD1 ILE A  59     -15.031 -15.600   7.842  1.00  0.60           H  
ATOM    997  N   GLY A  60     -11.604 -13.927  12.299  1.00  0.62           N  
ATOM    998  CA  GLY A  60     -10.190 -13.960  12.690  1.00  0.62           C  
ATOM    999  C   GLY A  60      -9.899 -12.857  13.699  1.00  0.62           C  
ATOM   1000  O   GLY A  60      -8.857 -12.209  13.667  1.00  0.62           O  
ATOM   1001  H   GLY A  60     -12.293 -14.378  12.905  1.00  0.62           H  
ATOM   1002 1HA  GLY A  60      -9.955 -14.930  13.128  1.00  0.62           H  
ATOM   1003 2HA  GLY A  60      -9.558 -13.835  11.812  1.00  0.62           H  
ATOM   1004  N   THR A  61     -10.861 -12.621  14.569  1.00  0.64           N  
ATOM   1005  CA  THR A  61     -10.767 -11.574  15.572  1.00  0.64           C  
ATOM   1006  C   THR A  61      -9.610 -11.763  16.543  1.00  0.64           C  
ATOM   1007  O   THR A  61      -9.425 -12.826  17.112  1.00  0.64           O  
ATOM   1008  CB  THR A  61     -12.112 -11.494  16.309  1.00  0.64           C  
ATOM   1009  OG1 THR A  61     -13.091 -11.226  15.323  1.00  0.64           O  
ATOM   1010  CG2 THR A  61     -12.177 -10.396  17.367  1.00  0.64           C  
ATOM   1011  H   THR A  61     -11.681 -13.225  14.556  1.00  0.64           H  
ATOM   1012  HA  THR A  61     -10.615 -10.627  15.052  1.00  0.64           H  
ATOM   1013  HB  THR A  61     -12.323 -12.458  16.767  1.00  0.64           H  
ATOM   1014  HG1 THR A  61     -13.006 -10.283  15.046  1.00  0.64           H  
ATOM   1015 1HG2 THR A  61     -13.169 -10.387  17.819  1.00  0.64           H  
ATOM   1016 2HG2 THR A  61     -11.460 -10.582  18.117  1.00  0.64           H  
ATOM   1017 3HG2 THR A  61     -11.982  -9.429  16.904  1.00  0.64           H  
ATOM   1018  N   ALA A  62      -8.843 -10.698  16.729  1.00  0.65           N  
ATOM   1019  CA  ALA A  62      -7.723 -10.633  17.664  1.00  0.65           C  
ATOM   1020  C   ALA A  62      -8.331 -10.427  19.030  1.00  0.65           C  
ATOM   1021  O   ALA A  62      -9.476 -10.785  19.259  1.00  0.65           O  
ATOM   1022  CB  ALA A  62      -6.771  -9.507  17.295  1.00  0.65           C  
ATOM   1023  H   ALA A  62      -9.055  -9.879  16.177  1.00  0.65           H  
ATOM   1024  HA  ALA A  62      -7.192 -11.586  17.657  1.00  0.65           H  
ATOM   1025 1HB  ALA A  62      -5.951  -9.454  17.992  1.00  0.65           H  
ATOM   1026 2HB  ALA A  62      -6.367  -9.686  16.294  1.00  0.65           H  
ATOM   1027 3HB  ALA A  62      -7.308  -8.561  17.303  1.00  0.65           H  
ATOM   1028  N   ILE A  63      -7.646  -9.777  19.936  1.00  0.65           N  
ATOM   1029  CA  ILE A  63      -8.223  -9.510  21.260  1.00  0.65           C  
ATOM   1030  C   ILE A  63      -9.435  -8.532  21.269  1.00  0.65           C  
ATOM   1031  O   ILE A  63      -9.665  -7.804  22.234  1.00  0.65           O  
ATOM   1032  CB  ILE A  63      -7.133  -9.037  22.197  1.00  0.65           C  
ATOM   1033  CG1 ILE A  63      -6.509  -7.782  21.668  1.00  0.65           C  
ATOM   1034  CG2 ILE A  63      -6.144 -10.134  22.439  1.00  0.65           C  
ATOM   1035  CD1 ILE A  63      -5.554  -7.205  22.616  1.00  0.65           C  
ATOM   1036  H   ILE A  63      -6.704  -9.473  19.740  1.00  0.65           H  
ATOM   1037  HA  ILE A  63      -8.581 -10.462  21.655  1.00  0.65           H  
ATOM   1038  HB  ILE A  63      -7.585  -8.783  23.148  1.00  0.65           H  
ATOM   1039 1HG1 ILE A  63      -5.999  -7.979  20.725  1.00  0.65           H  
ATOM   1040 2HG1 ILE A  63      -7.299  -7.052  21.489  1.00  0.65           H  
ATOM   1041 1HG2 ILE A  63      -5.380  -9.805  23.143  1.00  0.65           H  
ATOM   1042 2HG2 ILE A  63      -6.667 -10.989  22.847  1.00  0.65           H  
ATOM   1043 3HG2 ILE A  63      -5.690 -10.412  21.533  1.00  0.65           H  
ATOM   1044 1HD1 ILE A  63      -5.162  -6.292  22.208  1.00  0.65           H  
ATOM   1045 2HD1 ILE A  63      -6.044  -6.992  23.563  1.00  0.65           H  
ATOM   1046 3HD1 ILE A  63      -4.755  -7.916  22.773  1.00  0.65           H  
ATOM   1047  N   GLY A  64     -10.152  -8.436  20.147  1.00  0.65           N  
ATOM   1048  CA  GLY A  64     -11.331  -7.605  19.992  1.00  0.65           C  
ATOM   1049  C   GLY A  64     -11.042  -6.206  19.493  1.00  0.65           C  
ATOM   1050  O   GLY A  64     -11.969  -5.497  19.120  1.00  0.65           O  
ATOM   1051  H   GLY A  64      -9.914  -9.059  19.390  1.00  0.65           H  
ATOM   1052 1HA  GLY A  64     -12.019  -8.094  19.304  1.00  0.65           H  
ATOM   1053 2HA  GLY A  64     -11.847  -7.544  20.951  1.00  0.65           H  
ATOM   1054  N   TYR A  65      -9.771  -5.832  19.400  1.00  0.64           N  
ATOM   1055  CA  TYR A  65      -9.397  -4.476  18.996  1.00  0.64           C  
ATOM   1056  C   TYR A  65     -10.092  -3.987  17.727  1.00  0.64           C  
ATOM   1057  O   TYR A  65     -10.682  -2.907  17.725  1.00  0.64           O  
ATOM   1058  CB  TYR A  65      -7.896  -4.410  18.748  1.00  0.64           C  
ATOM   1059  CG  TYR A  65      -7.402  -3.055  18.251  1.00  0.64           C  
ATOM   1060  CD1 TYR A  65      -7.026  -2.048  19.137  1.00  0.64           C  
ATOM   1061  CD2 TYR A  65      -7.345  -2.822  16.884  1.00  0.64           C  
ATOM   1062  CE1 TYR A  65      -6.575  -0.837  18.635  1.00  0.64           C  
ATOM   1063  CE2 TYR A  65      -6.904  -1.626  16.395  1.00  0.64           C  
ATOM   1064  CZ  TYR A  65      -6.517  -0.635  17.250  1.00  0.64           C  
ATOM   1065  OH  TYR A  65      -6.071   0.561  16.733  1.00  0.64           O  
ATOM   1066  H   TYR A  65      -9.056  -6.484  19.689  1.00  0.64           H  
ATOM   1067  HA  TYR A  65      -9.660  -3.796  19.806  1.00  0.64           H  
ATOM   1068 1HB  TYR A  65      -7.363  -4.653  19.662  1.00  0.64           H  
ATOM   1069 2HB  TYR A  65      -7.617  -5.160  18.007  1.00  0.64           H  
ATOM   1070  HD1 TYR A  65      -7.067  -2.211  20.214  1.00  0.64           H  
ATOM   1071  HD2 TYR A  65      -7.641  -3.602  16.185  1.00  0.64           H  
ATOM   1072  HE1 TYR A  65      -6.262  -0.053  19.315  1.00  0.64           H  
ATOM   1073  HE2 TYR A  65      -6.856  -1.467  15.317  1.00  0.64           H  
ATOM   1074  HH  TYR A  65      -6.043   0.493  15.770  1.00  0.64           H  
ATOM   1075  N   SER A  66     -10.041  -4.756  16.640  1.00  0.63           N  
ATOM   1076  CA  SER A  66     -10.641  -4.261  15.404  1.00  0.63           C  
ATOM   1077  C   SER A  66     -12.156  -4.105  15.534  1.00  0.63           C  
ATOM   1078  O   SER A  66     -12.723  -3.102  15.097  1.00  0.63           O  
ATOM   1079  CB  SER A  66     -10.289  -5.175  14.254  1.00  0.63           C  
ATOM   1080  OG  SER A  66      -8.909  -5.141  13.980  1.00  0.63           O  
ATOM   1081  H   SER A  66      -9.580  -5.653  16.666  1.00  0.63           H  
ATOM   1082  HA  SER A  66     -10.220  -3.278  15.194  1.00  0.63           H  
ATOM   1083 1HB  SER A  66     -10.578  -6.189  14.509  1.00  0.63           H  
ATOM   1084 2HB  SER A  66     -10.853  -4.884  13.366  1.00  0.63           H  
ATOM   1085  HG  SER A  66      -8.787  -5.682  13.192  1.00  0.63           H  
ATOM   1086  N   ALA A  67     -12.816  -5.076  16.173  1.00  0.61           N  
ATOM   1087  CA  ALA A  67     -14.266  -5.025  16.356  1.00  0.61           C  
ATOM   1088  C   ALA A  67     -14.649  -3.808  17.167  1.00  0.61           C  
ATOM   1089  O   ALA A  67     -15.618  -3.111  16.864  1.00  0.61           O  
ATOM   1090  CB  ALA A  67     -14.739  -6.272  17.048  1.00  0.61           C  
ATOM   1091  H   ALA A  67     -12.299  -5.868  16.527  1.00  0.61           H  
ATOM   1092  HA  ALA A  67     -14.733  -4.951  15.382  1.00  0.61           H  
ATOM   1093 1HB  ALA A  67     -15.822  -6.237  17.165  1.00  0.61           H  
ATOM   1094 2HB  ALA A  67     -14.458  -7.132  16.438  1.00  0.61           H  
ATOM   1095 3HB  ALA A  67     -14.268  -6.349  18.028  1.00  0.61           H  
ATOM   1096  N   ILE A  68     -13.835  -3.529  18.169  1.00  0.61           N  
ATOM   1097  CA  ILE A  68     -13.993  -2.390  19.037  1.00  0.61           C  
ATOM   1098  C   ILE A  68     -13.842  -1.089  18.284  1.00  0.61           C  
ATOM   1099  O   ILE A  68     -14.674  -0.188  18.409  1.00  0.61           O  
ATOM   1100  CB  ILE A  68     -12.992  -2.504  20.177  1.00  0.61           C  
ATOM   1101  CG1 ILE A  68     -13.413  -3.681  21.100  1.00  0.61           C  
ATOM   1102  CG2 ILE A  68     -12.832  -1.227  20.843  1.00  0.61           C  
ATOM   1103  CD1 ILE A  68     -12.353  -4.125  22.082  1.00  0.61           C  
ATOM   1104  H   ILE A  68     -13.055  -4.159  18.356  1.00  0.61           H  
ATOM   1105  HA  ILE A  68     -14.989  -2.417  19.463  1.00  0.61           H  
ATOM   1106  HB  ILE A  68     -12.036  -2.786  19.770  1.00  0.61           H  
ATOM   1107 1HG1 ILE A  68     -14.277  -3.380  21.663  1.00  0.61           H  
ATOM   1108 2HG1 ILE A  68     -13.699  -4.526  20.484  1.00  0.61           H  
ATOM   1109 1HG2 ILE A  68     -12.096  -1.355  21.611  1.00  0.61           H  
ATOM   1110 2HG2 ILE A  68     -12.493  -0.478  20.135  1.00  0.61           H  
ATOM   1111 3HG2 ILE A  68     -13.764  -0.918  21.257  1.00  0.61           H  
ATOM   1112 1HD1 ILE A  68     -12.741  -4.942  22.684  1.00  0.61           H  
ATOM   1113 2HD1 ILE A  68     -11.477  -4.459  21.554  1.00  0.61           H  
ATOM   1114 3HD1 ILE A  68     -12.074  -3.323  22.712  1.00  0.61           H  
ATOM   1115  N   ARG A  69     -12.815  -0.994  17.450  1.00  0.61           N  
ATOM   1116  CA  ARG A  69     -12.625   0.222  16.689  1.00  0.61           C  
ATOM   1117  C   ARG A  69     -13.824   0.450  15.766  1.00  0.61           C  
ATOM   1118  O   ARG A  69     -14.344   1.571  15.667  1.00  0.61           O  
ATOM   1119  CB  ARG A  69     -11.338   0.123  15.888  1.00  0.61           C  
ATOM   1120  CG  ARG A  69     -10.070   0.155  16.720  1.00  0.61           C  
ATOM   1121  CD  ARG A  69      -9.788   1.480  17.294  1.00  0.61           C  
ATOM   1122  NE  ARG A  69      -9.342   2.418  16.285  1.00  0.61           N  
ATOM   1123  CZ  ARG A  69      -9.415   3.761  16.371  1.00  0.61           C  
ATOM   1124  NH1 ARG A  69      -9.952   4.349  17.423  1.00  0.61           N  
ATOM   1125  NH2 ARG A  69      -8.936   4.480  15.377  1.00  0.61           N  
ATOM   1126  H   ARG A  69     -12.145  -1.760  17.377  1.00  0.61           H  
ATOM   1127  HA  ARG A  69     -12.547   1.059  17.380  1.00  0.61           H  
ATOM   1128 1HB  ARG A  69     -11.333  -0.809  15.320  1.00  0.61           H  
ATOM   1129 2HB  ARG A  69     -11.295   0.929  15.187  1.00  0.61           H  
ATOM   1130 1HG  ARG A  69     -10.142  -0.549  17.540  1.00  0.61           H  
ATOM   1131 2HG  ARG A  69      -9.246  -0.121  16.081  1.00  0.61           H  
ATOM   1132 1HD  ARG A  69     -10.681   1.878  17.774  1.00  0.61           H  
ATOM   1133 2HD  ARG A  69      -8.996   1.371  18.021  1.00  0.61           H  
ATOM   1134  HE  ARG A  69      -8.923   2.033  15.451  1.00  0.61           H  
ATOM   1135 1HH1 ARG A  69     -10.327   3.793  18.180  1.00  0.61           H  
ATOM   1136 2HH1 ARG A  69      -9.999   5.360  17.463  1.00  0.61           H  
ATOM   1137 1HH2 ARG A  69      -8.522   4.013  14.575  1.00  0.61           H  
ATOM   1138 2HH2 ARG A  69      -8.975   5.494  15.393  1.00  0.61           H  
ATOM   1139  N   MET A  70     -14.325  -0.623  15.149  1.00  0.61           N  
ATOM   1140  CA  MET A  70     -15.460  -0.484  14.254  1.00  0.61           C  
ATOM   1141  C   MET A  70     -16.723  -0.090  15.033  1.00  0.61           C  
ATOM   1142  O   MET A  70     -17.484   0.774  14.589  1.00  0.61           O  
ATOM   1143  CB  MET A  70     -15.651  -1.790  13.483  1.00  0.61           C  
ATOM   1144  CG  MET A  70     -14.533  -2.085  12.461  1.00  0.61           C  
ATOM   1145  SD  MET A  70     -14.879  -3.494  11.376  1.00  0.61           S  
ATOM   1146  CE  MET A  70     -14.747  -4.870  12.488  1.00  0.61           C  
ATOM   1147  H   MET A  70     -13.881  -1.538  15.266  1.00  0.61           H  
ATOM   1148  HA  MET A  70     -15.251   0.311  13.545  1.00  0.61           H  
ATOM   1149 1HB  MET A  70     -15.651  -2.612  14.190  1.00  0.61           H  
ATOM   1150 2HB  MET A  70     -16.610  -1.787  12.967  1.00  0.61           H  
ATOM   1151 1HG  MET A  70     -14.358  -1.214  11.854  1.00  0.61           H  
ATOM   1152 2HG  MET A  70     -13.614  -2.291  12.992  1.00  0.61           H  
ATOM   1153 1HE  MET A  70     -14.922  -5.793  11.942  1.00  0.61           H  
ATOM   1154 2HE  MET A  70     -13.746  -4.897  12.930  1.00  0.61           H  
ATOM   1155 3HE  MET A  70     -15.490  -4.767  13.267  1.00  0.61           H  
ATOM   1156  N   ALA A  71     -16.917  -0.681  16.224  1.00  0.62           N  
ATOM   1157  CA  ALA A  71     -18.073  -0.398  17.084  1.00  0.62           C  
ATOM   1158  C   ALA A  71     -18.131   1.040  17.560  1.00  0.62           C  
ATOM   1159  O   ALA A  71     -19.215   1.618  17.671  1.00  0.62           O  
ATOM   1160  CB  ALA A  71     -18.051  -1.282  18.305  1.00  0.62           C  
ATOM   1161  H   ALA A  71     -16.258  -1.393  16.536  1.00  0.62           H  
ATOM   1162  HA  ALA A  71     -18.974  -0.601  16.504  1.00  0.62           H  
ATOM   1163 1HB  ALA A  71     -18.925  -1.086  18.913  1.00  0.62           H  
ATOM   1164 2HB  ALA A  71     -18.049  -2.305  18.009  1.00  0.62           H  
ATOM   1165 3HB  ALA A  71     -17.153  -1.067  18.875  1.00  0.62           H  
ATOM   1166  N   THR A  72     -16.966   1.625  17.852  1.00  0.63           N  
ATOM   1167  CA  THR A  72     -16.946   2.990  18.349  1.00  0.63           C  
ATOM   1168  C   THR A  72     -16.995   3.995  17.196  1.00  0.63           C  
ATOM   1169  O   THR A  72     -17.418   5.137  17.386  1.00  0.63           O  
ATOM   1170  CB  THR A  72     -15.709   3.231  19.256  1.00  0.63           C  
ATOM   1171  OG1 THR A  72     -14.506   3.037  18.511  1.00  0.63           O  
ATOM   1172  CG2 THR A  72     -15.729   2.262  20.442  1.00  0.63           C  
ATOM   1173  H   THR A  72     -16.096   1.093  17.774  1.00  0.63           H  
ATOM   1174  HA  THR A  72     -17.835   3.143  18.960  1.00  0.63           H  
ATOM   1175  HB  THR A  72     -15.728   4.252  19.630  1.00  0.63           H  
ATOM   1176  HG1 THR A  72     -14.577   2.210  18.006  1.00  0.63           H  
ATOM   1177 1HG2 THR A  72     -14.861   2.436  21.077  1.00  0.63           H  
ATOM   1178 2HG2 THR A  72     -16.638   2.420  21.018  1.00  0.63           H  
ATOM   1179 3HG2 THR A  72     -15.710   1.243  20.080  1.00  0.63           H  
ATOM   1180  N   THR A  73     -16.626   3.555  15.990  1.00  0.64           N  
ATOM   1181  CA  THR A  73     -16.674   4.409  14.813  1.00  0.64           C  
ATOM   1182  C   THR A  73     -18.084   4.504  14.230  1.00  0.64           C  
ATOM   1183  O   THR A  73     -18.572   5.604  13.948  1.00  0.64           O  
ATOM   1184  CB  THR A  73     -15.721   3.890  13.747  1.00  0.64           C  
ATOM   1185  OG1 THR A  73     -14.388   3.895  14.265  1.00  0.64           O  
ATOM   1186  CG2 THR A  73     -15.797   4.729  12.513  1.00  0.64           C  
ATOM   1187  H   THR A  73     -16.243   2.616  15.894  1.00  0.64           H  
ATOM   1188  HA  THR A  73     -16.357   5.409  15.103  1.00  0.64           H  
ATOM   1189  HB  THR A  73     -15.996   2.866  13.496  1.00  0.64           H  
ATOM   1190  HG1 THR A  73     -14.299   3.164  14.919  1.00  0.64           H  
ATOM   1191 1HG2 THR A  73     -15.128   4.344  11.761  1.00  0.64           H  
ATOM   1192 2HG2 THR A  73     -16.807   4.715  12.129  1.00  0.64           H  
ATOM   1193 3HG2 THR A  73     -15.522   5.734  12.772  1.00  0.64           H  
ATOM   1194  N   ILE A  74     -18.735   3.358  14.027  1.00  0.65           N  
ATOM   1195  CA  ILE A  74     -20.092   3.360  13.503  1.00  0.65           C  
ATOM   1196  C   ILE A  74     -21.018   3.108  14.682  1.00  0.65           C  
ATOM   1197  O   ILE A  74     -21.271   1.963  15.065  1.00  0.65           O  
ATOM   1198  CB  ILE A  74     -20.287   2.280  12.431  1.00  0.65           C  
ATOM   1199  CG1 ILE A  74     -19.224   2.402  11.359  1.00  0.65           C  
ATOM   1200  CG2 ILE A  74     -21.700   2.427  11.801  1.00  0.65           C  
ATOM   1201  CD1 ILE A  74     -19.225   3.724  10.656  1.00  0.65           C  
ATOM   1202  H   ILE A  74     -18.286   2.474  14.263  1.00  0.65           H  
ATOM   1203  HA  ILE A  74     -20.320   4.336  13.076  1.00  0.65           H  
ATOM   1204  HB  ILE A  74     -20.186   1.296  12.887  1.00  0.65           H  
ATOM   1205 1HG1 ILE A  74     -18.247   2.262  11.825  1.00  0.65           H  
ATOM   1206 2HG1 ILE A  74     -19.370   1.613  10.627  1.00  0.65           H  
ATOM   1207 1HG2 ILE A  74     -21.853   1.661  11.043  1.00  0.65           H  
ATOM   1208 2HG2 ILE A  74     -22.457   2.321  12.574  1.00  0.65           H  
ATOM   1209 3HG2 ILE A  74     -21.796   3.411  11.338  1.00  0.65           H  
ATOM   1210 1HD1 ILE A  74     -18.431   3.725   9.933  1.00  0.65           H  
ATOM   1211 2HD1 ILE A  74     -20.182   3.875  10.155  1.00  0.65           H  
ATOM   1212 3HD1 ILE A  74     -19.063   4.526  11.369  1.00  0.65           H  
ATOM   1213  N   SER A  75     -21.590   4.179  15.210  1.00  0.66           N  
ATOM   1214  CA  SER A  75     -22.333   4.152  16.468  1.00  0.66           C  
ATOM   1215  C   SER A  75     -23.547   3.235  16.538  1.00  0.66           C  
ATOM   1216  O   SER A  75     -23.984   2.866  17.636  1.00  0.66           O  
ATOM   1217  CB  SER A  75     -22.738   5.570  16.808  1.00  0.66           C  
ATOM   1218  OG  SER A  75     -23.589   6.114  15.819  1.00  0.66           O  
ATOM   1219  H   SER A  75     -21.396   5.075  14.781  1.00  0.66           H  
ATOM   1220  HA  SER A  75     -21.632   3.815  17.238  1.00  0.66           H  
ATOM   1221 1HB  SER A  75     -23.249   5.579  17.769  1.00  0.66           H  
ATOM   1222 2HB  SER A  75     -21.846   6.187  16.903  1.00  0.66           H  
ATOM   1223  HG  SER A  75     -24.420   5.595  15.809  1.00  0.66           H  
ATOM   1224  N   HIS A  76     -24.099   2.866  15.392  1.00  0.65           N  
ATOM   1225  CA  HIS A  76     -25.255   1.987  15.395  1.00  0.65           C  
ATOM   1226  C   HIS A  76     -25.008   0.634  14.739  1.00  0.65           C  
ATOM   1227  O   HIS A  76     -25.962  -0.103  14.491  1.00  0.65           O  
ATOM   1228  CB  HIS A  76     -26.439   2.687  14.736  1.00  0.65           C  
ATOM   1229  CG  HIS A  76     -26.898   3.890  15.516  1.00  0.65           C  
ATOM   1230  ND1 HIS A  76     -26.273   5.121  15.435  1.00  0.65           N  
ATOM   1231  CD2 HIS A  76     -27.918   4.043  16.393  1.00  0.65           C  
ATOM   1232  CE1 HIS A  76     -26.898   5.978  16.230  1.00  0.65           C  
ATOM   1233  NE2 HIS A  76     -27.896   5.348  16.819  1.00  0.65           N  
ATOM   1234  H   HIS A  76     -23.703   3.188  14.521  1.00  0.65           H  
ATOM   1235  HA  HIS A  76     -25.541   1.781  16.425  1.00  0.65           H  
ATOM   1236 1HB  HIS A  76     -26.162   3.005  13.730  1.00  0.65           H  
ATOM   1237 2HB  HIS A  76     -27.274   1.991  14.646  1.00  0.65           H  
ATOM   1238  HD2 HIS A  76     -28.626   3.273  16.702  1.00  0.65           H  
ATOM   1239  HE1 HIS A  76     -26.630   7.026  16.373  1.00  0.65           H  
ATOM   1240  HE2 HIS A  76     -28.543   5.755  17.480  1.00  0.65           H  
ATOM   1241  N   ALA A  77     -23.753   0.279  14.466  1.00  0.64           N  
ATOM   1242  CA  ALA A  77     -23.549  -1.026  13.847  1.00  0.64           C  
ATOM   1243  C   ALA A  77     -23.499  -2.127  14.882  1.00  0.64           C  
ATOM   1244  O   ALA A  77     -22.895  -1.974  15.949  1.00  0.64           O  
ATOM   1245  CB  ALA A  77     -22.268  -1.080  13.035  1.00  0.64           C  
ATOM   1246  H   ALA A  77     -22.959   0.884  14.689  1.00  0.64           H  
ATOM   1247  HA  ALA A  77     -24.390  -1.218  13.183  1.00  0.64           H  
ATOM   1248 1HB  ALA A  77     -22.175  -2.067  12.579  1.00  0.64           H  
ATOM   1249 2HB  ALA A  77     -22.304  -0.331  12.259  1.00  0.64           H  
ATOM   1250 3HB  ALA A  77     -21.415  -0.894  13.687  1.00  0.64           H  
ATOM   1251  N   MET A  78     -24.061  -3.264  14.514  1.00  0.63           N  
ATOM   1252  CA  MET A  78     -23.928  -4.482  15.285  1.00  0.63           C  
ATOM   1253  C   MET A  78     -22.777  -5.248  14.663  1.00  0.63           C  
ATOM   1254  O   MET A  78     -22.718  -5.368  13.435  1.00  0.63           O  
ATOM   1255  CB  MET A  78     -25.213  -5.305  15.254  1.00  0.63           C  
ATOM   1256  CG  MET A  78     -25.144  -6.578  16.067  1.00  0.63           C  
ATOM   1257  SD  MET A  78     -25.033  -6.259  17.816  1.00  0.63           S  
ATOM   1258  CE  MET A  78     -24.081  -7.667  18.296  1.00  0.63           C  
ATOM   1259  H   MET A  78     -24.587  -3.282  13.644  1.00  0.63           H  
ATOM   1260  HA  MET A  78     -23.667  -4.240  16.316  1.00  0.63           H  
ATOM   1261 1HB  MET A  78     -26.035  -4.703  15.636  1.00  0.63           H  
ATOM   1262 2HB  MET A  78     -25.450  -5.568  14.222  1.00  0.63           H  
ATOM   1263 1HG  MET A  78     -26.032  -7.177  15.882  1.00  0.63           H  
ATOM   1264 2HG  MET A  78     -24.273  -7.165  15.769  1.00  0.63           H  
ATOM   1265 1HE  MET A  78     -23.905  -7.640  19.371  1.00  0.63           H  
ATOM   1266 2HE  MET A  78     -24.621  -8.573  18.034  1.00  0.63           H  
ATOM   1267 3HE  MET A  78     -23.127  -7.653  17.775  1.00  0.63           H  
ATOM   1268  N   ILE A  79     -21.870  -5.739  15.481  1.00  0.62           N  
ATOM   1269  CA  ILE A  79     -20.737  -6.473  14.967  1.00  0.62           C  
ATOM   1270  C   ILE A  79     -20.719  -7.888  15.505  1.00  0.62           C  
ATOM   1271  O   ILE A  79     -20.820  -8.113  16.710  1.00  0.62           O  
ATOM   1272  CB  ILE A  79     -19.410  -5.792  15.324  1.00  0.62           C  
ATOM   1273  CG1 ILE A  79     -19.384  -4.389  14.786  1.00  0.62           C  
ATOM   1274  CG2 ILE A  79     -18.235  -6.575  14.725  1.00  0.62           C  
ATOM   1275  CD1 ILE A  79     -18.205  -3.652  15.197  1.00  0.62           C  
ATOM   1276  H   ILE A  79     -21.966  -5.587  16.476  1.00  0.62           H  
ATOM   1277  HA  ILE A  79     -20.814  -6.518  13.889  1.00  0.62           H  
ATOM   1278  HB  ILE A  79     -19.318  -5.746  16.386  1.00  0.62           H  
ATOM   1279 1HG1 ILE A  79     -19.417  -4.407  13.737  1.00  0.62           H  
ATOM   1280 2HG1 ILE A  79     -20.259  -3.850  15.152  1.00  0.62           H  
ATOM   1281 1HG2 ILE A  79     -17.297  -6.090  14.985  1.00  0.62           H  
ATOM   1282 2HG2 ILE A  79     -18.238  -7.576  15.112  1.00  0.62           H  
ATOM   1283 3HG2 ILE A  79     -18.336  -6.612  13.636  1.00  0.62           H  
ATOM   1284 1HD1 ILE A  79     -18.258  -2.652  14.786  1.00  0.62           H  
ATOM   1285 2HD1 ILE A  79     -18.173  -3.610  16.268  1.00  0.62           H  
ATOM   1286 3HD1 ILE A  79     -17.316  -4.151  14.834  1.00  0.62           H  
ATOM   1287  N   VAL A  80     -20.594  -8.831  14.606  1.00  0.61           N  
ATOM   1288  CA  VAL A  80     -20.507 -10.226  14.965  1.00  0.61           C  
ATOM   1289  C   VAL A  80     -19.084 -10.621  14.686  1.00  0.61           C  
ATOM   1290  O   VAL A  80     -18.577 -10.309  13.615  1.00  0.61           O  
ATOM   1291  CB  VAL A  80     -21.473 -11.066  14.124  1.00  0.61           C  
ATOM   1292  CG1 VAL A  80     -21.348 -12.506  14.477  1.00  0.61           C  
ATOM   1293  CG2 VAL A  80     -22.883 -10.574  14.352  1.00  0.61           C  
ATOM   1294  H   VAL A  80     -20.528  -8.558  13.627  1.00  0.61           H  
ATOM   1295  HA  VAL A  80     -20.721 -10.358  16.026  1.00  0.61           H  
ATOM   1296  HB  VAL A  80     -21.214 -10.962  13.075  1.00  0.61           H  
ATOM   1297 1HG1 VAL A  80     -22.031 -13.092  13.869  1.00  0.61           H  
ATOM   1298 2HG1 VAL A  80     -20.326 -12.852  14.308  1.00  0.61           H  
ATOM   1299 3HG1 VAL A  80     -21.605 -12.609  15.521  1.00  0.61           H  
ATOM   1300 1HG2 VAL A  80     -23.556 -11.164  13.748  1.00  0.61           H  
ATOM   1301 2HG2 VAL A  80     -23.143 -10.683  15.407  1.00  0.61           H  
ATOM   1302 3HG2 VAL A  80     -22.959  -9.522  14.066  1.00  0.61           H  
ATOM   1303  N   THR A  81     -18.424 -11.234  15.643  1.00  0.61           N  
ATOM   1304  CA  THR A  81     -17.039 -11.600  15.446  1.00  0.61           C  
ATOM   1305  C   THR A  81     -16.828 -13.093  15.638  1.00  0.61           C  
ATOM   1306  O   THR A  81     -17.550 -13.720  16.420  1.00  0.61           O  
ATOM   1307  CB  THR A  81     -16.192 -10.844  16.463  1.00  0.61           C  
ATOM   1308  OG1 THR A  81     -16.559 -11.248  17.732  1.00  0.61           O  
ATOM   1309  CG2 THR A  81     -16.440  -9.382  16.398  1.00  0.61           C  
ATOM   1310  H   THR A  81     -18.880 -11.411  16.534  1.00  0.61           H  
ATOM   1311  HA  THR A  81     -16.733 -11.328  14.441  1.00  0.61           H  
ATOM   1312  HB  THR A  81     -15.176 -11.054  16.306  1.00  0.61           H  
ATOM   1313  HG1 THR A  81     -17.520 -11.092  17.845  1.00  0.61           H  
ATOM   1314 1HG2 THR A  81     -15.841  -8.902  17.157  1.00  0.61           H  
ATOM   1315 2HG2 THR A  81     -16.175  -8.998  15.426  1.00  0.61           H  
ATOM   1316 3HG2 THR A  81     -17.490  -9.191  16.595  1.00  0.61           H  
ATOM   1317  N   ILE A  82     -15.805 -13.640  14.972  1.00  0.62           N  
ATOM   1318  CA  ILE A  82     -15.463 -15.055  15.130  1.00  0.62           C  
ATOM   1319  C   ILE A  82     -13.979 -15.325  15.467  1.00  0.62           C  
ATOM   1320  O   ILE A  82     -13.056 -14.859  14.770  1.00  0.62           O  
ATOM   1321  CB  ILE A  82     -15.784 -15.849  13.848  1.00  0.62           C  
ATOM   1322  CG1 ILE A  82     -17.250 -15.712  13.428  1.00  0.62           C  
ATOM   1323  CG2 ILE A  82     -15.515 -17.326  14.104  1.00  0.62           C  
ATOM   1324  CD1 ILE A  82     -17.512 -16.350  12.064  1.00  0.62           C  
ATOM   1325  H   ILE A  82     -15.299 -13.054  14.308  1.00  0.62           H  
ATOM   1326  HA  ILE A  82     -16.062 -15.461  15.944  1.00  0.62           H  
ATOM   1327  HB  ILE A  82     -15.167 -15.498  13.024  1.00  0.62           H  
ATOM   1328 1HG1 ILE A  82     -17.886 -16.169  14.174  1.00  0.62           H  
ATOM   1329 2HG1 ILE A  82     -17.506 -14.657  13.353  1.00  0.62           H  
ATOM   1330 1HG2 ILE A  82     -15.746 -17.870  13.236  1.00  0.62           H  
ATOM   1331 2HG2 ILE A  82     -14.477 -17.499  14.360  1.00  0.62           H  
ATOM   1332 3HG2 ILE A  82     -16.146 -17.677  14.923  1.00  0.62           H  
ATOM   1333 1HD1 ILE A  82     -18.534 -16.232  11.785  1.00  0.62           H  
ATOM   1334 2HD1 ILE A  82     -16.894 -15.885  11.318  1.00  0.62           H  
ATOM   1335 3HD1 ILE A  82     -17.280 -17.404  12.107  1.00  0.62           H  
ATOM   1336  N   GLU A  83     -13.759 -16.163  16.492  1.00  0.63           N  
ATOM   1337  CA  GLU A  83     -12.411 -16.607  16.894  1.00  0.63           C  
ATOM   1338  C   GLU A  83     -12.407 -18.090  17.312  1.00  0.63           C  
ATOM   1339  O   GLU A  83     -13.375 -18.609  17.860  1.00  0.63           O  
ATOM   1340  CB  GLU A  83     -11.833 -15.706  17.998  1.00  0.63           C  
ATOM   1341  CG  GLU A  83     -10.462 -16.167  18.628  1.00  0.63           C  
ATOM   1342  CD  GLU A  83      -9.215 -16.270  17.689  1.00  0.63           C  
ATOM   1343  OE1 GLU A  83      -9.100 -17.255  16.984  1.00  0.63           O  
ATOM   1344  OE2 GLU A  83      -8.353 -15.448  17.781  1.00  0.63           O  
ATOM   1345  H   GLU A  83     -14.568 -16.483  17.035  1.00  0.63           H  
ATOM   1346  HA  GLU A  83     -11.756 -16.515  16.029  1.00  0.63           H  
ATOM   1347 1HB  GLU A  83     -11.681 -14.702  17.599  1.00  0.63           H  
ATOM   1348 2HB  GLU A  83     -12.554 -15.626  18.813  1.00  0.63           H  
ATOM   1349 1HG  GLU A  83     -10.215 -15.442  19.404  1.00  0.63           H  
ATOM   1350 2HG  GLU A  83     -10.618 -17.113  19.132  1.00  0.63           H  
ATOM   1351  N   ARG A  84     -11.304 -18.765  16.990  1.00  0.64           N  
ATOM   1352  CA  ARG A  84     -11.079 -20.187  17.238  1.00  0.64           C  
ATOM   1353  C   ARG A  84     -10.213 -20.433  18.465  1.00  0.64           C  
ATOM   1354  O   ARG A  84     -10.334 -21.453  19.140  1.00  0.64           O  
ATOM   1355  CB  ARG A  84     -10.400 -20.816  16.037  1.00  0.64           C  
ATOM   1356  CG  ARG A  84     -10.147 -22.307  16.160  1.00  0.64           C  
ATOM   1357  CD  ARG A  84      -9.582 -22.884  14.906  1.00  0.64           C  
ATOM   1358  NE  ARG A  84      -9.303 -24.306  15.045  1.00  0.64           N  
ATOM   1359  CZ  ARG A  84      -8.812 -25.089  14.065  1.00  0.64           C  
ATOM   1360  NH1 ARG A  84      -8.557 -24.580  12.883  1.00  0.64           N  
ATOM   1361  NH2 ARG A  84      -8.588 -26.374  14.294  1.00  0.64           N  
ATOM   1362  H   ARG A  84     -10.539 -18.230  16.593  1.00  0.64           H  
ATOM   1363  HA  ARG A  84     -12.045 -20.669  17.392  1.00  0.64           H  
ATOM   1364 1HB  ARG A  84     -11.009 -20.654  15.152  1.00  0.64           H  
ATOM   1365 2HB  ARG A  84      -9.439 -20.327  15.871  1.00  0.64           H  
ATOM   1366 1HG  ARG A  84      -9.442 -22.488  16.973  1.00  0.64           H  
ATOM   1367 2HG  ARG A  84     -11.089 -22.813  16.376  1.00  0.64           H  
ATOM   1368 1HD  ARG A  84     -10.286 -22.752  14.087  1.00  0.64           H  
ATOM   1369 2HD  ARG A  84      -8.651 -22.377  14.663  1.00  0.64           H  
ATOM   1370  HE  ARG A  84      -9.488 -24.735  15.939  1.00  0.64           H  
ATOM   1371 1HH1 ARG A  84      -8.736 -23.595  12.703  1.00  0.64           H  
ATOM   1372 2HH1 ARG A  84      -8.203 -25.164  12.144  1.00  0.64           H  
ATOM   1373 1HH2 ARG A  84      -8.785 -26.768  15.203  1.00  0.64           H  
ATOM   1374 2HH2 ARG A  84      -8.224 -26.958  13.557  1.00  0.64           H  
ATOM   1375  N   ASP A  85      -9.278 -19.530  18.701  1.00  0.64           N  
ATOM   1376  CA  ASP A  85      -8.336 -19.643  19.808  1.00  0.64           C  
ATOM   1377  C   ASP A  85      -9.011 -19.216  21.111  1.00  0.64           C  
ATOM   1378  O   ASP A  85      -9.330 -18.040  21.295  1.00  0.64           O  
ATOM   1379  CB  ASP A  85      -7.119 -18.760  19.552  1.00  0.64           C  
ATOM   1380  CG  ASP A  85      -6.044 -18.887  20.604  1.00  0.64           C  
ATOM   1381  OD1 ASP A  85      -5.207 -19.753  20.462  1.00  0.64           O  
ATOM   1382  OD2 ASP A  85      -6.094 -18.157  21.592  1.00  0.64           O  
ATOM   1383  H   ASP A  85      -9.227 -18.720  18.085  1.00  0.64           H  
ATOM   1384  HA  ASP A  85      -8.021 -20.683  19.898  1.00  0.64           H  
ATOM   1385 1HB  ASP A  85      -6.692 -19.012  18.581  1.00  0.64           H  
ATOM   1386 2HB  ASP A  85      -7.435 -17.725  19.493  1.00  0.64           H  
ATOM   1387  N   LYS A  86      -9.211 -20.161  22.024  1.00  0.64           N  
ATOM   1388  CA  LYS A  86      -9.930 -19.886  23.268  1.00  0.64           C  
ATOM   1389  C   LYS A  86      -9.329 -18.740  24.079  1.00  0.64           C  
ATOM   1390  O   LYS A  86     -10.061 -17.901  24.599  1.00  0.64           O  
ATOM   1391  CB  LYS A  86     -10.006 -21.156  24.115  1.00  0.64           C  
ATOM   1392  CG  LYS A  86     -10.806 -21.032  25.418  1.00  0.64           C  
ATOM   1393  CD  LYS A  86     -10.900 -22.396  26.118  1.00  0.64           C  
ATOM   1394  CE  LYS A  86     -11.818 -22.369  27.347  1.00  0.64           C  
ATOM   1395  NZ  LYS A  86     -11.273 -21.543  28.452  1.00  0.64           N  
ATOM   1396  H   LYS A  86      -8.903 -21.104  21.823  1.00  0.64           H  
ATOM   1397  HA  LYS A  86     -10.947 -19.595  23.013  1.00  0.64           H  
ATOM   1398 1HB  LYS A  86     -10.455 -21.956  23.526  1.00  0.64           H  
ATOM   1399 2HB  LYS A  86      -8.998 -21.472  24.379  1.00  0.64           H  
ATOM   1400 1HG  LYS A  86     -10.322 -20.314  26.088  1.00  0.64           H  
ATOM   1401 2HG  LYS A  86     -11.812 -20.672  25.198  1.00  0.64           H  
ATOM   1402 1HD  LYS A  86     -11.279 -23.135  25.411  1.00  0.64           H  
ATOM   1403 2HD  LYS A  86      -9.903 -22.703  26.434  1.00  0.64           H  
ATOM   1404 1HE  LYS A  86     -12.787 -21.965  27.056  1.00  0.64           H  
ATOM   1405 2HE  LYS A  86     -11.953 -23.388  27.705  1.00  0.64           H  
ATOM   1406 1HZ  LYS A  86     -11.908 -21.545  29.231  1.00  0.64           H  
ATOM   1407 2HZ  LYS A  86     -10.381 -21.896  28.750  1.00  0.64           H  
ATOM   1408 3HZ  LYS A  86     -11.161 -20.567  28.142  1.00  0.64           H  
ATOM   1409  N   GLU A  87      -8.004 -18.679  24.198  1.00  0.64           N  
ATOM   1410  CA  GLU A  87      -7.428 -17.601  24.992  1.00  0.64           C  
ATOM   1411  C   GLU A  87      -7.753 -16.238  24.375  1.00  0.64           C  
ATOM   1412  O   GLU A  87      -8.224 -15.336  25.076  1.00  0.64           O  
ATOM   1413  CB  GLU A  87      -5.915 -17.788  25.155  1.00  0.64           C  
ATOM   1414  CG  GLU A  87      -5.241 -16.721  26.025  1.00  0.64           C  
ATOM   1415  CD  GLU A  87      -3.750 -16.961  26.272  1.00  0.64           C  
ATOM   1416  OE1 GLU A  87      -3.225 -17.936  25.788  1.00  0.64           O  
ATOM   1417  OE2 GLU A  87      -3.148 -16.161  26.957  1.00  0.64           O  
ATOM   1418  H   GLU A  87      -7.407 -19.351  23.733  1.00  0.64           H  
ATOM   1419  HA  GLU A  87      -7.879 -17.631  25.985  1.00  0.64           H  
ATOM   1420 1HB  GLU A  87      -5.714 -18.763  25.595  1.00  0.64           H  
ATOM   1421 2HB  GLU A  87      -5.441 -17.768  24.171  1.00  0.64           H  
ATOM   1422 1HG  GLU A  87      -5.358 -15.771  25.514  1.00  0.64           H  
ATOM   1423 2HG  GLU A  87      -5.762 -16.655  26.978  1.00  0.64           H  
ATOM   1424  N   ARG A  88      -7.564 -16.088  23.056  1.00  0.63           N  
ATOM   1425  CA  ARG A  88      -7.875 -14.798  22.443  1.00  0.63           C  
ATOM   1426  C   ARG A  88      -9.370 -14.500  22.513  1.00  0.63           C  
ATOM   1427  O   ARG A  88      -9.763 -13.346  22.699  1.00  0.63           O  
ATOM   1428  CB  ARG A  88      -7.369 -14.719  21.018  1.00  0.63           C  
ATOM   1429  CG  ARG A  88      -5.841 -14.636  20.932  1.00  0.63           C  
ATOM   1430  CD  ARG A  88      -5.343 -14.603  19.537  1.00  0.63           C  
ATOM   1431  NE  ARG A  88      -3.878 -14.561  19.501  1.00  0.63           N  
ATOM   1432  CZ  ARG A  88      -3.126 -14.644  18.387  1.00  0.63           C  
ATOM   1433  NH1 ARG A  88      -3.700 -14.763  17.211  1.00  0.63           N  
ATOM   1434  NH2 ARG A  88      -1.806 -14.607  18.480  1.00  0.63           N  
ATOM   1435  H   ARG A  88      -7.175 -16.857  22.488  1.00  0.63           H  
ATOM   1436  HA  ARG A  88      -7.350 -14.028  23.004  1.00  0.63           H  
ATOM   1437 1HB  ARG A  88      -7.690 -15.606  20.474  1.00  0.63           H  
ATOM   1438 2HB  ARG A  88      -7.797 -13.852  20.511  1.00  0.63           H  
ATOM   1439 1HG  ARG A  88      -5.499 -13.735  21.449  1.00  0.63           H  
ATOM   1440 2HG  ARG A  88      -5.418 -15.519  21.421  1.00  0.63           H  
ATOM   1441 1HD  ARG A  88      -5.681 -15.501  19.012  1.00  0.63           H  
ATOM   1442 2HD  ARG A  88      -5.730 -13.718  19.030  1.00  0.63           H  
ATOM   1443  HE  ARG A  88      -3.393 -14.473  20.388  1.00  0.63           H  
ATOM   1444 1HH1 ARG A  88      -4.714 -14.796  17.141  1.00  0.63           H  
ATOM   1445 2HH1 ARG A  88      -3.134 -14.827  16.377  1.00  0.63           H  
ATOM   1446 1HH2 ARG A  88      -1.357 -14.518  19.387  1.00  0.63           H  
ATOM   1447 2HH2 ARG A  88      -1.234 -14.672  17.652  1.00  0.63           H  
ATOM   1448  N   TYR A  89     -10.207 -15.541  22.412  1.00  0.62           N  
ATOM   1449  CA  TYR A  89     -11.651 -15.375  22.520  1.00  0.62           C  
ATOM   1450  C   TYR A  89     -11.993 -14.724  23.844  1.00  0.62           C  
ATOM   1451  O   TYR A  89     -12.674 -13.698  23.881  1.00  0.62           O  
ATOM   1452  CB  TYR A  89     -12.367 -16.726  22.452  1.00  0.62           C  
ATOM   1453  CG  TYR A  89     -13.862 -16.659  22.657  1.00  0.62           C  
ATOM   1454  CD1 TYR A  89     -14.682 -16.337  21.621  1.00  0.62           C  
ATOM   1455  CD2 TYR A  89     -14.413 -16.906  23.915  1.00  0.62           C  
ATOM   1456  CE1 TYR A  89     -16.040 -16.261  21.827  1.00  0.62           C  
ATOM   1457  CE2 TYR A  89     -15.789 -16.817  24.101  1.00  0.62           C  
ATOM   1458  CZ  TYR A  89     -16.596 -16.484  23.034  1.00  0.62           C  
ATOM   1459  OH  TYR A  89     -17.977 -16.373  23.162  1.00  0.62           O  
ATOM   1460  H   TYR A  89      -9.830 -16.473  22.234  1.00  0.62           H  
ATOM   1461  HA  TYR A  89     -11.995 -14.727  21.714  1.00  0.62           H  
ATOM   1462 1HB  TYR A  89     -12.171 -17.191  21.482  1.00  0.62           H  
ATOM   1463 2HB  TYR A  89     -11.970 -17.382  23.201  1.00  0.62           H  
ATOM   1464  HD1 TYR A  89     -14.268 -16.145  20.628  1.00  0.62           H  
ATOM   1465  HD2 TYR A  89     -13.764 -17.163  24.754  1.00  0.62           H  
ATOM   1466  HE1 TYR A  89     -16.679 -16.021  21.017  1.00  0.62           H  
ATOM   1467  HE2 TYR A  89     -16.223 -17.003  25.083  1.00  0.62           H  
ATOM   1468  HH  TYR A  89     -18.354 -15.921  22.355  1.00  0.62           H  
ATOM   1469  N   GLU A  90     -11.494 -15.307  24.935  1.00  0.61           N  
ATOM   1470  CA  GLU A  90     -11.795 -14.795  26.260  1.00  0.61           C  
ATOM   1471  C   GLU A  90     -11.280 -13.373  26.437  1.00  0.61           C  
ATOM   1472  O   GLU A  90     -11.959 -12.528  27.031  1.00  0.61           O  
ATOM   1473  CB  GLU A  90     -11.201 -15.721  27.325  1.00  0.61           C  
ATOM   1474  CG  GLU A  90     -11.897 -17.084  27.425  1.00  0.61           C  
ATOM   1475  CD  GLU A  90     -11.267 -18.024  28.431  1.00  0.61           C  
ATOM   1476  OE1 GLU A  90     -10.260 -17.694  29.003  1.00  0.61           O  
ATOM   1477  OE2 GLU A  90     -11.800 -19.105  28.611  1.00  0.61           O  
ATOM   1478  H   GLU A  90     -10.913 -16.144  24.834  1.00  0.61           H  
ATOM   1479  HA  GLU A  90     -12.879 -14.782  26.380  1.00  0.61           H  
ATOM   1480 1HB  GLU A  90     -10.148 -15.905  27.089  1.00  0.61           H  
ATOM   1481 2HB  GLU A  90     -11.242 -15.238  28.299  1.00  0.61           H  
ATOM   1482 1HG  GLU A  90     -12.940 -16.925  27.696  1.00  0.61           H  
ATOM   1483 2HG  GLU A  90     -11.878 -17.554  26.442  1.00  0.61           H  
ATOM   1484  N   GLN A  91     -10.098 -13.089  25.886  1.00  0.60           N  
ATOM   1485  CA  GLN A  91      -9.528 -11.754  25.983  1.00  0.60           C  
ATOM   1486  C   GLN A  91     -10.408 -10.755  25.231  1.00  0.60           C  
ATOM   1487  O   GLN A  91     -10.653  -9.647  25.713  1.00  0.60           O  
ATOM   1488  CB  GLN A  91      -8.108 -11.770  25.420  1.00  0.60           C  
ATOM   1489  CG  GLN A  91      -7.116 -12.552  26.280  1.00  0.60           C  
ATOM   1490  CD  GLN A  91      -5.754 -12.785  25.613  1.00  0.60           C  
ATOM   1491  OE1 GLN A  91      -5.565 -12.613  24.402  1.00  0.60           O  
ATOM   1492  NE2 GLN A  91      -4.788 -13.197  26.426  1.00  0.60           N  
ATOM   1493  H   GLN A  91      -9.568 -13.830  25.421  1.00  0.60           H  
ATOM   1494  HA  GLN A  91      -9.493 -11.463  27.031  1.00  0.60           H  
ATOM   1495 1HB  GLN A  91      -8.123 -12.214  24.432  1.00  0.60           H  
ATOM   1496 2HB  GLN A  91      -7.743 -10.748  25.318  1.00  0.60           H  
ATOM   1497 1HG  GLN A  91      -6.938 -11.981  27.191  1.00  0.60           H  
ATOM   1498 2HG  GLN A  91      -7.545 -13.514  26.535  1.00  0.60           H  
ATOM   1499 1HE2 GLN A  91      -3.870 -13.391  26.074  1.00  0.60           H  
ATOM   1500 2HE2 GLN A  91      -4.980 -13.346  27.397  1.00  0.60           H  
ATOM   1501  N   ALA A  92     -10.924 -11.161  24.064  1.00  0.59           N  
ATOM   1502  CA  ALA A  92     -11.808 -10.301  23.288  1.00  0.59           C  
ATOM   1503  C   ALA A  92     -13.084 -10.004  24.059  1.00  0.59           C  
ATOM   1504  O   ALA A  92     -13.530  -8.856  24.123  1.00  0.59           O  
ATOM   1505  CB  ALA A  92     -12.133 -10.955  21.951  1.00  0.59           C  
ATOM   1506  H   ALA A  92     -10.677 -12.077  23.691  1.00  0.59           H  
ATOM   1507  HA  ALA A  92     -11.302  -9.361  23.122  1.00  0.59           H  
ATOM   1508 1HB  ALA A  92     -12.772 -10.296  21.369  1.00  0.59           H  
ATOM   1509 2HB  ALA A  92     -11.208 -11.144  21.402  1.00  0.59           H  
ATOM   1510 3HB  ALA A  92     -12.643 -11.897  22.121  1.00  0.59           H  
ATOM   1511  N   VAL A  93     -13.618 -11.015  24.742  1.00  0.59           N  
ATOM   1512  CA  VAL A  93     -14.831 -10.833  25.526  1.00  0.59           C  
ATOM   1513  C   VAL A  93     -14.581  -9.830  26.643  1.00  0.59           C  
ATOM   1514  O   VAL A  93     -15.407  -8.937  26.891  1.00  0.59           O  
ATOM   1515  CB  VAL A  93     -15.310 -12.185  26.093  1.00  0.59           C  
ATOM   1516  CG1 VAL A  93     -16.440 -11.960  27.072  1.00  0.59           C  
ATOM   1517  CG2 VAL A  93     -15.782 -13.110  24.944  1.00  0.59           C  
ATOM   1518  H   VAL A  93     -13.199 -11.944  24.663  1.00  0.59           H  
ATOM   1519  HA  VAL A  93     -15.606 -10.428  24.890  1.00  0.59           H  
ATOM   1520  HB  VAL A  93     -14.486 -12.656  26.624  1.00  0.59           H  
ATOM   1521 1HG1 VAL A  93     -16.762 -12.916  27.481  1.00  0.59           H  
ATOM   1522 2HG1 VAL A  93     -16.094 -11.316  27.883  1.00  0.59           H  
ATOM   1523 3HG1 VAL A  93     -17.276 -11.483  26.561  1.00  0.59           H  
ATOM   1524 1HG2 VAL A  93     -16.101 -14.063  25.356  1.00  0.59           H  
ATOM   1525 2HG2 VAL A  93     -16.612 -12.656  24.426  1.00  0.59           H  
ATOM   1526 3HG2 VAL A  93     -14.980 -13.277  24.245  1.00  0.59           H  
ATOM   1527  N   LYS A  94     -13.438  -9.968  27.316  1.00  0.60           N  
ATOM   1528  CA  LYS A  94     -13.071  -9.060  28.388  1.00  0.60           C  
ATOM   1529  C   LYS A  94     -12.965  -7.620  27.879  1.00  0.60           C  
ATOM   1530  O   LYS A  94     -13.577  -6.718  28.450  1.00  0.60           O  
ATOM   1531  CB  LYS A  94     -11.754  -9.519  29.025  1.00  0.60           C  
ATOM   1532  CG  LYS A  94     -11.237  -8.679  30.200  1.00  0.60           C  
ATOM   1533  CD  LYS A  94      -9.944  -9.295  30.761  1.00  0.60           C  
ATOM   1534  CE  LYS A  94      -9.440  -8.566  32.007  1.00  0.60           C  
ATOM   1535  NZ  LYS A  94      -8.933  -7.208  31.697  1.00  0.60           N  
ATOM   1536  H   LYS A  94     -12.810 -10.740  27.079  1.00  0.60           H  
ATOM   1537  HA  LYS A  94     -13.852  -9.090  29.146  1.00  0.60           H  
ATOM   1538 1HB  LYS A  94     -11.860 -10.551  29.362  1.00  0.60           H  
ATOM   1539 2HB  LYS A  94     -10.975  -9.514  28.264  1.00  0.60           H  
ATOM   1540 1HG  LYS A  94     -11.029  -7.658  29.858  1.00  0.60           H  
ATOM   1541 2HG  LYS A  94     -11.988  -8.633  30.987  1.00  0.60           H  
ATOM   1542 1HD  LYS A  94     -10.122 -10.342  31.009  1.00  0.60           H  
ATOM   1543 2HD  LYS A  94      -9.170  -9.251  29.993  1.00  0.60           H  
ATOM   1544 1HE  LYS A  94     -10.257  -8.478  32.722  1.00  0.60           H  
ATOM   1545 2HE  LYS A  94      -8.637  -9.147  32.458  1.00  0.60           H  
ATOM   1546 1HZ  LYS A  94      -8.621  -6.753  32.537  1.00  0.60           H  
ATOM   1547 2HZ  LYS A  94      -8.173  -7.256  31.042  1.00  0.60           H  
ATOM   1548 3HZ  LYS A  94      -9.688  -6.637  31.289  1.00  0.60           H  
ATOM   1549  N   ASN A  95     -12.234  -7.405  26.780  1.00  0.60           N  
ATOM   1550  CA  ASN A  95     -12.034  -6.054  26.249  1.00  0.60           C  
ATOM   1551  C   ASN A  95     -13.337  -5.395  25.794  1.00  0.60           C  
ATOM   1552  O   ASN A  95     -13.599  -4.219  26.071  1.00  0.60           O  
ATOM   1553  CB  ASN A  95     -11.039  -6.135  25.118  1.00  0.60           C  
ATOM   1554  CG  ASN A  95      -9.648  -6.375  25.641  1.00  0.60           C  
ATOM   1555  OD1 ASN A  95      -9.350  -6.064  26.800  1.00  0.60           O  
ATOM   1556  ND2 ASN A  95      -8.800  -6.940  24.846  1.00  0.60           N  
ATOM   1557  H   ASN A  95     -11.771  -8.194  26.324  1.00  0.60           H  
ATOM   1558  HA  ASN A  95     -11.615  -5.434  27.044  1.00  0.60           H  
ATOM   1559 1HB  ASN A  95     -11.313  -6.953  24.442  1.00  0.60           H  
ATOM   1560 2HB  ASN A  95     -11.053  -5.218  24.548  1.00  0.60           H  
ATOM   1561 1HD2 ASN A  95      -7.881  -7.134  25.182  1.00  0.60           H  
ATOM   1562 2HD2 ASN A  95      -9.092  -7.215  23.912  1.00  0.60           H  
ATOM   1563  N   VAL A  96     -14.203  -6.175  25.172  1.00  0.61           N  
ATOM   1564  CA  VAL A  96     -15.493  -5.663  24.757  1.00  0.61           C  
ATOM   1565  C   VAL A  96     -16.314  -5.268  25.989  1.00  0.61           C  
ATOM   1566  O   VAL A  96     -16.986  -4.225  26.002  1.00  0.61           O  
ATOM   1567  CB  VAL A  96     -16.198  -6.702  23.869  1.00  0.61           C  
ATOM   1568  CG1 VAL A  96     -17.619  -6.318  23.602  1.00  0.61           C  
ATOM   1569  CG2 VAL A  96     -15.453  -6.753  22.525  1.00  0.61           C  
ATOM   1570  H   VAL A  96     -13.955  -7.143  24.954  1.00  0.61           H  
ATOM   1571  HA  VAL A  96     -15.328  -4.771  24.153  1.00  0.61           H  
ATOM   1572  HB  VAL A  96     -16.186  -7.676  24.368  1.00  0.61           H  
ATOM   1573 1HG1 VAL A  96     -18.081  -7.079  22.977  1.00  0.61           H  
ATOM   1574 2HG1 VAL A  96     -18.142  -6.251  24.532  1.00  0.61           H  
ATOM   1575 3HG1 VAL A  96     -17.653  -5.373  23.102  1.00  0.61           H  
ATOM   1576 1HG2 VAL A  96     -15.923  -7.457  21.866  1.00  0.61           H  
ATOM   1577 2HG2 VAL A  96     -15.483  -5.771  22.069  1.00  0.61           H  
ATOM   1578 3HG2 VAL A  96     -14.416  -7.038  22.686  1.00  0.61           H  
ATOM   1579  N   SER A  97     -16.268  -6.102  27.034  1.00  0.62           N  
ATOM   1580  CA  SER A  97     -16.996  -5.811  28.257  1.00  0.62           C  
ATOM   1581  C   SER A  97     -16.471  -4.549  28.955  1.00  0.62           C  
ATOM   1582  O   SER A  97     -17.264  -3.686  29.341  1.00  0.62           O  
ATOM   1583  CB  SER A  97     -16.903  -7.002  29.186  1.00  0.62           C  
ATOM   1584  OG  SER A  97     -17.516  -8.129  28.612  1.00  0.62           O  
ATOM   1585  H   SER A  97     -15.728  -6.968  26.981  1.00  0.62           H  
ATOM   1586  HA  SER A  97     -18.031  -5.640  28.018  1.00  0.62           H  
ATOM   1587 1HB  SER A  97     -15.861  -7.223  29.399  1.00  0.62           H  
ATOM   1588 2HB  SER A  97     -17.385  -6.761  30.129  1.00  0.62           H  
ATOM   1589  HG  SER A  97     -16.926  -8.382  27.859  1.00  0.62           H  
ATOM   1590  N   GLU A  98     -15.142  -4.388  29.034  1.00  0.62           N  
ATOM   1591  CA  GLU A  98     -14.528  -3.229  29.702  1.00  0.62           C  
ATOM   1592  C   GLU A  98     -14.899  -1.904  29.043  1.00  0.62           C  
ATOM   1593  O   GLU A  98     -15.004  -0.863  29.711  1.00  0.62           O  
ATOM   1594  CB  GLU A  98     -13.001  -3.359  29.775  1.00  0.62           C  
ATOM   1595  CG  GLU A  98     -12.493  -4.418  30.761  1.00  0.62           C  
ATOM   1596  CD  GLU A  98     -10.984  -4.484  30.852  1.00  0.62           C  
ATOM   1597  OE1 GLU A  98     -10.314  -3.785  30.133  1.00  0.62           O  
ATOM   1598  OE2 GLU A  98     -10.496  -5.256  31.659  1.00  0.62           O  
ATOM   1599  H   GLU A  98     -14.541  -5.127  28.669  1.00  0.62           H  
ATOM   1600  HA  GLU A  98     -14.902  -3.202  30.725  1.00  0.62           H  
ATOM   1601 1HB  GLU A  98     -12.619  -3.620  28.785  1.00  0.62           H  
ATOM   1602 2HB  GLU A  98     -12.566  -2.398  30.049  1.00  0.62           H  
ATOM   1603 1HG  GLU A  98     -12.892  -4.194  31.750  1.00  0.62           H  
ATOM   1604 2HG  GLU A  98     -12.873  -5.389  30.464  1.00  0.62           H  
ATOM   1605  N   LEU A  99     -15.084  -1.937  27.731  1.00  0.63           N  
ATOM   1606  CA  LEU A  99     -15.460  -0.761  26.965  1.00  0.63           C  
ATOM   1607  C   LEU A  99     -16.966  -0.497  26.919  1.00  0.63           C  
ATOM   1608  O   LEU A  99     -17.392   0.513  26.355  1.00  0.63           O  
ATOM   1609  CB  LEU A  99     -14.955  -0.929  25.552  1.00  0.63           C  
ATOM   1610  CG  LEU A  99     -13.498  -0.964  25.411  1.00  0.63           C  
ATOM   1611  CD1 LEU A  99     -13.213  -1.309  24.117  1.00  0.63           C  
ATOM   1612  CD2 LEU A  99     -12.941   0.366  25.668  1.00  0.63           C  
ATOM   1613  H   LEU A  99     -14.921  -2.817  27.234  1.00  0.63           H  
ATOM   1614  HA  LEU A  99     -14.974   0.102  27.414  1.00  0.63           H  
ATOM   1615 1HB  LEU A  99     -15.348  -1.873  25.160  1.00  0.63           H  
ATOM   1616 2HB  LEU A  99     -15.331  -0.112  24.944  1.00  0.63           H  
ATOM   1617  HG  LEU A  99     -13.067  -1.703  26.089  1.00  0.63           H  
ATOM   1618 1HD1 LEU A  99     -12.141  -1.335  23.984  1.00  0.63           H  
ATOM   1619 2HD1 LEU A  99     -13.646  -2.285  23.925  1.00  0.63           H  
ATOM   1620 3HD1 LEU A  99     -13.654  -0.566  23.473  1.00  0.63           H  
ATOM   1621 1HD2 LEU A  99     -11.869   0.325  25.524  1.00  0.63           H  
ATOM   1622 2HD2 LEU A  99     -13.373   1.086  24.973  1.00  0.63           H  
ATOM   1623 3HD2 LEU A  99     -13.177   0.651  26.670  1.00  0.63           H  
ATOM   1624  N   GLY A 100     -17.784  -1.399  27.474  1.00  0.62           N  
ATOM   1625  CA  GLY A 100     -19.231  -1.221  27.417  1.00  0.62           C  
ATOM   1626  C   GLY A 100     -19.798  -1.464  26.014  1.00  0.62           C  
ATOM   1627  O   GLY A 100     -20.818  -0.882  25.641  1.00  0.62           O  
ATOM   1628  H   GLY A 100     -17.414  -2.209  27.969  1.00  0.62           H  
ATOM   1629 1HA  GLY A 100     -19.698  -1.909  28.124  1.00  0.62           H  
ATOM   1630 2HA  GLY A 100     -19.481  -0.213  27.743  1.00  0.62           H  
ATOM   1631  N   LEU A 101     -19.129  -2.300  25.224  1.00  0.62           N  
ATOM   1632  CA  LEU A 101     -19.533  -2.557  23.848  1.00  0.62           C  
ATOM   1633  C   LEU A 101     -20.274  -3.870  23.632  1.00  0.62           C  
ATOM   1634  O   LEU A 101     -20.535  -4.255  22.491  1.00  0.62           O  
ATOM   1635  CB  LEU A 101     -18.303  -2.479  22.961  1.00  0.62           C  
ATOM   1636  CG  LEU A 101     -17.641  -1.136  22.900  1.00  0.62           C  
ATOM   1637  CD1 LEU A 101     -16.396  -1.257  22.110  1.00  0.62           C  
ATOM   1638  CD2 LEU A 101     -18.583  -0.144  22.260  1.00  0.62           C  
ATOM   1639  H   LEU A 101     -18.304  -2.788  25.580  1.00  0.62           H  
ATOM   1640  HA  LEU A 101     -20.201  -1.752  23.546  1.00  0.62           H  
ATOM   1641 1HB  LEU A 101     -17.557  -3.164  23.355  1.00  0.62           H  
ATOM   1642 2HB  LEU A 101     -18.569  -2.783  21.951  1.00  0.62           H  
ATOM   1643  HG  LEU A 101     -17.393  -0.801  23.901  1.00  0.62           H  
ATOM   1644 1HD1 LEU A 101     -15.906  -0.289  22.064  1.00  0.62           H  
ATOM   1645 2HD1 LEU A 101     -15.750  -1.971  22.597  1.00  0.62           H  
ATOM   1646 3HD1 LEU A 101     -16.626  -1.596  21.109  1.00  0.62           H  
ATOM   1647 1HD2 LEU A 101     -18.104   0.832  22.212  1.00  0.62           H  
ATOM   1648 2HD2 LEU A 101     -18.829  -0.476  21.257  1.00  0.62           H  
ATOM   1649 3HD2 LEU A 101     -19.493  -0.072  22.857  1.00  0.62           H  
ATOM   1650  N   THR A 102     -20.700  -4.508  24.715  1.00  0.61           N  
ATOM   1651  CA  THR A 102     -21.399  -5.793  24.633  1.00  0.61           C  
ATOM   1652  C   THR A 102     -22.791  -5.664  24.010  1.00  0.61           C  
ATOM   1653  O   THR A 102     -23.380  -6.653  23.582  1.00  0.61           O  
ATOM   1654  CB  THR A 102     -21.517  -6.421  26.027  1.00  0.61           C  
ATOM   1655  OG1 THR A 102     -22.273  -5.557  26.884  1.00  0.61           O  
ATOM   1656  CG2 THR A 102     -20.161  -6.584  26.595  1.00  0.61           C  
ATOM   1657  H   THR A 102     -20.484  -4.116  25.622  1.00  0.61           H  
ATOM   1658  HA  THR A 102     -20.811  -6.464  24.002  1.00  0.61           H  
ATOM   1659  HB  THR A 102     -22.012  -7.390  25.964  1.00  0.61           H  
ATOM   1660  HG1 THR A 102     -23.202  -5.579  26.623  1.00  0.61           H  
ATOM   1661 1HG2 THR A 102     -20.222  -7.012  27.596  1.00  0.61           H  
ATOM   1662 2HG2 THR A 102     -19.574  -7.241  25.962  1.00  0.61           H  
ATOM   1663 3HG2 THR A 102     -19.703  -5.600  26.637  1.00  0.61           H  
ATOM   1664  N   ASN A 103     -23.301  -4.435  23.922  1.00  0.60           N  
ATOM   1665  CA  ASN A 103     -24.594  -4.191  23.297  1.00  0.60           C  
ATOM   1666  C   ASN A 103     -24.427  -3.898  21.802  1.00  0.60           C  
ATOM   1667  O   ASN A 103     -25.408  -3.656  21.096  1.00  0.60           O  
ATOM   1668  CB  ASN A 103     -25.302  -3.045  23.986  1.00  0.60           C  
ATOM   1669  CG  ASN A 103     -25.737  -3.397  25.384  1.00  0.60           C  
ATOM   1670  OD1 ASN A 103     -26.096  -4.545  25.673  1.00  0.60           O  
ATOM   1671  ND2 ASN A 103     -25.710  -2.428  26.261  1.00  0.60           N  
ATOM   1672  H   ASN A 103     -22.776  -3.662  24.303  1.00  0.60           H  
ATOM   1673  HA  ASN A 103     -25.205  -5.090  23.387  1.00  0.60           H  
ATOM   1674 1HB  ASN A 103     -24.634  -2.183  24.029  1.00  0.60           H  
ATOM   1675 2HB  ASN A 103     -26.176  -2.755  23.404  1.00  0.60           H  
ATOM   1676 1HD2 ASN A 103     -25.987  -2.601  27.207  1.00  0.60           H  
ATOM   1677 2HD2 ASN A 103     -25.409  -1.513  25.987  1.00  0.60           H  
ATOM   1678  N   ARG A 104     -23.176  -3.915  21.330  1.00  0.59           N  
ATOM   1679  CA  ARG A 104     -22.856  -3.708  19.929  1.00  0.59           C  
ATOM   1680  C   ARG A 104     -22.057  -4.875  19.349  1.00  0.59           C  
ATOM   1681  O   ARG A 104     -22.097  -5.086  18.142  1.00  0.59           O  
ATOM   1682  CB  ARG A 104     -22.064  -2.431  19.695  1.00  0.59           C  
ATOM   1683  CG  ARG A 104     -22.789  -1.112  19.912  1.00  0.59           C  
ATOM   1684  CD  ARG A 104     -21.875   0.051  19.622  1.00  0.59           C  
ATOM   1685  NE  ARG A 104     -22.561   1.336  19.673  1.00  0.59           N  
ATOM   1686  CZ  ARG A 104     -22.748   2.098  20.751  1.00  0.59           C  
ATOM   1687  NH1 ARG A 104     -22.298   1.746  21.938  1.00  0.59           N  
ATOM   1688  NH2 ARG A 104     -23.402   3.220  20.568  1.00  0.59           N  
ATOM   1689  H   ARG A 104     -22.401  -4.098  21.955  1.00  0.59           H  
ATOM   1690  HA  ARG A 104     -23.788  -3.630  19.370  1.00  0.59           H  
ATOM   1691 1HB  ARG A 104     -21.189  -2.433  20.351  1.00  0.59           H  
ATOM   1692 2HB  ARG A 104     -21.694  -2.429  18.666  1.00  0.59           H  
ATOM   1693 1HG  ARG A 104     -23.647  -1.055  19.237  1.00  0.59           H  
ATOM   1694 2HG  ARG A 104     -23.129  -1.042  20.945  1.00  0.59           H  
ATOM   1695 1HD  ARG A 104     -21.068   0.070  20.347  1.00  0.59           H  
ATOM   1696 2HD  ARG A 104     -21.452  -0.062  18.618  1.00  0.59           H  
ATOM   1697  HE  ARG A 104     -22.960   1.708  18.801  1.00  0.59           H  
ATOM   1698 1HH1 ARG A 104     -21.795   0.879  22.047  1.00  0.59           H  
ATOM   1699 2HH1 ARG A 104     -22.454   2.342  22.738  1.00  0.59           H  
ATOM   1700 1HH2 ARG A 104     -23.721   3.424  19.606  1.00  0.59           H  
ATOM   1701 2HH2 ARG A 104     -23.583   3.847  21.336  1.00  0.59           H  
ATOM   1702  N   ILE A 105     -21.301  -5.605  20.182  1.00  0.58           N  
ATOM   1703  CA  ILE A 105     -20.444  -6.675  19.663  1.00  0.58           C  
ATOM   1704  C   ILE A 105     -20.754  -8.067  20.261  1.00  0.58           C  
ATOM   1705  O   ILE A 105     -20.713  -8.260  21.479  1.00  0.58           O  
ATOM   1706  CB  ILE A 105     -18.958  -6.376  19.951  1.00  0.58           C  
ATOM   1707  CG1 ILE A 105     -18.501  -5.041  19.344  1.00  0.58           C  
ATOM   1708  CG2 ILE A 105     -18.087  -7.497  19.359  1.00  0.58           C  
ATOM   1709  CD1 ILE A 105     -17.127  -4.618  19.820  1.00  0.58           C  
ATOM   1710  H   ILE A 105     -21.274  -5.382  21.169  1.00  0.58           H  
ATOM   1711  HA  ILE A 105     -20.580  -6.725  18.593  1.00  0.58           H  
ATOM   1712  HB  ILE A 105     -18.814  -6.312  21.007  1.00  0.58           H  
ATOM   1713 1HG1 ILE A 105     -18.464  -5.127  18.280  1.00  0.58           H  
ATOM   1714 2HG1 ILE A 105     -19.208  -4.259  19.611  1.00  0.58           H  
ATOM   1715 1HG2 ILE A 105     -17.040  -7.296  19.567  1.00  0.58           H  
ATOM   1716 2HG2 ILE A 105     -18.359  -8.450  19.795  1.00  0.58           H  
ATOM   1717 3HG2 ILE A 105     -18.243  -7.537  18.279  1.00  0.58           H  
ATOM   1718 1HD1 ILE A 105     -16.857  -3.690  19.366  1.00  0.58           H  
ATOM   1719 2HD1 ILE A 105     -17.137  -4.498  20.896  1.00  0.58           H  
ATOM   1720 3HD1 ILE A 105     -16.396  -5.374  19.549  1.00  0.58           H  
ATOM   1721  N   THR A 106     -20.988  -9.044  19.383  1.00  0.58           N  
ATOM   1722  CA  THR A 106     -21.221 -10.447  19.752  1.00  0.58           C  
ATOM   1723  C   THR A 106     -20.016 -11.278  19.340  1.00  0.58           C  
ATOM   1724  O   THR A 106     -19.513 -11.124  18.223  1.00  0.58           O  
ATOM   1725  CB  THR A 106     -22.508 -11.020  19.115  1.00  0.58           C  
ATOM   1726  OG1 THR A 106     -23.640 -10.309  19.609  1.00  0.58           O  
ATOM   1727  CG2 THR A 106     -22.653 -12.497  19.410  1.00  0.58           C  
ATOM   1728  H   THR A 106     -20.995  -8.788  18.398  1.00  0.58           H  
ATOM   1729  HA  THR A 106     -21.324 -10.513  20.835  1.00  0.58           H  
ATOM   1730  HB  THR A 106     -22.459 -10.883  18.033  1.00  0.58           H  
ATOM   1731  HG1 THR A 106     -23.612 -10.290  20.572  1.00  0.58           H  
ATOM   1732 1HG2 THR A 106     -23.562 -12.873  18.943  1.00  0.58           H  
ATOM   1733 2HG2 THR A 106     -21.797 -13.038  19.013  1.00  0.58           H  
ATOM   1734 3HG2 THR A 106     -22.709 -12.650  20.486  1.00  0.58           H  
ATOM   1735  N   ILE A 107     -19.520 -12.123  20.248  1.00  0.58           N  
ATOM   1736  CA  ILE A 107     -18.327 -12.889  19.919  1.00  0.58           C  
ATOM   1737  C   ILE A 107     -18.611 -14.398  19.945  1.00  0.58           C  
ATOM   1738  O   ILE A 107     -18.981 -14.957  20.989  1.00  0.58           O  
ATOM   1739  CB  ILE A 107     -17.212 -12.546  20.932  1.00  0.58           C  
ATOM   1740  CG1 ILE A 107     -16.958 -11.032  20.985  1.00  0.58           C  
ATOM   1741  CG2 ILE A 107     -15.890 -13.136  20.426  1.00  0.58           C  
ATOM   1742  CD1 ILE A 107     -16.112 -10.646  22.109  1.00  0.58           C  
ATOM   1743  H   ILE A 107     -19.964 -12.221  21.151  1.00  0.58           H  
ATOM   1744  HA  ILE A 107     -18.006 -12.650  18.919  1.00  0.58           H  
ATOM   1745  HB  ILE A 107     -17.458 -12.935  21.919  1.00  0.58           H  
ATOM   1746 1HG1 ILE A 107     -16.461 -10.719  20.080  1.00  0.58           H  
ATOM   1747 2HG1 ILE A 107     -17.897 -10.497  21.075  1.00  0.58           H  
ATOM   1748 1HG2 ILE A 107     -15.090 -12.900  21.126  1.00  0.58           H  
ATOM   1749 2HG2 ILE A 107     -15.969 -14.163  20.312  1.00  0.58           H  
ATOM   1750 3HG2 ILE A 107     -15.652 -12.715  19.458  1.00  0.58           H  
ATOM   1751 1HD1 ILE A 107     -15.952  -9.596  22.108  1.00  0.58           H  
ATOM   1752 2HD1 ILE A 107     -16.617 -10.927  23.007  1.00  0.58           H  
ATOM   1753 3HD1 ILE A 107     -15.159 -11.157  22.040  1.00  0.58           H  
ATOM   1754  N   HIS A 108     -18.394 -15.052  18.801  1.00  0.58           N  
ATOM   1755  CA  HIS A 108     -18.622 -16.483  18.634  1.00  0.58           C  
ATOM   1756  C   HIS A 108     -17.320 -17.249  18.721  1.00  0.58           C  
ATOM   1757  O   HIS A 108     -16.262 -16.752  18.316  1.00  0.58           O  
ATOM   1758  CB  HIS A 108     -19.268 -16.782  17.278  1.00  0.58           C  
ATOM   1759  CG  HIS A 108     -20.644 -16.262  17.135  1.00  0.58           C  
ATOM   1760  ND1 HIS A 108     -21.764 -17.053  17.284  1.00  0.58           N  
ATOM   1761  CD2 HIS A 108     -21.086 -15.027  16.876  1.00  0.58           C  
ATOM   1762  CE1 HIS A 108     -22.843 -16.316  17.107  1.00  0.58           C  
ATOM   1763  NE2 HIS A 108     -22.466 -15.082  16.858  1.00  0.58           N  
ATOM   1764  H   HIS A 108     -18.079 -14.522  17.989  1.00  0.58           H  
ATOM   1765  HA  HIS A 108     -19.281 -16.847  19.421  1.00  0.58           H  
ATOM   1766 1HB  HIS A 108     -18.659 -16.338  16.489  1.00  0.58           H  
ATOM   1767 2HB  HIS A 108     -19.283 -17.859  17.109  1.00  0.58           H  
ATOM   1768  HD2 HIS A 108     -20.450 -14.156  16.715  1.00  0.58           H  
ATOM   1769  HE1 HIS A 108     -23.873 -16.668  17.158  1.00  0.58           H  
ATOM   1770  HE2 HIS A 108     -23.090 -14.304  16.683  1.00  0.58           H  
ATOM   1771  N   TYR A 109     -17.410 -18.462  19.246  1.00  0.59           N  
ATOM   1772  CA  TYR A 109     -16.255 -19.331  19.370  1.00  0.59           C  
ATOM   1773  C   TYR A 109     -16.333 -20.539  18.440  1.00  0.59           C  
ATOM   1774  O   TYR A 109     -17.373 -21.207  18.343  1.00  0.59           O  
ATOM   1775  CB  TYR A 109     -16.076 -19.776  20.821  1.00  0.59           C  
ATOM   1776  CG  TYR A 109     -14.959 -20.734  21.022  1.00  0.59           C  
ATOM   1777  CD1 TYR A 109     -13.655 -20.283  21.005  1.00  0.59           C  
ATOM   1778  CD2 TYR A 109     -15.232 -22.076  21.235  1.00  0.59           C  
ATOM   1779  CE1 TYR A 109     -12.635 -21.173  21.193  1.00  0.59           C  
ATOM   1780  CE2 TYR A 109     -14.202 -22.965  21.427  1.00  0.59           C  
ATOM   1781  CZ  TYR A 109     -12.905 -22.518  21.407  1.00  0.59           C  
ATOM   1782  OH  TYR A 109     -11.872 -23.410  21.595  1.00  0.59           O  
ATOM   1783  H   TYR A 109     -18.308 -18.791  19.569  1.00  0.59           H  
ATOM   1784  HA  TYR A 109     -15.376 -18.760  19.095  1.00  0.59           H  
ATOM   1785 1HB  TYR A 109     -15.898 -18.935  21.446  1.00  0.59           H  
ATOM   1786 2HB  TYR A 109     -16.992 -20.246  21.169  1.00  0.59           H  
ATOM   1787  HD1 TYR A 109     -13.438 -19.229  20.833  1.00  0.59           H  
ATOM   1788  HD2 TYR A 109     -16.264 -22.426  21.249  1.00  0.59           H  
ATOM   1789  HE1 TYR A 109     -11.623 -20.827  21.168  1.00  0.59           H  
ATOM   1790  HE2 TYR A 109     -14.415 -24.021  21.593  1.00  0.59           H  
ATOM   1791  HH  TYR A 109     -12.221 -24.302  21.619  1.00  0.59           H  
ATOM   1792  N   GLY A 110     -15.218 -20.810  17.769  1.00  0.61           N  
ATOM   1793  CA  GLY A 110     -15.076 -21.949  16.875  1.00  0.61           C  
ATOM   1794  C   GLY A 110     -14.532 -21.528  15.519  1.00  0.61           C  
ATOM   1795  O   GLY A 110     -14.561 -20.353  15.162  1.00  0.61           O  
ATOM   1796  H   GLY A 110     -14.432 -20.171  17.887  1.00  0.61           H  
ATOM   1797 1HA  GLY A 110     -14.405 -22.679  17.329  1.00  0.61           H  
ATOM   1798 2HA  GLY A 110     -16.041 -22.435  16.747  1.00  0.61           H  
ATOM   1799  N   ASP A 111     -14.036 -22.494  14.755  1.00  0.64           N  
ATOM   1800  CA  ASP A 111     -13.484 -22.194  13.441  1.00  0.64           C  
ATOM   1801  C   ASP A 111     -14.566 -21.555  12.588  1.00  0.64           C  
ATOM   1802  O   ASP A 111     -15.665 -22.099  12.466  1.00  0.64           O  
ATOM   1803  CB  ASP A 111     -12.950 -23.447  12.751  1.00  0.64           C  
ATOM   1804  CG  ASP A 111     -12.104 -23.132  11.497  1.00  0.64           C  
ATOM   1805  OD1 ASP A 111     -12.576 -22.454  10.605  1.00  0.64           O  
ATOM   1806  OD2 ASP A 111     -10.974 -23.574  11.458  1.00  0.64           O  
ATOM   1807  H   ASP A 111     -14.043 -23.449  15.090  1.00  0.64           H  
ATOM   1808  HA  ASP A 111     -12.669 -21.479  13.554  1.00  0.64           H  
ATOM   1809 1HB  ASP A 111     -12.340 -24.018  13.451  1.00  0.64           H  
ATOM   1810 2HB  ASP A 111     -13.787 -24.087  12.456  1.00  0.64           H  
ATOM   1811  N   ALA A 112     -14.246 -20.434  11.959  1.00  0.67           N  
ATOM   1812  CA  ALA A 112     -15.191 -19.696  11.130  1.00  0.67           C  
ATOM   1813  C   ALA A 112     -15.770 -20.533  10.005  1.00  0.67           C  
ATOM   1814  O   ALA A 112     -16.897 -20.285   9.562  1.00  0.67           O  
ATOM   1815  CB  ALA A 112     -14.517 -18.477  10.562  1.00  0.67           C  
ATOM   1816  H   ALA A 112     -13.311 -20.070  12.082  1.00  0.67           H  
ATOM   1817  HA  ALA A 112     -16.009 -19.393  11.751  1.00  0.67           H  
ATOM   1818 1HB  ALA A 112     -15.221 -17.897   9.965  1.00  0.67           H  
ATOM   1819 2HB  ALA A 112     -14.148 -17.872  11.383  1.00  0.67           H  
ATOM   1820 3HB  ALA A 112     -13.703 -18.787   9.972  1.00  0.67           H  
ATOM   1821  N   LEU A 113     -15.021 -21.519   9.534  1.00  0.72           N  
ATOM   1822  CA  LEU A 113     -15.469 -22.353   8.434  1.00  0.72           C  
ATOM   1823  C   LEU A 113     -16.693 -23.191   8.836  1.00  0.72           C  
ATOM   1824  O   LEU A 113     -17.459 -23.627   7.975  1.00  0.72           O  
ATOM   1825  CB  LEU A 113     -14.315 -23.243   7.986  1.00  0.72           C  
ATOM   1826  CG  LEU A 113     -13.127 -22.477   7.377  1.00  0.72           C  
ATOM   1827  CD1 LEU A 113     -11.993 -23.415   7.112  1.00  0.72           C  
ATOM   1828  CD2 LEU A 113     -13.565 -21.812   6.125  1.00  0.72           C  
ATOM   1829  H   LEU A 113     -14.107 -21.720   9.962  1.00  0.72           H  
ATOM   1830  HA  LEU A 113     -15.754 -21.705   7.606  1.00  0.72           H  
ATOM   1831 1HB  LEU A 113     -13.946 -23.794   8.854  1.00  0.72           H  
ATOM   1832 2HB  LEU A 113     -14.681 -23.954   7.249  1.00  0.72           H  
ATOM   1833  HG  LEU A 113     -12.782 -21.729   8.090  1.00  0.72           H  
ATOM   1834 1HD1 LEU A 113     -11.154 -22.862   6.694  1.00  0.72           H  
ATOM   1835 2HD1 LEU A 113     -11.690 -23.880   8.057  1.00  0.72           H  
ATOM   1836 3HD1 LEU A 113     -12.309 -24.176   6.421  1.00  0.72           H  
ATOM   1837 1HD2 LEU A 113     -12.733 -21.254   5.687  1.00  0.72           H  
ATOM   1838 2HD2 LEU A 113     -13.901 -22.563   5.442  1.00  0.72           H  
ATOM   1839 3HD2 LEU A 113     -14.379 -21.139   6.349  1.00  0.72           H  
ATOM   1840  N   GLU A 114     -16.857 -23.434  10.149  1.00  0.77           N  
ATOM   1841  CA  GLU A 114     -17.976 -24.204  10.687  1.00  0.77           C  
ATOM   1842  C   GLU A 114     -18.999 -23.269  11.349  1.00  0.77           C  
ATOM   1843  O   GLU A 114     -20.209 -23.486  11.268  1.00  0.77           O  
ATOM   1844  CB  GLU A 114     -17.470 -25.236  11.701  1.00  0.77           C  
ATOM   1845  CG  GLU A 114     -16.533 -26.295  11.103  1.00  0.77           C  
ATOM   1846  CD  GLU A 114     -16.051 -27.324  12.114  1.00  0.77           C  
ATOM   1847  OE1 GLU A 114     -16.352 -27.188  13.277  1.00  0.77           O  
ATOM   1848  OE2 GLU A 114     -15.378 -28.245  11.711  1.00  0.77           O  
ATOM   1849  H   GLU A 114     -16.198 -23.034  10.811  1.00  0.77           H  
ATOM   1850  HA  GLU A 114     -18.472 -24.727   9.869  1.00  0.77           H  
ATOM   1851 1HB  GLU A 114     -16.929 -24.722  12.498  1.00  0.77           H  
ATOM   1852 2HB  GLU A 114     -18.318 -25.748  12.154  1.00  0.77           H  
ATOM   1853 1HG  GLU A 114     -17.055 -26.810  10.297  1.00  0.77           H  
ATOM   1854 2HG  GLU A 114     -15.669 -25.786  10.672  1.00  0.77           H  
ATOM   1855  N   VAL A 115     -18.517 -22.163  11.930  1.00  0.83           N  
ATOM   1856  CA  VAL A 115     -19.387 -21.186  12.599  1.00  0.83           C  
ATOM   1857  C   VAL A 115     -20.375 -20.606  11.602  1.00  0.83           C  
ATOM   1858  O   VAL A 115     -21.511 -20.295  11.959  1.00  0.83           O  
ATOM   1859  CB  VAL A 115     -18.614 -20.071  13.304  1.00  0.83           C  
ATOM   1860  CG1 VAL A 115     -19.575 -18.989  13.774  1.00  0.83           C  
ATOM   1861  CG2 VAL A 115     -17.864 -20.636  14.503  1.00  0.83           C  
ATOM   1862  H   VAL A 115     -17.508 -22.027  11.961  1.00  0.83           H  
ATOM   1863  HA  VAL A 115     -19.953 -21.712  13.367  1.00  0.83           H  
ATOM   1864  HB  VAL A 115     -17.938 -19.632  12.616  1.00  0.83           H  
ATOM   1865 1HG1 VAL A 115     -19.018 -18.198  14.263  1.00  0.83           H  
ATOM   1866 2HG1 VAL A 115     -20.095 -18.587  12.912  1.00  0.83           H  
ATOM   1867 3HG1 VAL A 115     -20.293 -19.403  14.474  1.00  0.83           H  
ATOM   1868 1HG2 VAL A 115     -17.306 -19.842  15.001  1.00  0.83           H  
ATOM   1869 2HG2 VAL A 115     -18.569 -21.070  15.205  1.00  0.83           H  
ATOM   1870 3HG2 VAL A 115     -17.180 -21.397  14.178  1.00  0.83           H  
ATOM   1871  N   SER A 116     -19.958 -20.474  10.347  1.00  0.90           N  
ATOM   1872  CA  SER A 116     -20.854 -20.018   9.292  1.00  0.90           C  
ATOM   1873  C   SER A 116     -22.245 -20.674   9.401  1.00  0.90           C  
ATOM   1874  O   SER A 116     -23.259 -20.003   9.187  1.00  0.90           O  
ATOM   1875  CB  SER A 116     -20.273 -20.374   7.934  1.00  0.90           C  
ATOM   1876  OG  SER A 116     -21.106 -19.922   6.893  1.00  0.90           O  
ATOM   1877  H   SER A 116     -18.985 -20.679  10.114  1.00  0.90           H  
ATOM   1878  HA  SER A 116     -20.965 -18.937   9.377  1.00  0.90           H  
ATOM   1879 1HB  SER A 116     -19.284 -19.958   7.825  1.00  0.90           H  
ATOM   1880 2HB  SER A 116     -20.166 -21.458   7.868  1.00  0.90           H  
ATOM   1881  HG  SER A 116     -20.637 -20.119   6.080  1.00  0.90           H  
ATOM   1882  N   GLU A 117     -22.300 -21.989   9.697  1.00  0.98           N  
ATOM   1883  CA  GLU A 117     -23.573 -22.708   9.759  1.00  0.98           C  
ATOM   1884  C   GLU A 117     -24.443 -22.231  10.929  1.00  0.98           C  
ATOM   1885  O   GLU A 117     -25.665 -22.371  10.907  1.00  0.98           O  
ATOM   1886  CB  GLU A 117     -23.342 -24.220   9.855  1.00  0.98           C  
ATOM   1887  CG  GLU A 117     -22.724 -24.840   8.594  1.00  0.98           C  
ATOM   1888  CD  GLU A 117     -22.562 -26.353   8.661  1.00  0.98           C  
ATOM   1889  OE1 GLU A 117     -22.876 -26.935   9.674  1.00  0.98           O  
ATOM   1890  OE2 GLU A 117     -22.125 -26.921   7.684  1.00  0.98           O  
ATOM   1891  H   GLU A 117     -21.444 -22.490   9.933  1.00  0.98           H  
ATOM   1892  HA  GLU A 117     -24.119 -22.509   8.835  1.00  0.98           H  
ATOM   1893 1HB  GLU A 117     -22.681 -24.433  10.696  1.00  0.98           H  
ATOM   1894 2HB  GLU A 117     -24.290 -24.721  10.047  1.00  0.98           H  
ATOM   1895 1HG  GLU A 117     -23.350 -24.589   7.739  1.00  0.98           H  
ATOM   1896 2HG  GLU A 117     -21.744 -24.383   8.438  1.00  0.98           H  
ATOM   1897  N   LYS A 118     -23.813 -21.681  11.968  1.00  1.06           N  
ATOM   1898  CA  LYS A 118     -24.519 -21.170  13.132  1.00  1.06           C  
ATOM   1899  C   LYS A 118     -25.104 -19.816  12.750  1.00  1.06           C  
ATOM   1900  O   LYS A 118     -26.192 -19.434  13.190  1.00  1.06           O  
ATOM   1901  CB  LYS A 118     -23.564 -20.973  14.320  1.00  1.06           C  
ATOM   1902  CG  LYS A 118     -22.957 -22.246  14.909  1.00  1.06           C  
ATOM   1903  CD  LYS A 118     -22.008 -21.913  16.079  1.00  1.06           C  
ATOM   1904  CE  LYS A 118     -21.351 -23.166  16.658  1.00  1.06           C  
ATOM   1905  NZ  LYS A 118     -20.432 -22.847  17.804  1.00  1.06           N  
ATOM   1906  H   LYS A 118     -22.810 -21.568  11.932  1.00  1.06           H  
ATOM   1907  HA  LYS A 118     -25.329 -21.848  13.399  1.00  1.06           H  
ATOM   1908 1HB  LYS A 118     -22.750 -20.317  14.032  1.00  1.06           H  
ATOM   1909 2HB  LYS A 118     -24.099 -20.467  15.123  1.00  1.06           H  
ATOM   1910 1HG  LYS A 118     -23.749 -22.906  15.257  1.00  1.06           H  
ATOM   1911 2HG  LYS A 118     -22.390 -22.759  14.127  1.00  1.06           H  
ATOM   1912 1HD  LYS A 118     -21.224 -21.244  15.728  1.00  1.06           H  
ATOM   1913 2HD  LYS A 118     -22.562 -21.406  16.867  1.00  1.06           H  
ATOM   1914 1HE  LYS A 118     -22.127 -23.845  17.007  1.00  1.06           H  
ATOM   1915 2HE  LYS A 118     -20.775 -23.658  15.872  1.00  1.06           H  
ATOM   1916 1HZ  LYS A 118     -20.023 -23.701  18.154  1.00  1.06           H  
ATOM   1917 2HZ  LYS A 118     -19.682 -22.219  17.502  1.00  1.06           H  
ATOM   1918 3HZ  LYS A 118     -20.957 -22.403  18.541  1.00  1.06           H  
ATOM   1919  N   LEU A 119     -24.360 -19.096  11.898  1.00  1.14           N  
ATOM   1920  CA  LEU A 119     -24.731 -17.752  11.452  1.00  1.14           C  
ATOM   1921  C   LEU A 119     -25.670 -17.722  10.246  1.00  1.14           C  
ATOM   1922  O   LEU A 119     -26.265 -16.689   9.952  1.00  1.14           O  
ATOM   1923  CB  LEU A 119     -23.474 -16.950  11.098  1.00  1.14           C  
ATOM   1924  CG  LEU A 119     -22.513 -16.675  12.249  1.00  1.14           C  
ATOM   1925  CD1 LEU A 119     -21.296 -15.966  11.721  1.00  1.14           C  
ATOM   1926  CD2 LEU A 119     -23.197 -15.835  13.291  1.00  1.14           C  
ATOM   1927  H   LEU A 119     -23.471 -19.495  11.589  1.00  1.14           H  
ATOM   1928  HA  LEU A 119     -25.234 -17.252  12.281  1.00  1.14           H  
ATOM   1929 1HB  LEU A 119     -22.924 -17.500  10.333  1.00  1.14           H  
ATOM   1930 2HB  LEU A 119     -23.782 -15.992  10.681  1.00  1.14           H  
ATOM   1931  HG  LEU A 119     -22.201 -17.617  12.696  1.00  1.14           H  
ATOM   1932 1HD1 LEU A 119     -20.617 -15.774  12.550  1.00  1.14           H  
ATOM   1933 2HD1 LEU A 119     -20.808 -16.595  10.978  1.00  1.14           H  
ATOM   1934 3HD1 LEU A 119     -21.590 -15.022  11.265  1.00  1.14           H  
ATOM   1935 1HD2 LEU A 119     -22.504 -15.647  14.104  1.00  1.14           H  
ATOM   1936 2HD2 LEU A 119     -23.516 -14.885  12.855  1.00  1.14           H  
ATOM   1937 3HD2 LEU A 119     -24.074 -16.363  13.674  1.00  1.14           H  
ATOM   1938  N   GLU A 120     -25.864 -18.848   9.572  1.00  1.17           N  
ATOM   1939  CA  GLU A 120     -26.746 -18.874   8.402  1.00  1.17           C  
ATOM   1940  C   GLU A 120     -28.159 -18.351   8.715  1.00  1.17           C  
ATOM   1941  O   GLU A 120     -28.810 -17.762   7.853  1.00  1.17           O  
ATOM   1942  CB  GLU A 120     -26.834 -20.285   7.808  1.00  1.17           C  
ATOM   1943  CG  GLU A 120     -27.673 -20.354   6.513  1.00  1.17           C  
ATOM   1944  CD  GLU A 120     -27.677 -21.717   5.829  1.00  1.17           C  
ATOM   1945  OE1 GLU A 120     -27.036 -22.617   6.311  1.00  1.17           O  
ATOM   1946  OE2 GLU A 120     -28.328 -21.841   4.817  1.00  1.17           O  
ATOM   1947  H   GLU A 120     -25.315 -19.670   9.815  1.00  1.17           H  
ATOM   1948  HA  GLU A 120     -26.312 -18.224   7.644  1.00  1.17           H  
ATOM   1949 1HB  GLU A 120     -25.827 -20.648   7.588  1.00  1.17           H  
ATOM   1950 2HB  GLU A 120     -27.272 -20.964   8.542  1.00  1.17           H  
ATOM   1951 1HG  GLU A 120     -28.701 -20.086   6.759  1.00  1.17           H  
ATOM   1952 2HG  GLU A 120     -27.294 -19.605   5.817  1.00  1.17           H  
ATOM   1953  N   GLN A 121     -28.657 -18.622   9.926  1.00  1.15           N  
ATOM   1954  CA  GLN A 121     -29.991 -18.193  10.370  1.00  1.15           C  
ATOM   1955  C   GLN A 121     -30.154 -16.666  10.545  1.00  1.15           C  
ATOM   1956  O   GLN A 121     -31.276 -16.160  10.631  1.00  1.15           O  
ATOM   1957  CB  GLN A 121     -30.336 -18.887  11.689  1.00  1.15           C  
ATOM   1958  CG  GLN A 121     -29.500 -18.414  12.871  1.00  1.15           C  
ATOM   1959  CD  GLN A 121     -29.764 -19.213  14.138  1.00  1.15           C  
ATOM   1960  OE1 GLN A 121     -30.893 -19.268  14.649  1.00  1.15           O  
ATOM   1961  NE2 GLN A 121     -28.713 -19.854  14.653  1.00  1.15           N  
ATOM   1962  H   GLN A 121     -28.066 -19.125  10.574  1.00  1.15           H  
ATOM   1963  HA  GLN A 121     -30.708 -18.514   9.615  1.00  1.15           H  
ATOM   1964 1HB  GLN A 121     -31.385 -18.716  11.927  1.00  1.15           H  
ATOM   1965 2HB  GLN A 121     -30.190 -19.961  11.584  1.00  1.15           H  
ATOM   1966 1HG  GLN A 121     -28.447 -18.508  12.612  1.00  1.15           H  
ATOM   1967 2HG  GLN A 121     -29.731 -17.364  13.077  1.00  1.15           H  
ATOM   1968 1HE2 GLN A 121     -28.813 -20.400  15.482  1.00  1.15           H  
ATOM   1969 2HE2 GLN A 121     -27.800 -19.779  14.188  1.00  1.15           H  
ATOM   1970  N   ASP A 122     -29.038 -15.953  10.670  1.00  1.06           N  
ATOM   1971  CA  ASP A 122     -29.005 -14.507  10.868  1.00  1.06           C  
ATOM   1972  C   ASP A 122     -29.376 -13.740   9.598  1.00  1.06           C  
ATOM   1973  O   ASP A 122     -29.444 -14.331   8.518  1.00  1.06           O  
ATOM   1974  CB  ASP A 122     -27.621 -14.051  11.358  1.00  1.06           C  
ATOM   1975  CG  ASP A 122     -27.331 -14.392  12.813  1.00  1.06           C  
ATOM   1976  OD1 ASP A 122     -28.228 -14.778  13.521  1.00  1.06           O  
ATOM   1977  OD2 ASP A 122     -26.206 -14.192  13.218  1.00  1.06           O  
ATOM   1978  H   ASP A 122     -28.140 -16.421  10.561  1.00  1.06           H  
ATOM   1979  HA  ASP A 122     -29.733 -14.278  11.642  1.00  1.06           H  
ATOM   1980 1HB  ASP A 122     -26.869 -14.535  10.757  1.00  1.06           H  
ATOM   1981 2HB  ASP A 122     -27.478 -12.990  11.190  1.00  1.06           H  
ATOM   1982  N   PRO A 123     -29.743 -12.456   9.708  1.00  0.94           N  
ATOM   1983  CA  PRO A 123     -29.934 -11.551   8.596  1.00  0.94           C  
ATOM   1984  C   PRO A 123     -28.588 -11.284   7.935  1.00  0.94           C  
ATOM   1985  O   PRO A 123     -27.539 -11.539   8.530  1.00  0.94           O  
ATOM   1986  CB  PRO A 123     -30.532 -10.306   9.256  1.00  0.94           C  
ATOM   1987  CG  PRO A 123     -30.095 -10.377  10.701  1.00  0.94           C  
ATOM   1988  CD  PRO A 123     -30.091 -11.857  11.029  1.00  0.94           C  
ATOM   1989  HA  PRO A 123     -30.637 -11.999   7.879  1.00  0.94           H  
ATOM   1990 1HB  PRO A 123     -30.153  -9.405   8.747  1.00  0.94           H  
ATOM   1991 2HB  PRO A 123     -31.625 -10.305   9.138  1.00  0.94           H  
ATOM   1992 1HG  PRO A 123     -29.106  -9.920  10.805  1.00  0.94           H  
ATOM   1993 2HG  PRO A 123     -30.781  -9.800  11.338  1.00  0.94           H  
ATOM   1994 1HD  PRO A 123     -29.356 -12.029  11.809  1.00  0.94           H  
ATOM   1995 2HD  PRO A 123     -31.096 -12.186  11.338  1.00  0.94           H  
ATOM   1996  N   LEU A 124     -28.630 -10.826   6.692  1.00  0.81           N  
ATOM   1997  CA  LEU A 124     -27.431 -10.545   5.901  1.00  0.81           C  
ATOM   1998  C   LEU A 124     -26.600  -9.389   6.441  1.00  0.81           C  
ATOM   1999  O   LEU A 124     -27.125  -8.458   7.059  1.00  0.81           O  
ATOM   2000  CB  LEU A 124     -27.815 -10.221   4.467  1.00  0.81           C  
ATOM   2001  CG  LEU A 124     -28.476 -11.325   3.668  1.00  0.81           C  
ATOM   2002  CD1 LEU A 124     -28.868 -10.765   2.310  1.00  0.81           C  
ATOM   2003  CD2 LEU A 124     -27.525 -12.469   3.511  1.00  0.81           C  
ATOM   2004  H   LEU A 124     -29.531 -10.659   6.270  1.00  0.81           H  
ATOM   2005  HA  LEU A 124     -26.803 -11.438   5.902  1.00  0.81           H  
ATOM   2006 1HB  LEU A 124     -28.496  -9.378   4.483  1.00  0.81           H  
ATOM   2007 2HB  LEU A 124     -26.907  -9.928   3.932  1.00  0.81           H  
ATOM   2008  HG  LEU A 124     -29.374 -11.664   4.183  1.00  0.81           H  
ATOM   2009 1HD1 LEU A 124     -29.348 -11.544   1.719  1.00  0.81           H  
ATOM   2010 2HD1 LEU A 124     -29.557  -9.932   2.443  1.00  0.81           H  
ATOM   2011 3HD1 LEU A 124     -27.971 -10.421   1.796  1.00  0.81           H  
ATOM   2012 1HD2 LEU A 124     -27.991 -13.265   2.931  1.00  0.81           H  
ATOM   2013 2HD2 LEU A 124     -26.658 -12.106   2.986  1.00  0.81           H  
ATOM   2014 3HD2 LEU A 124     -27.237 -12.851   4.491  1.00  0.81           H  
ATOM   2015  N   PHE A 125     -25.295  -9.470   6.199  1.00  0.70           N  
ATOM   2016  CA  PHE A 125     -24.322  -8.472   6.626  1.00  0.70           C  
ATOM   2017  C   PHE A 125     -24.157  -7.371   5.592  1.00  0.70           C  
ATOM   2018  O   PHE A 125     -24.268  -7.605   4.388  1.00  0.70           O  
ATOM   2019  CB  PHE A 125     -22.973  -9.154   6.883  1.00  0.70           C  
ATOM   2020  CG  PHE A 125     -23.010 -10.054   8.105  1.00  0.70           C  
ATOM   2021  CD1 PHE A 125     -23.241 -11.425   7.995  1.00  0.70           C  
ATOM   2022  CD2 PHE A 125     -22.826  -9.528   9.350  1.00  0.70           C  
ATOM   2023  CE1 PHE A 125     -23.288 -12.236   9.136  1.00  0.70           C  
ATOM   2024  CE2 PHE A 125     -22.871 -10.320  10.497  1.00  0.70           C  
ATOM   2025  CZ  PHE A 125     -23.104 -11.680  10.389  1.00  0.70           C  
ATOM   2026  H   PHE A 125     -24.957 -10.264   5.661  1.00  0.70           H  
ATOM   2027  HA  PHE A 125     -24.669  -8.022   7.555  1.00  0.70           H  
ATOM   2028 1HB  PHE A 125     -22.689  -9.753   6.017  1.00  0.70           H  
ATOM   2029 2HB  PHE A 125     -22.201  -8.396   7.034  1.00  0.70           H  
ATOM   2030  HD1 PHE A 125     -23.392 -11.857   7.002  1.00  0.70           H  
ATOM   2031  HD2 PHE A 125     -22.639  -8.460   9.428  1.00  0.70           H  
ATOM   2032  HE1 PHE A 125     -23.471 -13.305   9.039  1.00  0.70           H  
ATOM   2033  HE2 PHE A 125     -22.716  -9.862  11.472  1.00  0.70           H  
ATOM   2034  HZ  PHE A 125     -23.137 -12.308  11.281  1.00  0.70           H  
ATOM   2035  N   ASP A 126     -23.873  -6.159   6.049  1.00  0.62           N  
ATOM   2036  CA  ASP A 126     -23.605  -5.088   5.108  1.00  0.62           C  
ATOM   2037  C   ASP A 126     -22.123  -5.153   4.765  1.00  0.62           C  
ATOM   2038  O   ASP A 126     -21.723  -4.882   3.629  1.00  0.62           O  
ATOM   2039  CB  ASP A 126     -23.902  -3.733   5.740  1.00  0.62           C  
ATOM   2040  CG  ASP A 126     -25.340  -3.470   6.124  1.00  0.62           C  
ATOM   2041  OD1 ASP A 126     -26.199  -3.350   5.273  1.00  0.62           O  
ATOM   2042  OD2 ASP A 126     -25.588  -3.412   7.313  1.00  0.62           O  
ATOM   2043  H   ASP A 126     -23.788  -5.982   7.046  1.00  0.62           H  
ATOM   2044  HA  ASP A 126     -24.197  -5.229   4.203  1.00  0.62           H  
ATOM   2045 1HB  ASP A 126     -23.298  -3.651   6.643  1.00  0.62           H  
ATOM   2046 2HB  ASP A 126     -23.570  -2.944   5.067  1.00  0.62           H  
ATOM   2047  N   VAL A 127     -21.325  -5.516   5.771  1.00  0.58           N  
ATOM   2048  CA  VAL A 127     -19.881  -5.611   5.616  1.00  0.58           C  
ATOM   2049  C   VAL A 127     -19.313  -6.902   6.185  1.00  0.58           C  
ATOM   2050  O   VAL A 127     -19.689  -7.328   7.279  1.00  0.58           O  
ATOM   2051  CB  VAL A 127     -19.155  -4.443   6.306  1.00  0.58           C  
ATOM   2052  CG1 VAL A 127     -17.629  -4.579   6.149  1.00  0.58           C  
ATOM   2053  CG2 VAL A 127     -19.657  -3.125   5.779  1.00  0.58           C  
ATOM   2054  H   VAL A 127     -21.747  -5.703   6.681  1.00  0.58           H  
ATOM   2055  HA  VAL A 127     -19.659  -5.570   4.558  1.00  0.58           H  
ATOM   2056  HB  VAL A 127     -19.361  -4.493   7.341  1.00  0.58           H  
ATOM   2057 1HG1 VAL A 127     -17.143  -3.767   6.659  1.00  0.58           H  
ATOM   2058 2HG1 VAL A 127     -17.284  -5.509   6.582  1.00  0.58           H  
ATOM   2059 3HG1 VAL A 127     -17.367  -4.555   5.106  1.00  0.58           H  
ATOM   2060 1HG2 VAL A 127     -19.167  -2.312   6.293  1.00  0.58           H  
ATOM   2061 2HG2 VAL A 127     -19.460  -3.056   4.753  1.00  0.58           H  
ATOM   2062 3HG2 VAL A 127     -20.711  -3.063   5.938  1.00  0.58           H  
ATOM   2063  N   LEU A 128     -18.424  -7.507   5.429  1.00  0.57           N  
ATOM   2064  CA  LEU A 128     -17.660  -8.662   5.863  1.00  0.57           C  
ATOM   2065  C   LEU A 128     -16.189  -8.275   5.938  1.00  0.57           C  
ATOM   2066  O   LEU A 128     -15.644  -7.767   4.965  1.00  0.57           O  
ATOM   2067  CB  LEU A 128     -17.873  -9.800   4.881  1.00  0.57           C  
ATOM   2068  CG  LEU A 128     -17.027 -11.050   5.043  1.00  0.57           C  
ATOM   2069  CD1 LEU A 128     -17.361 -11.716   6.314  1.00  0.57           C  
ATOM   2070  CD2 LEU A 128     -17.280 -11.976   3.855  1.00  0.57           C  
ATOM   2071  H   LEU A 128     -18.240  -7.108   4.506  1.00  0.57           H  
ATOM   2072  HA  LEU A 128     -17.995  -8.967   6.855  1.00  0.57           H  
ATOM   2073 1HB  LEU A 128     -18.908 -10.112   4.956  1.00  0.57           H  
ATOM   2074 2HB  LEU A 128     -17.707  -9.413   3.899  1.00  0.57           H  
ATOM   2075  HG  LEU A 128     -15.978 -10.779   5.074  1.00  0.57           H  
ATOM   2076 1HD1 LEU A 128     -16.760 -12.601   6.419  1.00  0.57           H  
ATOM   2077 2HD1 LEU A 128     -17.167 -11.042   7.151  1.00  0.57           H  
ATOM   2078 3HD1 LEU A 128     -18.409 -11.981   6.291  1.00  0.57           H  
ATOM   2079 1HD2 LEU A 128     -16.674 -12.866   3.957  1.00  0.57           H  
ATOM   2080 2HD2 LEU A 128     -18.330 -12.242   3.825  1.00  0.57           H  
ATOM   2081 3HD2 LEU A 128     -17.024 -11.493   2.937  1.00  0.57           H  
ATOM   2082  N   PHE A 129     -15.566  -8.460   7.091  1.00  0.59           N  
ATOM   2083  CA  PHE A 129     -14.157  -8.137   7.279  1.00  0.59           C  
ATOM   2084  C   PHE A 129     -13.379  -9.404   7.613  1.00  0.59           C  
ATOM   2085  O   PHE A 129     -13.659 -10.075   8.609  1.00  0.59           O  
ATOM   2086  CB  PHE A 129     -13.953  -7.062   8.363  1.00  0.59           C  
ATOM   2087  CG  PHE A 129     -12.491  -6.695   8.535  1.00  0.59           C  
ATOM   2088  CD1 PHE A 129     -11.679  -6.542   7.420  1.00  0.59           C  
ATOM   2089  CD2 PHE A 129     -11.928  -6.508   9.788  1.00  0.59           C  
ATOM   2090  CE1 PHE A 129     -10.347  -6.236   7.536  1.00  0.59           C  
ATOM   2091  CE2 PHE A 129     -10.589  -6.195   9.915  1.00  0.59           C  
ATOM   2092  CZ  PHE A 129      -9.799  -6.067   8.786  1.00  0.59           C  
ATOM   2093  H   PHE A 129     -16.084  -8.850   7.866  1.00  0.59           H  
ATOM   2094  HA  PHE A 129     -13.765  -7.741   6.345  1.00  0.59           H  
ATOM   2095 1HB  PHE A 129     -14.505  -6.161   8.095  1.00  0.59           H  
ATOM   2096 2HB  PHE A 129     -14.338  -7.418   9.320  1.00  0.59           H  
ATOM   2097  HD1 PHE A 129     -12.116  -6.682   6.448  1.00  0.59           H  
ATOM   2098  HD2 PHE A 129     -12.549  -6.616  10.680  1.00  0.59           H  
ATOM   2099  HE1 PHE A 129      -9.731  -6.131   6.643  1.00  0.59           H  
ATOM   2100  HE2 PHE A 129     -10.154  -6.058  10.906  1.00  0.59           H  
ATOM   2101  HZ  PHE A 129      -8.746  -5.833   8.889  1.00  0.59           H  
ATOM   2102  N   ILE A 130     -12.440  -9.751   6.751  1.00  0.63           N  
ATOM   2103  CA  ILE A 130     -11.677 -10.967   6.916  1.00  0.63           C  
ATOM   2104  C   ILE A 130     -10.236 -10.661   7.347  1.00  0.63           C  
ATOM   2105  O   ILE A 130      -9.498  -9.932   6.667  1.00  0.63           O  
ATOM   2106  CB  ILE A 130     -11.689 -11.774   5.602  1.00  0.63           C  
ATOM   2107  CG1 ILE A 130     -13.127 -12.107   5.188  1.00  0.63           C  
ATOM   2108  CG2 ILE A 130     -10.933 -13.082   5.823  1.00  0.63           C  
ATOM   2109  CD1 ILE A 130     -13.246 -12.681   3.787  1.00  0.63           C  
ATOM   2110  H   ILE A 130     -12.264  -9.154   5.948  1.00  0.63           H  
ATOM   2111  HA  ILE A 130     -12.138 -11.569   7.695  1.00  0.63           H  
ATOM   2112  HB  ILE A 130     -11.219 -11.195   4.803  1.00  0.63           H  
ATOM   2113 1HG1 ILE A 130     -13.530 -12.819   5.890  1.00  0.63           H  
ATOM   2114 2HG1 ILE A 130     -13.721 -11.199   5.231  1.00  0.63           H  
ATOM   2115 1HG2 ILE A 130     -10.926 -13.666   4.903  1.00  0.63           H  
ATOM   2116 2HG2 ILE A 130      -9.932 -12.844   6.113  1.00  0.63           H  
ATOM   2117 3HG2 ILE A 130     -11.419 -13.656   6.616  1.00  0.63           H  
ATOM   2118 1HD1 ILE A 130     -14.288 -12.892   3.562  1.00  0.63           H  
ATOM   2119 2HD1 ILE A 130     -12.861 -11.956   3.064  1.00  0.63           H  
ATOM   2120 3HD1 ILE A 130     -12.671 -13.596   3.712  1.00  0.63           H  
ATOM   2121  N   ASP A 131      -9.847 -11.238   8.483  1.00  0.68           N  
ATOM   2122  CA  ASP A 131      -8.530 -11.063   9.076  1.00  0.68           C  
ATOM   2123  C   ASP A 131      -8.026 -12.440   9.534  1.00  0.68           C  
ATOM   2124  O   ASP A 131      -7.330 -12.589  10.538  1.00  0.68           O  
ATOM   2125  CB  ASP A 131      -8.634 -10.089  10.258  1.00  0.68           C  
ATOM   2126  CG  ASP A 131      -7.307  -9.530  10.716  1.00  0.68           C  
ATOM   2127  OD1 ASP A 131      -6.426  -9.454   9.902  1.00  0.68           O  
ATOM   2128  OD2 ASP A 131      -7.189  -9.154  11.864  1.00  0.68           O  
ATOM   2129  H   ASP A 131     -10.506 -11.811   9.007  1.00  0.68           H  
ATOM   2130  HA  ASP A 131      -7.844 -10.665   8.328  1.00  0.68           H  
ATOM   2131 1HB  ASP A 131      -9.285  -9.257   9.984  1.00  0.68           H  
ATOM   2132 2HB  ASP A 131      -9.106 -10.606  11.104  1.00  0.68           H  
ATOM   2133  N   ALA A 132      -8.396 -13.439   8.747  1.00  0.74           N  
ATOM   2134  CA  ALA A 132      -8.060 -14.848   8.923  1.00  0.74           C  
ATOM   2135  C   ALA A 132      -6.704 -15.152   8.292  1.00  0.74           C  
ATOM   2136  O   ALA A 132      -6.014 -14.230   7.839  1.00  0.74           O  
ATOM   2137  CB  ALA A 132      -9.138 -15.706   8.328  1.00  0.74           C  
ATOM   2138  H   ALA A 132      -8.969 -13.190   7.955  1.00  0.74           H  
ATOM   2139  HA  ALA A 132      -7.992 -15.053   9.991  1.00  0.74           H  
ATOM   2140 1HB  ALA A 132      -8.884 -16.734   8.498  1.00  0.74           H  
ATOM   2141 2HB  ALA A 132     -10.075 -15.482   8.801  1.00  0.74           H  
ATOM   2142 3HB  ALA A 132      -9.220 -15.520   7.264  1.00  0.74           H  
ATOM   2143  N   ALA A 133      -6.274 -16.420   8.295  1.00  0.80           N  
ATOM   2144  CA  ALA A 133      -4.973 -16.719   7.715  1.00  0.80           C  
ATOM   2145  C   ALA A 133      -5.006 -16.371   6.235  1.00  0.80           C  
ATOM   2146  O   ALA A 133      -6.034 -16.527   5.578  1.00  0.80           O  
ATOM   2147  CB  ALA A 133      -4.594 -18.167   7.928  1.00  0.80           C  
ATOM   2148  H   ALA A 133      -6.850 -17.199   8.625  1.00  0.80           H  
ATOM   2149  HA  ALA A 133      -4.229 -16.085   8.198  1.00  0.80           H  
ATOM   2150 1HB  ALA A 133      -3.614 -18.354   7.495  1.00  0.80           H  
ATOM   2151 2HB  ALA A 133      -4.569 -18.384   8.995  1.00  0.80           H  
ATOM   2152 3HB  ALA A 133      -5.315 -18.795   7.457  1.00  0.80           H  
ATOM   2153  N   LYS A 134      -3.864 -15.968   5.692  1.00  0.83           N  
ATOM   2154  CA  LYS A 134      -3.764 -15.551   4.291  1.00  0.83           C  
ATOM   2155  C   LYS A 134      -4.267 -16.612   3.313  1.00  0.83           C  
ATOM   2156  O   LYS A 134      -4.960 -16.310   2.339  1.00  0.83           O  
ATOM   2157  CB  LYS A 134      -2.281 -15.295   3.982  1.00  0.83           C  
ATOM   2158  CG  LYS A 134      -1.683 -14.075   4.668  1.00  0.83           C  
ATOM   2159  CD  LYS A 134      -0.164 -13.940   4.408  1.00  0.83           C  
ATOM   2160  CE  LYS A 134       0.407 -12.709   5.107  1.00  0.83           C  
ATOM   2161  NZ  LYS A 134       0.374 -12.888   6.613  1.00  0.83           N  
ATOM   2162  H   LYS A 134      -3.047 -15.890   6.280  1.00  0.83           H  
ATOM   2163  HA  LYS A 134      -4.351 -14.641   4.153  1.00  0.83           H  
ATOM   2164 1HB  LYS A 134      -1.693 -16.165   4.270  1.00  0.83           H  
ATOM   2165 2HB  LYS A 134      -2.154 -15.159   2.904  1.00  0.83           H  
ATOM   2166 1HG  LYS A 134      -2.175 -13.200   4.251  1.00  0.83           H  
ATOM   2167 2HG  LYS A 134      -1.877 -14.109   5.739  1.00  0.83           H  
ATOM   2168 1HD  LYS A 134       0.336 -14.810   4.811  1.00  0.83           H  
ATOM   2169 2HD  LYS A 134       0.033 -13.892   3.346  1.00  0.83           H  
ATOM   2170 1HE  LYS A 134       1.435 -12.535   4.786  1.00  0.83           H  
ATOM   2171 2HE  LYS A 134      -0.187 -11.849   4.834  1.00  0.83           H  
ATOM   2172 1HZ  LYS A 134       0.719 -12.068   7.093  1.00  0.83           H  
ATOM   2173 2HZ  LYS A 134      -0.574 -13.062   6.914  1.00  0.83           H  
ATOM   2174 3HZ  LYS A 134       0.941 -13.681   6.870  1.00  0.83           H  
ATOM   2175  N   GLY A 135      -3.990 -17.876   3.618  1.00  0.85           N  
ATOM   2176  CA  GLY A 135      -4.346 -18.969   2.721  1.00  0.85           C  
ATOM   2177  C   GLY A 135      -5.814 -19.367   2.799  1.00  0.85           C  
ATOM   2178  O   GLY A 135      -6.261 -20.241   2.055  1.00  0.85           O  
ATOM   2179  H   GLY A 135      -3.479 -18.073   4.464  1.00  0.85           H  
ATOM   2180 1HA  GLY A 135      -4.103 -18.682   1.698  1.00  0.85           H  
ATOM   2181 2HA  GLY A 135      -3.730 -19.834   2.957  1.00  0.85           H  
ATOM   2182  N   GLN A 136      -6.559 -18.751   3.710  1.00  0.84           N  
ATOM   2183  CA  GLN A 136      -7.962 -19.060   3.879  1.00  0.84           C  
ATOM   2184  C   GLN A 136      -8.841 -17.999   3.236  1.00  0.84           C  
ATOM   2185  O   GLN A 136     -10.068 -18.135   3.233  1.00  0.84           O  
ATOM   2186  CB  GLN A 136      -8.326 -19.108   5.359  1.00  0.84           C  
ATOM   2187  CG  GLN A 136      -7.623 -20.155   6.195  1.00  0.84           C  
ATOM   2188  CD  GLN A 136      -7.973 -20.047   7.728  1.00  0.84           C  
ATOM   2189  OE1 GLN A 136      -7.797 -19.017   8.438  1.00  0.84           O  
ATOM   2190  NE2 GLN A 136      -8.479 -21.161   8.241  1.00  0.84           N  
ATOM   2191  H   GLN A 136      -6.159 -18.023   4.299  1.00  0.84           H  
ATOM   2192  HA  GLN A 136      -8.176 -20.020   3.411  1.00  0.84           H  
ATOM   2193 1HB  GLN A 136      -8.146 -18.126   5.808  1.00  0.84           H  
ATOM   2194 2HB  GLN A 136      -9.380 -19.322   5.429  1.00  0.84           H  
ATOM   2195 1HG  GLN A 136      -7.941 -21.136   5.846  1.00  0.84           H  
ATOM   2196 2HG  GLN A 136      -6.554 -20.051   6.060  1.00  0.84           H  
ATOM   2197 1HE2 GLN A 136      -8.742 -21.206   9.211  1.00  0.84           H  
ATOM   2198 2HE2 GLN A 136      -8.589 -21.970   7.662  1.00  0.84           H  
ATOM   2199  N   TYR A 137      -8.241 -16.928   2.702  1.00  0.81           N  
ATOM   2200  CA  TYR A 137      -9.070 -15.835   2.204  1.00  0.81           C  
ATOM   2201  C   TYR A 137     -10.005 -16.212   1.064  1.00  0.81           C  
ATOM   2202  O   TYR A 137     -11.160 -15.785   1.041  1.00  0.81           O  
ATOM   2203  CB  TYR A 137      -8.211 -14.646   1.796  1.00  0.81           C  
ATOM   2204  CG  TYR A 137      -7.682 -13.914   2.941  1.00  0.81           C  
ATOM   2205  CD1 TYR A 137      -7.983 -14.369   4.171  1.00  0.81           C  
ATOM   2206  CD2 TYR A 137      -6.932 -12.757   2.784  1.00  0.81           C  
ATOM   2207  CE1 TYR A 137      -7.551 -13.723   5.242  1.00  0.81           C  
ATOM   2208  CE2 TYR A 137      -6.494 -12.079   3.910  1.00  0.81           C  
ATOM   2209  CZ  TYR A 137      -6.810 -12.587   5.155  1.00  0.81           C  
ATOM   2210  OH  TYR A 137      -6.427 -11.988   6.346  1.00  0.81           O  
ATOM   2211  H   TYR A 137      -7.219 -16.848   2.670  1.00  0.81           H  
ATOM   2212  HA  TYR A 137      -9.703 -15.506   3.027  1.00  0.81           H  
ATOM   2213 1HB  TYR A 137      -7.382 -14.967   1.163  1.00  0.81           H  
ATOM   2214 2HB  TYR A 137      -8.806 -13.979   1.256  1.00  0.81           H  
ATOM   2215  HD1 TYR A 137      -8.578 -15.267   4.300  1.00  0.81           H  
ATOM   2216  HD2 TYR A 137      -6.700 -12.386   1.790  1.00  0.81           H  
ATOM   2217  HE1 TYR A 137      -7.808 -14.107   6.183  1.00  0.81           H  
ATOM   2218  HE2 TYR A 137      -5.915 -11.175   3.804  1.00  0.81           H  
ATOM   2219  HH  TYR A 137      -6.362 -12.698   7.039  1.00  0.81           H  
ATOM   2220  N   GLN A 138      -9.540 -17.032   0.123  1.00  0.78           N  
ATOM   2221  CA  GLN A 138     -10.392 -17.415  -1.002  1.00  0.78           C  
ATOM   2222  C   GLN A 138     -11.621 -18.169  -0.511  1.00  0.78           C  
ATOM   2223  O   GLN A 138     -12.738 -18.015  -1.033  1.00  0.78           O  
ATOM   2224  CB  GLN A 138      -9.603 -18.257  -2.002  1.00  0.78           C  
ATOM   2225  CG  GLN A 138     -10.365 -18.593  -3.245  1.00  0.78           C  
ATOM   2226  CD  GLN A 138      -9.538 -19.312  -4.280  1.00  0.78           C  
ATOM   2227  OE1 GLN A 138      -8.311 -19.169  -4.329  1.00  0.78           O  
ATOM   2228  NE2 GLN A 138     -10.201 -20.093  -5.125  1.00  0.78           N  
ATOM   2229  H   GLN A 138      -8.591 -17.371   0.183  1.00  0.78           H  
ATOM   2230  HA  GLN A 138     -10.741 -16.520  -1.504  1.00  0.78           H  
ATOM   2231 1HB  GLN A 138      -8.698 -17.728  -2.295  1.00  0.78           H  
ATOM   2232 2HB  GLN A 138      -9.298 -19.191  -1.530  1.00  0.78           H  
ATOM   2233 1HG  GLN A 138     -11.225 -19.211  -2.991  1.00  0.78           H  
ATOM   2234 2HG  GLN A 138     -10.686 -17.674  -3.672  1.00  0.78           H  
ATOM   2235 1HE2 GLN A 138      -9.707 -20.594  -5.835  1.00  0.78           H  
ATOM   2236 2HE2 GLN A 138     -11.195 -20.179  -5.052  1.00  0.78           H  
ATOM   2237  N   ARG A 139     -11.409 -18.997   0.512  1.00  0.75           N  
ATOM   2238  CA  ARG A 139     -12.473 -19.820   1.039  1.00  0.75           C  
ATOM   2239  C   ARG A 139     -13.441 -18.972   1.853  1.00  0.75           C  
ATOM   2240  O   ARG A 139     -14.655 -19.095   1.689  1.00  0.75           O  
ATOM   2241  CB  ARG A 139     -11.895 -20.961   1.863  1.00  0.75           C  
ATOM   2242  CG  ARG A 139     -12.908 -21.964   2.339  1.00  0.75           C  
ATOM   2243  CD  ARG A 139     -12.275 -23.187   2.910  1.00  0.75           C  
ATOM   2244  NE  ARG A 139     -13.275 -24.142   3.369  1.00  0.75           N  
ATOM   2245  CZ  ARG A 139     -13.006 -25.347   3.900  1.00  0.75           C  
ATOM   2246  NH1 ARG A 139     -11.760 -25.752   4.023  1.00  0.75           N  
ATOM   2247  NH2 ARG A 139     -13.995 -26.125   4.302  1.00  0.75           N  
ATOM   2248  H   ARG A 139     -10.488 -19.051   0.927  1.00  0.75           H  
ATOM   2249  HA  ARG A 139     -13.019 -20.255   0.203  1.00  0.75           H  
ATOM   2250 1HB  ARG A 139     -11.143 -21.490   1.280  1.00  0.75           H  
ATOM   2251 2HB  ARG A 139     -11.396 -20.548   2.746  1.00  0.75           H  
ATOM   2252 1HG  ARG A 139     -13.485 -21.496   3.114  1.00  0.75           H  
ATOM   2253 2HG  ARG A 139     -13.564 -22.253   1.517  1.00  0.75           H  
ATOM   2254 1HD  ARG A 139     -11.662 -23.671   2.153  1.00  0.75           H  
ATOM   2255 2HD  ARG A 139     -11.654 -22.908   3.760  1.00  0.75           H  
ATOM   2256  HE  ARG A 139     -14.246 -23.872   3.294  1.00  0.75           H  
ATOM   2257 1HH1 ARG A 139     -11.004 -25.156   3.716  1.00  0.75           H  
ATOM   2258 2HH1 ARG A 139     -11.560 -26.658   4.421  1.00  0.75           H  
ATOM   2259 1HH2 ARG A 139     -14.953 -25.811   4.213  1.00  0.75           H  
ATOM   2260 2HH2 ARG A 139     -13.795 -27.030   4.702  1.00  0.75           H  
ATOM   2261  N   PHE A 140     -12.924 -18.067   2.685  1.00  0.73           N  
ATOM   2262  CA  PHE A 140     -13.821 -17.225   3.469  1.00  0.73           C  
ATOM   2263  C   PHE A 140     -14.642 -16.306   2.591  1.00  0.73           C  
ATOM   2264  O   PHE A 140     -15.832 -16.104   2.838  1.00  0.73           O  
ATOM   2265  CB  PHE A 140     -13.060 -16.402   4.493  1.00  0.73           C  
ATOM   2266  CG  PHE A 140     -12.699 -17.204   5.632  1.00  0.73           C  
ATOM   2267  CD1 PHE A 140     -11.418 -17.310   6.067  1.00  0.73           C  
ATOM   2268  CD2 PHE A 140     -13.672 -17.914   6.266  1.00  0.73           C  
ATOM   2269  CE1 PHE A 140     -11.133 -18.121   7.140  1.00  0.73           C  
ATOM   2270  CE2 PHE A 140     -13.390 -18.702   7.308  1.00  0.73           C  
ATOM   2271  CZ  PHE A 140     -12.108 -18.812   7.755  1.00  0.73           C  
ATOM   2272  H   PHE A 140     -11.913 -17.982   2.790  1.00  0.73           H  
ATOM   2273  HA  PHE A 140     -14.506 -17.876   4.009  1.00  0.73           H  
ATOM   2274 1HB  PHE A 140     -12.147 -16.006   4.043  1.00  0.73           H  
ATOM   2275 2HB  PHE A 140     -13.670 -15.568   4.833  1.00  0.73           H  
ATOM   2276  HD1 PHE A 140     -10.626 -16.757   5.558  1.00  0.73           H  
ATOM   2277  HD2 PHE A 140     -14.685 -17.846   5.909  1.00  0.73           H  
ATOM   2278  HE1 PHE A 140     -10.123 -18.220   7.490  1.00  0.73           H  
ATOM   2279  HE2 PHE A 140     -14.186 -19.259   7.786  1.00  0.73           H  
ATOM   2280  HZ  PHE A 140     -11.868 -19.459   8.598  1.00  0.73           H  
ATOM   2281  N   PHE A 141     -14.025 -15.759   1.548  1.00  0.71           N  
ATOM   2282  CA  PHE A 141     -14.737 -14.891   0.630  1.00  0.71           C  
ATOM   2283  C   PHE A 141     -15.900 -15.693   0.040  1.00  0.71           C  
ATOM   2284  O   PHE A 141     -17.040 -15.236   0.022  1.00  0.71           O  
ATOM   2285  CB  PHE A 141     -13.823 -14.432  -0.498  1.00  0.71           C  
ATOM   2286  CG  PHE A 141     -14.400 -13.380  -1.446  1.00  0.71           C  
ATOM   2287  CD1 PHE A 141     -14.138 -12.055  -1.198  1.00  0.71           C  
ATOM   2288  CD2 PHE A 141     -15.206 -13.688  -2.546  1.00  0.71           C  
ATOM   2289  CE1 PHE A 141     -14.623 -11.065  -2.022  1.00  0.71           C  
ATOM   2290  CE2 PHE A 141     -15.694 -12.690  -3.370  1.00  0.71           C  
ATOM   2291  CZ  PHE A 141     -15.395 -11.380  -3.109  1.00  0.71           C  
ATOM   2292  H   PHE A 141     -13.032 -15.935   1.384  1.00  0.71           H  
ATOM   2293  HA  PHE A 141     -15.127 -14.029   1.174  1.00  0.71           H  
ATOM   2294 1HB  PHE A 141     -12.909 -14.022  -0.062  1.00  0.71           H  
ATOM   2295 2HB  PHE A 141     -13.525 -15.294  -1.070  1.00  0.71           H  
ATOM   2296  HD1 PHE A 141     -13.515 -11.793  -0.341  1.00  0.71           H  
ATOM   2297  HD2 PHE A 141     -15.454 -14.723  -2.760  1.00  0.71           H  
ATOM   2298  HE1 PHE A 141     -14.385 -10.028  -1.807  1.00  0.71           H  
ATOM   2299  HE2 PHE A 141     -16.317 -12.944  -4.227  1.00  0.71           H  
ATOM   2300  HZ  PHE A 141     -15.773 -10.594  -3.757  1.00  0.71           H  
ATOM   2301  N   SER A 142     -15.613 -16.920  -0.430  1.00  0.71           N  
ATOM   2302  CA  SER A 142     -16.639 -17.758  -1.044  1.00  0.71           C  
ATOM   2303  C   SER A 142     -17.771 -18.159  -0.075  1.00  0.71           C  
ATOM   2304  O   SER A 142     -18.951 -18.109  -0.432  1.00  0.71           O  
ATOM   2305  CB  SER A 142     -15.982 -19.021  -1.581  1.00  0.71           C  
ATOM   2306  OG  SER A 142     -15.075 -18.718  -2.604  1.00  0.71           O  
ATOM   2307  H   SER A 142     -14.655 -17.276  -0.398  1.00  0.71           H  
ATOM   2308  HA  SER A 142     -17.074 -17.201  -1.874  1.00  0.71           H  
ATOM   2309 1HB  SER A 142     -15.463 -19.534  -0.772  1.00  0.71           H  
ATOM   2310 2HB  SER A 142     -16.749 -19.692  -1.956  1.00  0.71           H  
ATOM   2311  HG  SER A 142     -14.293 -18.325  -2.146  1.00  0.71           H  
ATOM   2312  N   ILE A 143     -17.410 -18.532   1.156  1.00  0.70           N  
ATOM   2313  CA  ILE A 143     -18.379 -18.963   2.168  1.00  0.70           C  
ATOM   2314  C   ILE A 143     -19.245 -17.853   2.715  1.00  0.70           C  
ATOM   2315  O   ILE A 143     -20.461 -18.006   2.856  1.00  0.70           O  
ATOM   2316  CB  ILE A 143     -17.683 -19.610   3.374  1.00  0.70           C  
ATOM   2317  CG1 ILE A 143     -17.047 -20.906   2.988  1.00  0.70           C  
ATOM   2318  CG2 ILE A 143     -18.658 -19.811   4.533  1.00  0.70           C  
ATOM   2319  CD1 ILE A 143     -16.155 -21.408   4.050  1.00  0.70           C  
ATOM   2320  H   ILE A 143     -16.419 -18.552   1.389  1.00  0.70           H  
ATOM   2321  HA  ILE A 143     -19.030 -19.704   1.709  1.00  0.70           H  
ATOM   2322  HB  ILE A 143     -16.879 -18.947   3.702  1.00  0.70           H  
ATOM   2323 1HG1 ILE A 143     -17.821 -21.648   2.799  1.00  0.70           H  
ATOM   2324 2HG1 ILE A 143     -16.469 -20.769   2.077  1.00  0.70           H  
ATOM   2325 1HG2 ILE A 143     -18.127 -20.244   5.380  1.00  0.70           H  
ATOM   2326 2HG2 ILE A 143     -19.084 -18.855   4.827  1.00  0.70           H  
ATOM   2327 3HG2 ILE A 143     -19.456 -20.482   4.220  1.00  0.70           H  
ATOM   2328 1HD1 ILE A 143     -15.712 -22.346   3.736  1.00  0.70           H  
ATOM   2329 2HD1 ILE A 143     -15.379 -20.663   4.220  1.00  0.70           H  
ATOM   2330 3HD1 ILE A 143     -16.722 -21.564   4.969  1.00  0.70           H  
ATOM   2331  N   TYR A 144     -18.622 -16.736   3.051  1.00  0.70           N  
ATOM   2332  CA  TYR A 144     -19.333 -15.630   3.642  1.00  0.70           C  
ATOM   2333  C   TYR A 144     -19.760 -14.536   2.675  1.00  0.70           C  
ATOM   2334  O   TYR A 144     -20.653 -13.759   2.994  1.00  0.70           O  
ATOM   2335  CB  TYR A 144     -18.499 -15.065   4.763  1.00  0.70           C  
ATOM   2336  CG  TYR A 144     -18.418 -15.937   5.955  1.00  0.70           C  
ATOM   2337  CD1 TYR A 144     -17.319 -16.732   6.183  1.00  0.70           C  
ATOM   2338  CD2 TYR A 144     -19.447 -15.900   6.857  1.00  0.70           C  
ATOM   2339  CE1 TYR A 144     -17.257 -17.488   7.351  1.00  0.70           C  
ATOM   2340  CE2 TYR A 144     -19.388 -16.636   8.001  1.00  0.70           C  
ATOM   2341  CZ  TYR A 144     -18.303 -17.413   8.258  1.00  0.70           C  
ATOM   2342  OH  TYR A 144     -18.258 -18.116   9.418  1.00  0.70           O  
ATOM   2343  H   TYR A 144     -17.617 -16.646   2.909  1.00  0.70           H  
ATOM   2344  HA  TYR A 144     -20.244 -16.028   4.086  1.00  0.70           H  
ATOM   2345 1HB  TYR A 144     -17.490 -14.902   4.409  1.00  0.70           H  
ATOM   2346 2HB  TYR A 144     -18.912 -14.116   5.076  1.00  0.70           H  
ATOM   2347  HD1 TYR A 144     -16.510 -16.749   5.455  1.00  0.70           H  
ATOM   2348  HD2 TYR A 144     -20.312 -15.264   6.667  1.00  0.70           H  
ATOM   2349  HE1 TYR A 144     -16.396 -18.116   7.561  1.00  0.70           H  
ATOM   2350  HE2 TYR A 144     -20.204 -16.589   8.715  1.00  0.70           H  
ATOM   2351  HH  TYR A 144     -17.526 -18.748   9.384  1.00  0.70           H  
ATOM   2352  N   GLY A 145     -19.181 -14.460   1.483  1.00  0.68           N  
ATOM   2353  CA  GLY A 145     -19.585 -13.416   0.550  1.00  0.68           C  
ATOM   2354  C   GLY A 145     -21.074 -13.517   0.212  1.00  0.68           C  
ATOM   2355  O   GLY A 145     -21.760 -12.510   0.015  1.00  0.68           O  
ATOM   2356  H   GLY A 145     -18.435 -15.086   1.201  1.00  0.68           H  
ATOM   2357 1HA  GLY A 145     -19.387 -12.453   1.012  1.00  0.68           H  
ATOM   2358 2HA  GLY A 145     -18.983 -13.481  -0.359  1.00  0.68           H  
ATOM   2359  N   GLN A 146     -21.605 -14.743   0.196  1.00  0.67           N  
ATOM   2360  CA  GLN A 146     -23.022 -14.988  -0.086  1.00  0.67           C  
ATOM   2361  C   GLN A 146     -23.926 -14.408   1.012  1.00  0.67           C  
ATOM   2362  O   GLN A 146     -25.138 -14.287   0.829  1.00  0.67           O  
ATOM   2363  CB  GLN A 146     -23.308 -16.484  -0.253  1.00  0.67           C  
ATOM   2364  CG  GLN A 146     -23.215 -17.276   1.023  1.00  0.67           C  
ATOM   2365  CD  GLN A 146     -23.382 -18.777   0.817  1.00  0.67           C  
ATOM   2366  OE1 GLN A 146     -24.318 -19.236   0.146  1.00  0.67           O  
ATOM   2367  NE2 GLN A 146     -22.476 -19.550   1.402  1.00  0.67           N  
ATOM   2368  H   GLN A 146     -20.996 -15.533   0.374  1.00  0.67           H  
ATOM   2369  HA  GLN A 146     -23.275 -14.490  -1.020  1.00  0.67           H  
ATOM   2370 1HB  GLN A 146     -24.307 -16.622  -0.664  1.00  0.67           H  
ATOM   2371 2HB  GLN A 146     -22.597 -16.912  -0.960  1.00  0.67           H  
ATOM   2372 1HG  GLN A 146     -22.242 -17.093   1.462  1.00  0.67           H  
ATOM   2373 2HG  GLN A 146     -23.998 -16.941   1.699  1.00  0.67           H  
ATOM   2374 1HE2 GLN A 146     -22.522 -20.541   1.309  1.00  0.67           H  
ATOM   2375 2HE2 GLN A 146     -21.726 -19.114   1.945  1.00  0.67           H  
ATOM   2376  N   ARG A 147     -23.334 -14.085   2.166  1.00  0.65           N  
ATOM   2377  CA  ARG A 147     -24.038 -13.556   3.315  1.00  0.65           C  
ATOM   2378  C   ARG A 147     -23.966 -12.038   3.373  1.00  0.65           C  
ATOM   2379  O   ARG A 147     -24.427 -11.438   4.350  1.00  0.65           O  
ATOM   2380  CB  ARG A 147     -23.457 -14.109   4.600  1.00  0.65           C  
ATOM   2381  CG  ARG A 147     -23.476 -15.618   4.712  1.00  0.65           C  
ATOM   2382  CD  ARG A 147     -24.857 -16.094   4.798  1.00  0.65           C  
ATOM   2383  NE  ARG A 147     -25.469 -15.569   5.980  1.00  0.65           N  
ATOM   2384  CZ  ARG A 147     -26.778 -15.536   6.236  1.00  0.65           C  
ATOM   2385  NH1 ARG A 147     -27.658 -16.019   5.386  1.00  0.65           N  
ATOM   2386  NH2 ARG A 147     -27.166 -15.004   7.352  1.00  0.65           N  
ATOM   2387  H   ARG A 147     -22.329 -14.169   2.263  1.00  0.65           H  
ATOM   2388  HA  ARG A 147     -25.076 -13.865   3.244  1.00  0.65           H  
ATOM   2389 1HB  ARG A 147     -22.429 -13.779   4.713  1.00  0.65           H  
ATOM   2390 2HB  ARG A 147     -24.020 -13.713   5.444  1.00  0.65           H  
ATOM   2391 1HG  ARG A 147     -22.995 -16.056   3.836  1.00  0.65           H  
ATOM   2392 2HG  ARG A 147     -22.940 -15.928   5.611  1.00  0.65           H  
ATOM   2393 1HD  ARG A 147     -25.424 -15.751   3.930  1.00  0.65           H  
ATOM   2394 2HD  ARG A 147     -24.876 -17.184   4.851  1.00  0.65           H  
ATOM   2395  HE  ARG A 147     -24.860 -15.178   6.684  1.00  0.65           H  
ATOM   2396 1HH1 ARG A 147     -27.355 -16.430   4.517  1.00  0.65           H  
ATOM   2397 2HH1 ARG A 147     -28.643 -15.990   5.624  1.00  0.65           H  
ATOM   2398 1HH2 ARG A 147     -26.483 -14.637   7.994  1.00  0.65           H  
ATOM   2399 2HH2 ARG A 147     -28.159 -14.949   7.572  1.00  0.65           H  
ATOM   2400  N   VAL A 148     -23.400 -11.427   2.332  1.00  0.63           N  
ATOM   2401  CA  VAL A 148     -23.297  -9.981   2.237  1.00  0.63           C  
ATOM   2402  C   VAL A 148     -24.391  -9.435   1.315  1.00  0.63           C  
ATOM   2403  O   VAL A 148     -24.670  -9.984   0.239  1.00  0.63           O  
ATOM   2404  CB  VAL A 148     -21.884  -9.559   1.763  1.00  0.63           C  
ATOM   2405  CG1 VAL A 148     -21.788  -8.039   1.577  1.00  0.63           C  
ATOM   2406  CG2 VAL A 148     -20.870 -10.002   2.815  1.00  0.63           C  
ATOM   2407  H   VAL A 148     -23.008 -11.981   1.571  1.00  0.63           H  
ATOM   2408  HA  VAL A 148     -23.443  -9.564   3.229  1.00  0.63           H  
ATOM   2409  HB  VAL A 148     -21.664 -10.032   0.807  1.00  0.63           H  
ATOM   2410 1HG1 VAL A 148     -20.782  -7.775   1.253  1.00  0.63           H  
ATOM   2411 2HG1 VAL A 148     -22.500  -7.718   0.826  1.00  0.63           H  
ATOM   2412 3HG1 VAL A 148     -22.006  -7.537   2.524  1.00  0.63           H  
ATOM   2413 1HG2 VAL A 148     -19.879  -9.719   2.495  1.00  0.63           H  
ATOM   2414 2HG2 VAL A 148     -21.101  -9.515   3.765  1.00  0.63           H  
ATOM   2415 3HG2 VAL A 148     -20.916 -11.085   2.939  1.00  0.63           H  
ATOM   2416  N   LYS A 149     -25.038  -8.373   1.758  1.00  0.61           N  
ATOM   2417  CA  LYS A 149     -26.103  -7.737   0.999  1.00  0.61           C  
ATOM   2418  C   LYS A 149     -25.557  -7.085  -0.271  1.00  0.61           C  
ATOM   2419  O   LYS A 149     -24.448  -6.554  -0.244  1.00  0.61           O  
ATOM   2420  CB  LYS A 149     -26.701  -6.602   1.807  1.00  0.61           C  
ATOM   2421  CG  LYS A 149     -27.419  -6.976   3.042  1.00  0.61           C  
ATOM   2422  CD  LYS A 149     -27.887  -5.724   3.679  1.00  0.61           C  
ATOM   2423  CE  LYS A 149     -28.454  -5.923   5.040  1.00  0.61           C  
ATOM   2424  NZ  LYS A 149     -28.775  -4.606   5.643  1.00  0.61           N  
ATOM   2425  H   LYS A 149     -24.771  -7.999   2.670  1.00  0.61           H  
ATOM   2426  HA  LYS A 149     -26.854  -8.484   0.781  1.00  0.61           H  
ATOM   2427 1HB  LYS A 149     -25.898  -5.925   2.105  1.00  0.61           H  
ATOM   2428 2HB  LYS A 149     -27.384  -6.030   1.178  1.00  0.61           H  
ATOM   2429 1HG  LYS A 149     -28.267  -7.612   2.806  1.00  0.61           H  
ATOM   2430 2HG  LYS A 149     -26.750  -7.498   3.722  1.00  0.61           H  
ATOM   2431 1HD  LYS A 149     -27.041  -5.044   3.759  1.00  0.61           H  
ATOM   2432 2HD  LYS A 149     -28.640  -5.257   3.049  1.00  0.61           H  
ATOM   2433 1HE  LYS A 149     -29.350  -6.538   4.997  1.00  0.61           H  
ATOM   2434 2HE  LYS A 149     -27.711  -6.418   5.661  1.00  0.61           H  
ATOM   2435 1HZ  LYS A 149     -29.125  -4.722   6.576  1.00  0.61           H  
ATOM   2436 2HZ  LYS A 149     -27.882  -4.056   5.662  1.00  0.61           H  
ATOM   2437 3HZ  LYS A 149     -29.451  -4.118   5.089  1.00  0.61           H  
ATOM   2438  N   PRO A 150     -26.278  -7.092  -1.396  1.00  0.59           N  
ATOM   2439  CA  PRO A 150     -25.922  -6.336  -2.580  1.00  0.59           C  
ATOM   2440  C   PRO A 150     -25.745  -4.886  -2.156  1.00  0.59           C  
ATOM   2441  O   PRO A 150     -26.607  -4.344  -1.453  1.00  0.59           O  
ATOM   2442  CB  PRO A 150     -27.144  -6.551  -3.467  1.00  0.59           C  
ATOM   2443  CG  PRO A 150     -27.695  -7.891  -3.040  1.00  0.59           C  
ATOM   2444  CD  PRO A 150     -27.476  -7.938  -1.539  1.00  0.59           C  
ATOM   2445  HA  PRO A 150     -25.006  -6.734  -3.032  1.00  0.59           H  
ATOM   2446 1HB  PRO A 150     -27.866  -5.750  -3.297  1.00  0.59           H  
ATOM   2447 2HB  PRO A 150     -26.846  -6.523  -4.531  1.00  0.59           H  
ATOM   2448 1HG  PRO A 150     -28.758  -7.967  -3.317  1.00  0.59           H  
ATOM   2449 2HG  PRO A 150     -27.175  -8.695  -3.574  1.00  0.59           H  
ATOM   2450 1HD  PRO A 150     -28.331  -7.515  -0.991  1.00  0.59           H  
ATOM   2451 2HD  PRO A 150     -27.262  -8.982  -1.264  1.00  0.59           H  
ATOM   2452  N   GLY A 151     -24.676  -4.235  -2.607  1.00  0.58           N  
ATOM   2453  CA  GLY A 151     -24.357  -2.864  -2.223  1.00  0.58           C  
ATOM   2454  C   GLY A 151     -23.447  -2.854  -0.988  1.00  0.58           C  
ATOM   2455  O   GLY A 151     -22.945  -1.804  -0.567  1.00  0.58           O  
ATOM   2456  H   GLY A 151     -24.015  -4.692  -3.231  1.00  0.58           H  
ATOM   2457 1HA  GLY A 151     -23.853  -2.369  -3.054  1.00  0.58           H  
ATOM   2458 2HA  GLY A 151     -25.266  -2.309  -2.015  1.00  0.58           H  
ATOM   2459  N   GLY A 152     -23.256  -4.029  -0.393  1.00  0.57           N  
ATOM   2460  CA  GLY A 152     -22.410  -4.189   0.768  1.00  0.57           C  
ATOM   2461  C   GLY A 152     -20.989  -4.414   0.303  1.00  0.57           C  
ATOM   2462  O   GLY A 152     -20.694  -4.301  -0.893  1.00  0.57           O  
ATOM   2463  H   GLY A 152     -23.717  -4.866  -0.740  1.00  0.57           H  
ATOM   2464 1HA  GLY A 152     -22.462  -3.314   1.412  1.00  0.57           H  
ATOM   2465 2HA  GLY A 152     -22.752  -5.046   1.350  1.00  0.57           H  
ATOM   2466  N   MET A 153     -20.121  -4.783   1.228  1.00  0.58           N  
ATOM   2467  CA  MET A 153     -18.716  -4.943   0.881  1.00  0.58           C  
ATOM   2468  C   MET A 153     -17.953  -5.989   1.666  1.00  0.58           C  
ATOM   2469  O   MET A 153     -18.252  -6.256   2.831  1.00  0.58           O  
ATOM   2470  CB  MET A 153     -18.044  -3.595   1.055  1.00  0.58           C  
ATOM   2471  CG  MET A 153     -18.173  -3.080   2.388  1.00  0.58           C  
ATOM   2472  SD  MET A 153     -17.529  -1.449   2.590  1.00  0.58           S  
ATOM   2473  CE  MET A 153     -18.624  -0.561   1.543  1.00  0.58           C  
ATOM   2474  H   MET A 153     -20.460  -4.894   2.185  1.00  0.58           H  
ATOM   2475  HA  MET A 153     -18.665  -5.234  -0.165  1.00  0.58           H  
ATOM   2476 1HB  MET A 153     -16.986  -3.667   0.795  1.00  0.58           H  
ATOM   2477 2HB  MET A 153     -18.512  -2.881   0.390  1.00  0.58           H  
ATOM   2478 1HG  MET A 153     -19.234  -3.062   2.611  1.00  0.58           H  
ATOM   2479 2HG  MET A 153     -17.680  -3.745   3.071  1.00  0.58           H  
ATOM   2480 1HE  MET A 153     -18.367   0.498   1.559  1.00  0.58           H  
ATOM   2481 2HE  MET A 153     -18.540  -0.935   0.543  1.00  0.58           H  
ATOM   2482 3HE  MET A 153     -19.632  -0.704   1.878  1.00  0.58           H  
ATOM   2483  N   ILE A 154     -16.927  -6.532   1.018  1.00  0.58           N  
ATOM   2484  CA  ILE A 154     -16.030  -7.467   1.663  1.00  0.58           C  
ATOM   2485  C   ILE A 154     -14.636  -6.868   1.718  1.00  0.58           C  
ATOM   2486  O   ILE A 154     -14.087  -6.451   0.697  1.00  0.58           O  
ATOM   2487  CB  ILE A 154     -15.960  -8.792   0.901  1.00  0.58           C  
ATOM   2488  CG1 ILE A 154     -17.361  -9.386   0.784  1.00  0.58           C  
ATOM   2489  CG2 ILE A 154     -15.016  -9.743   1.661  1.00  0.58           C  
ATOM   2490  CD1 ILE A 154     -17.448 -10.545  -0.128  1.00  0.58           C  
ATOM   2491  H   ILE A 154     -16.777  -6.284   0.041  1.00  0.58           H  
ATOM   2492  HA  ILE A 154     -16.374  -7.653   2.674  1.00  0.58           H  
ATOM   2493  HB  ILE A 154     -15.591  -8.631  -0.100  1.00  0.58           H  
ATOM   2494 1HG1 ILE A 154     -17.701  -9.685   1.739  1.00  0.58           H  
ATOM   2495 2HG1 ILE A 154     -18.031  -8.620   0.405  1.00  0.58           H  
ATOM   2496 1HG2 ILE A 154     -14.963 -10.693   1.155  1.00  0.58           H  
ATOM   2497 2HG2 ILE A 154     -14.018  -9.307   1.717  1.00  0.58           H  
ATOM   2498 3HG2 ILE A 154     -15.387  -9.892   2.669  1.00  0.58           H  
ATOM   2499 1HD1 ILE A 154     -18.466 -10.877  -0.177  1.00  0.58           H  
ATOM   2500 2HD1 ILE A 154     -17.133 -10.241  -1.111  1.00  0.58           H  
ATOM   2501 3HD1 ILE A 154     -16.811 -11.354   0.229  1.00  0.58           H  
ATOM   2502  N   LEU A 155     -14.090  -6.770   2.914  1.00  0.60           N  
ATOM   2503  CA  LEU A 155     -12.761  -6.229   3.119  1.00  0.60           C  
ATOM   2504  C   LEU A 155     -11.803  -7.319   3.605  1.00  0.60           C  
ATOM   2505  O   LEU A 155     -12.150  -8.070   4.515  1.00  0.60           O  
ATOM   2506  CB  LEU A 155     -12.820  -5.058   4.114  1.00  0.60           C  
ATOM   2507  CG  LEU A 155     -13.268  -3.701   3.521  1.00  0.60           C  
ATOM   2508  CD1 LEU A 155     -14.754  -3.653   3.321  1.00  0.60           C  
ATOM   2509  CD2 LEU A 155     -12.869  -2.617   4.431  1.00  0.60           C  
ATOM   2510  H   LEU A 155     -14.611  -7.111   3.710  1.00  0.60           H  
ATOM   2511  HA  LEU A 155     -12.403  -5.846   2.177  1.00  0.60           H  
ATOM   2512 1HB  LEU A 155     -13.526  -5.317   4.904  1.00  0.60           H  
ATOM   2513 2HB  LEU A 155     -11.843  -4.931   4.558  1.00  0.60           H  
ATOM   2514  HG  LEU A 155     -12.800  -3.571   2.569  1.00  0.60           H  
ATOM   2515 1HD1 LEU A 155     -14.997  -2.689   2.905  1.00  0.60           H  
ATOM   2516 2HD1 LEU A 155     -15.078  -4.416   2.647  1.00  0.60           H  
ATOM   2517 3HD1 LEU A 155     -15.254  -3.777   4.275  1.00  0.60           H  
ATOM   2518 1HD2 LEU A 155     -13.164  -1.652   4.019  1.00  0.60           H  
ATOM   2519 2HD2 LEU A 155     -13.373  -2.784   5.371  1.00  0.60           H  
ATOM   2520 3HD2 LEU A 155     -11.801  -2.636   4.574  1.00  0.60           H  
ATOM   2521  N   SER A 156     -10.609  -7.397   3.016  1.00  0.63           N  
ATOM   2522  CA  SER A 156      -9.614  -8.394   3.444  1.00  0.63           C  
ATOM   2523  C   SER A 156      -8.289  -7.691   3.766  1.00  0.63           C  
ATOM   2524  O   SER A 156      -7.784  -6.928   2.942  1.00  0.63           O  
ATOM   2525  CB  SER A 156      -9.397  -9.418   2.345  1.00  0.63           C  
ATOM   2526  OG  SER A 156     -10.583 -10.099   2.009  1.00  0.63           O  
ATOM   2527  H   SER A 156     -10.413  -6.759   2.242  1.00  0.63           H  
ATOM   2528  HA  SER A 156      -9.968  -8.896   4.346  1.00  0.63           H  
ATOM   2529 1HB  SER A 156      -9.000  -8.927   1.468  1.00  0.63           H  
ATOM   2530 2HB  SER A 156      -8.662 -10.139   2.691  1.00  0.63           H  
ATOM   2531  HG  SER A 156     -10.347 -10.844   1.468  1.00  0.63           H  
ATOM   2532  N   ASP A 157      -7.720  -7.935   4.958  1.00  0.66           N  
ATOM   2533  CA  ASP A 157      -6.486  -7.209   5.350  1.00  0.66           C  
ATOM   2534  C   ASP A 157      -5.143  -7.797   4.866  1.00  0.66           C  
ATOM   2535  O   ASP A 157      -4.347  -7.107   4.241  1.00  0.66           O  
ATOM   2536  CB  ASP A 157      -6.439  -7.015   6.873  1.00  0.66           C  
ATOM   2537  CG  ASP A 157      -5.293  -6.083   7.363  1.00  0.66           C  
ATOM   2538  OD1 ASP A 157      -5.254  -4.969   6.922  1.00  0.66           O  
ATOM   2539  OD2 ASP A 157      -4.508  -6.479   8.188  1.00  0.66           O  
ATOM   2540  H   ASP A 157      -8.177  -8.594   5.600  1.00  0.66           H  
ATOM   2541  HA  ASP A 157      -6.553  -6.209   4.918  1.00  0.66           H  
ATOM   2542 1HB  ASP A 157      -7.371  -6.597   7.201  1.00  0.66           H  
ATOM   2543 2HB  ASP A 157      -6.331  -7.989   7.369  1.00  0.66           H  
ATOM   2544  N   ASN A 158      -4.861  -9.067   5.100  1.00  0.71           N  
ATOM   2545  CA  ASN A 158      -3.525  -9.559   4.728  1.00  0.71           C  
ATOM   2546  C   ASN A 158      -3.419  -9.909   3.241  1.00  0.71           C  
ATOM   2547  O   ASN A 158      -3.369 -11.077   2.856  1.00  0.71           O  
ATOM   2548  CB  ASN A 158      -3.172 -10.739   5.568  1.00  0.71           C  
ATOM   2549  CG  ASN A 158      -2.984 -10.423   6.988  1.00  0.71           C  
ATOM   2550  OD1 ASN A 158      -1.944  -9.898   7.400  1.00  0.71           O  
ATOM   2551  ND2 ASN A 158      -3.984 -10.728   7.752  1.00  0.71           N  
ATOM   2552  H   ASN A 158      -5.522  -9.667   5.577  1.00  0.71           H  
ATOM   2553  HA  ASN A 158      -2.803  -8.763   4.924  1.00  0.71           H  
ATOM   2554 1HB  ASN A 158      -3.931 -11.511   5.469  1.00  0.71           H  
ATOM   2555 2HB  ASN A 158      -2.260 -11.138   5.197  1.00  0.71           H  
ATOM   2556 1HD2 ASN A 158      -3.951 -10.543   8.743  1.00  0.71           H  
ATOM   2557 2HD2 ASN A 158      -4.803 -11.139   7.332  1.00  0.71           H  
ATOM   2558  N   ILE A 159      -3.397  -8.864   2.430  1.00  0.77           N  
ATOM   2559  CA  ILE A 159      -3.452  -8.931   0.976  1.00  0.77           C  
ATOM   2560  C   ILE A 159      -2.171  -8.661   0.203  1.00  0.77           C  
ATOM   2561  O   ILE A 159      -1.872  -9.374  -0.760  1.00  0.77           O  
ATOM   2562  CB  ILE A 159      -4.521  -7.955   0.500  1.00  0.77           C  
ATOM   2563  CG1 ILE A 159      -5.775  -8.357   1.098  1.00  0.77           C  
ATOM   2564  CG2 ILE A 159      -4.627  -7.952  -0.959  1.00  0.77           C  
ATOM   2565  CD1 ILE A 159      -6.113  -9.730   0.707  1.00  0.77           C  
ATOM   2566  H   ILE A 159      -3.427  -7.954   2.890  1.00  0.77           H  
ATOM   2567  HA  ILE A 159      -3.770  -9.937   0.714  1.00  0.77           H  
ATOM   2568  HB  ILE A 159      -4.278  -6.952   0.859  1.00  0.77           H  
ATOM   2569 1HG1 ILE A 159      -5.694  -8.305   2.169  1.00  0.77           H  
ATOM   2570 2HG1 ILE A 159      -6.562  -7.694   0.785  1.00  0.77           H  
ATOM   2571 1HG2 ILE A 159      -5.384  -7.261  -1.273  1.00  0.77           H  
ATOM   2572 2HG2 ILE A 159      -3.700  -7.677  -1.402  1.00  0.77           H  
ATOM   2573 3HG2 ILE A 159      -4.883  -8.939  -1.255  1.00  0.77           H  
ATOM   2574 1HD1 ILE A 159      -7.015 -10.014   1.158  1.00  0.77           H  
ATOM   2575 2HD1 ILE A 159      -6.209  -9.775  -0.378  1.00  0.77           H  
ATOM   2576 3HD1 ILE A 159      -5.332 -10.409   1.029  1.00  0.77           H  
ATOM   2577  N   LEU A 160      -1.478  -7.576   0.538  1.00  0.84           N  
ATOM   2578  CA  LEU A 160      -0.302  -7.192  -0.223  1.00  0.84           C  
ATOM   2579  C   LEU A 160       0.982  -7.444   0.580  1.00  0.84           C  
ATOM   2580  O   LEU A 160       2.085  -7.562   0.022  1.00  0.84           O  
ATOM   2581  CB  LEU A 160      -0.463  -5.742  -0.636  1.00  0.84           C  
ATOM   2582  CG  LEU A 160      -1.760  -5.432  -1.479  1.00  0.84           C  
ATOM   2583  CD1 LEU A 160      -1.866  -3.972  -1.732  1.00  0.84           C  
ATOM   2584  CD2 LEU A 160      -1.730  -6.188  -2.783  1.00  0.84           C  
ATOM   2585  H   LEU A 160      -1.746  -7.020   1.346  1.00  0.84           H  
ATOM   2586  HA  LEU A 160      -0.264  -7.802  -1.113  1.00  0.84           H  
ATOM   2587 1HB  LEU A 160      -0.466  -5.128   0.256  1.00  0.84           H  
ATOM   2588 2HB  LEU A 160       0.391  -5.478  -1.247  1.00  0.84           H  
ATOM   2589  HG  LEU A 160      -2.631  -5.722  -0.911  1.00  0.84           H  
ATOM   2590 1HD1 LEU A 160      -2.774  -3.756  -2.294  1.00  0.84           H  
ATOM   2591 2HD1 LEU A 160      -1.911  -3.485  -0.780  1.00  0.84           H  
ATOM   2592 3HD1 LEU A 160      -1.000  -3.626  -2.294  1.00  0.84           H  
ATOM   2593 1HD2 LEU A 160      -2.631  -5.968  -3.346  1.00  0.84           H  
ATOM   2594 2HD2 LEU A 160      -0.860  -5.885  -3.361  1.00  0.84           H  
ATOM   2595 3HD2 LEU A 160      -1.686  -7.253  -2.583  1.00  0.84           H  
ATOM   2596  N   PHE A 161       0.810  -7.531   1.900  1.00  0.90           N  
ATOM   2597  CA  PHE A 161       1.849  -7.806   2.880  1.00  0.90           C  
ATOM   2598  C   PHE A 161       3.086  -6.912   2.747  1.00  0.90           C  
ATOM   2599  O   PHE A 161       3.036  -5.724   3.047  1.00  0.90           O  
ATOM   2600  CB  PHE A 161       2.151  -9.316   2.832  1.00  0.90           C  
ATOM   2601  CG  PHE A 161       3.148  -9.836   3.822  1.00  0.90           C  
ATOM   2602  CD1 PHE A 161       2.934  -9.668   5.178  1.00  0.90           C  
ATOM   2603  CD2 PHE A 161       4.259 -10.559   3.412  1.00  0.90           C  
ATOM   2604  CE1 PHE A 161       3.827 -10.179   6.102  1.00  0.90           C  
ATOM   2605  CE2 PHE A 161       5.142 -11.073   4.339  1.00  0.90           C  
ATOM   2606  CZ  PHE A 161       4.929 -10.878   5.680  1.00  0.90           C  
ATOM   2607  H   PHE A 161      -0.118  -7.363   2.269  1.00  0.90           H  
ATOM   2608  HA  PHE A 161       1.422  -7.608   3.866  1.00  0.90           H  
ATOM   2609 1HB  PHE A 161       1.218  -9.858   2.988  1.00  0.90           H  
ATOM   2610 2HB  PHE A 161       2.502  -9.568   1.834  1.00  0.90           H  
ATOM   2611  HD1 PHE A 161       2.053  -9.111   5.518  1.00  0.90           H  
ATOM   2612  HD2 PHE A 161       4.425 -10.724   2.353  1.00  0.90           H  
ATOM   2613  HE1 PHE A 161       3.653 -10.027   7.166  1.00  0.90           H  
ATOM   2614  HE2 PHE A 161       6.009 -11.639   4.017  1.00  0.90           H  
ATOM   2615  HZ  PHE A 161       5.631 -11.285   6.405  1.00  0.90           H  
ATOM   2616  N   ARG A 162       4.204  -7.468   2.313  1.00  0.95           N  
ATOM   2617  CA  ARG A 162       5.452  -6.714   2.257  1.00  0.95           C  
ATOM   2618  C   ARG A 162       5.847  -6.377   0.834  1.00  0.95           C  
ATOM   2619  O   ARG A 162       7.012  -6.105   0.547  1.00  0.95           O  
ATOM   2620  CB  ARG A 162       6.568  -7.504   2.919  1.00  0.95           C  
ATOM   2621  CG  ARG A 162       6.381  -7.736   4.399  1.00  0.95           C  
ATOM   2622  CD  ARG A 162       6.498  -6.509   5.200  1.00  0.95           C  
ATOM   2623  NE  ARG A 162       6.297  -6.796   6.611  1.00  0.95           N  
ATOM   2624  CZ  ARG A 162       5.093  -6.735   7.217  1.00  0.95           C  
ATOM   2625  NH1 ARG A 162       4.044  -6.379   6.522  1.00  0.95           N  
ATOM   2626  NH2 ARG A 162       4.965  -7.029   8.497  1.00  0.95           N  
ATOM   2627  H   ARG A 162       4.203  -8.441   2.057  1.00  0.95           H  
ATOM   2628  HA  ARG A 162       5.318  -5.782   2.805  1.00  0.95           H  
ATOM   2629 1HB  ARG A 162       6.628  -8.481   2.457  1.00  0.95           H  
ATOM   2630 2HB  ARG A 162       7.523  -7.006   2.765  1.00  0.95           H  
ATOM   2631 1HG  ARG A 162       5.389  -8.106   4.568  1.00  0.95           H  
ATOM   2632 2HG  ARG A 162       7.110  -8.466   4.754  1.00  0.95           H  
ATOM   2633 1HD  ARG A 162       7.488  -6.074   5.074  1.00  0.95           H  
ATOM   2634 2HD  ARG A 162       5.736  -5.794   4.883  1.00  0.95           H  
ATOM   2635  HE  ARG A 162       7.096  -7.074   7.163  1.00  0.95           H  
ATOM   2636 1HH1 ARG A 162       4.132  -6.145   5.544  1.00  0.95           H  
ATOM   2637 2HH1 ARG A 162       3.110  -6.324   6.951  1.00  0.95           H  
ATOM   2638 1HH2 ARG A 162       5.771  -7.303   9.038  1.00  0.95           H  
ATOM   2639 2HH2 ARG A 162       4.050  -6.976   8.930  1.00  0.95           H  
ATOM   2640  N   GLY A 163       4.868  -6.413  -0.072  1.00  1.01           N  
ATOM   2641  CA  GLY A 163       5.116  -6.127  -1.477  1.00  1.01           C  
ATOM   2642  C   GLY A 163       5.525  -7.404  -2.176  1.00  1.01           C  
ATOM   2643  O   GLY A 163       5.858  -7.416  -3.357  1.00  1.01           O  
ATOM   2644  H   GLY A 163       3.917  -6.657   0.214  1.00  1.01           H  
ATOM   2645 1HA  GLY A 163       4.211  -5.724  -1.932  1.00  1.01           H  
ATOM   2646 2HA  GLY A 163       5.899  -5.377  -1.574  1.00  1.01           H  
ATOM   2647  N   TYR A 164       5.418  -8.499  -1.447  1.00  1.08           N  
ATOM   2648  CA  TYR A 164       5.775  -9.832  -1.901  1.00  1.08           C  
ATOM   2649  C   TYR A 164       4.911 -10.298  -3.062  1.00  1.08           C  
ATOM   2650  O   TYR A 164       5.294 -11.171  -3.837  1.00  1.08           O  
ATOM   2651  CB  TYR A 164       5.695 -10.779  -0.717  1.00  1.08           C  
ATOM   2652  CG  TYR A 164       6.867 -10.659   0.199  1.00  1.08           C  
ATOM   2653  CD1 TYR A 164       7.843  -9.707  -0.051  1.00  1.08           C  
ATOM   2654  CD2 TYR A 164       6.989 -11.503   1.275  1.00  1.08           C  
ATOM   2655  CE1 TYR A 164       8.929  -9.606   0.780  1.00  1.08           C  
ATOM   2656  CE2 TYR A 164       8.079 -11.395   2.112  1.00  1.08           C  
ATOM   2657  CZ  TYR A 164       9.043 -10.457   1.867  1.00  1.08           C  
ATOM   2658  OH  TYR A 164      10.129 -10.357   2.703  1.00  1.08           O  
ATOM   2659  H   TYR A 164       5.099  -8.385  -0.499  1.00  1.08           H  
ATOM   2660  HA  TYR A 164       6.808  -9.811  -2.256  1.00  1.08           H  
ATOM   2661 1HB  TYR A 164       4.791 -10.563  -0.145  1.00  1.08           H  
ATOM   2662 2HB  TYR A 164       5.625 -11.779  -1.047  1.00  1.08           H  
ATOM   2663  HD1 TYR A 164       7.754  -9.037  -0.906  1.00  1.08           H  
ATOM   2664  HD2 TYR A 164       6.222 -12.255   1.468  1.00  1.08           H  
ATOM   2665  HE1 TYR A 164       9.697  -8.857   0.584  1.00  1.08           H  
ATOM   2666  HE2 TYR A 164       8.178 -12.058   2.968  1.00  1.08           H  
ATOM   2667  HH  TYR A 164      10.023 -10.966   3.438  1.00  1.08           H  
ATOM   2668  N   VAL A 165       3.748  -9.689  -3.191  1.00  1.16           N  
ATOM   2669  CA  VAL A 165       2.827 -10.004  -4.255  1.00  1.16           C  
ATOM   2670  C   VAL A 165       3.114  -9.173  -5.511  1.00  1.16           C  
ATOM   2671  O   VAL A 165       2.501  -9.388  -6.558  1.00  1.16           O  
ATOM   2672  CB  VAL A 165       1.414  -9.719  -3.793  1.00  1.16           C  
ATOM   2673  CG1 VAL A 165       1.108 -10.531  -2.560  1.00  1.16           C  
ATOM   2674  CG2 VAL A 165       1.282  -8.252  -3.524  1.00  1.16           C  
ATOM   2675  H   VAL A 165       3.495  -8.982  -2.516  1.00  1.16           H  
ATOM   2676  HA  VAL A 165       2.917 -11.060  -4.485  1.00  1.16           H  
ATOM   2677  HB  VAL A 165       0.710 -10.018  -4.569  1.00  1.16           H  
ATOM   2678 1HG1 VAL A 165       0.089 -10.323  -2.238  1.00  1.16           H  
ATOM   2679 2HG1 VAL A 165       1.215 -11.591  -2.795  1.00  1.16           H  
ATOM   2680 3HG1 VAL A 165       1.798 -10.261  -1.759  1.00  1.16           H  
ATOM   2681 1HG2 VAL A 165       0.290  -8.067  -3.218  1.00  1.16           H  
ATOM   2682 2HG2 VAL A 165       1.980  -7.952  -2.737  1.00  1.16           H  
ATOM   2683 3HG2 VAL A 165       1.486  -7.685  -4.427  1.00  1.16           H  
ATOM   2684  N   ALA A 166       3.984  -8.169  -5.376  1.00  1.26           N  
ATOM   2685  CA  ALA A 166       4.347  -7.278  -6.466  1.00  1.26           C  
ATOM   2686  C   ALA A 166       5.749  -7.584  -6.991  1.00  1.26           C  
ATOM   2687  O   ALA A 166       6.005  -7.502  -8.194  1.00  1.26           O  
ATOM   2688  CB  ALA A 166       4.274  -5.836  -5.996  1.00  1.26           C  
ATOM   2689  H   ALA A 166       4.464  -8.035  -4.495  1.00  1.26           H  
ATOM   2690  HA  ALA A 166       3.640  -7.428  -7.281  1.00  1.26           H  
ATOM   2691 1HB  ALA A 166       4.527  -5.172  -6.821  1.00  1.26           H  
ATOM   2692 2HB  ALA A 166       3.267  -5.619  -5.645  1.00  1.26           H  
ATOM   2693 3HB  ALA A 166       4.985  -5.689  -5.181  1.00  1.26           H  
ATOM   2694  N   GLU A 167       6.655  -7.930  -6.078  1.00  1.38           N  
ATOM   2695  CA  GLU A 167       8.053  -8.161  -6.416  1.00  1.38           C  
ATOM   2696  C   GLU A 167       8.298  -9.489  -7.115  1.00  1.38           C  
ATOM   2697  O   GLU A 167       7.559 -10.463  -6.944  1.00  1.38           O  
ATOM   2698  CB  GLU A 167       8.926  -8.068  -5.161  1.00  1.38           C  
ATOM   2699  CG  GLU A 167       8.969  -6.671  -4.517  1.00  1.38           C  
ATOM   2700  CD  GLU A 167       9.708  -5.646  -5.359  1.00  1.38           C  
ATOM   2701  OE1 GLU A 167      10.807  -5.931  -5.777  1.00  1.38           O  
ATOM   2702  OE2 GLU A 167       9.180  -4.579  -5.575  1.00  1.38           O  
ATOM   2703  H   GLU A 167       6.372  -7.977  -5.103  1.00  1.38           H  
ATOM   2704  HA  GLU A 167       8.364  -7.369  -7.098  1.00  1.38           H  
ATOM   2705 1HB  GLU A 167       8.547  -8.766  -4.408  1.00  1.38           H  
ATOM   2706 2HB  GLU A 167       9.948  -8.367  -5.398  1.00  1.38           H  
ATOM   2707 1HG  GLU A 167       7.948  -6.323  -4.368  1.00  1.38           H  
ATOM   2708 2HG  GLU A 167       9.441  -6.748  -3.538  1.00  1.38           H  
ATOM   2709  N   GLU A 168       9.383  -9.519  -7.887  1.00  1.53           N  
ATOM   2710  CA  GLU A 168       9.810 -10.705  -8.623  1.00  1.53           C  
ATOM   2711  C   GLU A 168      10.693 -11.661  -7.818  1.00  1.53           C  
ATOM   2712  O   GLU A 168      10.979 -12.768  -8.275  1.00  1.53           O  
ATOM   2713  CB  GLU A 168      10.560 -10.280  -9.886  1.00  1.53           C  
ATOM   2714  CG  GLU A 168       9.701  -9.533 -10.907  1.00  1.53           C  
ATOM   2715  CD  GLU A 168      10.470  -9.094 -12.137  1.00  1.53           C  
ATOM   2716  OE1 GLU A 168      11.650  -9.346 -12.204  1.00  1.53           O  
ATOM   2717  OE2 GLU A 168       9.869  -8.507 -13.007  1.00  1.53           O  
ATOM   2718  H   GLU A 168       9.928  -8.671  -7.971  1.00  1.53           H  
ATOM   2719  HA  GLU A 168       8.915 -11.251  -8.923  1.00  1.53           H  
ATOM   2720 1HB  GLU A 168      11.394  -9.633  -9.611  1.00  1.53           H  
ATOM   2721 2HB  GLU A 168      10.977 -11.160 -10.375  1.00  1.53           H  
ATOM   2722 1HG  GLU A 168       8.883 -10.183 -11.217  1.00  1.53           H  
ATOM   2723 2HG  GLU A 168       9.266  -8.658 -10.424  1.00  1.53           H  
ATOM   2724  N   GLU A 169      11.134 -11.237  -6.635  1.00  1.66           N  
ATOM   2725  CA  GLU A 169      12.014 -12.077  -5.830  1.00  1.66           C  
ATOM   2726  C   GLU A 169      11.797 -11.912  -4.332  1.00  1.66           C  
ATOM   2727  O   GLU A 169      11.769 -10.801  -3.801  1.00  1.66           O  
ATOM   2728  CB  GLU A 169      13.483 -11.787  -6.165  1.00  1.66           C  
ATOM   2729  CG  GLU A 169      14.497 -12.670  -5.414  1.00  1.66           C  
ATOM   2730  CD  GLU A 169      15.934 -12.437  -5.838  1.00  1.66           C  
ATOM   2731  OE1 GLU A 169      16.159 -11.635  -6.714  1.00  1.66           O  
ATOM   2732  OE2 GLU A 169      16.804 -13.068  -5.281  1.00  1.66           O  
ATOM   2733  H   GLU A 169      10.855 -10.327  -6.300  1.00  1.66           H  
ATOM   2734  HA  GLU A 169      11.806 -13.118  -6.078  1.00  1.66           H  
ATOM   2735 1HB  GLU A 169      13.646 -11.925  -7.234  1.00  1.66           H  
ATOM   2736 2HB  GLU A 169      13.708 -10.747  -5.931  1.00  1.66           H  
ATOM   2737 1HG  GLU A 169      14.417 -12.467  -4.345  1.00  1.66           H  
ATOM   2738 2HG  GLU A 169      14.239 -13.716  -5.574  1.00  1.66           H  
ATOM   2739  N   ILE A 170      11.685 -13.054  -3.666  1.00  1.76           N  
ATOM   2740  CA  ILE A 170      11.528 -13.174  -2.223  1.00  1.76           C  
ATOM   2741  C   ILE A 170      12.628 -14.082  -1.676  1.00  1.76           C  
ATOM   2742  O   ILE A 170      12.909 -15.146  -2.242  1.00  1.76           O  
ATOM   2743  CB  ILE A 170      10.132 -13.701  -1.874  1.00  1.76           C  
ATOM   2744  CG1 ILE A 170       9.081 -12.750  -2.367  1.00  1.76           C  
ATOM   2745  CG2 ILE A 170       9.969 -13.923  -0.389  1.00  1.76           C  
ATOM   2746  CD1 ILE A 170       7.735 -13.322  -2.277  1.00  1.76           C  
ATOM   2747  H   ILE A 170      11.718 -13.902  -4.210  1.00  1.76           H  
ATOM   2748  HA  ILE A 170      11.643 -12.189  -1.772  1.00  1.76           H  
ATOM   2749  HB  ILE A 170       9.978 -14.616  -2.378  1.00  1.76           H  
ATOM   2750 1HG1 ILE A 170       9.118 -11.835  -1.779  1.00  1.76           H  
ATOM   2751 2HG1 ILE A 170       9.260 -12.502  -3.406  1.00  1.76           H  
ATOM   2752 1HG2 ILE A 170       8.971 -14.300  -0.212  1.00  1.76           H  
ATOM   2753 2HG2 ILE A 170      10.690 -14.645  -0.045  1.00  1.76           H  
ATOM   2754 3HG2 ILE A 170      10.104 -12.981   0.143  1.00  1.76           H  
ATOM   2755 1HD1 ILE A 170       7.028 -12.603  -2.654  1.00  1.76           H  
ATOM   2756 2HD1 ILE A 170       7.686 -14.216  -2.883  1.00  1.76           H  
ATOM   2757 3HD1 ILE A 170       7.501 -13.568  -1.240  1.00  1.76           H  
ATOM   2758  N   GLU A 171      13.267 -13.637  -0.602  1.00  1.79           N  
ATOM   2759  CA  GLU A 171      14.384 -14.336   0.037  1.00  1.79           C  
ATOM   2760  C   GLU A 171      14.101 -15.727   0.638  1.00  1.79           C  
ATOM   2761  O   GLU A 171      15.002 -16.566   0.683  1.00  1.79           O  
ATOM   2762  CB  GLU A 171      14.960 -13.442   1.134  1.00  1.79           C  
ATOM   2763  CG  GLU A 171      15.672 -12.194   0.612  1.00  1.79           C  
ATOM   2764  CD  GLU A 171      16.214 -11.304   1.713  1.00  1.79           C  
ATOM   2765  OE1 GLU A 171      15.928 -11.559   2.859  1.00  1.79           O  
ATOM   2766  OE2 GLU A 171      16.916 -10.371   1.399  1.00  1.79           O  
ATOM   2767  H   GLU A 171      12.971 -12.753  -0.210  1.00  1.79           H  
ATOM   2768  HA  GLU A 171      15.154 -14.467  -0.725  1.00  1.79           H  
ATOM   2769 1HB  GLU A 171      14.159 -13.121   1.799  1.00  1.79           H  
ATOM   2770 2HB  GLU A 171      15.672 -14.012   1.730  1.00  1.79           H  
ATOM   2771 1HG  GLU A 171      16.498 -12.505  -0.028  1.00  1.79           H  
ATOM   2772 2HG  GLU A 171      14.972 -11.624   0.001  1.00  1.79           H  
ATOM   2773  N   HIS A 172      12.886 -15.962   1.133  1.00  1.74           N  
ATOM   2774  CA  HIS A 172      12.584 -17.220   1.824  1.00  1.74           C  
ATOM   2775  C   HIS A 172      11.347 -17.959   1.310  1.00  1.74           C  
ATOM   2776  O   HIS A 172      10.282 -17.369   1.098  1.00  1.74           O  
ATOM   2777  CB  HIS A 172      12.461 -16.953   3.323  1.00  1.74           C  
ATOM   2778  CG  HIS A 172      12.103 -18.147   4.139  1.00  1.74           C  
ATOM   2779  ND1 HIS A 172      12.943 -19.230   4.284  1.00  1.74           N  
ATOM   2780  CD2 HIS A 172      11.013 -18.412   4.883  1.00  1.74           C  
ATOM   2781  CE1 HIS A 172      12.373 -20.122   5.070  1.00  1.74           C  
ATOM   2782  NE2 HIS A 172      11.200 -19.652   5.455  1.00  1.74           N  
ATOM   2783  H   HIS A 172      12.180 -15.252   1.047  1.00  1.74           H  
ATOM   2784  HA  HIS A 172      13.425 -17.899   1.690  1.00  1.74           H  
ATOM   2785 1HB  HIS A 172      13.408 -16.560   3.696  1.00  1.74           H  
ATOM   2786 2HB  HIS A 172      11.712 -16.195   3.483  1.00  1.74           H  
ATOM   2787  HD1 HIS A 172      13.851 -19.334   3.875  1.00  1.74           H  
ATOM   2788  HD2 HIS A 172      10.103 -17.843   5.080  1.00  1.74           H  
ATOM   2789  HE1 HIS A 172      12.880 -21.058   5.304  1.00  1.74           H  
ATOM   2790  N   LYS A 173      11.502 -19.279   1.156  1.00  1.64           N  
ATOM   2791  CA  LYS A 173      10.472 -20.172   0.625  1.00  1.64           C  
ATOM   2792  C   LYS A 173       9.095 -20.050   1.253  1.00  1.64           C  
ATOM   2793  O   LYS A 173       8.099 -20.023   0.530  1.00  1.64           O  
ATOM   2794  CB  LYS A 173      10.924 -21.624   0.746  1.00  1.64           C  
ATOM   2795  CG  LYS A 173       9.919 -22.638   0.195  1.00  1.64           C  
ATOM   2796  CD  LYS A 173      10.458 -24.060   0.291  1.00  1.64           C  
ATOM   2797  CE  LYS A 173       9.438 -25.074  -0.203  1.00  1.64           C  
ATOM   2798  NZ  LYS A 173       9.963 -26.469  -0.127  1.00  1.64           N  
ATOM   2799  H   LYS A 173      12.401 -19.678   1.387  1.00  1.64           H  
ATOM   2800  HA  LYS A 173      10.361 -19.951  -0.428  1.00  1.64           H  
ATOM   2801 1HB  LYS A 173      11.866 -21.760   0.214  1.00  1.64           H  
ATOM   2802 2HB  LYS A 173      11.100 -21.865   1.795  1.00  1.64           H  
ATOM   2803 1HG  LYS A 173       8.987 -22.574   0.765  1.00  1.64           H  
ATOM   2804 2HG  LYS A 173       9.700 -22.409  -0.847  1.00  1.64           H  
ATOM   2805 1HD  LYS A 173      11.365 -24.147  -0.308  1.00  1.64           H  
ATOM   2806 2HD  LYS A 173      10.704 -24.284   1.328  1.00  1.64           H  
ATOM   2807 1HE  LYS A 173       8.539 -25.000   0.408  1.00  1.64           H  
ATOM   2808 2HE  LYS A 173       9.181 -24.849  -1.237  1.00  1.64           H  
ATOM   2809 1HZ  LYS A 173       9.260 -27.113  -0.461  1.00  1.64           H  
ATOM   2810 2HZ  LYS A 173      10.792 -26.549  -0.699  1.00  1.64           H  
ATOM   2811 3HZ  LYS A 173      10.194 -26.690   0.831  1.00  1.64           H  
ATOM   2812  N   ARG A 174       8.985 -19.959   2.573  1.00  1.50           N  
ATOM   2813  CA  ARG A 174       7.629 -19.884   3.107  1.00  1.50           C  
ATOM   2814  C   ARG A 174       6.934 -18.589   2.694  1.00  1.50           C  
ATOM   2815  O   ARG A 174       5.705 -18.540   2.613  1.00  1.50           O  
ATOM   2816  CB  ARG A 174       7.608 -20.039   4.614  1.00  1.50           C  
ATOM   2817  CG  ARG A 174       7.975 -21.444   5.094  1.00  1.50           C  
ATOM   2818  CD  ARG A 174       7.958 -21.573   6.587  1.00  1.50           C  
ATOM   2819  NE  ARG A 174       9.049 -20.842   7.221  1.00  1.50           N  
ATOM   2820  CZ  ARG A 174       9.193 -20.674   8.553  1.00  1.50           C  
ATOM   2821  NH1 ARG A 174       8.309 -21.184   9.390  1.00  1.50           N  
ATOM   2822  NH2 ARG A 174      10.229 -19.996   9.015  1.00  1.50           N  
ATOM   2823  H   ARG A 174       9.795 -19.967   3.180  1.00  1.50           H  
ATOM   2824  HA  ARG A 174       7.060 -20.718   2.693  1.00  1.50           H  
ATOM   2825 1HB  ARG A 174       8.283 -19.335   5.071  1.00  1.50           H  
ATOM   2826 2HB  ARG A 174       6.609 -19.815   4.984  1.00  1.50           H  
ATOM   2827 1HG  ARG A 174       7.267 -22.161   4.676  1.00  1.50           H  
ATOM   2828 2HG  ARG A 174       8.981 -21.685   4.743  1.00  1.50           H  
ATOM   2829 1HD  ARG A 174       7.018 -21.182   6.972  1.00  1.50           H  
ATOM   2830 2HD  ARG A 174       8.051 -22.623   6.859  1.00  1.50           H  
ATOM   2831  HE  ARG A 174       9.765 -20.434   6.614  1.00  1.50           H  
ATOM   2832 1HH1 ARG A 174       7.519 -21.703   9.035  1.00  1.50           H  
ATOM   2833 2HH1 ARG A 174       8.424 -21.056  10.385  1.00  1.50           H  
ATOM   2834 1HH2 ARG A 174      10.905 -19.609   8.364  1.00  1.50           H  
ATOM   2835 2HH2 ARG A 174      10.347 -19.866  10.007  1.00  1.50           H  
ATOM   2836  N   HIS A 175       7.708 -17.532   2.423  1.00  1.35           N  
ATOM   2837  CA  HIS A 175       7.102 -16.281   2.021  1.00  1.35           C  
ATOM   2838  C   HIS A 175       6.802 -16.330   0.542  1.00  1.35           C  
ATOM   2839  O   HIS A 175       5.843 -15.718   0.077  1.00  1.35           O  
ATOM   2840  CB  HIS A 175       7.968 -15.089   2.380  1.00  1.35           C  
ATOM   2841  CG  HIS A 175       8.011 -14.807   3.839  1.00  1.35           C  
ATOM   2842  ND1 HIS A 175       6.889 -14.448   4.549  1.00  1.35           N  
ATOM   2843  CD2 HIS A 175       9.030 -14.810   4.725  1.00  1.35           C  
ATOM   2844  CE1 HIS A 175       7.212 -14.243   5.809  1.00  1.35           C  
ATOM   2845  NE2 HIS A 175       8.506 -14.458   5.946  1.00  1.35           N  
ATOM   2846  H   HIS A 175       8.720 -17.606   2.433  1.00  1.35           H  
ATOM   2847  HA  HIS A 175       6.155 -16.153   2.541  1.00  1.35           H  
ATOM   2848 1HB  HIS A 175       8.988 -15.274   2.046  1.00  1.35           H  
ATOM   2849 2HB  HIS A 175       7.605 -14.223   1.862  1.00  1.35           H  
ATOM   2850  HD2 HIS A 175      10.066 -15.041   4.519  1.00  1.35           H  
ATOM   2851  HE1 HIS A 175       6.525 -13.947   6.602  1.00  1.35           H  
ATOM   2852  HE2 HIS A 175       9.032 -14.375   6.807  1.00  1.35           H  
ATOM   2853  N   ARG A 176       7.585 -17.115  -0.201  1.00  1.21           N  
ATOM   2854  CA  ARG A 176       7.305 -17.272  -1.620  1.00  1.21           C  
ATOM   2855  C   ARG A 176       5.960 -17.970  -1.762  1.00  1.21           C  
ATOM   2856  O   ARG A 176       5.133 -17.584  -2.591  1.00  1.21           O  
ATOM   2857  CB  ARG A 176       8.368 -18.113  -2.316  1.00  1.21           C  
ATOM   2858  CG  ARG A 176       9.721 -17.455  -2.452  1.00  1.21           C  
ATOM   2859  CD  ARG A 176      10.749 -18.346  -3.061  1.00  1.21           C  
ATOM   2860  NE  ARG A 176      12.056 -17.710  -3.075  1.00  1.21           N  
ATOM   2861  CZ  ARG A 176      13.209 -18.290  -3.439  1.00  1.21           C  
ATOM   2862  NH1 ARG A 176      13.246 -19.543  -3.849  1.00  1.21           N  
ATOM   2863  NH2 ARG A 176      14.300 -17.564  -3.371  1.00  1.21           N  
ATOM   2864  H   ARG A 176       8.393 -17.569   0.225  1.00  1.21           H  
ATOM   2865  HA  ARG A 176       7.253 -16.295  -2.087  1.00  1.21           H  
ATOM   2866 1HB  ARG A 176       8.501 -19.046  -1.782  1.00  1.21           H  
ATOM   2867 2HB  ARG A 176       8.024 -18.363  -3.318  1.00  1.21           H  
ATOM   2868 1HG  ARG A 176       9.609 -16.620  -3.124  1.00  1.21           H  
ATOM   2869 2HG  ARG A 176      10.075 -17.107  -1.481  1.00  1.21           H  
ATOM   2870 1HD  ARG A 176      10.828 -19.267  -2.508  1.00  1.21           H  
ATOM   2871 2HD  ARG A 176      10.470 -18.567  -4.088  1.00  1.21           H  
ATOM   2872  HE  ARG A 176      12.130 -16.730  -2.766  1.00  1.21           H  
ATOM   2873 1HH1 ARG A 176      12.396 -20.083  -3.895  1.00  1.21           H  
ATOM   2874 2HH1 ARG A 176      14.126 -19.958  -4.119  1.00  1.21           H  
ATOM   2875 1HH2 ARG A 176      14.203 -16.592  -3.034  1.00  1.21           H  
ATOM   2876 2HH2 ARG A 176      15.195 -17.947  -3.630  1.00  1.21           H  
ATOM   2877  N   GLN A 177       5.719 -18.968  -0.901  1.00  1.10           N  
ATOM   2878  CA  GLN A 177       4.460 -19.699  -0.922  1.00  1.10           C  
ATOM   2879  C   GLN A 177       3.295 -18.800  -0.522  1.00  1.10           C  
ATOM   2880  O   GLN A 177       2.244 -18.816  -1.169  1.00  1.10           O  
ATOM   2881  CB  GLN A 177       4.532 -20.907   0.010  1.00  1.10           C  
ATOM   2882  CG  GLN A 177       5.467 -22.019  -0.466  1.00  1.10           C  
ATOM   2883  CD  GLN A 177       5.603 -23.147   0.552  1.00  1.10           C  
ATOM   2884  OE1 GLN A 177       5.783 -22.914   1.753  1.00  1.10           O  
ATOM   2885  NE2 GLN A 177       5.501 -24.386   0.072  1.00  1.10           N  
ATOM   2886  H   GLN A 177       6.453 -19.244  -0.246  1.00  1.10           H  
ATOM   2887  HA  GLN A 177       4.282 -20.049  -1.940  1.00  1.10           H  
ATOM   2888 1HB  GLN A 177       4.881 -20.579   0.991  1.00  1.10           H  
ATOM   2889 2HB  GLN A 177       3.538 -21.327   0.141  1.00  1.10           H  
ATOM   2890 1HG  GLN A 177       5.076 -22.435  -1.393  1.00  1.10           H  
ATOM   2891 2HG  GLN A 177       6.456 -21.592  -0.635  1.00  1.10           H  
ATOM   2892 1HE2 GLN A 177       5.568 -25.171   0.689  1.00  1.10           H  
ATOM   2893 2HE2 GLN A 177       5.346 -24.532  -0.906  1.00  1.10           H  
ATOM   2894  N   LEU A 178       3.485 -17.966   0.508  1.00  1.02           N  
ATOM   2895  CA  LEU A 178       2.409 -17.062   0.883  1.00  1.02           C  
ATOM   2896  C   LEU A 178       2.150 -16.059  -0.224  1.00  1.02           C  
ATOM   2897  O   LEU A 178       0.997 -15.739  -0.521  1.00  1.02           O  
ATOM   2898  CB  LEU A 178       2.745 -16.323   2.173  1.00  1.02           C  
ATOM   2899  CG  LEU A 178       2.761 -17.170   3.420  1.00  1.02           C  
ATOM   2900  CD1 LEU A 178       3.295 -16.334   4.578  1.00  1.02           C  
ATOM   2901  CD2 LEU A 178       1.349 -17.684   3.683  1.00  1.02           C  
ATOM   2902  H   LEU A 178       4.350 -17.992   1.050  1.00  1.02           H  
ATOM   2903  HA  LEU A 178       1.505 -17.646   1.039  1.00  1.02           H  
ATOM   2904 1HB  LEU A 178       3.729 -15.869   2.063  1.00  1.02           H  
ATOM   2905 2HB  LEU A 178       2.016 -15.534   2.321  1.00  1.02           H  
ATOM   2906  HG  LEU A 178       3.423 -18.015   3.284  1.00  1.02           H  
ATOM   2907 1HD1 LEU A 178       3.319 -16.940   5.482  1.00  1.02           H  
ATOM   2908 2HD1 LEU A 178       4.308 -15.998   4.341  1.00  1.02           H  
ATOM   2909 3HD1 LEU A 178       2.658 -15.473   4.734  1.00  1.02           H  
ATOM   2910 1HD2 LEU A 178       1.350 -18.301   4.580  1.00  1.02           H  
ATOM   2911 2HD2 LEU A 178       0.676 -16.852   3.818  1.00  1.02           H  
ATOM   2912 3HD2 LEU A 178       1.019 -18.278   2.832  1.00  1.02           H  
ATOM   2913  N   ALA A 179       3.219 -15.577  -0.862  1.00  0.95           N  
ATOM   2914  CA  ALA A 179       3.069 -14.620  -1.937  1.00  0.95           C  
ATOM   2915  C   ALA A 179       2.274 -15.220  -3.058  1.00  0.95           C  
ATOM   2916  O   ALA A 179       1.361 -14.584  -3.573  1.00  0.95           O  
ATOM   2917  CB  ALA A 179       4.414 -14.188  -2.446  1.00  0.95           C  
ATOM   2918  H   ALA A 179       4.154 -15.857  -0.582  1.00  0.95           H  
ATOM   2919  HA  ALA A 179       2.537 -13.760  -1.562  1.00  0.95           H  
ATOM   2920 1HB  ALA A 179       4.290 -13.456  -3.238  1.00  0.95           H  
ATOM   2921 2HB  ALA A 179       4.960 -13.763  -1.632  1.00  0.95           H  
ATOM   2922 3HB  ALA A 179       4.953 -15.047  -2.828  1.00  0.95           H  
ATOM   2923  N   GLU A 180       2.561 -16.475  -3.407  1.00  0.89           N  
ATOM   2924  CA  GLU A 180       1.808 -17.104  -4.472  1.00  0.89           C  
ATOM   2925  C   GLU A 180       0.333 -17.191  -4.111  1.00  0.89           C  
ATOM   2926  O   GLU A 180      -0.537 -16.870  -4.927  1.00  0.89           O  
ATOM   2927  CB  GLU A 180       2.362 -18.490  -4.815  1.00  0.89           C  
ATOM   2928  CG  GLU A 180       1.574 -19.147  -5.927  1.00  0.89           C  
ATOM   2929  CD  GLU A 180       2.068 -20.472  -6.455  1.00  0.89           C  
ATOM   2930  OE1 GLU A 180       3.083 -20.961  -6.020  1.00  0.89           O  
ATOM   2931  OE2 GLU A 180       1.379 -21.003  -7.312  1.00  0.89           O  
ATOM   2932  H   GLU A 180       3.330 -16.973  -2.957  1.00  0.89           H  
ATOM   2933  HA  GLU A 180       1.898 -16.484  -5.362  1.00  0.89           H  
ATOM   2934 1HB  GLU A 180       3.405 -18.407  -5.118  1.00  0.89           H  
ATOM   2935 2HB  GLU A 180       2.322 -19.130  -3.931  1.00  0.89           H  
ATOM   2936 1HG  GLU A 180       0.605 -19.319  -5.508  1.00  0.89           H  
ATOM   2937 2HG  GLU A 180       1.464 -18.441  -6.751  1.00  0.89           H  
ATOM   2938  N   LYS A 181       0.032 -17.584  -2.873  1.00  0.85           N  
ATOM   2939  CA  LYS A 181      -1.362 -17.704  -2.480  1.00  0.85           C  
ATOM   2940  C   LYS A 181      -2.066 -16.349  -2.540  1.00  0.85           C  
ATOM   2941  O   LYS A 181      -3.197 -16.254  -3.036  1.00  0.85           O  
ATOM   2942  CB  LYS A 181      -1.454 -18.300  -1.075  1.00  0.85           C  
ATOM   2943  CG  LYS A 181      -1.062 -19.773  -1.009  1.00  0.85           C  
ATOM   2944  CD  LYS A 181      -1.123 -20.323   0.408  1.00  0.85           C  
ATOM   2945  CE  LYS A 181      -0.693 -21.788   0.436  1.00  0.85           C  
ATOM   2946  NZ  LYS A 181      -0.719 -22.359   1.813  1.00  0.85           N  
ATOM   2947  H   LYS A 181       0.779 -17.837  -2.221  1.00  0.85           H  
ATOM   2948  HA  LYS A 181      -1.860 -18.374  -3.180  1.00  0.85           H  
ATOM   2949 1HB  LYS A 181      -0.790 -17.748  -0.407  1.00  0.85           H  
ATOM   2950 2HB  LYS A 181      -2.469 -18.192  -0.694  1.00  0.85           H  
ATOM   2951 1HG  LYS A 181      -1.732 -20.352  -1.644  1.00  0.85           H  
ATOM   2952 2HG  LYS A 181      -0.048 -19.887  -1.391  1.00  0.85           H  
ATOM   2953 1HD  LYS A 181      -0.458 -19.742   1.049  1.00  0.85           H  
ATOM   2954 2HD  LYS A 181      -2.138 -20.240   0.789  1.00  0.85           H  
ATOM   2955 1HE  LYS A 181      -1.362 -22.366  -0.199  1.00  0.85           H  
ATOM   2956 2HE  LYS A 181       0.323 -21.863   0.042  1.00  0.85           H  
ATOM   2957 1HZ  LYS A 181      -0.426 -23.326   1.781  1.00  0.85           H  
ATOM   2958 2HZ  LYS A 181      -0.091 -21.839   2.408  1.00  0.85           H  
ATOM   2959 3HZ  LYS A 181      -1.657 -22.306   2.183  1.00  0.85           H  
ATOM   2960  N   MET A 182      -1.378 -15.291  -2.093  1.00  0.81           N  
ATOM   2961  CA  MET A 182      -1.944 -13.950  -2.125  1.00  0.81           C  
ATOM   2962  C   MET A 182      -2.106 -13.456  -3.563  1.00  0.81           C  
ATOM   2963  O   MET A 182      -3.123 -12.849  -3.896  1.00  0.81           O  
ATOM   2964  CB  MET A 182      -1.083 -12.998  -1.297  1.00  0.81           C  
ATOM   2965  CG  MET A 182      -1.152 -13.202   0.228  1.00  0.81           C  
ATOM   2966  SD  MET A 182      -0.263 -11.913   1.171  1.00  0.81           S  
ATOM   2967  CE  MET A 182       1.426 -12.430   0.880  1.00  0.81           C  
ATOM   2968  H   MET A 182      -0.448 -15.430  -1.697  1.00  0.81           H  
ATOM   2969  HA  MET A 182      -2.934 -13.987  -1.675  1.00  0.81           H  
ATOM   2970 1HB  MET A 182      -0.047 -13.122  -1.591  1.00  0.81           H  
ATOM   2971 2HB  MET A 182      -1.379 -11.971  -1.505  1.00  0.81           H  
ATOM   2972 1HG  MET A 182      -2.196 -13.193   0.546  1.00  0.81           H  
ATOM   2973 2HG  MET A 182      -0.730 -14.170   0.485  1.00  0.81           H  
ATOM   2974 1HE  MET A 182       2.109 -11.781   1.392  1.00  0.81           H  
ATOM   2975 2HE  MET A 182       1.563 -13.446   1.234  1.00  0.81           H  
ATOM   2976 3HE  MET A 182       1.617 -12.384  -0.173  1.00  0.81           H  
ATOM   2977  N   LYS A 183      -1.151 -13.776  -4.447  1.00  0.78           N  
ATOM   2978  CA  LYS A 183      -1.251 -13.366  -5.845  1.00  0.78           C  
ATOM   2979  C   LYS A 183      -2.460 -14.017  -6.508  1.00  0.78           C  
ATOM   2980  O   LYS A 183      -3.182 -13.365  -7.275  1.00  0.78           O  
ATOM   2981  CB  LYS A 183       0.020 -13.733  -6.633  1.00  0.78           C  
ATOM   2982  CG  LYS A 183       1.289 -12.894  -6.323  1.00  0.78           C  
ATOM   2983  CD  LYS A 183       2.511 -13.412  -7.127  1.00  0.78           C  
ATOM   2984  CE  LYS A 183       3.781 -12.592  -6.837  1.00  0.78           C  
ATOM   2985  NZ  LYS A 183       4.969 -13.077  -7.583  1.00  0.78           N  
ATOM   2986  H   LYS A 183      -0.326 -14.283  -4.137  1.00  0.78           H  
ATOM   2987  HA  LYS A 183      -1.383 -12.285  -5.881  1.00  0.78           H  
ATOM   2988 1HB  LYS A 183       0.265 -14.778  -6.434  1.00  0.78           H  
ATOM   2989 2HB  LYS A 183      -0.182 -13.648  -7.698  1.00  0.78           H  
ATOM   2990 1HG  LYS A 183       1.112 -11.851  -6.598  1.00  0.78           H  
ATOM   2991 2HG  LYS A 183       1.512 -12.922  -5.272  1.00  0.78           H  
ATOM   2992 1HD  LYS A 183       2.697 -14.451  -6.856  1.00  0.78           H  
ATOM   2993 2HD  LYS A 183       2.292 -13.364  -8.192  1.00  0.78           H  
ATOM   2994 1HE  LYS A 183       3.603 -11.566  -7.117  1.00  0.78           H  
ATOM   2995 2HE  LYS A 183       4.002 -12.641  -5.773  1.00  0.78           H  
ATOM   2996 1HZ  LYS A 183       5.768 -12.480  -7.347  1.00  0.78           H  
ATOM   2997 2HZ  LYS A 183       5.169 -14.028  -7.325  1.00  0.78           H  
ATOM   2998 3HZ  LYS A 183       4.791 -13.024  -8.572  1.00  0.78           H  
ATOM   2999  N   HIS A 184      -2.726 -15.289  -6.181  1.00  0.76           N  
ATOM   3000  CA  HIS A 184      -3.874 -15.958  -6.776  1.00  0.76           C  
ATOM   3001  C   HIS A 184      -5.160 -15.364  -6.232  1.00  0.76           C  
ATOM   3002  O   HIS A 184      -6.094 -15.109  -6.994  1.00  0.76           O  
ATOM   3003  CB  HIS A 184      -3.875 -17.465  -6.499  1.00  0.76           C  
ATOM   3004  CG  HIS A 184      -2.833 -18.241  -7.233  1.00  0.76           C  
ATOM   3005  ND1 HIS A 184      -2.763 -18.302  -8.616  1.00  0.76           N  
ATOM   3006  CD2 HIS A 184      -1.843 -19.014  -6.771  1.00  0.76           C  
ATOM   3007  CE1 HIS A 184      -1.738 -19.074  -8.961  1.00  0.76           C  
ATOM   3008  NE2 HIS A 184      -1.164 -19.518  -7.859  1.00  0.76           N  
ATOM   3009  H   HIS A 184      -2.098 -15.798  -5.554  1.00  0.76           H  
ATOM   3010  HA  HIS A 184      -3.866 -15.811  -7.854  1.00  0.76           H  
ATOM   3011 1HB  HIS A 184      -3.713 -17.624  -5.429  1.00  0.76           H  
ATOM   3012 2HB  HIS A 184      -4.851 -17.879  -6.744  1.00  0.76           H  
ATOM   3013  HD2 HIS A 184      -1.623 -19.196  -5.722  1.00  0.76           H  
ATOM   3014  HE1 HIS A 184      -1.423 -19.305  -9.978  1.00  0.76           H  
ATOM   3015  HE2 HIS A 184      -0.331 -20.140  -7.790  1.00  0.76           H  
ATOM   3016  N   TYR A 185      -5.198 -15.097  -4.923  1.00  0.74           N  
ATOM   3017  CA  TYR A 185      -6.377 -14.508  -4.307  1.00  0.74           C  
ATOM   3018  C   TYR A 185      -6.686 -13.157  -4.924  1.00  0.74           C  
ATOM   3019  O   TYR A 185      -7.831 -12.882  -5.279  1.00  0.74           O  
ATOM   3020  CB  TYR A 185      -6.228 -14.410  -2.788  1.00  0.74           C  
ATOM   3021  CG  TYR A 185      -7.427 -13.723  -2.094  1.00  0.74           C  
ATOM   3022  CD1 TYR A 185      -8.650 -14.368  -2.024  1.00  0.74           C  
ATOM   3023  CD2 TYR A 185      -7.285 -12.487  -1.484  1.00  0.74           C  
ATOM   3024  CE1 TYR A 185      -9.720 -13.775  -1.374  1.00  0.74           C  
ATOM   3025  CE2 TYR A 185      -8.369 -11.918  -0.824  1.00  0.74           C  
ATOM   3026  CZ  TYR A 185      -9.575 -12.554  -0.774  1.00  0.74           C  
ATOM   3027  OH  TYR A 185     -10.661 -11.995  -0.104  1.00  0.74           O  
ATOM   3028  H   TYR A 185      -4.399 -15.335  -4.331  1.00  0.74           H  
ATOM   3029  HA  TYR A 185      -7.225 -15.160  -4.508  1.00  0.74           H  
ATOM   3030 1HB  TYR A 185      -6.109 -15.410  -2.366  1.00  0.74           H  
ATOM   3031 2HB  TYR A 185      -5.327 -13.845  -2.551  1.00  0.74           H  
ATOM   3032  HD1 TYR A 185      -8.769 -15.342  -2.489  1.00  0.74           H  
ATOM   3033  HD2 TYR A 185      -6.324 -11.967  -1.519  1.00  0.74           H  
ATOM   3034  HE1 TYR A 185     -10.676 -14.278  -1.321  1.00  0.74           H  
ATOM   3035  HE2 TYR A 185      -8.278 -10.964  -0.348  1.00  0.74           H  
ATOM   3036  HH  TYR A 185     -10.429 -11.179   0.335  1.00  0.74           H  
ATOM   3037  N   ASN A 186      -5.674 -12.308  -5.050  1.00  0.73           N  
ATOM   3038  CA  ASN A 186      -5.876 -10.980  -5.597  1.00  0.73           C  
ATOM   3039  C   ASN A 186      -6.380 -11.064  -7.035  1.00  0.73           C  
ATOM   3040  O   ASN A 186      -7.336 -10.378  -7.407  1.00  0.73           O  
ATOM   3041  CB  ASN A 186      -4.568 -10.237  -5.517  1.00  0.73           C  
ATOM   3042  CG  ASN A 186      -4.256  -9.968  -4.094  1.00  0.73           C  
ATOM   3043  OD1 ASN A 186      -5.194 -10.019  -3.298  1.00  0.73           O  
ATOM   3044  ND2 ASN A 186      -3.003  -9.725  -3.755  1.00  0.73           N  
ATOM   3045  H   ASN A 186      -4.743 -12.583  -4.740  1.00  0.73           H  
ATOM   3046  HA  ASN A 186      -6.631 -10.464  -5.004  1.00  0.73           H  
ATOM   3047 1HB  ASN A 186      -3.771 -10.843  -5.954  1.00  0.73           H  
ATOM   3048 2HB  ASN A 186      -4.630  -9.311  -6.067  1.00  0.73           H  
ATOM   3049 1HD2 ASN A 186      -2.743  -9.574  -2.771  1.00  0.73           H  
ATOM   3050 2HD2 ASN A 186      -2.299  -9.716  -4.460  1.00  0.73           H  
ATOM   3051  N   ARG A 187      -5.788 -11.958  -7.837  1.00  0.72           N  
ATOM   3052  CA  ARG A 187      -6.240 -12.137  -9.210  1.00  0.72           C  
ATOM   3053  C   ARG A 187      -7.701 -12.550  -9.223  1.00  0.72           C  
ATOM   3054  O   ARG A 187      -8.527 -11.953  -9.918  1.00  0.72           O  
ATOM   3055  CB  ARG A 187      -5.407 -13.197  -9.918  1.00  0.72           C  
ATOM   3056  CG  ARG A 187      -5.809 -13.461 -11.361  1.00  0.72           C  
ATOM   3057  CD  ARG A 187      -4.893 -14.427 -12.022  1.00  0.72           C  
ATOM   3058  NE  ARG A 187      -5.316 -14.734 -13.390  1.00  0.72           N  
ATOM   3059  CZ  ARG A 187      -4.663 -15.573 -14.225  1.00  0.72           C  
ATOM   3060  NH1 ARG A 187      -3.562 -16.179 -13.824  1.00  0.72           N  
ATOM   3061  NH2 ARG A 187      -5.124 -15.789 -15.446  1.00  0.72           N  
ATOM   3062  H   ARG A 187      -4.995 -12.510  -7.502  1.00  0.72           H  
ATOM   3063  HA  ARG A 187      -6.136 -11.197  -9.742  1.00  0.72           H  
ATOM   3064 1HB  ARG A 187      -4.360 -12.903  -9.904  1.00  0.72           H  
ATOM   3065 2HB  ARG A 187      -5.483 -14.139  -9.375  1.00  0.72           H  
ATOM   3066 1HG  ARG A 187      -6.817 -13.884 -11.380  1.00  0.72           H  
ATOM   3067 2HG  ARG A 187      -5.802 -12.530 -11.928  1.00  0.72           H  
ATOM   3068 1HD  ARG A 187      -3.889 -14.007 -12.061  1.00  0.72           H  
ATOM   3069 2HD  ARG A 187      -4.877 -15.356 -11.452  1.00  0.72           H  
ATOM   3070  HE  ARG A 187      -6.179 -14.278 -13.736  1.00  0.72           H  
ATOM   3071 1HH1 ARG A 187      -3.207 -16.019 -12.892  1.00  0.72           H  
ATOM   3072 2HH1 ARG A 187      -3.076 -16.806 -14.449  1.00  0.72           H  
ATOM   3073 1HH2 ARG A 187      -5.972 -15.326 -15.760  1.00  0.72           H  
ATOM   3074 2HH2 ARG A 187      -4.635 -16.414 -16.065  1.00  0.72           H  
ATOM   3075  N   TRP A 188      -8.019 -13.529  -8.386  1.00  0.71           N  
ATOM   3076  CA  TRP A 188      -9.342 -14.095  -8.264  1.00  0.71           C  
ATOM   3077  C   TRP A 188     -10.355 -13.023  -7.867  1.00  0.71           C  
ATOM   3078  O   TRP A 188     -11.411 -12.924  -8.494  1.00  0.71           O  
ATOM   3079  CB  TRP A 188      -9.250 -15.260  -7.269  1.00  0.71           C  
ATOM   3080  CG  TRP A 188     -10.463 -16.014  -6.973  1.00  0.71           C  
ATOM   3081  CD1 TRP A 188     -10.985 -17.052  -7.684  1.00  0.71           C  
ATOM   3082  CD2 TRP A 188     -11.290 -15.855  -5.824  1.00  0.71           C  
ATOM   3083  NE1 TRP A 188     -12.093 -17.542  -7.053  1.00  0.71           N  
ATOM   3084  CE2 TRP A 188     -12.289 -16.831  -5.906  1.00  0.71           C  
ATOM   3085  CE3 TRP A 188     -11.260 -14.991  -4.734  1.00  0.71           C  
ATOM   3086  CZ2 TRP A 188     -13.243 -16.968  -4.936  1.00  0.71           C  
ATOM   3087  CZ3 TRP A 188     -12.220 -15.129  -3.772  1.00  0.71           C  
ATOM   3088  CH2 TRP A 188     -13.184 -16.101  -3.870  1.00  0.71           C  
ATOM   3089  H   TRP A 188      -7.283 -13.945  -7.816  1.00  0.71           H  
ATOM   3090  HA  TRP A 188      -9.631 -14.497  -9.234  1.00  0.71           H  
ATOM   3091 1HB  TRP A 188      -8.502 -15.967  -7.626  1.00  0.71           H  
ATOM   3092 2HB  TRP A 188      -8.883 -14.879  -6.328  1.00  0.71           H  
ATOM   3093  HD1 TRP A 188     -10.573 -17.439  -8.614  1.00  0.71           H  
ATOM   3094  HE1 TRP A 188     -12.661 -18.313  -7.373  1.00  0.71           H  
ATOM   3095  HE3 TRP A 188     -10.483 -14.222  -4.652  1.00  0.71           H  
ATOM   3096  HZ2 TRP A 188     -14.025 -17.729  -4.985  1.00  0.71           H  
ATOM   3097  HZ3 TRP A 188     -12.189 -14.454  -2.930  1.00  0.71           H  
ATOM   3098  HH2 TRP A 188     -13.925 -16.205  -3.092  1.00  0.71           H  
ATOM   3099  N   LEU A 189     -10.035 -12.188  -6.875  1.00  0.71           N  
ATOM   3100  CA  LEU A 189     -10.967 -11.142  -6.475  1.00  0.71           C  
ATOM   3101  C   LEU A 189     -11.237 -10.144  -7.588  1.00  0.71           C  
ATOM   3102  O   LEU A 189     -12.347  -9.617  -7.710  1.00  0.71           O  
ATOM   3103  CB  LEU A 189     -10.439 -10.297  -5.331  1.00  0.71           C  
ATOM   3104  CG  LEU A 189     -10.317 -10.855  -4.005  1.00  0.71           C  
ATOM   3105  CD1 LEU A 189      -9.697  -9.752  -3.145  1.00  0.71           C  
ATOM   3106  CD2 LEU A 189     -11.660 -11.261  -3.537  1.00  0.71           C  
ATOM   3107  H   LEU A 189      -9.151 -12.302  -6.384  1.00  0.71           H  
ATOM   3108  HA  LEU A 189     -11.906 -11.609  -6.184  1.00  0.71           H  
ATOM   3109 1HB  LEU A 189      -9.447  -9.934  -5.614  1.00  0.71           H  
ATOM   3110 2HB  LEU A 189     -11.098  -9.443  -5.232  1.00  0.71           H  
ATOM   3111  HG  LEU A 189      -9.655 -11.719  -3.998  1.00  0.71           H  
ATOM   3112 1HD1 LEU A 189      -9.597 -10.059  -2.144  1.00  0.71           H  
ATOM   3113 2HD1 LEU A 189      -8.716  -9.486  -3.545  1.00  0.71           H  
ATOM   3114 3HD1 LEU A 189     -10.351  -8.880  -3.174  1.00  0.71           H  
ATOM   3115 1HD2 LEU A 189     -11.594 -11.653  -2.537  1.00  0.71           H  
ATOM   3116 2HD2 LEU A 189     -12.310 -10.389  -3.547  1.00  0.71           H  
ATOM   3117 3HD2 LEU A 189     -12.066 -12.025  -4.197  1.00  0.71           H  
ATOM   3118  N   MET A 190     -10.203  -9.821  -8.360  1.00  0.71           N  
ATOM   3119  CA  MET A 190     -10.333  -8.874  -9.455  1.00  0.71           C  
ATOM   3120  C   MET A 190     -11.150  -9.434 -10.617  1.00  0.71           C  
ATOM   3121  O   MET A 190     -11.868  -8.690 -11.290  1.00  0.71           O  
ATOM   3122  CB  MET A 190      -8.949  -8.400  -9.871  1.00  0.71           C  
ATOM   3123  CG  MET A 190      -8.305  -7.473  -8.807  1.00  0.71           C  
ATOM   3124  SD  MET A 190      -6.761  -6.724  -9.326  1.00  0.71           S  
ATOM   3125  CE  MET A 190      -5.646  -8.106  -9.130  1.00  0.71           C  
ATOM   3126  H   MET A 190      -9.289 -10.247  -8.184  1.00  0.71           H  
ATOM   3127  HA  MET A 190     -10.871  -8.010  -9.087  1.00  0.71           H  
ATOM   3128 1HB  MET A 190      -8.297  -9.266 -10.006  1.00  0.71           H  
ATOM   3129 2HB  MET A 190      -9.005  -7.870 -10.819  1.00  0.71           H  
ATOM   3130 1HG  MET A 190      -9.005  -6.674  -8.562  1.00  0.71           H  
ATOM   3131 2HG  MET A 190      -8.122  -8.042  -7.896  1.00  0.71           H  
ATOM   3132 1HE  MET A 190      -4.638  -7.807  -9.410  1.00  0.71           H  
ATOM   3133 2HE  MET A 190      -5.655  -8.428  -8.094  1.00  0.71           H  
ATOM   3134 3HE  MET A 190      -5.974  -8.920  -9.765  1.00  0.71           H  
ATOM   3135  N   GLU A 191     -11.053 -10.746 -10.838  1.00  0.71           N  
ATOM   3136  CA  GLU A 191     -11.784 -11.415 -11.909  1.00  0.71           C  
ATOM   3137  C   GLU A 191     -13.171 -11.925 -11.485  1.00  0.71           C  
ATOM   3138  O   GLU A 191     -14.010 -12.220 -12.339  1.00  0.71           O  
ATOM   3139  CB  GLU A 191     -10.963 -12.592 -12.446  1.00  0.71           C  
ATOM   3140  CG  GLU A 191      -9.639 -12.195 -13.123  1.00  0.71           C  
ATOM   3141  CD  GLU A 191      -8.811 -13.382 -13.586  1.00  0.71           C  
ATOM   3142  OE1 GLU A 191      -9.239 -14.497 -13.404  1.00  0.71           O  
ATOM   3143  OE2 GLU A 191      -7.736 -13.165 -14.108  1.00  0.71           O  
ATOM   3144  H   GLU A 191     -10.408 -11.293 -10.266  1.00  0.71           H  
ATOM   3145  HA  GLU A 191     -11.926 -10.699 -12.717  1.00  0.71           H  
ATOM   3146 1HB  GLU A 191     -10.718 -13.260 -11.615  1.00  0.71           H  
ATOM   3147 2HB  GLU A 191     -11.557 -13.159 -13.159  1.00  0.71           H  
ATOM   3148 1HG  GLU A 191      -9.861 -11.564 -13.981  1.00  0.71           H  
ATOM   3149 2HG  GLU A 191      -9.052 -11.605 -12.420  1.00  0.71           H  
ATOM   3150  N   HIS A 192     -13.413 -12.042 -10.179  1.00  0.70           N  
ATOM   3151  CA  HIS A 192     -14.654 -12.620  -9.675  1.00  0.70           C  
ATOM   3152  C   HIS A 192     -15.850 -11.809 -10.199  1.00  0.70           C  
ATOM   3153  O   HIS A 192     -15.834 -10.579 -10.131  1.00  0.70           O  
ATOM   3154  CB  HIS A 192     -14.679 -12.554  -8.137  1.00  0.70           C  
ATOM   3155  CG  HIS A 192     -15.648 -13.462  -7.440  1.00  0.70           C  
ATOM   3156  ND1 HIS A 192     -17.006 -13.322  -7.506  1.00  0.70           N  
ATOM   3157  CD2 HIS A 192     -15.416 -14.519  -6.651  1.00  0.70           C  
ATOM   3158  CE1 HIS A 192     -17.580 -14.265  -6.791  1.00  0.70           C  
ATOM   3159  NE2 HIS A 192     -16.636 -15.013  -6.251  1.00  0.70           N  
ATOM   3160  H   HIS A 192     -12.680 -11.805  -9.515  1.00  0.70           H  
ATOM   3161  HA  HIS A 192     -14.703 -13.653  -9.988  1.00  0.70           H  
ATOM   3162 1HB  HIS A 192     -13.699 -12.786  -7.749  1.00  0.70           H  
ATOM   3163 2HB  HIS A 192     -14.904 -11.530  -7.831  1.00  0.70           H  
ATOM   3164  HD1 HIS A 192     -17.521 -12.641  -8.051  1.00  0.70           H  
ATOM   3165  HD2 HIS A 192     -14.501 -14.976  -6.326  1.00  0.70           H  
ATOM   3166  HE1 HIS A 192     -18.667 -14.313  -6.727  1.00  0.70           H  
ATOM   3167  N   PRO A 193     -16.912 -12.452 -10.713  1.00  0.69           N  
ATOM   3168  CA  PRO A 193     -18.111 -11.808 -11.193  1.00  0.69           C  
ATOM   3169  C   PRO A 193     -18.895 -11.263 -10.023  1.00  0.69           C  
ATOM   3170  O   PRO A 193     -18.679 -11.675  -8.885  1.00  0.69           O  
ATOM   3171  CB  PRO A 193     -18.852 -12.935 -11.918  1.00  0.69           C  
ATOM   3172  CG  PRO A 193     -18.382 -14.196 -11.235  1.00  0.69           C  
ATOM   3173  CD  PRO A 193     -16.923 -13.929 -10.880  1.00  0.69           C  
ATOM   3174  HA  PRO A 193     -17.833 -11.001 -11.887  1.00  0.69           H  
ATOM   3175 1HB  PRO A 193     -19.944 -12.784 -11.818  1.00  0.69           H  
ATOM   3176 2HB  PRO A 193     -18.617 -12.912 -12.991  1.00  0.69           H  
ATOM   3177 1HG  PRO A 193     -19.006 -14.386 -10.344  1.00  0.69           H  
ATOM   3178 2HG  PRO A 193     -18.509 -15.060 -11.902  1.00  0.69           H  
ATOM   3179 1HD  PRO A 193     -16.705 -14.463  -9.955  1.00  0.69           H  
ATOM   3180 2HD  PRO A 193     -16.255 -14.223 -11.708  1.00  0.69           H  
ATOM   3181  N   ASP A 194     -19.774 -10.312 -10.300  1.00  0.68           N  
ATOM   3182  CA  ASP A 194     -20.672  -9.701  -9.314  1.00  0.68           C  
ATOM   3183  C   ASP A 194     -19.985  -8.816  -8.264  1.00  0.68           C  
ATOM   3184  O   ASP A 194     -20.648  -8.329  -7.344  1.00  0.68           O  
ATOM   3185  CB  ASP A 194     -21.469 -10.789  -8.583  1.00  0.68           C  
ATOM   3186  CG  ASP A 194     -22.327 -11.624  -9.536  1.00  0.68           C  
ATOM   3187  OD1 ASP A 194     -22.944 -11.053 -10.406  1.00  0.68           O  
ATOM   3188  OD2 ASP A 194     -22.339 -12.824  -9.398  1.00  0.68           O  
ATOM   3189  H   ASP A 194     -19.857 -10.010 -11.261  1.00  0.68           H  
ATOM   3190  HA  ASP A 194     -21.381  -9.076  -9.856  1.00  0.68           H  
ATOM   3191 1HB  ASP A 194     -20.828 -11.439  -8.002  1.00  0.68           H  
ATOM   3192 2HB  ASP A 194     -22.138 -10.305  -7.871  1.00  0.68           H  
ATOM   3193  N   TYR A 195     -18.685  -8.565  -8.419  1.00  0.67           N  
ATOM   3194  CA  TYR A 195     -17.981  -7.658  -7.522  1.00  0.67           C  
ATOM   3195  C   TYR A 195     -17.090  -6.641  -8.228  1.00  0.67           C  
ATOM   3196  O   TYR A 195     -16.473  -6.936  -9.252  1.00  0.67           O  
ATOM   3197  CB  TYR A 195     -17.128  -8.422  -6.498  1.00  0.67           C  
ATOM   3198  CG  TYR A 195     -17.890  -9.246  -5.456  1.00  0.67           C  
ATOM   3199  CD1 TYR A 195     -18.274 -10.535  -5.721  1.00  0.67           C  
ATOM   3200  CD2 TYR A 195     -18.183  -8.686  -4.216  1.00  0.67           C  
ATOM   3201  CE1 TYR A 195     -18.956 -11.272  -4.773  1.00  0.67           C  
ATOM   3202  CE2 TYR A 195     -18.861  -9.416  -3.265  1.00  0.67           C  
ATOM   3203  CZ  TYR A 195     -19.251 -10.708  -3.541  1.00  0.67           C  
ATOM   3204  OH  TYR A 195     -19.939 -11.451  -2.603  1.00  0.67           O  
ATOM   3205  H   TYR A 195     -18.175  -9.013  -9.170  1.00  0.67           H  
ATOM   3206  HA  TYR A 195     -18.732  -7.099  -6.981  1.00  0.67           H  
ATOM   3207 1HB  TYR A 195     -16.456  -9.099  -7.034  1.00  0.67           H  
ATOM   3208 2HB  TYR A 195     -16.501  -7.705  -5.968  1.00  0.67           H  
ATOM   3209  HD1 TYR A 195     -18.042 -10.970  -6.680  1.00  0.67           H  
ATOM   3210  HD2 TYR A 195     -17.877  -7.666  -3.996  1.00  0.67           H  
ATOM   3211  HE1 TYR A 195     -19.259 -12.293  -4.997  1.00  0.67           H  
ATOM   3212  HE2 TYR A 195     -19.088  -8.970  -2.297  1.00  0.67           H  
ATOM   3213  HH  TYR A 195     -20.193 -10.889  -1.863  1.00  0.67           H  
ATOM   3214  N   ASP A 196     -17.004  -5.451  -7.638  1.00  0.67           N  
ATOM   3215  CA  ASP A 196     -16.051  -4.422  -8.060  1.00  0.67           C  
ATOM   3216  C   ASP A 196     -14.904  -4.405  -7.053  1.00  0.67           C  
ATOM   3217  O   ASP A 196     -15.128  -4.127  -5.874  1.00  0.67           O  
ATOM   3218  CB  ASP A 196     -16.699  -3.038  -8.157  1.00  0.67           C  
ATOM   3219  CG  ASP A 196     -17.674  -2.872  -9.316  1.00  0.67           C  
ATOM   3220  OD1 ASP A 196     -17.451  -3.454 -10.356  1.00  0.67           O  
ATOM   3221  OD2 ASP A 196     -18.642  -2.165  -9.156  1.00  0.67           O  
ATOM   3222  H   ASP A 196     -17.601  -5.287  -6.825  1.00  0.67           H  
ATOM   3223  HA  ASP A 196     -15.646  -4.685  -9.038  1.00  0.67           H  
ATOM   3224 1HB  ASP A 196     -17.231  -2.830  -7.234  1.00  0.67           H  
ATOM   3225 2HB  ASP A 196     -15.917  -2.285  -8.253  1.00  0.67           H  
ATOM   3226  N   THR A 197     -13.691  -4.732  -7.495  1.00  0.68           N  
ATOM   3227  CA  THR A 197     -12.564  -4.866  -6.565  1.00  0.68           C  
ATOM   3228  C   THR A 197     -11.457  -3.821  -6.719  1.00  0.68           C  
ATOM   3229  O   THR A 197     -10.985  -3.547  -7.826  1.00  0.68           O  
ATOM   3230  CB  THR A 197     -11.945  -6.271  -6.692  1.00  0.68           C  
ATOM   3231  OG1 THR A 197     -12.937  -7.287  -6.355  1.00  0.68           O  
ATOM   3232  CG2 THR A 197     -10.711  -6.436  -5.770  1.00  0.68           C  
ATOM   3233  H   THR A 197     -13.555  -4.932  -8.478  1.00  0.68           H  
ATOM   3234  HA  THR A 197     -12.950  -4.769  -5.558  1.00  0.68           H  
ATOM   3235  HB  THR A 197     -11.643  -6.413  -7.716  1.00  0.68           H  
ATOM   3236  HG1 THR A 197     -12.758  -8.121  -6.883  1.00  0.68           H  
ATOM   3237 1HG2 THR A 197     -10.292  -7.422  -5.900  1.00  0.68           H  
ATOM   3238 2HG2 THR A 197      -9.952  -5.702  -6.027  1.00  0.68           H  
ATOM   3239 3HG2 THR A 197     -11.011  -6.299  -4.728  1.00  0.68           H  
ATOM   3240  N   ARG A 198     -11.028  -3.282  -5.574  1.00  0.70           N  
ATOM   3241  CA  ARG A 198      -9.938  -2.312  -5.471  1.00  0.70           C  
ATOM   3242  C   ARG A 198      -8.981  -2.667  -4.339  1.00  0.70           C  
ATOM   3243  O   ARG A 198      -9.412  -3.031  -3.246  1.00  0.70           O  
ATOM   3244  CB  ARG A 198     -10.471  -0.914  -5.194  1.00  0.70           C  
ATOM   3245  CG  ARG A 198      -9.384   0.163  -5.075  1.00  0.70           C  
ATOM   3246  CD  ARG A 198      -9.944   1.525  -4.903  1.00  0.70           C  
ATOM   3247  NE  ARG A 198      -8.888   2.517  -4.775  1.00  0.70           N  
ATOM   3248  CZ  ARG A 198      -9.083   3.828  -4.533  1.00  0.70           C  
ATOM   3249  NH1 ARG A 198     -10.301   4.300  -4.394  1.00  0.70           N  
ATOM   3250  NH2 ARG A 198      -8.045   4.639  -4.431  1.00  0.70           N  
ATOM   3251  H   ARG A 198     -11.519  -3.559  -4.722  1.00  0.70           H  
ATOM   3252  HA  ARG A 198      -9.384  -2.306  -6.409  1.00  0.70           H  
ATOM   3253 1HB  ARG A 198     -11.153  -0.620  -5.991  1.00  0.70           H  
ATOM   3254 2HB  ARG A 198     -11.038  -0.921  -4.260  1.00  0.70           H  
ATOM   3255 1HG  ARG A 198      -8.761  -0.044  -4.201  1.00  0.70           H  
ATOM   3256 2HG  ARG A 198      -8.761   0.154  -5.970  1.00  0.70           H  
ATOM   3257 1HD  ARG A 198     -10.555   1.783  -5.766  1.00  0.70           H  
ATOM   3258 2HD  ARG A 198     -10.552   1.555  -4.000  1.00  0.70           H  
ATOM   3259  HE  ARG A 198      -7.932   2.194  -4.870  1.00  0.70           H  
ATOM   3260 1HH1 ARG A 198     -11.095   3.679  -4.471  1.00  0.70           H  
ATOM   3261 2HH1 ARG A 198     -10.444   5.283  -4.212  1.00  0.70           H  
ATOM   3262 1HH2 ARG A 198      -7.107   4.275  -4.537  1.00  0.70           H  
ATOM   3263 2HH2 ARG A 198      -8.187   5.621  -4.249  1.00  0.70           H  
ATOM   3264  N   MET A 199      -7.674  -2.577  -4.585  1.00  0.74           N  
ATOM   3265  CA  MET A 199      -6.743  -2.845  -3.493  1.00  0.74           C  
ATOM   3266  C   MET A 199      -5.982  -1.592  -3.098  1.00  0.74           C  
ATOM   3267  O   MET A 199      -5.488  -0.855  -3.954  1.00  0.74           O  
ATOM   3268  CB  MET A 199      -5.777  -3.970  -3.868  1.00  0.74           C  
ATOM   3269  CG  MET A 199      -6.483  -5.292  -4.163  1.00  0.74           C  
ATOM   3270  SD  MET A 199      -5.364  -6.660  -4.371  1.00  0.74           S  
ATOM   3271  CE  MET A 199      -4.595  -6.271  -5.917  1.00  0.74           C  
ATOM   3272  H   MET A 199      -7.335  -2.307  -5.498  1.00  0.74           H  
ATOM   3273  HA  MET A 199      -7.302  -3.155  -2.618  1.00  0.74           H  
ATOM   3274 1HB  MET A 199      -5.189  -3.684  -4.737  1.00  0.74           H  
ATOM   3275 2HB  MET A 199      -5.088  -4.140  -3.038  1.00  0.74           H  
ATOM   3276 1HG  MET A 199      -7.161  -5.522  -3.356  1.00  0.74           H  
ATOM   3277 2HG  MET A 199      -7.070  -5.193  -5.077  1.00  0.74           H  
ATOM   3278 1HE  MET A 199      -3.871  -7.042  -6.173  1.00  0.74           H  
ATOM   3279 2HE  MET A 199      -5.353  -6.212  -6.690  1.00  0.74           H  
ATOM   3280 3HE  MET A 199      -4.084  -5.311  -5.837  1.00  0.74           H  
ATOM   3281  N   LEU A 200      -5.881  -1.362  -1.796  1.00  0.78           N  
ATOM   3282  CA  LEU A 200      -5.149  -0.225  -1.283  1.00  0.78           C  
ATOM   3283  C   LEU A 200      -3.813  -0.687  -0.694  1.00  0.78           C  
ATOM   3284  O   LEU A 200      -3.799  -1.584   0.148  1.00  0.78           O  
ATOM   3285  CB  LEU A 200      -5.968   0.440  -0.178  1.00  0.78           C  
ATOM   3286  CG  LEU A 200      -7.366   0.878  -0.563  1.00  0.78           C  
ATOM   3287  CD1 LEU A 200      -8.065   1.460   0.672  1.00  0.78           C  
ATOM   3288  CD2 LEU A 200      -7.291   1.881  -1.688  1.00  0.78           C  
ATOM   3289  H   LEU A 200      -6.347  -1.995  -1.149  1.00  0.78           H  
ATOM   3290  HA  LEU A 200      -5.015   0.477  -2.095  1.00  0.78           H  
ATOM   3291 1HB  LEU A 200      -6.061  -0.258   0.649  1.00  0.78           H  
ATOM   3292 2HB  LEU A 200      -5.434   1.318   0.172  1.00  0.78           H  
ATOM   3293  HG  LEU A 200      -7.933   0.012  -0.898  1.00  0.78           H  
ATOM   3294 1HD1 LEU A 200      -9.078   1.760   0.408  1.00  0.78           H  
ATOM   3295 2HD1 LEU A 200      -8.103   0.706   1.453  1.00  0.78           H  
ATOM   3296 3HD1 LEU A 200      -7.511   2.326   1.033  1.00  0.78           H  
ATOM   3297 1HD2 LEU A 200      -8.298   2.184  -1.962  1.00  0.78           H  
ATOM   3298 2HD2 LEU A 200      -6.724   2.753  -1.362  1.00  0.78           H  
ATOM   3299 3HD2 LEU A 200      -6.797   1.427  -2.548  1.00  0.78           H  
ATOM   3300  N   PRO A 201      -2.672  -0.073  -1.033  1.00  0.82           N  
ATOM   3301  CA  PRO A 201      -1.345  -0.422  -0.535  1.00  0.82           C  
ATOM   3302  C   PRO A 201      -1.025   0.153   0.830  1.00  0.82           C  
ATOM   3303  O   PRO A 201       0.002   0.794   1.000  1.00  0.82           O  
ATOM   3304  CB  PRO A 201      -0.458   0.186  -1.602  1.00  0.82           C  
ATOM   3305  CG  PRO A 201      -1.211   1.418  -2.053  1.00  0.82           C  
ATOM   3306  CD  PRO A 201      -2.677   1.018  -2.016  1.00  0.82           C  
ATOM   3307  HA  PRO A 201      -1.227  -1.500  -0.519  1.00  0.82           H  
ATOM   3308 1HB  PRO A 201       0.505   0.435  -1.164  1.00  0.82           H  
ATOM   3309 2HB  PRO A 201      -0.277  -0.542  -2.406  1.00  0.82           H  
ATOM   3310 1HG  PRO A 201      -0.993   2.256  -1.387  1.00  0.82           H  
ATOM   3311 2HG  PRO A 201      -0.877   1.719  -3.057  1.00  0.82           H  
ATOM   3312 1HD  PRO A 201      -3.283   1.867  -1.660  1.00  0.82           H  
ATOM   3313 2HD  PRO A 201      -2.992   0.651  -3.011  1.00  0.82           H  
ATOM   3314  N   VAL A 202      -1.874  -0.109   1.803  1.00  0.83           N  
ATOM   3315  CA  VAL A 202      -1.695   0.485   3.126  1.00  0.83           C  
ATOM   3316  C   VAL A 202      -1.345  -0.535   4.191  1.00  0.83           C  
ATOM   3317  O   VAL A 202      -2.105  -1.471   4.428  1.00  0.83           O  
ATOM   3318  CB  VAL A 202      -2.996   1.198   3.530  1.00  0.83           C  
ATOM   3319  CG1 VAL A 202      -2.853   1.785   4.883  1.00  0.83           C  
ATOM   3320  CG2 VAL A 202      -3.330   2.272   2.496  1.00  0.83           C  
ATOM   3321  H   VAL A 202      -2.677  -0.698   1.591  1.00  0.83           H  
ATOM   3322  HA  VAL A 202      -0.886   1.216   3.075  1.00  0.83           H  
ATOM   3323  HB  VAL A 202      -3.806   0.468   3.572  1.00  0.83           H  
ATOM   3324 1HG1 VAL A 202      -3.791   2.267   5.145  1.00  0.83           H  
ATOM   3325 2HG1 VAL A 202      -2.625   1.007   5.608  1.00  0.83           H  
ATOM   3326 3HG1 VAL A 202      -2.042   2.517   4.874  1.00  0.83           H  
ATOM   3327 1HG2 VAL A 202      -4.260   2.770   2.779  1.00  0.83           H  
ATOM   3328 2HG2 VAL A 202      -2.522   3.001   2.462  1.00  0.83           H  
ATOM   3329 3HG2 VAL A 202      -3.447   1.814   1.517  1.00  0.83           H  
ATOM   3330  N   GLY A 203      -0.220  -0.362   4.875  1.00  0.82           N  
ATOM   3331  CA  GLY A 203       0.138  -1.366   5.876  1.00  0.82           C  
ATOM   3332  C   GLY A 203       0.353  -2.711   5.180  1.00  0.82           C  
ATOM   3333  O   GLY A 203       1.264  -2.862   4.374  1.00  0.82           O  
ATOM   3334  H   GLY A 203       0.391   0.442   4.684  1.00  0.82           H  
ATOM   3335 1HA  GLY A 203       1.049  -1.060   6.393  1.00  0.82           H  
ATOM   3336 2HA  GLY A 203      -0.652  -1.447   6.622  1.00  0.82           H  
ATOM   3337  N   ASP A 204      -0.491  -3.692   5.502  1.00  0.80           N  
ATOM   3338  CA  ASP A 204      -0.403  -5.031   4.911  1.00  0.80           C  
ATOM   3339  C   ASP A 204      -1.269  -5.124   3.643  1.00  0.80           C  
ATOM   3340  O   ASP A 204      -1.341  -6.174   2.977  1.00  0.80           O  
ATOM   3341  CB  ASP A 204      -0.830  -6.085   5.937  1.00  0.80           C  
ATOM   3342  CG  ASP A 204       0.178  -6.192   7.095  1.00  0.80           C  
ATOM   3343  OD1 ASP A 204       1.353  -6.156   6.812  1.00  0.80           O  
ATOM   3344  OD2 ASP A 204      -0.216  -6.269   8.224  1.00  0.80           O  
ATOM   3345  H   ASP A 204      -1.235  -3.505   6.163  1.00  0.80           H  
ATOM   3346  HA  ASP A 204       0.634  -5.217   4.626  1.00  0.80           H  
ATOM   3347 1HB  ASP A 204      -1.823  -5.829   6.339  1.00  0.80           H  
ATOM   3348 2HB  ASP A 204      -0.921  -7.055   5.452  1.00  0.80           H  
ATOM   3349  N   GLY A 205      -1.888  -4.002   3.294  1.00  0.76           N  
ATOM   3350  CA  GLY A 205      -2.744  -3.876   2.136  1.00  0.76           C  
ATOM   3351  C   GLY A 205      -4.183  -4.053   2.555  1.00  0.76           C  
ATOM   3352  O   GLY A 205      -4.448  -4.521   3.648  1.00  0.76           O  
ATOM   3353  H   GLY A 205      -1.792  -3.178   3.878  1.00  0.76           H  
ATOM   3354 1HA  GLY A 205      -2.595  -2.900   1.693  1.00  0.76           H  
ATOM   3355 2HA  GLY A 205      -2.484  -4.622   1.395  1.00  0.76           H  
ATOM   3356  N   LEU A 206      -5.117  -3.616   1.733  1.00  0.71           N  
ATOM   3357  CA  LEU A 206      -6.518  -3.846   2.062  1.00  0.71           C  
ATOM   3358  C   LEU A 206      -7.300  -4.033   0.773  1.00  0.71           C  
ATOM   3359  O   LEU A 206      -7.281  -3.168  -0.104  1.00  0.71           O  
ATOM   3360  CB  LEU A 206      -7.063  -2.666   2.905  1.00  0.71           C  
ATOM   3361  CG  LEU A 206      -8.557  -2.709   3.397  1.00  0.71           C  
ATOM   3362  CD1 LEU A 206      -8.759  -3.891   4.345  1.00  0.71           C  
ATOM   3363  CD2 LEU A 206      -8.890  -1.364   4.112  1.00  0.71           C  
ATOM   3364  H   LEU A 206      -4.839  -3.131   0.886  1.00  0.71           H  
ATOM   3365  HA  LEU A 206      -6.596  -4.762   2.647  1.00  0.71           H  
ATOM   3366 1HB  LEU A 206      -6.439  -2.582   3.799  1.00  0.71           H  
ATOM   3367 2HB  LEU A 206      -6.942  -1.754   2.328  1.00  0.71           H  
ATOM   3368  HG  LEU A 206      -9.218  -2.854   2.551  1.00  0.71           H  
ATOM   3369 1HD1 LEU A 206      -9.781  -3.925   4.682  1.00  0.71           H  
ATOM   3370 2HD1 LEU A 206      -8.525  -4.797   3.822  1.00  0.71           H  
ATOM   3371 3HD1 LEU A 206      -8.099  -3.787   5.204  1.00  0.71           H  
ATOM   3372 1HD2 LEU A 206      -9.915  -1.371   4.456  1.00  0.71           H  
ATOM   3373 2HD2 LEU A 206      -8.226  -1.231   4.970  1.00  0.71           H  
ATOM   3374 3HD2 LEU A 206      -8.754  -0.536   3.423  1.00  0.71           H  
ATOM   3375  N   ALA A 207      -7.937  -5.187   0.612  1.00  0.67           N  
ATOM   3376  CA  ALA A 207      -8.710  -5.405  -0.607  1.00  0.67           C  
ATOM   3377  C   ALA A 207     -10.143  -5.143  -0.299  1.00  0.67           C  
ATOM   3378  O   ALA A 207     -10.655  -5.652   0.694  1.00  0.67           O  
ATOM   3379  CB  ALA A 207      -8.565  -6.807  -1.158  1.00  0.67           C  
ATOM   3380  H   ALA A 207      -7.907  -5.888   1.353  1.00  0.67           H  
ATOM   3381  HA  ALA A 207      -8.389  -4.696  -1.361  1.00  0.67           H  
ATOM   3382 1HB  ALA A 207      -9.171  -6.895  -2.058  1.00  0.67           H  
ATOM   3383 2HB  ALA A 207      -7.543  -7.001  -1.404  1.00  0.67           H  
ATOM   3384 3HB  ALA A 207      -8.901  -7.527  -0.424  1.00  0.67           H  
ATOM   3385  N   ILE A 208     -10.792  -4.345  -1.131  1.00  0.64           N  
ATOM   3386  CA  ILE A 208     -12.191  -4.052  -0.920  1.00  0.64           C  
ATOM   3387  C   ILE A 208     -12.998  -4.481  -2.137  1.00  0.64           C  
ATOM   3388  O   ILE A 208     -12.738  -4.031  -3.258  1.00  0.64           O  
ATOM   3389  CB  ILE A 208     -12.388  -2.555  -0.653  1.00  0.64           C  
ATOM   3390  CG1 ILE A 208     -11.483  -2.140   0.495  1.00  0.64           C  
ATOM   3391  CG2 ILE A 208     -13.868  -2.278  -0.302  1.00  0.64           C  
ATOM   3392  CD1 ILE A 208     -10.183  -1.518   0.025  1.00  0.64           C  
ATOM   3393  H   ILE A 208     -10.305  -3.927  -1.919  1.00  0.64           H  
ATOM   3394  HA  ILE A 208     -12.550  -4.611  -0.059  1.00  0.64           H  
ATOM   3395  HB  ILE A 208     -12.098  -1.982  -1.534  1.00  0.64           H  
ATOM   3396 1HG1 ILE A 208     -12.002  -1.465   1.112  1.00  0.64           H  
ATOM   3397 2HG1 ILE A 208     -11.234  -3.009   1.084  1.00  0.64           H  
ATOM   3398 1HG2 ILE A 208     -14.010  -1.217  -0.104  1.00  0.64           H  
ATOM   3399 2HG2 ILE A 208     -14.499  -2.580  -1.138  1.00  0.64           H  
ATOM   3400 3HG2 ILE A 208     -14.146  -2.850   0.575  1.00  0.64           H  
ATOM   3401 1HD1 ILE A 208      -9.575  -1.248   0.879  1.00  0.64           H  
ATOM   3402 2HD1 ILE A 208      -9.635  -2.222  -0.597  1.00  0.64           H  
ATOM   3403 3HD1 ILE A 208     -10.400  -0.625  -0.556  1.00  0.64           H  
ATOM   3404  N   SER A 209     -13.970  -5.358  -1.919  1.00  0.64           N  
ATOM   3405  CA  SER A 209     -14.821  -5.842  -2.996  1.00  0.64           C  
ATOM   3406  C   SER A 209     -16.272  -5.442  -2.757  1.00  0.64           C  
ATOM   3407  O   SER A 209     -16.872  -5.817  -1.747  1.00  0.64           O  
ATOM   3408  CB  SER A 209     -14.689  -7.344  -3.117  1.00  0.64           C  
ATOM   3409  OG  SER A 209     -13.386  -7.721  -3.499  1.00  0.64           O  
ATOM   3410  H   SER A 209     -14.108  -5.710  -0.975  1.00  0.64           H  
ATOM   3411  HA  SER A 209     -14.494  -5.395  -3.927  1.00  0.64           H  
ATOM   3412 1HB  SER A 209     -14.932  -7.791  -2.165  1.00  0.64           H  
ATOM   3413 2HB  SER A 209     -15.398  -7.715  -3.840  1.00  0.64           H  
ATOM   3414  HG  SER A 209     -13.298  -7.490  -4.454  1.00  0.64           H  
ATOM   3415  N   ILE A 210     -16.843  -4.668  -3.673  1.00  0.65           N  
ATOM   3416  CA  ILE A 210     -18.207  -4.175  -3.488  1.00  0.65           C  
ATOM   3417  C   ILE A 210     -19.165  -5.084  -4.229  1.00  0.65           C  
ATOM   3418  O   ILE A 210     -18.933  -5.415  -5.392  1.00  0.65           O  
ATOM   3419  CB  ILE A 210     -18.372  -2.743  -4.009  1.00  0.65           C  
ATOM   3420  CG1 ILE A 210     -17.306  -1.835  -3.399  1.00  0.65           C  
ATOM   3421  CG2 ILE A 210     -19.769  -2.227  -3.644  1.00  0.65           C  
ATOM   3422  CD1 ILE A 210     -17.335  -1.807  -1.933  1.00  0.65           C  
ATOM   3423  H   ILE A 210     -16.303  -4.397  -4.493  1.00  0.65           H  
ATOM   3424  HA  ILE A 210     -18.462  -4.195  -2.429  1.00  0.65           H  
ATOM   3425  HB  ILE A 210     -18.250  -2.727  -5.086  1.00  0.65           H  
ATOM   3426 1HG1 ILE A 210     -16.318  -2.177  -3.725  1.00  0.65           H  
ATOM   3427 2HG1 ILE A 210     -17.459  -0.821  -3.767  1.00  0.65           H  
ATOM   3428 1HG2 ILE A 210     -19.889  -1.211  -4.012  1.00  0.65           H  
ATOM   3429 2HG2 ILE A 210     -20.534  -2.862  -4.093  1.00  0.65           H  
ATOM   3430 3HG2 ILE A 210     -19.891  -2.238  -2.556  1.00  0.65           H  
ATOM   3431 1HD1 ILE A 210     -16.563  -1.140  -1.555  1.00  0.65           H  
ATOM   3432 2HD1 ILE A 210     -18.312  -1.457  -1.619  1.00  0.65           H  
ATOM   3433 3HD1 ILE A 210     -17.163  -2.810  -1.564  1.00  0.65           H  
ATOM   3434  N   LYS A 211     -20.219  -5.534  -3.555  1.00  0.69           N  
ATOM   3435  CA  LYS A 211     -21.148  -6.466  -4.195  1.00  0.69           C  
ATOM   3436  C   LYS A 211     -22.148  -5.722  -5.076  1.00  0.69           C  
ATOM   3437  O   LYS A 211     -22.839  -4.806  -4.628  1.00  0.69           O  
ATOM   3438  CB  LYS A 211     -21.841  -7.331  -3.147  1.00  0.69           C  
ATOM   3439  CG  LYS A 211     -22.694  -8.427  -3.726  1.00  0.69           C  
ATOM   3440  CD  LYS A 211     -23.175  -9.338  -2.628  1.00  0.69           C  
ATOM   3441  CE  LYS A 211     -24.142 -10.370  -3.135  1.00  0.69           C  
ATOM   3442  NZ  LYS A 211     -24.440 -11.366  -2.089  1.00  0.69           N  
ATOM   3443  H   LYS A 211     -20.378  -5.209  -2.598  1.00  0.69           H  
ATOM   3444  HA  LYS A 211     -20.581  -7.129  -4.848  1.00  0.69           H  
ATOM   3445 1HB  LYS A 211     -21.109  -7.774  -2.486  1.00  0.69           H  
ATOM   3446 2HB  LYS A 211     -22.486  -6.701  -2.526  1.00  0.69           H  
ATOM   3447 1HG  LYS A 211     -23.542  -8.008  -4.269  1.00  0.69           H  
ATOM   3448 2HG  LYS A 211     -22.092  -9.006  -4.432  1.00  0.69           H  
ATOM   3449 1HD  LYS A 211     -22.327  -9.848  -2.170  1.00  0.69           H  
ATOM   3450 2HD  LYS A 211     -23.666  -8.748  -1.858  1.00  0.69           H  
ATOM   3451 1HE  LYS A 211     -25.063  -9.864  -3.408  1.00  0.69           H  
ATOM   3452 2HE  LYS A 211     -23.739 -10.874  -4.012  1.00  0.69           H  
ATOM   3453 1HZ  LYS A 211     -25.111 -12.041  -2.413  1.00  0.69           H  
ATOM   3454 2HZ  LYS A 211     -23.585 -11.840  -1.829  1.00  0.69           H  
ATOM   3455 3HZ  LYS A 211     -24.795 -10.890  -1.257  1.00  0.69           H  
ATOM   3456  N   LYS A 212     -22.233  -6.121  -6.336  1.00  0.75           N  
ATOM   3457  CA  LYS A 212     -23.093  -5.442  -7.297  1.00  0.75           C  
ATOM   3458  C   LYS A 212     -24.587  -5.688  -7.114  1.00  0.75           C  
ATOM   3459  O   LYS A 212     -25.012  -6.742  -6.634  1.00  0.75           O  
ATOM   3460  CB  LYS A 212     -22.706  -5.822  -8.726  1.00  0.75           C  
ATOM   3461  CG  LYS A 212     -21.350  -5.309  -9.176  1.00  0.75           C  
ATOM   3462  CD  LYS A 212     -21.078  -5.658 -10.637  1.00  0.75           C  
ATOM   3463  CE  LYS A 212     -19.749  -5.088 -11.074  1.00  0.75           C  
ATOM   3464  NZ  LYS A 212     -19.434  -5.356 -12.504  1.00  0.75           N  
ATOM   3465  H   LYS A 212     -21.656  -6.903  -6.652  1.00  0.75           H  
ATOM   3466  HA  LYS A 212     -22.929  -4.371  -7.183  1.00  0.75           H  
ATOM   3467 1HB  LYS A 212     -22.697  -6.909  -8.817  1.00  0.75           H  
ATOM   3468 2HB  LYS A 212     -23.465  -5.443  -9.417  1.00  0.75           H  
ATOM   3469 1HG  LYS A 212     -21.303  -4.224  -9.055  1.00  0.75           H  
ATOM   3470 2HG  LYS A 212     -20.568  -5.753  -8.554  1.00  0.75           H  
ATOM   3471 1HD  LYS A 212     -21.060  -6.739 -10.759  1.00  0.75           H  
ATOM   3472 2HD  LYS A 212     -21.868  -5.246 -11.265  1.00  0.75           H  
ATOM   3473 1HE  LYS A 212     -19.776  -4.013 -10.921  1.00  0.75           H  
ATOM   3474 2HE  LYS A 212     -18.960  -5.517 -10.451  1.00  0.75           H  
ATOM   3475 1HZ  LYS A 212     -18.533  -4.933 -12.712  1.00  0.75           H  
ATOM   3476 2HZ  LYS A 212     -19.390  -6.347 -12.669  1.00  0.75           H  
ATOM   3477 3HZ  LYS A 212     -20.145  -4.945 -13.086  1.00  0.75           H  
ATOM   3478  N   ARG A 213     -25.365  -4.686  -7.520  1.00  0.82           N  
ATOM   3479  CA  ARG A 213     -26.820  -4.739  -7.554  1.00  0.82           C  
ATOM   3480  C   ARG A 213     -27.285  -4.793  -8.998  1.00  0.82           C  
ATOM   3481  O   ARG A 213     -28.203  -5.539  -9.336  1.00  0.82           O  
ATOM   3482  OXT ARG A 213     -26.596  -4.241  -9.853  1.00  0.82           O  
ATOM   3483  CB  ARG A 213     -27.443  -3.524  -6.866  1.00  0.82           C  
ATOM   3484  CG  ARG A 213     -27.296  -3.500  -5.368  1.00  0.82           C  
ATOM   3485  CD  ARG A 213     -27.898  -2.296  -4.728  1.00  0.82           C  
ATOM   3486  NE  ARG A 213     -27.799  -2.364  -3.270  1.00  0.82           N  
ATOM   3487  CZ  ARG A 213     -28.248  -1.453  -2.407  1.00  0.82           C  
ATOM   3488  NH1 ARG A 213     -28.844  -0.351  -2.816  1.00  0.82           N  
ATOM   3489  NH2 ARG A 213     -28.071  -1.700  -1.129  1.00  0.82           N  
ATOM   3490  H   ARG A 213     -24.915  -3.847  -7.856  1.00  0.82           H  
ATOM   3491  HA  ARG A 213     -27.154  -5.642  -7.043  1.00  0.82           H  
ATOM   3492 1HB  ARG A 213     -26.991  -2.613  -7.256  1.00  0.82           H  
ATOM   3493 2HB  ARG A 213     -28.508  -3.485  -7.092  1.00  0.82           H  
ATOM   3494 1HG  ARG A 213     -27.831  -4.341  -4.992  1.00  0.82           H  
ATOM   3495 2HG  ARG A 213     -26.244  -3.574  -5.085  1.00  0.82           H  
ATOM   3496 1HD  ARG A 213     -27.374  -1.403  -5.064  1.00  0.82           H  
ATOM   3497 2HD  ARG A 213     -28.951  -2.226  -4.996  1.00  0.82           H  
ATOM   3498  HE  ARG A 213     -27.355  -3.181  -2.838  1.00  0.82           H  
ATOM   3499 1HH1 ARG A 213     -28.971  -0.183  -3.803  1.00  0.82           H  
ATOM   3500 2HH1 ARG A 213     -29.176   0.323  -2.142  1.00  0.82           H  
ATOM   3501 1HH2 ARG A 213     -27.602  -2.586  -0.869  1.00  0.82           H  
ATOM   3502 2HH2 ARG A 213     -28.393  -1.050  -0.430  1.00  0.82           H  
TER    3503
ENDMDL

REMARK ID 642642 MODEL 4 1
PFRMAT TS
TARGET 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.655   0.205   1.328  1.00  2.82           N  
ATOM      2  CA  MET A   1       4.105   0.633   0.005  1.00  2.82           C  
ATOM      3  C   MET A   1       4.172   2.159  -0.073  1.00  2.82           C  
ATOM      4  O   MET A   1       4.514   2.825   0.905  1.00  2.82           O  
ATOM      5  CB  MET A   1       3.180   0.063  -1.083  1.00  2.82           C  
ATOM      6  CG  MET A   1       3.174  -1.443  -1.199  1.00  2.82           C  
ATOM      7  SD  MET A   1       4.797  -2.088  -1.590  1.00  2.82           S  
ATOM      8  CE  MET A   1       5.113  -1.446  -3.233  1.00  2.82           C  
ATOM      9 1H   MET A   1       3.165  -0.675   1.252  1.00  2.82           H  
ATOM     10 2H   MET A   1       4.457   0.091   1.932  1.00  2.82           H  
ATOM     11 3H   MET A   1       3.038   0.903   1.718  1.00  2.82           H  
ATOM     12  HA  MET A   1       5.110   0.256  -0.160  1.00  2.82           H  
ATOM     13 1HB  MET A   1       2.157   0.404  -0.922  1.00  2.82           H  
ATOM     14 2HB  MET A   1       3.502   0.402  -2.060  1.00  2.82           H  
ATOM     15 1HG  MET A   1       2.844  -1.883  -0.258  1.00  2.82           H  
ATOM     16 2HG  MET A   1       2.481  -1.753  -1.983  1.00  2.82           H  
ATOM     17 1HE  MET A   1       6.088  -1.782  -3.571  1.00  2.82           H  
ATOM     18 2HE  MET A   1       4.343  -1.809  -3.915  1.00  2.82           H  
ATOM     19 3HE  MET A   1       5.099  -0.353  -3.208  1.00  2.82           H  
ATOM     20  N   ILE A   2       3.807   2.711  -1.229  1.00  2.46           N  
ATOM     21  CA  ILE A   2       3.824   4.149  -1.480  1.00  2.46           C  
ATOM     22  C   ILE A   2       2.422   4.716  -1.761  1.00  2.46           C  
ATOM     23  O   ILE A   2       2.252   5.774  -2.389  1.00  2.46           O  
ATOM     24  CB  ILE A   2       4.834   4.473  -2.597  1.00  2.46           C  
ATOM     25  CG1 ILE A   2       4.504   3.706  -3.857  1.00  2.46           C  
ATOM     26  CG2 ILE A   2       6.248   4.211  -2.136  1.00  2.46           C  
ATOM     27  CD1 ILE A   2       5.310   4.169  -5.044  1.00  2.46           C  
ATOM     28  H   ILE A   2       3.529   2.126  -2.000  1.00  2.46           H  
ATOM     29  HA  ILE A   2       4.194   4.638  -0.582  1.00  2.46           H  
ATOM     30  HB  ILE A   2       4.746   5.515  -2.853  1.00  2.46           H  
ATOM     31 1HG1 ILE A   2       4.713   2.647  -3.693  1.00  2.46           H  
ATOM     32 2HG1 ILE A   2       3.441   3.820  -4.085  1.00  2.46           H  
ATOM     33 1HG2 ILE A   2       6.944   4.471  -2.932  1.00  2.46           H  
ATOM     34 2HG2 ILE A   2       6.459   4.815  -1.256  1.00  2.46           H  
ATOM     35 3HG2 ILE A   2       6.360   3.169  -1.887  1.00  2.46           H  
ATOM     36 1HD1 ILE A   2       5.038   3.578  -5.921  1.00  2.46           H  
ATOM     37 2HD1 ILE A   2       5.110   5.194  -5.230  1.00  2.46           H  
ATOM     38 3HD1 ILE A   2       6.357   4.050  -4.842  1.00  2.46           H  
ATOM     39  N   ASP A   3       1.407   4.000  -1.275  1.00  2.07           N  
ATOM     40  CA  ASP A   3       0.025   4.443  -1.399  1.00  2.07           C  
ATOM     41  C   ASP A   3      -0.243   4.882  -2.844  1.00  2.07           C  
ATOM     42  O   ASP A   3       0.157   4.184  -3.778  1.00  2.07           O  
ATOM     43  CB  ASP A   3      -0.179   5.613  -0.418  1.00  2.07           C  
ATOM     44  CG  ASP A   3      -1.608   5.979  -0.120  1.00  2.07           C  
ATOM     45  OD1 ASP A   3      -2.314   5.269   0.547  1.00  2.07           O  
ATOM     46  OD2 ASP A   3      -1.998   6.961  -0.718  1.00  2.07           O  
ATOM     47  H   ASP A   3       1.607   3.144  -0.785  1.00  2.07           H  
ATOM     48  HA  ASP A   3      -0.643   3.618  -1.147  1.00  2.07           H  
ATOM     49 1HB  ASP A   3       0.299   5.358   0.528  1.00  2.07           H  
ATOM     50 2HB  ASP A   3       0.337   6.496  -0.791  1.00  2.07           H  
ATOM     51  N   LYS A   4      -0.906   6.037  -3.011  1.00  1.71           N  
ATOM     52  CA  LYS A   4      -1.110   6.689  -4.281  1.00  1.71           C  
ATOM     53  C   LYS A   4      -0.571   8.086  -4.068  1.00  1.71           C  
ATOM     54  O   LYS A   4      -0.139   8.782  -4.994  1.00  1.71           O  
ATOM     55  CB  LYS A   4      -2.587   6.691  -4.681  1.00  1.71           C  
ATOM     56  CG  LYS A   4      -3.174   5.291  -4.882  1.00  1.71           C  
ATOM     57  CD  LYS A   4      -2.447   4.558  -6.017  1.00  1.71           C  
ATOM     58  CE  LYS A   4      -2.850   5.076  -7.394  1.00  1.71           C  
ATOM     59  NZ  LYS A   4      -2.093   4.388  -8.486  1.00  1.71           N  
ATOM     60  H   LYS A   4      -1.259   6.550  -2.209  1.00  1.71           H  
ATOM     61  HA  LYS A   4      -0.519   6.196  -5.056  1.00  1.71           H  
ATOM     62 1HB  LYS A   4      -3.169   7.193  -3.904  1.00  1.71           H  
ATOM     63 2HB  LYS A   4      -2.714   7.251  -5.606  1.00  1.71           H  
ATOM     64 1HG  LYS A   4      -3.073   4.717  -3.959  1.00  1.71           H  
ATOM     65 2HG  LYS A   4      -4.232   5.370  -5.126  1.00  1.71           H  
ATOM     66 1HD  LYS A   4      -1.364   4.688  -5.907  1.00  1.71           H  
ATOM     67 2HD  LYS A   4      -2.667   3.493  -5.961  1.00  1.71           H  
ATOM     68 1HE  LYS A   4      -3.914   4.898  -7.538  1.00  1.71           H  
ATOM     69 2HE  LYS A   4      -2.657   6.147  -7.452  1.00  1.71           H  
ATOM     70 1HZ  LYS A   4      -2.379   4.747  -9.378  1.00  1.71           H  
ATOM     71 2HZ  LYS A   4      -1.080   4.581  -8.353  1.00  1.71           H  
ATOM     72 3HZ  LYS A   4      -2.254   3.397  -8.452  1.00  1.71           H  
ATOM     73  N   LYS A   5      -0.613   8.511  -2.799  1.00  1.40           N  
ATOM     74  CA  LYS A   5      -0.171   9.865  -2.458  1.00  1.40           C  
ATOM     75  C   LYS A   5       1.342  10.020  -2.620  1.00  1.40           C  
ATOM     76  O   LYS A   5       1.814  11.019  -3.175  1.00  1.40           O  
ATOM     77  CB  LYS A   5      -0.560  10.205  -1.022  1.00  1.40           C  
ATOM     78  CG  LYS A   5      -2.054  10.395  -0.790  1.00  1.40           C  
ATOM     79  CD  LYS A   5      -2.345  10.673   0.674  1.00  1.40           C  
ATOM     80  CE  LYS A   5      -3.833  10.837   0.924  1.00  1.40           C  
ATOM     81  NZ  LYS A   5      -4.129  11.043   2.367  1.00  1.40           N  
ATOM     82  H   LYS A   5      -0.999   7.885  -2.074  1.00  1.40           H  
ATOM     83  HA  LYS A   5      -0.657  10.568  -3.135  1.00  1.40           H  
ATOM     84 1HB  LYS A   5      -0.231   9.399  -0.362  1.00  1.40           H  
ATOM     85 2HB  LYS A   5      -0.048  11.115  -0.711  1.00  1.40           H  
ATOM     86 1HG  LYS A   5      -2.421  11.222  -1.397  1.00  1.40           H  
ATOM     87 2HG  LYS A   5      -2.578   9.482  -1.087  1.00  1.40           H  
ATOM     88 1HD  LYS A   5      -1.979   9.835   1.273  1.00  1.40           H  
ATOM     89 2HD  LYS A   5      -1.826  11.577   0.986  1.00  1.40           H  
ATOM     90 1HE  LYS A   5      -4.198  11.694   0.362  1.00  1.40           H  
ATOM     91 2HE  LYS A   5      -4.352   9.941   0.582  1.00  1.40           H  
ATOM     92 1HZ  LYS A   5      -5.126  11.146   2.498  1.00  1.40           H  
ATOM     93 2HZ  LYS A   5      -3.800  10.243   2.891  1.00  1.40           H  
ATOM     94 3HZ  LYS A   5      -3.660  11.876   2.693  1.00  1.40           H  
ATOM     95  N   ILE A   6       2.103   9.020  -2.164  1.00  1.16           N  
ATOM     96  CA  ILE A   6       3.556   9.080  -2.273  1.00  1.16           C  
ATOM     97  C   ILE A   6       3.930   8.824  -3.714  1.00  1.16           C  
ATOM     98  O   ILE A   6       4.732   9.551  -4.283  1.00  1.16           O  
ATOM     99  CB  ILE A   6       4.272   8.111  -1.333  1.00  1.16           C  
ATOM    100  CG1 ILE A   6       4.041   8.501   0.108  1.00  1.16           C  
ATOM    101  CG2 ILE A   6       5.750   8.078  -1.678  1.00  1.16           C  
ATOM    102  CD1 ILE A   6       4.478   7.434   1.079  1.00  1.16           C  
ATOM    103  H   ILE A   6       1.670   8.210  -1.742  1.00  1.16           H  
ATOM    104  HA  ILE A   6       3.883  10.084  -2.010  1.00  1.16           H  
ATOM    105  HB  ILE A   6       3.878   7.150  -1.448  1.00  1.16           H  
ATOM    106 1HG1 ILE A   6       4.593   9.416   0.319  1.00  1.16           H  
ATOM    107 2HG1 ILE A   6       2.977   8.694   0.258  1.00  1.16           H  
ATOM    108 1HG2 ILE A   6       6.262   7.375  -1.025  1.00  1.16           H  
ATOM    109 2HG2 ILE A   6       5.863   7.762  -2.710  1.00  1.16           H  
ATOM    110 3HG2 ILE A   6       6.179   9.072  -1.553  1.00  1.16           H  
ATOM    111 1HD1 ILE A   6       4.290   7.768   2.099  1.00  1.16           H  
ATOM    112 2HD1 ILE A   6       3.916   6.519   0.890  1.00  1.16           H  
ATOM    113 3HD1 ILE A   6       5.542   7.237   0.953  1.00  1.16           H  
ATOM    114  N   GLU A   7       3.309   7.821  -4.323  1.00  1.00           N  
ATOM    115  CA  GLU A   7       3.546   7.551  -5.737  1.00  1.00           C  
ATOM    116  C   GLU A   7       3.367   8.818  -6.577  1.00  1.00           C  
ATOM    117  O   GLU A   7       4.223   9.134  -7.407  1.00  1.00           O  
ATOM    118  CB  GLU A   7       2.568   6.493  -6.244  1.00  1.00           C  
ATOM    119  CG  GLU A   7       2.789   6.051  -7.678  1.00  1.00           C  
ATOM    120  CD  GLU A   7       1.756   5.028  -8.154  1.00  1.00           C  
ATOM    121  OE1 GLU A   7       0.580   5.345  -8.150  1.00  1.00           O  
ATOM    122  OE2 GLU A   7       2.132   3.953  -8.527  1.00  1.00           O  
ATOM    123  H   GLU A   7       2.706   7.211  -3.771  1.00  1.00           H  
ATOM    124  HA  GLU A   7       4.570   7.213  -5.867  1.00  1.00           H  
ATOM    125 1HB  GLU A   7       2.605   5.618  -5.596  1.00  1.00           H  
ATOM    126 2HB  GLU A   7       1.558   6.888  -6.182  1.00  1.00           H  
ATOM    127 1HG  GLU A   7       2.738   6.931  -8.318  1.00  1.00           H  
ATOM    128 2HG  GLU A   7       3.790   5.625  -7.771  1.00  1.00           H  
ATOM    129  N   THR A   8       2.282   9.575  -6.342  1.00  0.89           N  
ATOM    130  CA  THR A   8       2.061  10.802  -7.098  1.00  0.89           C  
ATOM    131  C   THR A   8       3.195  11.782  -6.854  1.00  0.89           C  
ATOM    132  O   THR A   8       3.780  12.305  -7.804  1.00  0.89           O  
ATOM    133  CB  THR A   8       0.731  11.473  -6.715  1.00  0.89           C  
ATOM    134  OG1 THR A   8      -0.358  10.592  -7.024  1.00  0.89           O  
ATOM    135  CG2 THR A   8       0.574  12.785  -7.473  1.00  0.89           C  
ATOM    136  H   THR A   8       1.580   9.280  -5.664  1.00  0.89           H  
ATOM    137  HA  THR A   8       2.038  10.558  -8.159  1.00  0.89           H  
ATOM    138  HB  THR A   8       0.725  11.671  -5.641  1.00  0.89           H  
ATOM    139  HG1 THR A   8      -0.295   9.799  -6.440  1.00  0.89           H  
ATOM    140 1HG2 THR A   8      -0.364  13.257  -7.193  1.00  0.89           H  
ATOM    141 2HG2 THR A   8       1.404  13.452  -7.224  1.00  0.89           H  
ATOM    142 3HG2 THR A   8       0.578  12.591  -8.543  1.00  0.89           H  
ATOM    143  N   TYR A   9       3.548  11.982  -5.582  1.00  0.82           N  
ATOM    144  CA  TYR A   9       4.642  12.869  -5.219  1.00  0.82           C  
ATOM    145  C   TYR A   9       5.902  12.481  -5.968  1.00  0.82           C  
ATOM    146  O   TYR A   9       6.571  13.320  -6.566  1.00  0.82           O  
ATOM    147  CB  TYR A   9       4.863  12.819  -3.704  1.00  0.82           C  
ATOM    148  CG  TYR A   9       6.081  13.526  -3.182  1.00  0.82           C  
ATOM    149  CD1 TYR A   9       6.095  14.899  -3.006  1.00  0.82           C  
ATOM    150  CD2 TYR A   9       7.196  12.764  -2.842  1.00  0.82           C  
ATOM    151  CE1 TYR A   9       7.223  15.513  -2.492  1.00  0.82           C  
ATOM    152  CE2 TYR A   9       8.318  13.373  -2.330  1.00  0.82           C  
ATOM    153  CZ  TYR A   9       8.334  14.744  -2.150  1.00  0.82           C  
ATOM    154  OH  TYR A   9       9.456  15.356  -1.635  1.00  0.82           O  
ATOM    155  H   TYR A   9       3.028  11.517  -4.834  1.00  0.82           H  
ATOM    156  HA  TYR A   9       4.377  13.887  -5.511  1.00  0.82           H  
ATOM    157 1HB  TYR A   9       3.989  13.239  -3.206  1.00  0.82           H  
ATOM    158 2HB  TYR A   9       4.931  11.795  -3.391  1.00  0.82           H  
ATOM    159  HD1 TYR A   9       5.219  15.493  -3.270  1.00  0.82           H  
ATOM    160  HD2 TYR A   9       7.175  11.680  -2.981  1.00  0.82           H  
ATOM    161  HE1 TYR A   9       7.239  16.593  -2.351  1.00  0.82           H  
ATOM    162  HE2 TYR A   9       9.189  12.775  -2.064  1.00  0.82           H  
ATOM    163  HH  TYR A   9      10.141  14.698  -1.493  1.00  0.82           H  
ATOM    164  N   LEU A  10       6.237  11.202  -5.940  1.00  0.79           N  
ATOM    165  CA  LEU A  10       7.440  10.758  -6.595  1.00  0.79           C  
ATOM    166  C   LEU A  10       7.374  10.998  -8.102  1.00  0.79           C  
ATOM    167  O   LEU A  10       8.337  11.490  -8.681  1.00  0.79           O  
ATOM    168  CB  LEU A  10       7.634   9.269  -6.335  1.00  0.79           C  
ATOM    169  CG  LEU A  10       7.945   8.861  -4.905  1.00  0.79           C  
ATOM    170  CD1 LEU A  10       7.926   7.321  -4.820  1.00  0.79           C  
ATOM    171  CD2 LEU A  10       9.270   9.445  -4.492  1.00  0.79           C  
ATOM    172  H   LEU A  10       5.649  10.541  -5.445  1.00  0.79           H  
ATOM    173  HA  LEU A  10       8.281  11.315  -6.186  1.00  0.79           H  
ATOM    174 1HB  LEU A  10       6.710   8.768  -6.606  1.00  0.79           H  
ATOM    175 2HB  LEU A  10       8.430   8.899  -6.976  1.00  0.79           H  
ATOM    176  HG  LEU A  10       7.178   9.245  -4.245  1.00  0.79           H  
ATOM    177 1HD1 LEU A  10       8.130   7.005  -3.797  1.00  0.79           H  
ATOM    178 2HD1 LEU A  10       6.946   6.956  -5.122  1.00  0.79           H  
ATOM    179 3HD1 LEU A  10       8.686   6.916  -5.483  1.00  0.79           H  
ATOM    180 1HD2 LEU A  10       9.486   9.158  -3.463  1.00  0.79           H  
ATOM    181 2HD2 LEU A  10      10.054   9.070  -5.148  1.00  0.79           H  
ATOM    182 3HD2 LEU A  10       9.222  10.533  -4.565  1.00  0.79           H  
ATOM    183  N   LYS A  11       6.224  10.740  -8.745  1.00  0.78           N  
ATOM    184  CA  LYS A  11       6.125  10.949 -10.195  1.00  0.78           C  
ATOM    185  C   LYS A  11       6.319  12.409 -10.579  1.00  0.78           C  
ATOM    186  O   LYS A  11       6.969  12.712 -11.581  1.00  0.78           O  
ATOM    187  CB  LYS A  11       4.805  10.414 -10.763  1.00  0.78           C  
ATOM    188  CG  LYS A  11       4.756   8.904 -10.798  1.00  0.78           C  
ATOM    189  CD  LYS A  11       3.486   8.319 -11.390  1.00  0.78           C  
ATOM    190  CE  LYS A  11       3.632   6.788 -11.463  1.00  0.78           C  
ATOM    191  NZ  LYS A  11       2.450   6.088 -12.049  1.00  0.78           N  
ATOM    192  H   LYS A  11       5.431  10.351  -8.233  1.00  0.78           H  
ATOM    193  HA  LYS A  11       6.921  10.378 -10.667  1.00  0.78           H  
ATOM    194 1HB  LYS A  11       3.977  10.767 -10.141  1.00  0.78           H  
ATOM    195 2HB  LYS A  11       4.654  10.794 -11.771  1.00  0.78           H  
ATOM    196 1HG  LYS A  11       5.619   8.523 -11.344  1.00  0.78           H  
ATOM    197 2HG  LYS A  11       4.814   8.560  -9.777  1.00  0.78           H  
ATOM    198 1HD  LYS A  11       2.635   8.568 -10.752  1.00  0.78           H  
ATOM    199 2HD  LYS A  11       3.316   8.718 -12.388  1.00  0.78           H  
ATOM    200 1HE  LYS A  11       4.495   6.566 -12.075  1.00  0.78           H  
ATOM    201 2HE  LYS A  11       3.805   6.397 -10.464  1.00  0.78           H  
ATOM    202 1HZ  LYS A  11       2.677   5.063 -12.067  1.00  0.78           H  
ATOM    203 2HZ  LYS A  11       1.625   6.250 -11.500  1.00  0.78           H  
ATOM    204 3HZ  LYS A  11       2.294   6.407 -12.984  1.00  0.78           H  
ATOM    205  N   GLU A  12       5.836  13.321  -9.741  1.00  0.79           N  
ATOM    206  CA  GLU A  12       5.966  14.754  -9.993  1.00  0.79           C  
ATOM    207  C   GLU A  12       7.429  15.210  -9.987  1.00  0.79           C  
ATOM    208  O   GLU A  12       7.751  16.286 -10.495  1.00  0.79           O  
ATOM    209  CB  GLU A  12       5.156  15.574  -8.975  1.00  0.79           C  
ATOM    210  CG  GLU A  12       3.623  15.462  -9.127  1.00  0.79           C  
ATOM    211  CD  GLU A  12       2.840  16.261  -8.093  1.00  0.79           C  
ATOM    212  OE1 GLU A  12       3.444  16.863  -7.233  1.00  0.79           O  
ATOM    213  OE2 GLU A  12       1.632  16.269  -8.176  1.00  0.79           O  
ATOM    214  H   GLU A  12       5.313  13.005  -8.920  1.00  0.79           H  
ATOM    215  HA  GLU A  12       5.559  14.959 -10.983  1.00  0.79           H  
ATOM    216 1HB  GLU A  12       5.411  15.242  -7.967  1.00  0.79           H  
ATOM    217 2HB  GLU A  12       5.430  16.624  -9.052  1.00  0.79           H  
ATOM    218 1HG  GLU A  12       3.349  15.815 -10.119  1.00  0.79           H  
ATOM    219 2HG  GLU A  12       3.339  14.418  -9.061  1.00  0.79           H  
ATOM    220  N   LEU A  13       8.305  14.425  -9.359  1.00  0.81           N  
ATOM    221  CA  LEU A  13       9.710  14.751  -9.249  1.00  0.81           C  
ATOM    222  C   LEU A  13      10.567  14.065 -10.317  1.00  0.81           C  
ATOM    223  O   LEU A  13      11.790  14.231 -10.329  1.00  0.81           O  
ATOM    224  CB  LEU A  13      10.188  14.347  -7.857  1.00  0.81           C  
ATOM    225  CG  LEU A  13       9.472  15.059  -6.711  1.00  0.81           C  
ATOM    226  CD1 LEU A  13       9.954  14.508  -5.403  1.00  0.81           C  
ATOM    227  CD2 LEU A  13       9.719  16.544  -6.806  1.00  0.81           C  
ATOM    228  H   LEU A  13       8.003  13.533  -8.971  1.00  0.81           H  
ATOM    229  HA  LEU A  13       9.820  15.827  -9.361  1.00  0.81           H  
ATOM    230 1HB  LEU A  13      10.022  13.274  -7.736  1.00  0.81           H  
ATOM    231 2HB  LEU A  13      11.253  14.548  -7.774  1.00  0.81           H  
ATOM    232  HG  LEU A  13       8.407  14.878  -6.780  1.00  0.81           H  
ATOM    233 1HD1 LEU A  13       9.437  15.016  -4.613  1.00  0.81           H  
ATOM    234 2HD1 LEU A  13       9.742  13.438  -5.359  1.00  0.81           H  
ATOM    235 3HD1 LEU A  13      11.023  14.674  -5.305  1.00  0.81           H  
ATOM    236 1HD2 LEU A  13       9.198  17.048  -5.991  1.00  0.81           H  
ATOM    237 2HD2 LEU A  13      10.788  16.742  -6.733  1.00  0.81           H  
ATOM    238 3HD2 LEU A  13       9.343  16.912  -7.763  1.00  0.81           H  
ATOM    239  N   VAL A  14       9.944  13.288 -11.205  1.00  0.83           N  
ATOM    240  CA  VAL A  14      10.694  12.570 -12.228  1.00  0.83           C  
ATOM    241  C   VAL A  14      10.941  13.466 -13.452  1.00  0.83           C  
ATOM    242  O   VAL A  14       9.992  14.055 -13.967  1.00  0.83           O  
ATOM    243  CB  VAL A  14       9.943  11.306 -12.678  1.00  0.83           C  
ATOM    244  CG1 VAL A  14      10.709  10.645 -13.783  1.00  0.83           C  
ATOM    245  CG2 VAL A  14       9.800  10.354 -11.522  1.00  0.83           C  
ATOM    246  H   VAL A  14       8.928  13.185 -11.180  1.00  0.83           H  
ATOM    247  HA  VAL A  14      11.617  12.231 -11.777  1.00  0.83           H  
ATOM    248  HB  VAL A  14       8.957  11.583 -13.053  1.00  0.83           H  
ATOM    249 1HG1 VAL A  14      10.196   9.774 -14.092  1.00  0.83           H  
ATOM    250 2HG1 VAL A  14      10.804  11.321 -14.620  1.00  0.83           H  
ATOM    251 3HG1 VAL A  14      11.698  10.364 -13.424  1.00  0.83           H  
ATOM    252 1HG2 VAL A  14       9.272   9.462 -11.829  1.00  0.83           H  
ATOM    253 2HG2 VAL A  14      10.778  10.085 -11.161  1.00  0.83           H  
ATOM    254 3HG2 VAL A  14       9.256  10.839 -10.747  1.00  0.83           H  
ATOM    255  N   PRO A  15      12.190  13.633 -13.924  1.00  0.85           N  
ATOM    256  CA  PRO A  15      12.538  14.421 -15.096  1.00  0.85           C  
ATOM    257  C   PRO A  15      11.771  13.952 -16.322  1.00  0.85           C  
ATOM    258  O   PRO A  15      11.553  12.753 -16.503  1.00  0.85           O  
ATOM    259  CB  PRO A  15      14.033  14.151 -15.251  1.00  0.85           C  
ATOM    260  CG  PRO A  15      14.509  13.817 -13.855  1.00  0.85           C  
ATOM    261  CD  PRO A  15      13.368  13.062 -13.219  1.00  0.85           C  
ATOM    262  HA  PRO A  15      12.340  15.486 -14.891  1.00  0.85           H  
ATOM    263 1HB  PRO A  15      14.186  13.325 -15.966  1.00  0.85           H  
ATOM    264 2HB  PRO A  15      14.532  15.033 -15.676  1.00  0.85           H  
ATOM    265 1HG  PRO A  15      15.431  13.217 -13.896  1.00  0.85           H  
ATOM    266 2HG  PRO A  15      14.757  14.738 -13.306  1.00  0.85           H  
ATOM    267 1HD  PRO A  15      13.466  11.979 -13.391  1.00  0.85           H  
ATOM    268 2HD  PRO A  15      13.377  13.327 -12.152  1.00  0.85           H  
ATOM    269  N   SER A  16      11.382  14.889 -17.175  1.00  0.86           N  
ATOM    270  CA  SER A  16      10.636  14.542 -18.378  1.00  0.86           C  
ATOM    271  C   SER A  16      11.428  13.610 -19.286  1.00  0.86           C  
ATOM    272  O   SER A  16      12.640  13.763 -19.453  1.00  0.86           O  
ATOM    273  CB  SER A  16      10.250  15.788 -19.144  1.00  0.86           C  
ATOM    274  OG  SER A  16       9.579  15.461 -20.332  1.00  0.86           O  
ATOM    275  H   SER A  16      11.590  15.858 -16.983  1.00  0.86           H  
ATOM    276  HA  SER A  16       9.724  14.025 -18.075  1.00  0.86           H  
ATOM    277 1HB  SER A  16       9.614  16.417 -18.524  1.00  0.86           H  
ATOM    278 2HB  SER A  16      11.147  16.358 -19.379  1.00  0.86           H  
ATOM    279  HG  SER A  16      10.155  14.834 -20.810  1.00  0.86           H  
ATOM    280  N   ARG A  17      10.721  12.653 -19.871  1.00  0.85           N  
ATOM    281  CA  ARG A  17      11.280  11.684 -20.805  1.00  0.85           C  
ATOM    282  C   ARG A  17      11.341  12.282 -22.206  1.00  0.85           C  
ATOM    283  O   ARG A  17      10.584  13.203 -22.514  1.00  0.85           O  
ATOM    284  CB  ARG A  17      10.424  10.427 -20.807  1.00  0.85           C  
ATOM    285  CG  ARG A  17      10.413   9.681 -19.476  1.00  0.85           C  
ATOM    286  CD  ARG A  17       9.476   8.528 -19.467  1.00  0.85           C  
ATOM    287  NE  ARG A  17       8.098   8.968 -19.561  1.00  0.85           N  
ATOM    288  CZ  ARG A  17       7.021   8.166 -19.483  1.00  0.85           C  
ATOM    289  NH1 ARG A  17       7.161   6.873 -19.292  1.00  0.85           N  
ATOM    290  NH2 ARG A  17       5.806   8.687 -19.597  1.00  0.85           N  
ATOM    291  H   ARG A  17       9.736  12.599 -19.656  1.00  0.85           H  
ATOM    292  HA  ARG A  17      12.290  11.428 -20.485  1.00  0.85           H  
ATOM    293 1HB  ARG A  17       9.395  10.684 -21.062  1.00  0.85           H  
ATOM    294 2HB  ARG A  17      10.785   9.742 -21.572  1.00  0.85           H  
ATOM    295 1HG  ARG A  17      11.403   9.306 -19.275  1.00  0.85           H  
ATOM    296 2HG  ARG A  17      10.121  10.367 -18.677  1.00  0.85           H  
ATOM    297 1HD  ARG A  17       9.684   7.877 -20.311  1.00  0.85           H  
ATOM    298 2HD  ARG A  17       9.596   7.966 -18.546  1.00  0.85           H  
ATOM    299  HE  ARG A  17       7.930   9.952 -19.709  1.00  0.85           H  
ATOM    300 1HH1 ARG A  17       8.068   6.436 -19.215  1.00  0.85           H  
ATOM    301 2HH1 ARG A  17       6.327   6.281 -19.211  1.00  0.85           H  
ATOM    302 1HH2 ARG A  17       5.686   9.678 -19.749  1.00  0.85           H  
ATOM    303 2HH2 ARG A  17       4.979   8.069 -19.562  1.00  0.85           H  
ATOM    304  N   GLY A  18      12.224  11.767 -23.061  1.00  0.83           N  
ATOM    305  CA  GLY A  18      12.257  12.234 -24.445  1.00  0.83           C  
ATOM    306  C   GLY A  18      10.946  11.856 -25.119  1.00  0.83           C  
ATOM    307  O   GLY A  18      10.363  10.819 -24.788  1.00  0.83           O  
ATOM    308  H   GLY A  18      12.854  11.038 -22.760  1.00  0.83           H  
ATOM    309 1HA  GLY A  18      12.394  13.316 -24.468  1.00  0.83           H  
ATOM    310 2HA  GLY A  18      13.097  11.780 -24.970  1.00  0.83           H  
ATOM    311  N   GLU A  19      10.529  12.618 -26.131  1.00  0.79           N  
ATOM    312  CA  GLU A  19       9.263  12.321 -26.806  1.00  0.79           C  
ATOM    313  C   GLU A  19       9.244  10.930 -27.418  1.00  0.79           C  
ATOM    314  O   GLU A  19       8.229  10.242 -27.370  1.00  0.79           O  
ATOM    315  CB  GLU A  19       8.980  13.347 -27.902  1.00  0.79           C  
ATOM    316  CG  GLU A  19       8.637  14.741 -27.398  1.00  0.79           C  
ATOM    317  CD  GLU A  19       8.399  15.729 -28.519  1.00  0.79           C  
ATOM    318  OE1 GLU A  19       8.605  15.372 -29.658  1.00  0.79           O  
ATOM    319  OE2 GLU A  19       8.012  16.839 -28.234  1.00  0.79           O  
ATOM    320  H   GLU A  19      11.057  13.440 -26.390  1.00  0.79           H  
ATOM    321  HA  GLU A  19       8.461  12.375 -26.065  1.00  0.79           H  
ATOM    322 1HB  GLU A  19       9.851  13.430 -28.553  1.00  0.79           H  
ATOM    323 2HB  GLU A  19       8.149  12.998 -28.516  1.00  0.79           H  
ATOM    324 1HG  GLU A  19       7.740  14.681 -26.782  1.00  0.79           H  
ATOM    325 2HG  GLU A  19       9.453  15.097 -26.770  1.00  0.79           H  
ATOM    326  N   LYS A  20      10.370  10.486 -27.963  1.00  0.76           N  
ATOM    327  CA  LYS A  20      10.406   9.155 -28.552  1.00  0.76           C  
ATOM    328  C   LYS A  20      10.142   8.077 -27.499  1.00  0.76           C  
ATOM    329  O   LYS A  20       9.593   7.021 -27.811  1.00  0.76           O  
ATOM    330  CB  LYS A  20      11.732   8.913 -29.257  1.00  0.76           C  
ATOM    331  CG  LYS A  20      11.930   9.693 -30.574  1.00  0.76           C  
ATOM    332  CD  LYS A  20      13.319   9.408 -31.189  1.00  0.76           C  
ATOM    333  CE  LYS A  20      13.530  10.108 -32.523  1.00  0.76           C  
ATOM    334  NZ  LYS A  20      14.930   9.913 -33.040  1.00  0.76           N  
ATOM    335  H   LYS A  20      11.186  11.078 -27.976  1.00  0.76           H  
ATOM    336  HA  LYS A  20       9.614   9.089 -29.295  1.00  0.76           H  
ATOM    337 1HB  LYS A  20      12.536   9.201 -28.587  1.00  0.76           H  
ATOM    338 2HB  LYS A  20      11.835   7.850 -29.478  1.00  0.76           H  
ATOM    339 1HG  LYS A  20      11.159   9.400 -31.287  1.00  0.76           H  
ATOM    340 2HG  LYS A  20      11.837  10.760 -30.378  1.00  0.76           H  
ATOM    341 1HD  LYS A  20      14.092   9.750 -30.505  1.00  0.76           H  
ATOM    342 2HD  LYS A  20      13.437   8.332 -31.346  1.00  0.76           H  
ATOM    343 1HE  LYS A  20      12.829   9.700 -33.248  1.00  0.76           H  
ATOM    344 2HE  LYS A  20      13.340  11.174 -32.407  1.00  0.76           H  
ATOM    345 1HZ  LYS A  20      15.034  10.381 -33.925  1.00  0.76           H  
ATOM    346 2HZ  LYS A  20      15.587  10.295 -32.381  1.00  0.76           H  
ATOM    347 3HZ  LYS A  20      15.140   8.906 -33.165  1.00  0.76           H  
ATOM    348  N   ILE A  21      10.555   8.325 -26.259  1.00  0.73           N  
ATOM    349  CA  ILE A  21      10.383   7.362 -25.191  1.00  0.73           C  
ATOM    350  C   ILE A  21       8.931   7.341 -24.770  1.00  0.73           C  
ATOM    351  O   ILE A  21       8.353   6.275 -24.544  1.00  0.73           O  
ATOM    352  CB  ILE A  21      11.309   7.650 -24.015  1.00  0.73           C  
ATOM    353  CG1 ILE A  21      12.765   7.450 -24.461  1.00  0.73           C  
ATOM    354  CG2 ILE A  21      10.972   6.756 -22.866  1.00  0.73           C  
ATOM    355  CD1 ILE A  21      13.787   7.942 -23.465  1.00  0.73           C  
ATOM    356  H   ILE A  21      10.939   9.233 -26.024  1.00  0.73           H  
ATOM    357  HA  ILE A  21      10.635   6.381 -25.570  1.00  0.73           H  
ATOM    358  HB  ILE A  21      11.194   8.687 -23.715  1.00  0.73           H  
ATOM    359 1HG1 ILE A  21      12.927   6.392 -24.635  1.00  0.73           H  
ATOM    360 2HG1 ILE A  21      12.920   7.980 -25.401  1.00  0.73           H  
ATOM    361 1HG2 ILE A  21      11.629   6.985 -22.047  1.00  0.73           H  
ATOM    362 2HG2 ILE A  21       9.940   6.933 -22.570  1.00  0.73           H  
ATOM    363 3HG2 ILE A  21      11.097   5.712 -23.161  1.00  0.73           H  
ATOM    364 1HD1 ILE A  21      14.792   7.762 -23.854  1.00  0.73           H  
ATOM    365 2HD1 ILE A  21      13.648   9.007 -23.300  1.00  0.73           H  
ATOM    366 3HD1 ILE A  21      13.665   7.410 -22.527  1.00  0.73           H  
ATOM    367  N   GLU A  22       8.337   8.530 -24.650  1.00  0.71           N  
ATOM    368  CA  GLU A  22       6.924   8.609 -24.309  1.00  0.71           C  
ATOM    369  C   GLU A  22       6.106   7.865 -25.372  1.00  0.71           C  
ATOM    370  O   GLU A  22       5.147   7.167 -25.044  1.00  0.71           O  
ATOM    371  CB  GLU A  22       6.458  10.060 -24.169  1.00  0.71           C  
ATOM    372  CG  GLU A  22       4.996  10.191 -23.711  1.00  0.71           C  
ATOM    373  CD  GLU A  22       4.551  11.618 -23.439  1.00  0.71           C  
ATOM    374  OE1 GLU A  22       5.345  12.514 -23.580  1.00  0.71           O  
ATOM    375  OE2 GLU A  22       3.409  11.799 -23.085  1.00  0.71           O  
ATOM    376  H   GLU A  22       8.881   9.378 -24.821  1.00  0.71           H  
ATOM    377  HA  GLU A  22       6.769   8.111 -23.352  1.00  0.71           H  
ATOM    378 1HB  GLU A  22       7.095  10.580 -23.453  1.00  0.71           H  
ATOM    379 2HB  GLU A  22       6.562  10.567 -25.130  1.00  0.71           H  
ATOM    380 1HG  GLU A  22       4.355   9.765 -24.485  1.00  0.71           H  
ATOM    381 2HG  GLU A  22       4.862   9.596 -22.806  1.00  0.71           H  
ATOM    382  N   LYS A  23       6.501   7.988 -26.648  1.00  0.69           N  
ATOM    383  CA  LYS A  23       5.819   7.275 -27.723  1.00  0.69           C  
ATOM    384  C   LYS A  23       5.949   5.756 -27.540  1.00  0.69           C  
ATOM    385  O   LYS A  23       4.988   5.023 -27.791  1.00  0.69           O  
ATOM    386  CB  LYS A  23       6.348   7.730 -29.081  1.00  0.69           C  
ATOM    387  CG  LYS A  23       5.917   9.153 -29.450  1.00  0.69           C  
ATOM    388  CD  LYS A  23       6.517   9.615 -30.767  1.00  0.69           C  
ATOM    389  CE  LYS A  23       6.112  11.053 -31.072  1.00  0.69           C  
ATOM    390  NZ  LYS A  23       6.727  11.554 -32.332  1.00  0.69           N  
ATOM    391  H   LYS A  23       7.274   8.614 -26.874  1.00  0.69           H  
ATOM    392  HA  LYS A  23       4.761   7.525 -27.679  1.00  0.69           H  
ATOM    393 1HB  LYS A  23       7.434   7.700 -29.074  1.00  0.69           H  
ATOM    394 2HB  LYS A  23       6.003   7.051 -29.857  1.00  0.69           H  
ATOM    395 1HG  LYS A  23       4.831   9.181 -29.534  1.00  0.69           H  
ATOM    396 2HG  LYS A  23       6.208   9.838 -28.663  1.00  0.69           H  
ATOM    397 1HD  LYS A  23       7.604   9.560 -30.704  1.00  0.69           H  
ATOM    398 2HD  LYS A  23       6.180   8.967 -31.573  1.00  0.69           H  
ATOM    399 1HE  LYS A  23       5.028  11.105 -31.162  1.00  0.69           H  
ATOM    400 2HE  LYS A  23       6.430  11.694 -30.246  1.00  0.69           H  
ATOM    401 1HZ  LYS A  23       6.435  12.509 -32.492  1.00  0.69           H  
ATOM    402 2HZ  LYS A  23       7.734  11.521 -32.246  1.00  0.69           H  
ATOM    403 3HZ  LYS A  23       6.434  10.976 -33.108  1.00  0.69           H  
ATOM    404  N   ILE A  24       7.107   5.281 -27.051  1.00  0.69           N  
ATOM    405  CA  ILE A  24       7.276   3.851 -26.778  1.00  0.69           C  
ATOM    406  C   ILE A  24       6.285   3.439 -25.695  1.00  0.69           C  
ATOM    407  O   ILE A  24       5.621   2.402 -25.809  1.00  0.69           O  
ATOM    408  CB  ILE A  24       8.706   3.506 -26.310  1.00  0.69           C  
ATOM    409  CG1 ILE A  24       9.691   3.711 -27.439  1.00  0.69           C  
ATOM    410  CG2 ILE A  24       8.785   2.070 -25.826  1.00  0.69           C  
ATOM    411  CD1 ILE A  24      11.128   3.659 -26.997  1.00  0.69           C  
ATOM    412  H   ILE A  24       7.892   5.919 -26.906  1.00  0.69           H  
ATOM    413  HA  ILE A  24       7.059   3.289 -27.683  1.00  0.69           H  
ATOM    414  HB  ILE A  24       8.989   4.160 -25.501  1.00  0.69           H  
ATOM    415 1HG1 ILE A  24       9.527   2.949 -28.185  1.00  0.69           H  
ATOM    416 2HG1 ILE A  24       9.501   4.664 -27.893  1.00  0.69           H  
ATOM    417 1HG2 ILE A  24       9.799   1.851 -25.496  1.00  0.69           H  
ATOM    418 2HG2 ILE A  24       8.093   1.920 -24.998  1.00  0.69           H  
ATOM    419 3HG2 ILE A  24       8.526   1.415 -26.645  1.00  0.69           H  
ATOM    420 1HD1 ILE A  24      11.774   3.817 -27.861  1.00  0.69           H  
ATOM    421 2HD1 ILE A  24      11.326   4.421 -26.264  1.00  0.69           H  
ATOM    422 3HD1 ILE A  24      11.323   2.685 -26.561  1.00  0.69           H  
ATOM    423  N   GLU A  25       6.178   4.250 -24.642  1.00  0.69           N  
ATOM    424  CA  GLU A  25       5.206   3.940 -23.606  1.00  0.69           C  
ATOM    425  C   GLU A  25       3.789   3.924 -24.186  1.00  0.69           C  
ATOM    426  O   GLU A  25       3.005   3.027 -23.885  1.00  0.69           O  
ATOM    427  CB  GLU A  25       5.268   4.917 -22.431  1.00  0.69           C  
ATOM    428  CG  GLU A  25       4.278   4.544 -21.297  1.00  0.69           C  
ATOM    429  CD  GLU A  25       4.321   5.476 -20.118  1.00  0.69           C  
ATOM    430  OE1 GLU A  25       3.831   6.578 -20.216  1.00  0.69           O  
ATOM    431  OE2 GLU A  25       4.897   5.116 -19.123  1.00  0.69           O  
ATOM    432  H   GLU A  25       6.770   5.081 -24.583  1.00  0.69           H  
ATOM    433  HA  GLU A  25       5.419   2.949 -23.232  1.00  0.69           H  
ATOM    434 1HB  GLU A  25       6.279   4.937 -22.021  1.00  0.69           H  
ATOM    435 2HB  GLU A  25       5.031   5.923 -22.773  1.00  0.69           H  
ATOM    436 1HG  GLU A  25       3.267   4.541 -21.706  1.00  0.69           H  
ATOM    437 2HG  GLU A  25       4.501   3.534 -20.958  1.00  0.69           H  
ATOM    438  N   ALA A  26       3.450   4.908 -25.029  1.00  0.70           N  
ATOM    439  CA  ALA A  26       2.109   4.948 -25.606  1.00  0.70           C  
ATOM    440  C   ALA A  26       1.838   3.683 -26.412  1.00  0.70           C  
ATOM    441  O   ALA A  26       0.749   3.109 -26.331  1.00  0.70           O  
ATOM    442  CB  ALA A  26       1.949   6.171 -26.487  1.00  0.70           C  
ATOM    443  H   ALA A  26       4.121   5.646 -25.237  1.00  0.70           H  
ATOM    444  HA  ALA A  26       1.390   4.996 -24.790  1.00  0.70           H  
ATOM    445 1HB  ALA A  26       0.941   6.199 -26.892  1.00  0.70           H  
ATOM    446 2HB  ALA A  26       2.134   7.067 -25.895  1.00  0.70           H  
ATOM    447 3HB  ALA A  26       2.667   6.121 -27.301  1.00  0.70           H  
ATOM    448  N   TYR A  27       2.843   3.207 -27.151  1.00  0.72           N  
ATOM    449  CA  TYR A  27       2.701   1.968 -27.900  1.00  0.72           C  
ATOM    450  C   TYR A  27       2.308   0.868 -26.938  1.00  0.72           C  
ATOM    451  O   TYR A  27       1.333   0.139 -27.153  1.00  0.72           O  
ATOM    452  CB  TYR A  27       4.020   1.584 -28.586  1.00  0.72           C  
ATOM    453  CG  TYR A  27       4.008   0.216 -29.275  1.00  0.72           C  
ATOM    454  CD1 TYR A  27       3.616   0.081 -30.600  1.00  0.72           C  
ATOM    455  CD2 TYR A  27       4.364  -0.921 -28.540  1.00  0.72           C  
ATOM    456  CE1 TYR A  27       3.593  -1.178 -31.187  1.00  0.72           C  
ATOM    457  CE2 TYR A  27       4.327  -2.165 -29.123  1.00  0.72           C  
ATOM    458  CZ  TYR A  27       3.947  -2.300 -30.438  1.00  0.72           C  
ATOM    459  OH  TYR A  27       3.911  -3.549 -31.015  1.00  0.72           O  
ATOM    460  H   TYR A  27       3.717   3.730 -27.206  1.00  0.72           H  
ATOM    461  HA  TYR A  27       1.911   2.083 -28.640  1.00  0.72           H  
ATOM    462 1HB  TYR A  27       4.274   2.342 -29.329  1.00  0.72           H  
ATOM    463 2HB  TYR A  27       4.814   1.573 -27.869  1.00  0.72           H  
ATOM    464  HD1 TYR A  27       3.330   0.959 -31.178  1.00  0.72           H  
ATOM    465  HD2 TYR A  27       4.664  -0.822 -27.500  1.00  0.72           H  
ATOM    466  HE1 TYR A  27       3.290  -1.289 -32.227  1.00  0.72           H  
ATOM    467  HE2 TYR A  27       4.597  -3.046 -28.548  1.00  0.72           H  
ATOM    468  HH  TYR A  27       4.177  -4.207 -30.371  1.00  0.72           H  
ATOM    469  N   ALA A  28       3.063   0.757 -25.855  1.00  0.73           N  
ATOM    470  CA  ALA A  28       2.823  -0.284 -24.890  1.00  0.73           C  
ATOM    471  C   ALA A  28       1.432  -0.232 -24.299  1.00  0.73           C  
ATOM    472  O   ALA A  28       0.787  -1.274 -24.138  1.00  0.73           O  
ATOM    473  CB  ALA A  28       3.814  -0.153 -23.781  1.00  0.73           C  
ATOM    474  H   ALA A  28       3.845   1.405 -25.720  1.00  0.73           H  
ATOM    475  HA  ALA A  28       2.944  -1.236 -25.402  1.00  0.73           H  
ATOM    476 1HB  ALA A  28       3.680  -0.932 -23.064  1.00  0.73           H  
ATOM    477 2HB  ALA A  28       4.776  -0.201 -24.190  1.00  0.73           H  
ATOM    478 3HB  ALA A  28       3.678   0.795 -23.292  1.00  0.73           H  
ATOM    479  N   GLU A  29       0.951   0.977 -23.996  1.00  0.75           N  
ATOM    480  CA  GLU A  29      -0.368   1.107 -23.397  1.00  0.75           C  
ATOM    481  C   GLU A  29      -1.455   0.685 -24.376  1.00  0.75           C  
ATOM    482  O   GLU A  29      -2.427   0.031 -23.995  1.00  0.75           O  
ATOM    483  CB  GLU A  29      -0.583   2.544 -22.914  1.00  0.75           C  
ATOM    484  CG  GLU A  29       0.269   2.946 -21.683  1.00  0.75           C  
ATOM    485  CD  GLU A  29      -0.111   2.211 -20.408  1.00  0.75           C  
ATOM    486  OE1 GLU A  29      -1.268   2.240 -20.059  1.00  0.75           O  
ATOM    487  OE2 GLU A  29       0.748   1.620 -19.791  1.00  0.75           O  
ATOM    488  H   GLU A  29       1.533   1.802 -24.151  1.00  0.75           H  
ATOM    489  HA  GLU A  29      -0.415   0.447 -22.532  1.00  0.75           H  
ATOM    490 1HB  GLU A  29      -0.335   3.231 -23.726  1.00  0.75           H  
ATOM    491 2HB  GLU A  29      -1.633   2.693 -22.668  1.00  0.75           H  
ATOM    492 1HG  GLU A  29       1.315   2.733 -21.906  1.00  0.75           H  
ATOM    493 2HG  GLU A  29       0.177   4.020 -21.524  1.00  0.75           H  
ATOM    494  N   LYS A  30      -1.262   1.005 -25.654  1.00  0.78           N  
ATOM    495  CA  LYS A  30      -2.215   0.639 -26.691  1.00  0.78           C  
ATOM    496  C   LYS A  30      -2.255  -0.871 -26.917  1.00  0.78           C  
ATOM    497  O   LYS A  30      -3.318  -1.437 -27.185  1.00  0.78           O  
ATOM    498  CB  LYS A  30      -1.875   1.362 -27.994  1.00  0.78           C  
ATOM    499  CG  LYS A  30      -2.146   2.873 -27.959  1.00  0.78           C  
ATOM    500  CD  LYS A  30      -1.733   3.548 -29.257  1.00  0.78           C  
ATOM    501  CE  LYS A  30      -1.977   5.051 -29.200  1.00  0.78           C  
ATOM    502  NZ  LYS A  30      -1.556   5.731 -30.459  1.00  0.78           N  
ATOM    503  H   LYS A  30      -0.438   1.554 -25.909  1.00  0.78           H  
ATOM    504  HA  LYS A  30      -3.206   0.954 -26.369  1.00  0.78           H  
ATOM    505 1HB  LYS A  30      -0.815   1.221 -28.215  1.00  0.78           H  
ATOM    506 2HB  LYS A  30      -2.441   0.924 -28.814  1.00  0.78           H  
ATOM    507 1HG  LYS A  30      -3.209   3.043 -27.796  1.00  0.78           H  
ATOM    508 2HG  LYS A  30      -1.599   3.321 -27.133  1.00  0.78           H  
ATOM    509 1HD  LYS A  30      -0.669   3.368 -29.426  1.00  0.78           H  
ATOM    510 2HD  LYS A  30      -2.294   3.123 -30.087  1.00  0.78           H  
ATOM    511 1HE  LYS A  30      -3.037   5.233 -29.037  1.00  0.78           H  
ATOM    512 2HE  LYS A  30      -1.412   5.470 -28.366  1.00  0.78           H  
ATOM    513 1HZ  LYS A  30      -1.732   6.723 -30.381  1.00  0.78           H  
ATOM    514 2HZ  LYS A  30      -0.569   5.575 -30.610  1.00  0.78           H  
ATOM    515 3HZ  LYS A  30      -2.079   5.356 -31.237  1.00  0.78           H  
ATOM    516  N   HIS A  31      -1.094  -1.522 -26.795  1.00  0.80           N  
ATOM    517  CA  HIS A  31      -0.988  -2.954 -27.046  1.00  0.80           C  
ATOM    518  C   HIS A  31      -0.900  -3.856 -25.806  1.00  0.80           C  
ATOM    519  O   HIS A  31      -0.876  -5.080 -25.942  1.00  0.80           O  
ATOM    520  CB  HIS A  31       0.203  -3.186 -27.969  1.00  0.80           C  
ATOM    521  CG  HIS A  31      -0.033  -2.591 -29.326  1.00  0.80           C  
ATOM    522  ND1 HIS A  31      -0.886  -3.163 -30.253  1.00  0.80           N  
ATOM    523  CD2 HIS A  31       0.424  -1.456 -29.893  1.00  0.80           C  
ATOM    524  CE1 HIS A  31      -0.916  -2.412 -31.338  1.00  0.80           C  
ATOM    525  NE2 HIS A  31      -0.132  -1.371 -31.145  1.00  0.80           N  
ATOM    526  H   HIS A  31      -0.249  -0.988 -26.586  1.00  0.80           H  
ATOM    527  HA  HIS A  31      -1.875  -3.269 -27.591  1.00  0.80           H  
ATOM    528 1HB  HIS A  31       1.094  -2.715 -27.540  1.00  0.80           H  
ATOM    529 2HB  HIS A  31       0.400  -4.250 -28.070  1.00  0.80           H  
ATOM    530  HD2 HIS A  31       1.100  -0.743 -29.444  1.00  0.80           H  
ATOM    531  HE1 HIS A  31      -1.497  -2.614 -32.238  1.00  0.80           H  
ATOM    532  HE2 HIS A  31       0.036  -0.624 -31.802  1.00  0.80           H  
ATOM    533  N   GLY A  32      -0.906  -3.285 -24.601  1.00  0.82           N  
ATOM    534  CA  GLY A  32      -0.880  -4.095 -23.380  1.00  0.82           C  
ATOM    535  C   GLY A  32       0.491  -4.679 -23.031  1.00  0.82           C  
ATOM    536  O   GLY A  32       0.580  -5.741 -22.410  1.00  0.82           O  
ATOM    537  H   GLY A  32      -0.880  -2.271 -24.518  1.00  0.82           H  
ATOM    538 1HA  GLY A  32      -1.220  -3.475 -22.550  1.00  0.82           H  
ATOM    539 2HA  GLY A  32      -1.602  -4.903 -23.476  1.00  0.82           H  
ATOM    540  N   VAL A  33       1.553  -4.011 -23.459  1.00  0.85           N  
ATOM    541  CA  VAL A  33       2.905  -4.494 -23.202  1.00  0.85           C  
ATOM    542  C   VAL A  33       3.393  -3.982 -21.836  1.00  0.85           C  
ATOM    543  O   VAL A  33       3.377  -2.778 -21.606  1.00  0.85           O  
ATOM    544  CB  VAL A  33       3.861  -3.990 -24.275  1.00  0.85           C  
ATOM    545  CG1 VAL A  33       5.221  -4.450 -23.968  1.00  0.85           C  
ATOM    546  CG2 VAL A  33       3.398  -4.434 -25.638  1.00  0.85           C  
ATOM    547  H   VAL A  33       1.396  -3.127 -23.939  1.00  0.85           H  
ATOM    548  HA  VAL A  33       2.894  -5.573 -23.260  1.00  0.85           H  
ATOM    549  HB  VAL A  33       3.888  -2.931 -24.244  1.00  0.85           H  
ATOM    550 1HG1 VAL A  33       5.892  -4.067 -24.701  1.00  0.85           H  
ATOM    551 2HG1 VAL A  33       5.516  -4.081 -22.982  1.00  0.85           H  
ATOM    552 3HG1 VAL A  33       5.250  -5.537 -23.976  1.00  0.85           H  
ATOM    553 1HG2 VAL A  33       4.080  -4.052 -26.394  1.00  0.85           H  
ATOM    554 2HG2 VAL A  33       3.376  -5.522 -25.679  1.00  0.85           H  
ATOM    555 3HG2 VAL A  33       2.395  -4.043 -25.820  1.00  0.85           H  
ATOM    556  N   PRO A  34       3.785  -4.836 -20.885  1.00  0.86           N  
ATOM    557  CA  PRO A  34       4.250  -4.416 -19.577  1.00  0.86           C  
ATOM    558  C   PRO A  34       5.448  -3.466 -19.623  1.00  0.86           C  
ATOM    559  O   PRO A  34       6.417  -3.704 -20.346  1.00  0.86           O  
ATOM    560  CB  PRO A  34       4.670  -5.749 -18.947  1.00  0.86           C  
ATOM    561  CG  PRO A  34       3.826  -6.782 -19.646  1.00  0.86           C  
ATOM    562  CD  PRO A  34       3.710  -6.287 -21.068  1.00  0.86           C  
ATOM    563  HA  PRO A  34       3.416  -3.962 -19.027  1.00  0.86           H  
ATOM    564 1HB  PRO A  34       5.752  -5.907 -19.091  1.00  0.86           H  
ATOM    565 2HB  PRO A  34       4.494  -5.718 -17.862  1.00  0.86           H  
ATOM    566 1HG  PRO A  34       4.303  -7.770 -19.578  1.00  0.86           H  
ATOM    567 2HG  PRO A  34       2.847  -6.867 -19.152  1.00  0.86           H  
ATOM    568 1HD  PRO A  34       4.539  -6.635 -21.693  1.00  0.86           H  
ATOM    569 2HD  PRO A  34       2.727  -6.607 -21.432  1.00  0.86           H  
ATOM    570  N   ILE A  35       5.372  -2.421 -18.801  1.00  0.88           N  
ATOM    571  CA  ILE A  35       6.432  -1.435 -18.577  1.00  0.88           C  
ATOM    572  C   ILE A  35       6.606  -1.130 -17.088  1.00  0.88           C  
ATOM    573  O   ILE A  35       5.626  -0.955 -16.364  1.00  0.88           O  
ATOM    574  CB  ILE A  35       6.285  -0.129 -19.402  1.00  0.88           C  
ATOM    575  CG1 ILE A  35       6.443  -0.389 -20.898  1.00  0.88           C  
ATOM    576  CG2 ILE A  35       7.267   0.891 -18.974  1.00  0.88           C  
ATOM    577  CD1 ILE A  35       6.232   0.858 -21.694  1.00  0.88           C  
ATOM    578  H   ILE A  35       4.518  -2.306 -18.276  1.00  0.88           H  
ATOM    579  HA  ILE A  35       7.367  -1.880 -18.914  1.00  0.88           H  
ATOM    580  HB  ILE A  35       5.283   0.274 -19.258  1.00  0.88           H  
ATOM    581 1HG1 ILE A  35       7.446  -0.771 -21.094  1.00  0.88           H  
ATOM    582 2HG1 ILE A  35       5.717  -1.132 -21.230  1.00  0.88           H  
ATOM    583 1HG2 ILE A  35       7.137   1.800 -19.560  1.00  0.88           H  
ATOM    584 2HG2 ILE A  35       7.119   1.125 -17.940  1.00  0.88           H  
ATOM    585 3HG2 ILE A  35       8.251   0.493 -19.121  1.00  0.88           H  
ATOM    586 1HD1 ILE A  35       6.363   0.657 -22.738  1.00  0.88           H  
ATOM    587 2HD1 ILE A  35       5.226   1.230 -21.511  1.00  0.88           H  
ATOM    588 3HD1 ILE A  35       6.954   1.609 -21.390  1.00  0.88           H  
ATOM    589  N   MET A  36       7.854  -1.078 -16.634  1.00  0.88           N  
ATOM    590  CA  MET A  36       8.173  -0.736 -15.249  1.00  0.88           C  
ATOM    591  C   MET A  36       7.581   0.625 -14.894  1.00  0.88           C  
ATOM    592  O   MET A  36       7.723   1.581 -15.654  1.00  0.88           O  
ATOM    593  CB  MET A  36       9.690  -0.699 -15.097  1.00  0.88           C  
ATOM    594  CG  MET A  36      10.223  -0.442 -13.684  1.00  0.88           C  
ATOM    595  SD  MET A  36      12.049  -0.585 -13.591  1.00  0.88           S  
ATOM    596  CE  MET A  36      12.323  -0.874 -11.846  1.00  0.88           C  
ATOM    597  H   MET A  36       8.613  -1.267 -17.273  1.00  0.88           H  
ATOM    598  HA  MET A  36       7.746  -1.489 -14.585  1.00  0.88           H  
ATOM    599 1HB  MET A  36      10.107  -1.656 -15.419  1.00  0.88           H  
ATOM    600 2HB  MET A  36      10.088   0.069 -15.748  1.00  0.88           H  
ATOM    601 1HG  MET A  36       9.947   0.567 -13.390  1.00  0.88           H  
ATOM    602 2HG  MET A  36       9.774  -1.125 -12.972  1.00  0.88           H  
ATOM    603 1HE  MET A  36      13.365  -0.978 -11.653  1.00  0.88           H  
ATOM    604 2HE  MET A  36      11.939  -0.081 -11.273  1.00  0.88           H  
ATOM    605 3HE  MET A  36      11.825  -1.778 -11.548  1.00  0.88           H  
ATOM    606  N   ASP A  37       6.926   0.735 -13.737  1.00  0.87           N  
ATOM    607  CA  ASP A  37       6.339   2.025 -13.372  1.00  0.87           C  
ATOM    608  C   ASP A  37       7.408   3.091 -13.355  1.00  0.87           C  
ATOM    609  O   ASP A  37       8.538   2.836 -12.932  1.00  0.87           O  
ATOM    610  CB  ASP A  37       5.621   2.049 -12.025  1.00  0.87           C  
ATOM    611  CG  ASP A  37       4.812   3.400 -11.884  1.00  0.87           C  
ATOM    612  OD1 ASP A  37       5.379   4.384 -11.447  1.00  0.87           O  
ATOM    613  OD2 ASP A  37       3.640   3.442 -12.244  1.00  0.87           O  
ATOM    614  H   ASP A  37       6.826  -0.071 -13.135  1.00  0.87           H  
ATOM    615  HA  ASP A  37       5.610   2.294 -14.138  1.00  0.87           H  
ATOM    616 1HB  ASP A  37       4.932   1.209 -11.955  1.00  0.87           H  
ATOM    617 2HB  ASP A  37       6.341   1.968 -11.208  1.00  0.87           H  
ATOM    618  N   LEU A  38       7.038   4.296 -13.768  1.00  0.86           N  
ATOM    619  CA  LEU A  38       7.943   5.432 -13.798  1.00  0.86           C  
ATOM    620  C   LEU A  38       8.691   5.633 -12.463  1.00  0.86           C  
ATOM    621  O   LEU A  38       9.871   5.987 -12.481  1.00  0.86           O  
ATOM    622  CB  LEU A  38       7.158   6.709 -14.110  1.00  0.86           C  
ATOM    623  CG  LEU A  38       7.985   7.939 -14.341  1.00  0.86           C  
ATOM    624  CD1 LEU A  38       8.826   7.714 -15.619  1.00  0.86           C  
ATOM    625  CD2 LEU A  38       7.074   9.162 -14.455  1.00  0.86           C  
ATOM    626  H   LEU A  38       6.086   4.423 -14.082  1.00  0.86           H  
ATOM    627  HA  LEU A  38       8.676   5.263 -14.583  1.00  0.86           H  
ATOM    628 1HB  LEU A  38       6.550   6.539 -14.997  1.00  0.86           H  
ATOM    629 2HB  LEU A  38       6.498   6.915 -13.272  1.00  0.86           H  
ATOM    630  HG  LEU A  38       8.666   8.076 -13.514  1.00  0.86           H  
ATOM    631 1HD1 LEU A  38       9.449   8.578 -15.825  1.00  0.86           H  
ATOM    632 2HD1 LEU A  38       9.460   6.837 -15.486  1.00  0.86           H  
ATOM    633 3HD1 LEU A  38       8.154   7.553 -16.459  1.00  0.86           H  
ATOM    634 1HD2 LEU A  38       7.677  10.054 -14.627  1.00  0.86           H  
ATOM    635 2HD2 LEU A  38       6.386   9.027 -15.288  1.00  0.86           H  
ATOM    636 3HD2 LEU A  38       6.508   9.282 -13.533  1.00  0.86           H  
ATOM    637  N   VAL A  39       8.030   5.438 -11.300  1.00  0.84           N  
ATOM    638  CA  VAL A  39       8.757   5.655 -10.034  1.00  0.84           C  
ATOM    639  C   VAL A  39       9.740   4.519  -9.800  1.00  0.84           C  
ATOM    640  O   VAL A  39      10.788   4.677  -9.157  1.00  0.84           O  
ATOM    641  CB  VAL A  39       7.816   5.777  -8.811  1.00  0.84           C  
ATOM    642  CG1 VAL A  39       6.900   6.921  -9.004  1.00  0.84           C  
ATOM    643  CG2 VAL A  39       6.989   4.507  -8.593  1.00  0.84           C  
ATOM    644  H   VAL A  39       7.052   5.118 -11.306  1.00  0.84           H  
ATOM    645  HA  VAL A  39       9.318   6.587 -10.117  1.00  0.84           H  
ATOM    646  HB  VAL A  39       8.418   5.975  -7.929  1.00  0.84           H  
ATOM    647 1HG1 VAL A  39       6.243   7.029  -8.138  1.00  0.84           H  
ATOM    648 2HG1 VAL A  39       7.473   7.837  -9.147  1.00  0.84           H  
ATOM    649 3HG1 VAL A  39       6.308   6.713  -9.888  1.00  0.84           H  
ATOM    650 1HG2 VAL A  39       6.352   4.646  -7.729  1.00  0.84           H  
ATOM    651 2HG2 VAL A  39       6.384   4.326  -9.443  1.00  0.84           H  
ATOM    652 3HG2 VAL A  39       7.607   3.651  -8.432  1.00  0.84           H  
ATOM    653  N   GLY A  40       9.399   3.359 -10.337  1.00  0.82           N  
ATOM    654  CA  GLY A  40      10.251   2.199 -10.264  1.00  0.82           C  
ATOM    655  C   GLY A  40      11.507   2.481 -11.045  1.00  0.82           C  
ATOM    656  O   GLY A  40      12.625   2.313 -10.546  1.00  0.82           O  
ATOM    657  H   GLY A  40       8.530   3.302 -10.859  1.00  0.82           H  
ATOM    658 1HA  GLY A  40      10.495   1.977  -9.227  1.00  0.82           H  
ATOM    659 2HA  GLY A  40       9.736   1.343 -10.699  1.00  0.82           H  
ATOM    660  N   MET A  41      11.297   2.912 -12.284  1.00  0.80           N  
ATOM    661  CA  MET A  41      12.377   3.193 -13.198  1.00  0.80           C  
ATOM    662  C   MET A  41      13.243   4.317 -12.707  1.00  0.80           C  
ATOM    663  O   MET A  41      14.459   4.218 -12.782  1.00  0.80           O  
ATOM    664  CB  MET A  41      11.836   3.492 -14.585  1.00  0.80           C  
ATOM    665  CG  MET A  41      12.917   3.756 -15.599  1.00  0.80           C  
ATOM    666  SD  MET A  41      14.024   2.366 -15.814  1.00  0.80           S  
ATOM    667  CE  MET A  41      12.973   1.288 -16.692  1.00  0.80           C  
ATOM    668  H   MET A  41      10.334   3.029 -12.593  1.00  0.80           H  
ATOM    669  HA  MET A  41      13.003   2.306 -13.265  1.00  0.80           H  
ATOM    670 1HB  MET A  41      11.223   2.654 -14.926  1.00  0.80           H  
ATOM    671 2HB  MET A  41      11.188   4.370 -14.536  1.00  0.80           H  
ATOM    672 1HG  MET A  41      12.460   3.986 -16.551  1.00  0.80           H  
ATOM    673 2HG  MET A  41      13.490   4.612 -15.275  1.00  0.80           H  
ATOM    674 1HE  MET A  41      13.501   0.365 -16.889  1.00  0.80           H  
ATOM    675 2HE  MET A  41      12.097   1.084 -16.100  1.00  0.80           H  
ATOM    676 3HE  MET A  41      12.672   1.754 -17.623  1.00  0.80           H  
ATOM    677  N   GLU A  42      12.657   5.360 -12.137  1.00  0.79           N  
ATOM    678  CA  GLU A  42      13.501   6.426 -11.644  1.00  0.79           C  
ATOM    679  C   GLU A  42      14.376   5.917 -10.500  1.00  0.79           C  
ATOM    680  O   GLU A  42      15.571   6.213 -10.454  1.00  0.79           O  
ATOM    681  CB  GLU A  42      12.656   7.606 -11.186  1.00  0.79           C  
ATOM    682  CG  GLU A  42      13.448   8.795 -10.642  1.00  0.79           C  
ATOM    683  CD  GLU A  42      14.310   9.510 -11.652  1.00  0.79           C  
ATOM    684  OE1 GLU A  42      14.106   9.347 -12.838  1.00  0.79           O  
ATOM    685  OE2 GLU A  42      15.196  10.221 -11.215  1.00  0.79           O  
ATOM    686  H   GLU A  42      11.641   5.437 -12.087  1.00  0.79           H  
ATOM    687  HA  GLU A  42      14.151   6.756 -12.453  1.00  0.79           H  
ATOM    688 1HB  GLU A  42      12.047   7.956 -12.021  1.00  0.79           H  
ATOM    689 2HB  GLU A  42      11.969   7.272 -10.406  1.00  0.79           H  
ATOM    690 1HG  GLU A  42      12.768   9.510 -10.190  1.00  0.79           H  
ATOM    691 2HG  GLU A  42      14.088   8.411  -9.852  1.00  0.79           H  
ATOM    692  N   SER A  43      13.819   5.093  -9.599  1.00  0.77           N  
ATOM    693  CA  SER A  43      14.639   4.587  -8.507  1.00  0.77           C  
ATOM    694  C   SER A  43      15.782   3.735  -9.060  1.00  0.77           C  
ATOM    695  O   SER A  43      16.940   3.897  -8.659  1.00  0.77           O  
ATOM    696  CB  SER A  43      13.788   3.761  -7.566  1.00  0.77           C  
ATOM    697  OG  SER A  43      12.814   4.555  -6.943  1.00  0.77           O  
ATOM    698  H   SER A  43      12.827   4.851  -9.641  1.00  0.77           H  
ATOM    699  HA  SER A  43      15.062   5.434  -7.965  1.00  0.77           H  
ATOM    700 1HB  SER A  43      13.301   2.959  -8.120  1.00  0.77           H  
ATOM    701 2HB  SER A  43      14.424   3.300  -6.813  1.00  0.77           H  
ATOM    702  HG  SER A  43      12.164   4.771  -7.648  1.00  0.77           H  
ATOM    703  N   LEU A  44      15.467   2.874 -10.032  1.00  0.76           N  
ATOM    704  CA  LEU A  44      16.462   2.024 -10.675  1.00  0.76           C  
ATOM    705  C   LEU A  44      17.555   2.844 -11.321  1.00  0.76           C  
ATOM    706  O   LEU A  44      18.743   2.575 -11.125  1.00  0.76           O  
ATOM    707  CB  LEU A  44      15.795   1.101 -11.697  1.00  0.76           C  
ATOM    708  CG  LEU A  44      16.703   0.126 -12.438  1.00  0.76           C  
ATOM    709  CD1 LEU A  44      15.962  -1.122 -12.741  1.00  0.76           C  
ATOM    710  CD2 LEU A  44      17.121   0.729 -13.749  1.00  0.76           C  
ATOM    711  H   LEU A  44      14.490   2.793 -10.321  1.00  0.76           H  
ATOM    712  HA  LEU A  44      16.918   1.401  -9.911  1.00  0.76           H  
ATOM    713 1HB  LEU A  44      15.035   0.530 -11.183  1.00  0.76           H  
ATOM    714 2HB  LEU A  44      15.301   1.720 -12.445  1.00  0.76           H  
ATOM    715  HG  LEU A  44      17.570  -0.089 -11.840  1.00  0.76           H  
ATOM    716 1HD1 LEU A  44      16.617  -1.803 -13.281  1.00  0.76           H  
ATOM    717 2HD1 LEU A  44      15.636  -1.593 -11.816  1.00  0.76           H  
ATOM    718 3HD1 LEU A  44      15.102  -0.881 -13.356  1.00  0.76           H  
ATOM    719 1HD2 LEU A  44      17.745   0.020 -14.273  1.00  0.76           H  
ATOM    720 2HD2 LEU A  44      16.244   0.943 -14.348  1.00  0.76           H  
ATOM    721 3HD2 LEU A  44      17.670   1.641 -13.577  1.00  0.76           H  
ATOM    722  N   LEU A  45      17.162   3.845 -12.096  1.00  0.74           N  
ATOM    723  CA  LEU A  45      18.128   4.658 -12.790  1.00  0.74           C  
ATOM    724  C   LEU A  45      19.017   5.393 -11.805  1.00  0.74           C  
ATOM    725  O   LEU A  45      20.218   5.499 -12.036  1.00  0.74           O  
ATOM    726  CB  LEU A  45      17.415   5.629 -13.707  1.00  0.74           C  
ATOM    727  CG  LEU A  45      16.686   4.979 -14.897  1.00  0.74           C  
ATOM    728  CD1 LEU A  45      15.933   6.048 -15.626  1.00  0.74           C  
ATOM    729  CD2 LEU A  45      17.647   4.247 -15.785  1.00  0.74           C  
ATOM    730  H   LEU A  45      16.170   4.033 -12.221  1.00  0.74           H  
ATOM    731  HA  LEU A  45      18.753   4.006 -13.396  1.00  0.74           H  
ATOM    732 1HB  LEU A  45      16.662   6.157 -13.117  1.00  0.74           H  
ATOM    733 2HB  LEU A  45      18.114   6.353 -14.082  1.00  0.74           H  
ATOM    734  HG  LEU A  45      15.984   4.265 -14.534  1.00  0.74           H  
ATOM    735 1HD1 LEU A  45      15.395   5.617 -16.441  1.00  0.74           H  
ATOM    736 2HD1 LEU A  45      15.233   6.521 -14.937  1.00  0.74           H  
ATOM    737 3HD1 LEU A  45      16.628   6.792 -16.004  1.00  0.74           H  
ATOM    738 1HD2 LEU A  45      17.098   3.789 -16.605  1.00  0.74           H  
ATOM    739 2HD2 LEU A  45      18.370   4.930 -16.175  1.00  0.74           H  
ATOM    740 3HD2 LEU A  45      18.145   3.483 -15.214  1.00  0.74           H  
ATOM    741  N   GLN A  46      18.464   5.870 -10.681  1.00  0.74           N  
ATOM    742  CA  GLN A  46      19.312   6.540  -9.700  1.00  0.74           C  
ATOM    743  C   GLN A  46      20.333   5.565  -9.128  1.00  0.74           C  
ATOM    744  O   GLN A  46      21.499   5.916  -8.938  1.00  0.74           O  
ATOM    745  CB  GLN A  46      18.495   7.187  -8.578  1.00  0.74           C  
ATOM    746  CG  GLN A  46      17.706   8.417  -9.023  1.00  0.74           C  
ATOM    747  CD  GLN A  46      16.886   9.044  -7.902  1.00  0.74           C  
ATOM    748  OE1 GLN A  46      17.136   8.813  -6.709  1.00  0.74           O  
ATOM    749  NE2 GLN A  46      15.904   9.858  -8.278  1.00  0.74           N  
ATOM    750  H   GLN A  46      17.458   5.792 -10.520  1.00  0.74           H  
ATOM    751  HA  GLN A  46      19.856   7.332 -10.207  1.00  0.74           H  
ATOM    752 1HB  GLN A  46      17.780   6.455  -8.194  1.00  0.74           H  
ATOM    753 2HB  GLN A  46      19.152   7.469  -7.758  1.00  0.74           H  
ATOM    754 1HG  GLN A  46      18.405   9.165  -9.389  1.00  0.74           H  
ATOM    755 2HG  GLN A  46      17.021   8.134  -9.823  1.00  0.74           H  
ATOM    756 1HE2 GLN A  46      15.332  10.304  -7.594  1.00  0.74           H  
ATOM    757 2HE2 GLN A  46      15.722  10.024  -9.280  1.00  0.74           H  
ATOM    758  N   ILE A  47      19.935   4.310  -8.915  1.00  0.73           N  
ATOM    759  CA  ILE A  47      20.891   3.342  -8.398  1.00  0.73           C  
ATOM    760  C   ILE A  47      22.017   3.173  -9.416  1.00  0.73           C  
ATOM    761  O   ILE A  47      23.206   3.175  -9.066  1.00  0.73           O  
ATOM    762  CB  ILE A  47      20.253   1.960  -8.145  1.00  0.73           C  
ATOM    763  CG1 ILE A  47      19.247   1.995  -7.019  1.00  0.73           C  
ATOM    764  CG2 ILE A  47      21.321   0.988  -7.814  1.00  0.73           C  
ATOM    765  CD1 ILE A  47      18.428   0.724  -6.953  1.00  0.73           C  
ATOM    766  H   ILE A  47      18.959   4.046  -9.071  1.00  0.73           H  
ATOM    767  HA  ILE A  47      21.312   3.720  -7.467  1.00  0.73           H  
ATOM    768  HB  ILE A  47      19.737   1.630  -9.043  1.00  0.73           H  
ATOM    769 1HG1 ILE A  47      19.771   2.130  -6.083  1.00  0.73           H  
ATOM    770 2HG1 ILE A  47      18.577   2.837  -7.161  1.00  0.73           H  
ATOM    771 1HG2 ILE A  47      20.866   0.019  -7.662  1.00  0.73           H  
ATOM    772 2HG2 ILE A  47      22.024   0.951  -8.633  1.00  0.73           H  
ATOM    773 3HG2 ILE A  47      21.838   1.299  -6.908  1.00  0.73           H  
ATOM    774 1HD1 ILE A  47      17.721   0.784  -6.131  1.00  0.73           H  
ATOM    775 2HD1 ILE A  47      17.891   0.594  -7.887  1.00  0.73           H  
ATOM    776 3HD1 ILE A  47      19.099  -0.110  -6.803  1.00  0.73           H  
ATOM    777  N   LEU A  48      21.644   3.035 -10.690  1.00  0.72           N  
ATOM    778  CA  LEU A  48      22.640   2.842 -11.728  1.00  0.72           C  
ATOM    779  C   LEU A  48      23.544   4.069 -11.858  1.00  0.72           C  
ATOM    780  O   LEU A  48      24.745   3.920 -12.076  1.00  0.72           O  
ATOM    781  CB  LEU A  48      21.976   2.572 -13.076  1.00  0.72           C  
ATOM    782  CG  LEU A  48      21.176   1.282 -13.189  1.00  0.72           C  
ATOM    783  CD1 LEU A  48      20.537   1.249 -14.529  1.00  0.72           C  
ATOM    784  CD2 LEU A  48      22.029   0.090 -12.978  1.00  0.72           C  
ATOM    785  H   LEU A  48      20.648   3.044 -10.924  1.00  0.72           H  
ATOM    786  HA  LEU A  48      23.254   1.984 -11.460  1.00  0.72           H  
ATOM    787 1HB  LEU A  48      21.303   3.401 -13.299  1.00  0.72           H  
ATOM    788 2HB  LEU A  48      22.749   2.546 -13.837  1.00  0.72           H  
ATOM    789  HG  LEU A  48      20.392   1.285 -12.437  1.00  0.72           H  
ATOM    790 1HD1 LEU A  48      19.954   0.351 -14.603  1.00  0.72           H  
ATOM    791 2HD1 LEU A  48      19.903   2.114 -14.644  1.00  0.72           H  
ATOM    792 3HD1 LEU A  48      21.299   1.252 -15.305  1.00  0.72           H  
ATOM    793 1HD2 LEU A  48      21.403  -0.787 -13.061  1.00  0.72           H  
ATOM    794 2HD2 LEU A  48      22.790   0.055 -13.725  1.00  0.72           H  
ATOM    795 3HD2 LEU A  48      22.481   0.130 -11.989  1.00  0.72           H  
ATOM    796  N   LYS A  49      22.986   5.282 -11.709  1.00  0.72           N  
ATOM    797  CA  LYS A  49      23.784   6.506 -11.807  1.00  0.72           C  
ATOM    798  C   LYS A  49      24.840   6.562 -10.728  1.00  0.72           C  
ATOM    799  O   LYS A  49      25.971   6.970 -10.988  1.00  0.72           O  
ATOM    800  CB  LYS A  49      22.914   7.757 -11.741  1.00  0.72           C  
ATOM    801  CG  LYS A  49      22.104   8.031 -12.993  1.00  0.72           C  
ATOM    802  CD  LYS A  49      21.123   9.179 -12.788  1.00  0.72           C  
ATOM    803  CE  LYS A  49      21.840  10.512 -12.655  1.00  0.72           C  
ATOM    804  NZ  LYS A  49      20.883  11.650 -12.542  1.00  0.72           N  
ATOM    805  H   LYS A  49      21.982   5.354 -11.552  1.00  0.72           H  
ATOM    806  HA  LYS A  49      24.304   6.509 -12.759  1.00  0.72           H  
ATOM    807 1HB  LYS A  49      22.217   7.659 -10.909  1.00  0.72           H  
ATOM    808 2HB  LYS A  49      23.539   8.625 -11.542  1.00  0.72           H  
ATOM    809 1HG  LYS A  49      22.779   8.279 -13.814  1.00  0.72           H  
ATOM    810 2HG  LYS A  49      21.560   7.138 -13.262  1.00  0.72           H  
ATOM    811 1HD  LYS A  49      20.431   9.227 -13.626  1.00  0.72           H  
ATOM    812 2HD  LYS A  49      20.547   8.998 -11.883  1.00  0.72           H  
ATOM    813 1HE  LYS A  49      22.469  10.490 -11.767  1.00  0.72           H  
ATOM    814 2HE  LYS A  49      22.471  10.667 -13.532  1.00  0.72           H  
ATOM    815 1HZ  LYS A  49      21.397  12.515 -12.456  1.00  0.72           H  
ATOM    816 2HZ  LYS A  49      20.303  11.685 -13.369  1.00  0.72           H  
ATOM    817 3HZ  LYS A  49      20.300  11.523 -11.727  1.00  0.72           H  
ATOM    818  N   VAL A  50      24.494   6.116  -9.527  1.00  0.71           N  
ATOM    819  CA  VAL A  50      25.456   6.081  -8.440  1.00  0.71           C  
ATOM    820  C   VAL A  50      26.581   5.100  -8.745  1.00  0.71           C  
ATOM    821  O   VAL A  50      27.754   5.383  -8.495  1.00  0.71           O  
ATOM    822  CB  VAL A  50      24.772   5.698  -7.117  1.00  0.71           C  
ATOM    823  CG1 VAL A  50      25.815   5.463  -6.040  1.00  0.71           C  
ATOM    824  CG2 VAL A  50      23.837   6.824  -6.698  1.00  0.71           C  
ATOM    825  H   VAL A  50      23.531   5.814  -9.361  1.00  0.71           H  
ATOM    826  HA  VAL A  50      25.884   7.077  -8.330  1.00  0.71           H  
ATOM    827  HB  VAL A  50      24.205   4.775  -7.257  1.00  0.71           H  
ATOM    828 1HG1 VAL A  50      25.320   5.189  -5.109  1.00  0.71           H  
ATOM    829 2HG1 VAL A  50      26.478   4.655  -6.350  1.00  0.71           H  
ATOM    830 3HG1 VAL A  50      26.395   6.373  -5.890  1.00  0.71           H  
ATOM    831 1HG2 VAL A  50      23.341   6.558  -5.767  1.00  0.71           H  
ATOM    832 2HG2 VAL A  50      24.412   7.737  -6.559  1.00  0.71           H  
ATOM    833 3HG2 VAL A  50      23.095   6.984  -7.469  1.00  0.71           H  
ATOM    834  N   ARG A  51      26.213   3.936  -9.278  1.00  0.69           N  
ATOM    835  CA  ARG A  51      27.174   2.885  -9.579  1.00  0.69           C  
ATOM    836  C   ARG A  51      27.983   3.071 -10.881  1.00  0.69           C  
ATOM    837  O   ARG A  51      29.096   2.556 -10.994  1.00  0.69           O  
ATOM    838  CB  ARG A  51      26.429   1.570  -9.631  1.00  0.69           C  
ATOM    839  CG  ARG A  51      25.874   1.132  -8.288  1.00  0.69           C  
ATOM    840  CD  ARG A  51      25.150  -0.099  -8.428  1.00  0.69           C  
ATOM    841  NE  ARG A  51      26.037  -1.127  -8.859  1.00  0.69           N  
ATOM    842  CZ  ARG A  51      26.806  -1.848  -8.040  1.00  0.69           C  
ATOM    843  NH1 ARG A  51      26.750  -1.673  -6.741  1.00  0.69           N  
ATOM    844  NH2 ARG A  51      27.626  -2.718  -8.544  1.00  0.69           N  
ATOM    845  H   ARG A  51      25.219   3.762  -9.442  1.00  0.69           H  
ATOM    846  HA  ARG A  51      27.879   2.842  -8.750  1.00  0.69           H  
ATOM    847 1HB  ARG A  51      25.586   1.663 -10.318  1.00  0.69           H  
ATOM    848 2HB  ARG A  51      27.083   0.788 -10.012  1.00  0.69           H  
ATOM    849 1HG  ARG A  51      26.687   0.989  -7.578  1.00  0.69           H  
ATOM    850 2HG  ARG A  51      25.188   1.897  -7.913  1.00  0.69           H  
ATOM    851 1HD  ARG A  51      24.702  -0.392  -7.480  1.00  0.69           H  
ATOM    852 2HD  ARG A  51      24.384   0.037  -9.181  1.00  0.69           H  
ATOM    853  HE  ARG A  51      26.122  -1.293  -9.851  1.00  0.69           H  
ATOM    854 1HH1 ARG A  51      26.116  -0.995  -6.350  1.00  0.69           H  
ATOM    855 2HH1 ARG A  51      27.343  -2.225  -6.131  1.00  0.69           H  
ATOM    856 1HH2 ARG A  51      27.685  -2.834  -9.541  1.00  0.69           H  
ATOM    857 2HH2 ARG A  51      28.234  -3.272  -7.926  1.00  0.69           H  
ATOM    858  N   GLN A  52      27.429   3.792 -11.861  1.00  0.68           N  
ATOM    859  CA  GLN A  52      28.067   4.024 -13.165  1.00  0.68           C  
ATOM    860  C   GLN A  52      28.575   2.743 -13.855  1.00  0.68           C  
ATOM    861  O   GLN A  52      29.752   2.687 -14.215  1.00  0.68           O  
ATOM    862  CB  GLN A  52      29.275   4.969 -13.019  1.00  0.68           C  
ATOM    863  CG  GLN A  52      28.979   6.414 -12.602  1.00  0.68           C  
ATOM    864  CD  GLN A  52      28.334   7.261 -13.713  1.00  0.68           C  
ATOM    865  OE1 GLN A  52      28.972   7.591 -14.719  1.00  0.68           O  
ATOM    866  NE2 GLN A  52      27.088   7.627 -13.515  1.00  0.68           N  
ATOM    867  H   GLN A  52      26.503   4.177 -11.709  1.00  0.68           H  
ATOM    868  HA  GLN A  52      27.336   4.504 -13.815  1.00  0.68           H  
ATOM    869 1HB  GLN A  52      29.960   4.563 -12.278  1.00  0.68           H  
ATOM    870 2HB  GLN A  52      29.819   5.006 -13.956  1.00  0.68           H  
ATOM    871 1HG  GLN A  52      28.298   6.391 -11.750  1.00  0.68           H  
ATOM    872 2HG  GLN A  52      29.913   6.890 -12.310  1.00  0.68           H  
ATOM    873 1HE2 GLN A  52      26.607   8.184 -14.189  1.00  0.68           H  
ATOM    874 2HE2 GLN A  52      26.630   7.354 -12.645  1.00  0.68           H  
ATOM    875  N   PRO A  53      27.721   1.753 -14.158  1.00  0.66           N  
ATOM    876  CA  PRO A  53      28.095   0.463 -14.729  1.00  0.66           C  
ATOM    877  C   PRO A  53      28.638   0.577 -16.142  1.00  0.66           C  
ATOM    878  O   PRO A  53      28.241   1.471 -16.889  1.00  0.66           O  
ATOM    879  CB  PRO A  53      26.768  -0.292 -14.722  1.00  0.66           C  
ATOM    880  CG  PRO A  53      25.715   0.788 -14.768  1.00  0.66           C  
ATOM    881  CD  PRO A  53      26.275   1.925 -13.960  1.00  0.66           C  
ATOM    882  HA  PRO A  53      28.836  -0.026 -14.071  1.00  0.66           H  
ATOM    883 1HB  PRO A  53      26.725  -0.977 -15.587  1.00  0.66           H  
ATOM    884 2HB  PRO A  53      26.707  -0.906 -13.826  1.00  0.66           H  
ATOM    885 1HG  PRO A  53      25.510   1.073 -15.806  1.00  0.66           H  
ATOM    886 2HG  PRO A  53      24.799   0.406 -14.363  1.00  0.66           H  
ATOM    887 1HD  PRO A  53      25.914   2.876 -14.355  1.00  0.66           H  
ATOM    888 2HD  PRO A  53      26.002   1.785 -12.907  1.00  0.66           H  
ATOM    889  N   ASP A  54      29.501  -0.361 -16.533  1.00  0.63           N  
ATOM    890  CA  ASP A  54      30.002  -0.412 -17.897  1.00  0.63           C  
ATOM    891  C   ASP A  54      29.170  -1.390 -18.711  1.00  0.63           C  
ATOM    892  O   ASP A  54      28.999  -1.209 -19.919  1.00  0.63           O  
ATOM    893  CB  ASP A  54      31.468  -0.861 -17.942  1.00  0.63           C  
ATOM    894  CG  ASP A  54      32.484   0.103 -17.278  1.00  0.63           C  
ATOM    895  OD1 ASP A  54      32.530   1.246 -17.654  1.00  0.63           O  
ATOM    896  OD2 ASP A  54      33.217  -0.335 -16.424  1.00  0.63           O  
ATOM    897  H   ASP A  54      29.798  -1.108 -15.899  1.00  0.63           H  
ATOM    898  HA  ASP A  54      29.917   0.577 -18.345  1.00  0.63           H  
ATOM    899 1HB  ASP A  54      31.546  -1.832 -17.444  1.00  0.63           H  
ATOM    900 2HB  ASP A  54      31.761  -1.009 -18.980  1.00  0.63           H  
ATOM    901  N   ARG A  55      28.676  -2.447 -18.051  1.00  0.62           N  
ATOM    902  CA  ARG A  55      27.924  -3.471 -18.773  1.00  0.62           C  
ATOM    903  C   ARG A  55      26.696  -3.979 -17.975  1.00  0.62           C  
ATOM    904  O   ARG A  55      26.819  -4.455 -16.832  1.00  0.62           O  
ATOM    905  CB  ARG A  55      28.861  -4.627 -19.097  1.00  0.62           C  
ATOM    906  CG  ARG A  55      28.359  -5.601 -20.132  1.00  0.62           C  
ATOM    907  CD  ARG A  55      29.319  -6.748 -20.348  1.00  0.62           C  
ATOM    908  NE  ARG A  55      28.774  -7.752 -21.245  1.00  0.62           N  
ATOM    909  CZ  ARG A  55      28.950  -7.795 -22.580  1.00  0.62           C  
ATOM    910  NH1 ARG A  55      29.680  -6.886 -23.192  1.00  0.62           N  
ATOM    911  NH2 ARG A  55      28.381  -8.757 -23.275  1.00  0.62           N  
ATOM    912  H   ARG A  55      28.891  -2.553 -17.056  1.00  0.62           H  
ATOM    913  HA  ARG A  55      27.577  -3.044 -19.706  1.00  0.62           H  
ATOM    914 1HB  ARG A  55      29.804  -4.227 -19.462  1.00  0.62           H  
ATOM    915 2HB  ARG A  55      29.079  -5.186 -18.187  1.00  0.62           H  
ATOM    916 1HG  ARG A  55      27.408  -5.946 -19.857  1.00  0.62           H  
ATOM    917 2HG  ARG A  55      28.266  -5.068 -21.082  1.00  0.62           H  
ATOM    918 1HD  ARG A  55      30.248  -6.376 -20.774  1.00  0.62           H  
ATOM    919 2HD  ARG A  55      29.529  -7.232 -19.393  1.00  0.62           H  
ATOM    920  HE  ARG A  55      28.209  -8.483 -20.824  1.00  0.62           H  
ATOM    921 1HH1 ARG A  55      30.117  -6.146 -22.660  1.00  0.62           H  
ATOM    922 2HH1 ARG A  55      29.802  -6.931 -24.194  1.00  0.62           H  
ATOM    923 1HH2 ARG A  55      27.797  -9.444 -22.800  1.00  0.62           H  
ATOM    924 2HH2 ARG A  55      28.503  -8.819 -24.277  1.00  0.62           H  
ATOM    925  N   ILE A  56      25.518  -3.912 -18.610  1.00  0.61           N  
ATOM    926  CA  ILE A  56      24.254  -4.311 -17.975  1.00  0.61           C  
ATOM    927  C   ILE A  56      23.524  -5.417 -18.773  1.00  0.61           C  
ATOM    928  O   ILE A  56      23.402  -5.300 -19.992  1.00  0.61           O  
ATOM    929  CB  ILE A  56      23.283  -3.102 -17.877  1.00  0.61           C  
ATOM    930  CG1 ILE A  56      23.885  -1.910 -17.086  1.00  0.61           C  
ATOM    931  CG2 ILE A  56      21.967  -3.539 -17.219  1.00  0.61           C  
ATOM    932  CD1 ILE A  56      23.022  -0.652 -17.175  1.00  0.61           C  
ATOM    933  H   ILE A  56      25.503  -3.524 -19.555  1.00  0.61           H  
ATOM    934  HA  ILE A  56      24.472  -4.674 -16.981  1.00  0.61           H  
ATOM    935  HB  ILE A  56      23.075  -2.759 -18.853  1.00  0.61           H  
ATOM    936 1HG1 ILE A  56      23.993  -2.170 -16.059  1.00  0.61           H  
ATOM    937 2HG1 ILE A  56      24.870  -1.674 -17.488  1.00  0.61           H  
ATOM    938 1HG2 ILE A  56      21.294  -2.697 -17.182  1.00  0.61           H  
ATOM    939 2HG2 ILE A  56      21.504  -4.335 -17.795  1.00  0.61           H  
ATOM    940 3HG2 ILE A  56      22.162  -3.894 -16.207  1.00  0.61           H  
ATOM    941 1HD1 ILE A  56      23.480   0.156 -16.619  1.00  0.61           H  
ATOM    942 2HD1 ILE A  56      22.919  -0.352 -18.218  1.00  0.61           H  
ATOM    943 3HD1 ILE A  56      22.039  -0.860 -16.760  1.00  0.61           H  
ATOM    944  N   LEU A  57      23.067  -6.485 -18.103  1.00  0.61           N  
ATOM    945  CA  LEU A  57      22.261  -7.524 -18.776  1.00  0.61           C  
ATOM    946  C   LEU A  57      20.810  -7.384 -18.362  1.00  0.61           C  
ATOM    947  O   LEU A  57      20.530  -7.358 -17.167  1.00  0.61           O  
ATOM    948  CB  LEU A  57      22.679  -8.966 -18.443  1.00  0.61           C  
ATOM    949  CG  LEU A  57      21.795 -10.087 -19.104  1.00  0.61           C  
ATOM    950  CD1 LEU A  57      21.923 -10.034 -20.598  1.00  0.61           C  
ATOM    951  CD2 LEU A  57      22.246 -11.423 -18.668  1.00  0.61           C  
ATOM    952  H   LEU A  57      23.245  -6.539 -17.101  1.00  0.61           H  
ATOM    953  HA  LEU A  57      22.339  -7.386 -19.848  1.00  0.61           H  
ATOM    954 1HB  LEU A  57      23.643  -9.137 -18.749  1.00  0.61           H  
ATOM    955 2HB  LEU A  57      22.644  -9.096 -17.366  1.00  0.61           H  
ATOM    956  HG  LEU A  57      20.751  -9.938 -18.829  1.00  0.61           H  
ATOM    957 1HD1 LEU A  57      21.308 -10.810 -21.041  1.00  0.61           H  
ATOM    958 2HD1 LEU A  57      21.594  -9.089 -20.942  1.00  0.61           H  
ATOM    959 3HD1 LEU A  57      22.957 -10.185 -20.885  1.00  0.61           H  
ATOM    960 1HD2 LEU A  57      21.613 -12.157 -19.153  1.00  0.61           H  
ATOM    961 2HD2 LEU A  57      23.283 -11.576 -18.963  1.00  0.61           H  
ATOM    962 3HD2 LEU A  57      22.163 -11.524 -17.613  1.00  0.61           H  
ATOM    963  N   GLU A  58      19.899  -7.274 -19.322  1.00  0.61           N  
ATOM    964  CA  GLU A  58      18.485  -7.166 -18.992  1.00  0.61           C  
ATOM    965  C   GLU A  58      17.691  -8.364 -19.522  1.00  0.61           C  
ATOM    966  O   GLU A  58      17.793  -8.720 -20.699  1.00  0.61           O  
ATOM    967  CB  GLU A  58      17.879  -5.878 -19.535  1.00  0.61           C  
ATOM    968  CG  GLU A  58      16.424  -5.720 -19.124  1.00  0.61           C  
ATOM    969  CD  GLU A  58      15.782  -4.492 -19.587  1.00  0.61           C  
ATOM    970  OE1 GLU A  58      15.409  -4.425 -20.732  1.00  0.61           O  
ATOM    971  OE2 GLU A  58      15.651  -3.601 -18.804  1.00  0.61           O  
ATOM    972  H   GLU A  58      20.205  -7.266 -20.290  1.00  0.61           H  
ATOM    973  HA  GLU A  58      18.386  -7.151 -17.913  1.00  0.61           H  
ATOM    974 1HB  GLU A  58      18.454  -5.027 -19.194  1.00  0.61           H  
ATOM    975 2HB  GLU A  58      17.914  -5.897 -20.611  1.00  0.61           H  
ATOM    976 1HG  GLU A  58      15.858  -6.561 -19.527  1.00  0.61           H  
ATOM    977 2HG  GLU A  58      16.361  -5.774 -18.035  1.00  0.61           H  
ATOM    978  N   ILE A  59      16.905  -8.982 -18.643  1.00  0.62           N  
ATOM    979  CA  ILE A  59      16.105 -10.148 -19.011  1.00  0.62           C  
ATOM    980  C   ILE A  59      14.594  -9.872 -19.015  1.00  0.62           C  
ATOM    981  O   ILE A  59      14.016  -9.533 -17.979  1.00  0.62           O  
ATOM    982  CB  ILE A  59      16.413 -11.295 -18.041  1.00  0.62           C  
ATOM    983  CG1 ILE A  59      17.881 -11.625 -18.112  1.00  0.62           C  
ATOM    984  CG2 ILE A  59      15.588 -12.499 -18.376  1.00  0.62           C  
ATOM    985  CD1 ILE A  59      18.317 -12.601 -17.103  1.00  0.62           C  
ATOM    986  H   ILE A  59      16.882  -8.627 -17.687  1.00  0.62           H  
ATOM    987  HA  ILE A  59      16.389 -10.458 -20.016  1.00  0.62           H  
ATOM    988  HB  ILE A  59      16.195 -10.982 -17.027  1.00  0.62           H  
ATOM    989 1HG1 ILE A  59      18.102 -12.009 -19.088  1.00  0.62           H  
ATOM    990 2HG1 ILE A  59      18.459 -10.714 -17.956  1.00  0.62           H  
ATOM    991 1HG2 ILE A  59      15.811 -13.313 -17.683  1.00  0.62           H  
ATOM    992 2HG2 ILE A  59      14.542 -12.244 -18.314  1.00  0.62           H  
ATOM    993 3HG2 ILE A  59      15.821 -12.794 -19.379  1.00  0.62           H  
ATOM    994 1HD1 ILE A  59      19.380 -12.759 -17.231  1.00  0.62           H  
ATOM    995 2HD1 ILE A  59      18.124 -12.221 -16.114  1.00  0.62           H  
ATOM    996 3HD1 ILE A  59      17.780 -13.536 -17.242  1.00  0.62           H  
ATOM    997  N   GLY A  60      13.935 -10.067 -20.171  1.00  0.64           N  
ATOM    998  CA  GLY A  60      12.495  -9.790 -20.289  1.00  0.64           C  
ATOM    999  C   GLY A  60      12.275  -8.383 -20.843  1.00  0.64           C  
ATOM   1000  O   GLY A  60      11.383  -7.645 -20.418  1.00  0.64           O  
ATOM   1001  H   GLY A  60      14.446 -10.349 -21.009  1.00  0.64           H  
ATOM   1002 1HA  GLY A  60      12.038 -10.522 -20.957  1.00  0.64           H  
ATOM   1003 2HA  GLY A  60      12.013  -9.887 -19.316  1.00  0.64           H  
ATOM   1004  N   THR A  61      13.091  -8.024 -21.819  1.00  0.65           N  
ATOM   1005  CA  THR A  61      13.093  -6.687 -22.396  1.00  0.65           C  
ATOM   1006  C   THR A  61      11.937  -6.309 -23.278  1.00  0.65           C  
ATOM   1007  O   THR A  61      12.093  -6.071 -24.481  1.00  0.65           O  
ATOM   1008  CB  THR A  61      14.356  -6.529 -23.204  1.00  0.65           C  
ATOM   1009  OG1 THR A  61      15.432  -6.671 -22.305  1.00  0.65           O  
ATOM   1010  CG2 THR A  61      14.435  -5.206 -23.884  1.00  0.65           C  
ATOM   1011  H   THR A  61      13.756  -8.716 -22.162  1.00  0.65           H  
ATOM   1012  HA  THR A  61      13.124  -5.976 -21.569  1.00  0.65           H  
ATOM   1013  HB  THR A  61      14.409  -7.326 -23.946  1.00  0.65           H  
ATOM   1014  HG1 THR A  61      15.452  -5.884 -21.716  1.00  0.65           H  
ATOM   1015 1HG2 THR A  61      15.367  -5.129 -24.439  1.00  0.65           H  
ATOM   1016 2HG2 THR A  61      13.607  -5.106 -24.565  1.00  0.65           H  
ATOM   1017 3HG2 THR A  61      14.394  -4.416 -23.131  1.00  0.65           H  
ATOM   1018  N   ALA A  62      10.786  -6.123 -22.662  1.00  0.66           N  
ATOM   1019  CA  ALA A  62       9.630  -5.772 -23.451  1.00  0.66           C  
ATOM   1020  C   ALA A  62       9.960  -4.532 -24.241  1.00  0.66           C  
ATOM   1021  O   ALA A  62      10.513  -3.571 -23.689  1.00  0.66           O  
ATOM   1022  CB  ALA A  62       8.425  -5.540 -22.573  1.00  0.66           C  
ATOM   1023  H   ALA A  62      10.734  -6.328 -21.664  1.00  0.66           H  
ATOM   1024  HA  ALA A  62       9.436  -6.582 -24.146  1.00  0.66           H  
ATOM   1025 1HB  ALA A  62       7.605  -5.293 -23.195  1.00  0.66           H  
ATOM   1026 2HB  ALA A  62       8.198  -6.446 -22.013  1.00  0.66           H  
ATOM   1027 3HB  ALA A  62       8.615  -4.724 -21.877  1.00  0.66           H  
ATOM   1028  N   ILE A  63       9.609  -4.547 -25.528  1.00  0.66           N  
ATOM   1029  CA  ILE A  63       9.835  -3.488 -26.526  1.00  0.66           C  
ATOM   1030  C   ILE A  63      11.067  -2.547 -26.341  1.00  0.66           C  
ATOM   1031  O   ILE A  63      11.137  -1.468 -26.933  1.00  0.66           O  
ATOM   1032  CB  ILE A  63       8.529  -2.690 -26.654  1.00  0.66           C  
ATOM   1033  CG1 ILE A  63       8.165  -2.024 -25.337  1.00  0.66           C  
ATOM   1034  CG2 ILE A  63       7.436  -3.645 -27.107  1.00  0.66           C  
ATOM   1035  CD1 ILE A  63       7.016  -1.114 -25.439  1.00  0.66           C  
ATOM   1036  H   ILE A  63       9.164  -5.388 -25.860  1.00  0.66           H  
ATOM   1037  HA  ILE A  63       9.971  -3.992 -27.484  1.00  0.66           H  
ATOM   1038  HB  ILE A  63       8.647  -1.906 -27.394  1.00  0.66           H  
ATOM   1039 1HG1 ILE A  63       7.923  -2.766 -24.589  1.00  0.66           H  
ATOM   1040 2HG1 ILE A  63       9.023  -1.447 -24.994  1.00  0.66           H  
ATOM   1041 1HG2 ILE A  63       6.506  -3.100 -27.213  1.00  0.66           H  
ATOM   1042 2HG2 ILE A  63       7.708  -4.085 -28.055  1.00  0.66           H  
ATOM   1043 3HG2 ILE A  63       7.316  -4.434 -26.376  1.00  0.66           H  
ATOM   1044 1HD1 ILE A  63       6.864  -0.685 -24.469  1.00  0.66           H  
ATOM   1045 2HD1 ILE A  63       7.209  -0.336 -26.156  1.00  0.66           H  
ATOM   1046 3HD1 ILE A  63       6.133  -1.669 -25.746  1.00  0.66           H  
ATOM   1047  N   GLY A  64      12.044  -2.936 -25.521  1.00  0.65           N  
ATOM   1048  CA  GLY A  64      13.269  -2.170 -25.343  1.00  0.65           C  
ATOM   1049  C   GLY A  64      13.131  -0.974 -24.412  1.00  0.65           C  
ATOM   1050  O   GLY A  64      14.125  -0.307 -24.146  1.00  0.65           O  
ATOM   1051  H   GLY A  64      11.942  -3.829 -25.038  1.00  0.65           H  
ATOM   1052 1HA  GLY A  64      14.056  -2.814 -24.978  1.00  0.65           H  
ATOM   1053 2HA  GLY A  64      13.602  -1.820 -26.320  1.00  0.65           H  
ATOM   1054  N   TYR A  65      11.943  -0.731 -23.858  1.00  0.65           N  
ATOM   1055  CA  TYR A  65      11.741   0.491 -23.057  1.00  0.65           C  
ATOM   1056  C   TYR A  65      12.744   0.640 -21.920  1.00  0.65           C  
ATOM   1057  O   TYR A  65      13.382   1.686 -21.773  1.00  0.65           O  
ATOM   1058  CB  TYR A  65      10.330   0.550 -22.462  1.00  0.65           C  
ATOM   1059  CG  TYR A  65      10.075   1.778 -21.563  1.00  0.65           C  
ATOM   1060  CD1 TYR A  65       9.570   2.976 -22.086  1.00  0.65           C  
ATOM   1061  CD2 TYR A  65      10.378   1.702 -20.210  1.00  0.65           C  
ATOM   1062  CE1 TYR A  65       9.357   4.062 -21.241  1.00  0.65           C  
ATOM   1063  CE2 TYR A  65      10.171   2.778 -19.381  1.00  0.65           C  
ATOM   1064  CZ  TYR A  65       9.665   3.953 -19.879  1.00  0.65           C  
ATOM   1065  OH  TYR A  65       9.468   5.017 -19.013  1.00  0.65           O  
ATOM   1066  H   TYR A  65      11.193  -1.402 -24.033  1.00  0.65           H  
ATOM   1067  HA  TYR A  65      11.867   1.349 -23.718  1.00  0.65           H  
ATOM   1068 1HB  TYR A  65       9.594   0.559 -23.266  1.00  0.65           H  
ATOM   1069 2HB  TYR A  65      10.146  -0.347 -21.871  1.00  0.65           H  
ATOM   1070  HD1 TYR A  65       9.331   3.060 -23.143  1.00  0.65           H  
ATOM   1071  HD2 TYR A  65      10.776   0.778 -19.793  1.00  0.65           H  
ATOM   1072  HE1 TYR A  65       8.951   4.990 -21.642  1.00  0.65           H  
ATOM   1073  HE2 TYR A  65      10.409   2.695 -18.319  1.00  0.65           H  
ATOM   1074  HH  TYR A  65       9.554   4.700 -18.104  1.00  0.65           H  
ATOM   1075  N   SER A  66      12.884  -0.395 -21.102  1.00  0.64           N  
ATOM   1076  CA  SER A  66      13.778  -0.303 -19.961  1.00  0.64           C  
ATOM   1077  C   SER A  66      15.236  -0.172 -20.392  1.00  0.64           C  
ATOM   1078  O   SER A  66      15.991   0.618 -19.820  1.00  0.64           O  
ATOM   1079  CB  SER A  66      13.571  -1.497 -19.063  1.00  0.64           C  
ATOM   1080  OG  SER A  66      12.287  -1.479 -18.480  1.00  0.64           O  
ATOM   1081  H   SER A  66      12.361  -1.242 -21.270  1.00  0.64           H  
ATOM   1082  HA  SER A  66      13.520   0.593 -19.409  1.00  0.64           H  
ATOM   1083 1HB  SER A  66      13.683  -2.404 -19.653  1.00  0.64           H  
ATOM   1084 2HB  SER A  66      14.336  -1.513 -18.287  1.00  0.64           H  
ATOM   1085  HG  SER A  66      12.252  -2.251 -17.901  1.00  0.64           H  
ATOM   1086  N   ALA A  67      15.630  -0.921 -21.424  1.00  0.63           N  
ATOM   1087  CA  ALA A  67      17.004  -0.875 -21.915  1.00  0.63           C  
ATOM   1088  C   ALA A  67      17.345   0.526 -22.387  1.00  0.63           C  
ATOM   1089  O   ALA A  67      18.431   1.042 -22.124  1.00  0.63           O  
ATOM   1090  CB  ALA A  67      17.173  -1.863 -23.035  1.00  0.63           C  
ATOM   1091  H   ALA A  67      14.965  -1.544 -21.860  1.00  0.63           H  
ATOM   1092  HA  ALA A  67      17.669  -1.136 -21.102  1.00  0.63           H  
ATOM   1093 1HB  ALA A  67      18.205  -1.843 -23.386  1.00  0.63           H  
ATOM   1094 2HB  ALA A  67      16.927  -2.854 -22.655  1.00  0.63           H  
ATOM   1095 3HB  ALA A  67      16.502  -1.606 -23.855  1.00  0.63           H  
ATOM   1096  N   ILE A  68      16.377   1.157 -23.032  1.00  0.64           N  
ATOM   1097  CA  ILE A  68      16.468   2.517 -23.513  1.00  0.64           C  
ATOM   1098  C   ILE A  68      16.612   3.511 -22.379  1.00  0.64           C  
ATOM   1099  O   ILE A  68      17.458   4.410 -22.415  1.00  0.64           O  
ATOM   1100  CB  ILE A  68      15.249   2.802 -24.376  1.00  0.64           C  
ATOM   1101  CG1 ILE A  68      15.384   1.963 -25.684  1.00  0.64           C  
ATOM   1102  CG2 ILE A  68      15.075   4.269 -24.547  1.00  0.64           C  
ATOM   1103  CD1 ILE A  68      14.137   1.847 -26.505  1.00  0.64           C  
ATOM   1104  H   ILE A  68      15.508   0.654 -23.221  1.00  0.64           H  
ATOM   1105  HA  ILE A  68      17.349   2.595 -24.144  1.00  0.64           H  
ATOM   1106  HB  ILE A  68      14.371   2.418 -23.881  1.00  0.64           H  
ATOM   1107 1HG1 ILE A  68      16.134   2.412 -26.295  1.00  0.64           H  
ATOM   1108 2HG1 ILE A  68      15.724   0.966 -25.424  1.00  0.64           H  
ATOM   1109 1HG2 ILE A  68      14.189   4.446 -25.136  1.00  0.64           H  
ATOM   1110 2HG2 ILE A  68      14.956   4.742 -23.577  1.00  0.64           H  
ATOM   1111 3HG2 ILE A  68      15.943   4.676 -25.028  1.00  0.64           H  
ATOM   1112 1HD1 ILE A  68      14.344   1.252 -27.389  1.00  0.64           H  
ATOM   1113 2HD1 ILE A  68      13.359   1.369 -25.928  1.00  0.64           H  
ATOM   1114 3HD1 ILE A  68      13.802   2.805 -26.792  1.00  0.64           H  
ATOM   1115  N   ARG A  69      15.804   3.355 -21.340  1.00  0.64           N  
ATOM   1116  CA  ARG A  69      15.927   4.262 -20.218  1.00  0.64           C  
ATOM   1117  C   ARG A  69      17.317   4.130 -19.586  1.00  0.64           C  
ATOM   1118  O   ARG A  69      17.973   5.134 -19.265  1.00  0.64           O  
ATOM   1119  CB  ARG A  69      14.843   3.964 -19.198  1.00  0.64           C  
ATOM   1120  CG  ARG A  69      13.443   4.363 -19.613  1.00  0.64           C  
ATOM   1121  CD  ARG A  69      13.271   5.836 -19.679  1.00  0.64           C  
ATOM   1122  NE  ARG A  69      13.288   6.484 -18.358  1.00  0.64           N  
ATOM   1123  CZ  ARG A  69      13.662   7.767 -18.137  1.00  0.64           C  
ATOM   1124  NH1 ARG A  69      14.083   8.512 -19.137  1.00  0.64           N  
ATOM   1125  NH2 ARG A  69      13.607   8.289 -16.918  1.00  0.64           N  
ATOM   1126  H   ARG A  69      15.094   2.622 -21.347  1.00  0.64           H  
ATOM   1127  HA  ARG A  69      15.797   5.282 -20.577  1.00  0.64           H  
ATOM   1128 1HB  ARG A  69      14.827   2.893 -18.998  1.00  0.64           H  
ATOM   1129 2HB  ARG A  69      15.071   4.456 -18.276  1.00  0.64           H  
ATOM   1130 1HG  ARG A  69      13.223   3.950 -20.598  1.00  0.64           H  
ATOM   1131 2HG  ARG A  69      12.739   3.968 -18.898  1.00  0.64           H  
ATOM   1132 1HD  ARG A  69      14.061   6.272 -20.290  1.00  0.64           H  
ATOM   1133 2HD  ARG A  69      12.308   6.038 -20.127  1.00  0.64           H  
ATOM   1134  HE  ARG A  69      12.975   5.942 -17.566  1.00  0.64           H  
ATOM   1135 1HH1 ARG A  69      14.137   8.125 -20.068  1.00  0.64           H  
ATOM   1136 2HH1 ARG A  69      14.365   9.470 -18.968  1.00  0.64           H  
ATOM   1137 1HH2 ARG A  69      13.274   7.745 -16.132  1.00  0.64           H  
ATOM   1138 2HH2 ARG A  69      13.890   9.249 -16.768  1.00  0.64           H  
ATOM   1139  N   MET A  70      17.819   2.899 -19.479  1.00  0.65           N  
ATOM   1140  CA  MET A  70      19.133   2.711 -18.894  1.00  0.65           C  
ATOM   1141  C   MET A  70      20.233   3.265 -19.808  1.00  0.65           C  
ATOM   1142  O   MET A  70      21.153   3.931 -19.330  1.00  0.65           O  
ATOM   1143  CB  MET A  70      19.344   1.229 -18.599  1.00  0.65           C  
ATOM   1144  CG  MET A  70      18.468   0.692 -17.466  1.00  0.65           C  
ATOM   1145  SD  MET A  70      18.897  -0.983 -16.967  1.00  0.65           S  
ATOM   1146  CE  MET A  70      18.370  -1.909 -18.380  1.00  0.65           C  
ATOM   1147  H   MET A  70      17.263   2.088 -19.763  1.00  0.65           H  
ATOM   1148  HA  MET A  70      19.180   3.260 -17.959  1.00  0.65           H  
ATOM   1149 1HB  MET A  70      19.092   0.659 -19.487  1.00  0.65           H  
ATOM   1150 2HB  MET A  70      20.388   1.038 -18.357  1.00  0.65           H  
ATOM   1151 1HG  MET A  70      18.547   1.343 -16.607  1.00  0.65           H  
ATOM   1152 2HG  MET A  70      17.430   0.696 -17.786  1.00  0.65           H  
ATOM   1153 1HE  MET A  70      18.556  -2.962 -18.210  1.00  0.65           H  
ATOM   1154 2HE  MET A  70      17.302  -1.751 -18.545  1.00  0.65           H  
ATOM   1155 3HE  MET A  70      18.923  -1.581 -19.247  1.00  0.65           H  
ATOM   1156  N   ALA A  71      20.117   3.039 -21.126  1.00  0.67           N  
ATOM   1157  CA  ALA A  71      21.100   3.505 -22.115  1.00  0.67           C  
ATOM   1158  C   ALA A  71      21.211   5.013 -22.194  1.00  0.67           C  
ATOM   1159  O   ALA A  71      22.300   5.553 -22.395  1.00  0.67           O  
ATOM   1160  CB  ALA A  71      20.741   3.009 -23.490  1.00  0.67           C  
ATOM   1161  H   ALA A  71      19.335   2.483 -21.463  1.00  0.67           H  
ATOM   1162  HA  ALA A  71      22.074   3.108 -21.825  1.00  0.67           H  
ATOM   1163 1HB  ALA A  71      21.494   3.332 -24.200  1.00  0.67           H  
ATOM   1164 2HB  ALA A  71      20.691   1.946 -23.490  1.00  0.67           H  
ATOM   1165 3HB  ALA A  71      19.775   3.418 -23.765  1.00  0.67           H  
ATOM   1166  N   THR A  72      20.074   5.696 -22.057  1.00  0.68           N  
ATOM   1167  CA  THR A  72      20.050   7.142 -22.160  1.00  0.68           C  
ATOM   1168  C   THR A  72      20.451   7.811 -20.845  1.00  0.68           C  
ATOM   1169  O   THR A  72      20.853   8.977 -20.839  1.00  0.68           O  
ATOM   1170  CB  THR A  72      18.660   7.611 -22.659  1.00  0.68           C  
ATOM   1171  OG1 THR A  72      17.647   7.147 -21.769  1.00  0.68           O  
ATOM   1172  CG2 THR A  72      18.380   7.062 -24.059  1.00  0.68           C  
ATOM   1173  H   THR A  72      19.195   5.195 -21.924  1.00  0.68           H  
ATOM   1174  HA  THR A  72      20.780   7.438 -22.912  1.00  0.68           H  
ATOM   1175  HB  THR A  72      18.634   8.697 -22.684  1.00  0.68           H  
ATOM   1176  HG1 THR A  72      17.608   6.160 -21.835  1.00  0.68           H  
ATOM   1177 1HG2 THR A  72      17.399   7.394 -24.398  1.00  0.68           H  
ATOM   1178 2HG2 THR A  72      19.143   7.422 -24.744  1.00  0.68           H  
ATOM   1179 3HG2 THR A  72      18.405   5.980 -24.032  1.00  0.68           H  
ATOM   1180  N   THR A  73      20.413   7.053 -19.746  1.00  0.69           N  
ATOM   1181  CA  THR A  73      20.842   7.547 -18.447  1.00  0.69           C  
ATOM   1182  C   THR A  73      22.346   7.328 -18.223  1.00  0.69           C  
ATOM   1183  O   THR A  73      23.065   8.251 -17.829  1.00  0.69           O  
ATOM   1184  CB  THR A  73      20.064   6.850 -17.343  1.00  0.69           C  
ATOM   1185  OG1 THR A  73      18.672   7.110 -17.512  1.00  0.69           O  
ATOM   1186  CG2 THR A  73      20.512   7.325 -15.995  1.00  0.69           C  
ATOM   1187  H   THR A  73      20.015   6.117 -19.802  1.00  0.69           H  
ATOM   1188  HA  THR A  73      20.640   8.616 -18.399  1.00  0.69           H  
ATOM   1189  HB  THR A  73      20.234   5.775 -17.416  1.00  0.69           H  
ATOM   1190  HG1 THR A  73      18.330   6.543 -18.245  1.00  0.69           H  
ATOM   1191 1HG2 THR A  73      19.962   6.809 -15.226  1.00  0.69           H  
ATOM   1192 2HG2 THR A  73      21.568   7.115 -15.880  1.00  0.69           H  
ATOM   1193 3HG2 THR A  73      20.341   8.392 -15.916  1.00  0.69           H  
ATOM   1194  N   ILE A  74      22.817   6.098 -18.455  1.00  0.70           N  
ATOM   1195  CA  ILE A  74      24.229   5.771 -18.300  1.00  0.70           C  
ATOM   1196  C   ILE A  74      24.829   5.692 -19.700  1.00  0.70           C  
ATOM   1197  O   ILE A  74      24.929   4.610 -20.284  1.00  0.70           O  
ATOM   1198  CB  ILE A  74      24.407   4.416 -17.595  1.00  0.70           C  
ATOM   1199  CG1 ILE A  74      23.618   4.365 -16.311  1.00  0.70           C  
ATOM   1200  CG2 ILE A  74      25.878   4.199 -17.296  1.00  0.70           C  
ATOM   1201  CD1 ILE A  74      24.016   5.404 -15.322  1.00  0.70           C  
ATOM   1202  H   ILE A  74      22.179   5.372 -18.773  1.00  0.70           H  
ATOM   1203  HA  ILE A  74      24.732   6.554 -17.737  1.00  0.70           H  
ATOM   1204  HB  ILE A  74      24.042   3.619 -18.244  1.00  0.70           H  
ATOM   1205 1HG1 ILE A  74      22.561   4.501 -16.549  1.00  0.70           H  
ATOM   1206 2HG1 ILE A  74      23.747   3.384 -15.857  1.00  0.70           H  
ATOM   1207 1HG2 ILE A  74      26.029   3.243 -16.806  1.00  0.70           H  
ATOM   1208 2HG2 ILE A  74      26.447   4.219 -18.221  1.00  0.70           H  
ATOM   1209 3HG2 ILE A  74      26.222   4.993 -16.643  1.00  0.70           H  
ATOM   1210 1HD1 ILE A  74      23.389   5.292 -14.458  1.00  0.70           H  
ATOM   1211 2HD1 ILE A  74      25.064   5.274 -15.043  1.00  0.70           H  
ATOM   1212 3HD1 ILE A  74      23.877   6.395 -15.747  1.00  0.70           H  
ATOM   1213  N   SER A  75      25.284   6.826 -20.219  1.00  0.70           N  
ATOM   1214  CA  SER A  75      25.716   6.903 -21.614  1.00  0.70           C  
ATOM   1215  C   SER A  75      26.917   6.028 -21.976  1.00  0.70           C  
ATOM   1216  O   SER A  75      27.137   5.722 -23.151  1.00  0.70           O  
ATOM   1217  CB  SER A  75      26.020   8.347 -21.966  1.00  0.70           C  
ATOM   1218  OG  SER A  75      27.131   8.820 -21.257  1.00  0.70           O  
ATOM   1219  H   SER A  75      25.229   7.669 -19.661  1.00  0.70           H  
ATOM   1220  HA  SER A  75      24.872   6.579 -22.230  1.00  0.70           H  
ATOM   1221 1HB  SER A  75      26.208   8.423 -23.036  1.00  0.70           H  
ATOM   1222 2HB  SER A  75      25.150   8.964 -21.741  1.00  0.70           H  
ATOM   1223  HG  SER A  75      27.859   8.233 -21.483  1.00  0.70           H  
ATOM   1224  N   HIS A  76      27.726   5.645 -20.992  1.00  0.69           N  
ATOM   1225  CA  HIS A  76      28.868   4.789 -21.293  1.00  0.69           C  
ATOM   1226  C   HIS A  76      28.543   3.294 -21.231  1.00  0.69           C  
ATOM   1227  O   HIS A  76      29.380   2.470 -21.603  1.00  0.69           O  
ATOM   1228  CB  HIS A  76      30.064   5.065 -20.370  1.00  0.69           C  
ATOM   1229  CG  HIS A  76      29.843   4.780 -18.904  1.00  0.69           C  
ATOM   1230  ND1 HIS A  76      29.074   5.578 -18.096  1.00  0.69           N  
ATOM   1231  CD2 HIS A  76      30.304   3.778 -18.116  1.00  0.69           C  
ATOM   1232  CE1 HIS A  76      29.075   5.078 -16.870  1.00  0.69           C  
ATOM   1233  NE2 HIS A  76      29.815   3.992 -16.856  1.00  0.69           N  
ATOM   1234  H   HIS A  76      27.525   5.926 -20.044  1.00  0.69           H  
ATOM   1235  HA  HIS A  76      29.200   4.992 -22.310  1.00  0.69           H  
ATOM   1236 1HB  HIS A  76      30.913   4.462 -20.698  1.00  0.69           H  
ATOM   1237 2HB  HIS A  76      30.356   6.110 -20.467  1.00  0.69           H  
ATOM   1238  HD2 HIS A  76      30.947   2.956 -18.424  1.00  0.69           H  
ATOM   1239  HE1 HIS A  76      28.553   5.488 -16.024  1.00  0.69           H  
ATOM   1240  HE2 HIS A  76      29.992   3.392 -16.031  1.00  0.69           H  
ATOM   1241  N   ALA A  77      27.365   2.923 -20.725  1.00  0.67           N  
ATOM   1242  CA  ALA A  77      27.108   1.504 -20.543  1.00  0.67           C  
ATOM   1243  C   ALA A  77      26.700   0.805 -21.817  1.00  0.67           C  
ATOM   1244  O   ALA A  77      25.916   1.321 -22.617  1.00  0.67           O  
ATOM   1245  CB  ALA A  77      26.015   1.262 -19.516  1.00  0.67           C  
ATOM   1246  H   ALA A  77      26.651   3.607 -20.476  1.00  0.67           H  
ATOM   1247  HA  ALA A  77      28.029   1.050 -20.187  1.00  0.67           H  
ATOM   1248 1HB  ALA A  77      25.879   0.187 -19.383  1.00  0.67           H  
ATOM   1249 2HB  ALA A  77      26.307   1.703 -18.577  1.00  0.67           H  
ATOM   1250 3HB  ALA A  77      25.083   1.711 -19.861  1.00  0.67           H  
ATOM   1251  N   MET A  78      27.158  -0.427 -21.934  1.00  0.66           N  
ATOM   1252  CA  MET A  78      26.697  -1.329 -22.967  1.00  0.66           C  
ATOM   1253  C   MET A  78      25.605  -2.167 -22.332  1.00  0.66           C  
ATOM   1254  O   MET A  78      25.786  -2.660 -21.213  1.00  0.66           O  
ATOM   1255  CB  MET A  78      27.829  -2.213 -23.484  1.00  0.66           C  
ATOM   1256  CG  MET A  78      27.409  -3.149 -24.593  1.00  0.66           C  
ATOM   1257  SD  MET A  78      26.988  -2.275 -26.091  1.00  0.66           S  
ATOM   1258  CE  MET A  78      25.786  -3.399 -26.740  1.00  0.66           C  
ATOM   1259  H   MET A  78      27.840  -0.754 -21.252  1.00  0.66           H  
ATOM   1260  HA  MET A  78      26.264  -0.760 -23.790  1.00  0.66           H  
ATOM   1261 1HB  MET A  78      28.635  -1.584 -23.858  1.00  0.66           H  
ATOM   1262 2HB  MET A  78      28.229  -2.808 -22.662  1.00  0.66           H  
ATOM   1263 1HG  MET A  78      28.220  -3.838 -24.815  1.00  0.66           H  
ATOM   1264 2HG  MET A  78      26.543  -3.735 -24.282  1.00  0.66           H  
ATOM   1265 1HE  MET A  78      25.400  -3.017 -27.685  1.00  0.66           H  
ATOM   1266 2HE  MET A  78      26.248  -4.370 -26.895  1.00  0.66           H  
ATOM   1267 3HE  MET A  78      24.966  -3.500 -26.032  1.00  0.66           H  
ATOM   1268  N   ILE A  79      24.489  -2.315 -23.014  1.00  0.64           N  
ATOM   1269  CA  ILE A  79      23.398  -3.095 -22.482  1.00  0.64           C  
ATOM   1270  C   ILE A  79      23.088  -4.266 -23.389  1.00  0.64           C  
ATOM   1271  O   ILE A  79      22.909  -4.108 -24.597  1.00  0.64           O  
ATOM   1272  CB  ILE A  79      22.128  -2.252 -22.305  1.00  0.64           C  
ATOM   1273  CG1 ILE A  79      22.400  -1.081 -21.395  1.00  0.64           C  
ATOM   1274  CG2 ILE A  79      21.007  -3.106 -21.693  1.00  0.64           C  
ATOM   1275  CD1 ILE A  79      21.268  -0.173 -21.292  1.00  0.64           C  
ATOM   1276  H   ILE A  79      24.396  -1.865 -23.915  1.00  0.64           H  
ATOM   1277  HA  ILE A  79      23.687  -3.479 -21.512  1.00  0.64           H  
ATOM   1278  HB  ILE A  79      21.823  -1.873 -23.259  1.00  0.64           H  
ATOM   1279 1HG1 ILE A  79      22.643  -1.425 -20.429  1.00  0.64           H  
ATOM   1280 2HG1 ILE A  79      23.247  -0.516 -21.785  1.00  0.64           H  
ATOM   1281 1HG2 ILE A  79      20.107  -2.506 -21.574  1.00  0.64           H  
ATOM   1282 2HG2 ILE A  79      20.800  -3.936 -22.338  1.00  0.64           H  
ATOM   1283 3HG2 ILE A  79      21.325  -3.483 -20.717  1.00  0.64           H  
ATOM   1284 1HD1 ILE A  79      21.534   0.649 -20.637  1.00  0.64           H  
ATOM   1285 2HD1 ILE A  79      21.027   0.195 -22.268  1.00  0.64           H  
ATOM   1286 3HD1 ILE A  79      20.413  -0.699 -20.891  1.00  0.64           H  
ATOM   1287  N   VAL A  80      23.034  -5.436 -22.802  1.00  0.63           N  
ATOM   1288  CA  VAL A  80      22.694  -6.637 -23.522  1.00  0.63           C  
ATOM   1289  C   VAL A  80      21.325  -7.005 -23.041  1.00  0.63           C  
ATOM   1290  O   VAL A  80      21.087  -7.000 -21.839  1.00  0.63           O  
ATOM   1291  CB  VAL A  80      23.687  -7.763 -23.225  1.00  0.63           C  
ATOM   1292  CG1 VAL A  80      23.290  -9.010 -23.951  1.00  0.63           C  
ATOM   1293  CG2 VAL A  80      25.068  -7.316 -23.634  1.00  0.63           C  
ATOM   1294  H   VAL A  80      23.206  -5.479 -21.799  1.00  0.63           H  
ATOM   1295  HA  VAL A  80      22.663  -6.441 -24.594  1.00  0.63           H  
ATOM   1296  HB  VAL A  80      23.669  -7.983 -22.161  1.00  0.63           H  
ATOM   1297 1HG1 VAL A  80      23.999  -9.805 -23.728  1.00  0.63           H  
ATOM   1298 2HG1 VAL A  80      22.290  -9.325 -23.648  1.00  0.63           H  
ATOM   1299 3HG1 VAL A  80      23.303  -8.795 -25.012  1.00  0.63           H  
ATOM   1300 1HG2 VAL A  80      25.766  -8.108 -23.415  1.00  0.63           H  
ATOM   1301 2HG2 VAL A  80      25.080  -7.098 -24.703  1.00  0.63           H  
ATOM   1302 3HG2 VAL A  80      25.347  -6.417 -23.078  1.00  0.63           H  
ATOM   1303  N   THR A  81      20.417  -7.251 -23.952  1.00  0.63           N  
ATOM   1304  CA  THR A  81      19.070  -7.564 -23.556  1.00  0.63           C  
ATOM   1305  C   THR A  81      18.620  -8.899 -24.109  1.00  0.63           C  
ATOM   1306  O   THR A  81      19.071  -9.303 -25.183  1.00  0.63           O  
ATOM   1307  CB  THR A  81      18.149  -6.483 -24.090  1.00  0.63           C  
ATOM   1308  OG1 THR A  81      18.206  -6.495 -25.466  1.00  0.63           O  
ATOM   1309  CG2 THR A  81      18.578  -5.133 -23.654  1.00  0.63           C  
ATOM   1310  H   THR A  81      20.656  -7.178 -24.936  1.00  0.63           H  
ATOM   1311  HA  THR A  81      19.010  -7.596 -22.472  1.00  0.63           H  
ATOM   1312  HB  THR A  81      17.175  -6.686 -23.790  1.00  0.63           H  
ATOM   1313  HG1 THR A  81      19.144  -6.387 -25.745  1.00  0.63           H  
ATOM   1314 1HG2 THR A  81      17.906  -4.409 -24.088  1.00  0.63           H  
ATOM   1315 2HG2 THR A  81      18.553  -5.060 -22.578  1.00  0.63           H  
ATOM   1316 3HG2 THR A  81      19.583  -4.946 -24.014  1.00  0.63           H  
ATOM   1317  N   ILE A  82      17.685  -9.537 -23.408  1.00  0.64           N  
ATOM   1318  CA  ILE A  82      17.095 -10.788 -23.867  1.00  0.64           C  
ATOM   1319  C   ILE A  82      15.559 -10.745 -23.898  1.00  0.64           C  
ATOM   1320  O   ILE A  82      14.910 -10.340 -22.915  1.00  0.64           O  
ATOM   1321  CB  ILE A  82      17.503 -11.970 -22.968  1.00  0.64           C  
ATOM   1322  CG1 ILE A  82      19.016 -12.124 -22.866  1.00  0.64           C  
ATOM   1323  CG2 ILE A  82      16.950 -13.257 -23.561  1.00  0.64           C  
ATOM   1324  CD1 ILE A  82      19.410 -13.175 -21.827  1.00  0.64           C  
ATOM   1325  H   ILE A  82      17.421  -9.146 -22.503  1.00  0.64           H  
ATOM   1326  HA  ILE A  82      17.445 -10.986 -24.879  1.00  0.64           H  
ATOM   1327  HB  ILE A  82      17.114 -11.830 -21.963  1.00  0.64           H  
ATOM   1328 1HG1 ILE A  82      19.419 -12.395 -23.832  1.00  0.64           H  
ATOM   1329 2HG1 ILE A  82      19.454 -11.176 -22.563  1.00  0.64           H  
ATOM   1330 1HG2 ILE A  82      17.242 -14.066 -22.955  1.00  0.64           H  
ATOM   1331 2HG2 ILE A  82      15.870 -13.235 -23.616  1.00  0.64           H  
ATOM   1332 3HG2 ILE A  82      17.354 -13.398 -24.565  1.00  0.64           H  
ATOM   1333 1HD1 ILE A  82      20.469 -13.259 -21.761  1.00  0.64           H  
ATOM   1334 2HD1 ILE A  82      19.028 -12.899 -20.864  1.00  0.64           H  
ATOM   1335 3HD1 ILE A  82      18.999 -14.133 -22.109  1.00  0.64           H  
ATOM   1336  N   GLU A  83      14.980 -11.221 -25.004  1.00  0.65           N  
ATOM   1337  CA  GLU A  83      13.522 -11.340 -25.126  1.00  0.65           C  
ATOM   1338  C   GLU A  83      13.148 -12.591 -25.929  1.00  0.65           C  
ATOM   1339  O   GLU A  83      13.843 -12.987 -26.866  1.00  0.65           O  
ATOM   1340  CB  GLU A  83      12.899 -10.081 -25.735  1.00  0.65           C  
ATOM   1341  CG  GLU A  83      11.349 -10.131 -25.917  1.00  0.65           C  
ATOM   1342  CD  GLU A  83      10.518 -10.281 -24.610  1.00  0.65           C  
ATOM   1343  OE1 GLU A  83      10.498 -11.376 -24.056  1.00  0.65           O  
ATOM   1344  OE2 GLU A  83       9.887  -9.313 -24.206  1.00  0.65           O  
ATOM   1345  H   GLU A  83      15.585 -11.508 -25.781  1.00  0.65           H  
ATOM   1346  HA  GLU A  83      13.107 -11.461 -24.126  1.00  0.65           H  
ATOM   1347 1HB  GLU A  83      13.131  -9.218 -25.105  1.00  0.65           H  
ATOM   1348 2HB  GLU A  83      13.339  -9.897 -26.716  1.00  0.65           H  
ATOM   1349 1HG  GLU A  83      11.059  -9.191 -26.385  1.00  0.65           H  
ATOM   1350 2HG  GLU A  83      11.090 -10.921 -26.616  1.00  0.65           H  
ATOM   1351  N   ARG A  84      12.058 -13.227 -25.501  1.00  0.66           N  
ATOM   1352  CA  ARG A  84      11.565 -14.470 -26.090  1.00  0.66           C  
ATOM   1353  C   ARG A  84      10.524 -14.248 -27.178  1.00  0.66           C  
ATOM   1354  O   ARG A  84      10.514 -14.934 -28.193  1.00  0.66           O  
ATOM   1355  CB  ARG A  84      10.978 -15.357 -25.006  1.00  0.66           C  
ATOM   1356  CG  ARG A  84      10.554 -16.741 -25.469  1.00  0.66           C  
ATOM   1357  CD  ARG A  84      10.067 -17.592 -24.334  1.00  0.66           C  
ATOM   1358  NE  ARG A  84       8.809 -17.125 -23.787  1.00  0.66           N  
ATOM   1359  CZ  ARG A  84       8.320 -17.474 -22.578  1.00  0.66           C  
ATOM   1360  NH1 ARG A  84       8.999 -18.283 -21.784  1.00  0.66           N  
ATOM   1361  NH2 ARG A  84       7.146 -17.000 -22.186  1.00  0.66           N  
ATOM   1362  H   ARG A  84      11.529 -12.777 -24.752  1.00  0.66           H  
ATOM   1363  HA  ARG A  84      12.411 -14.992 -26.533  1.00  0.66           H  
ATOM   1364 1HB  ARG A  84      11.706 -15.482 -24.209  1.00  0.66           H  
ATOM   1365 2HB  ARG A  84      10.104 -14.870 -24.575  1.00  0.66           H  
ATOM   1366 1HG  ARG A  84       9.748 -16.645 -26.198  1.00  0.66           H  
ATOM   1367 2HG  ARG A  84      11.405 -17.241 -25.933  1.00  0.66           H  
ATOM   1368 1HD  ARG A  84       9.935 -18.618 -24.672  1.00  0.66           H  
ATOM   1369 2HD  ARG A  84      10.806 -17.574 -23.534  1.00  0.66           H  
ATOM   1370  HE  ARG A  84       8.253 -16.504 -24.357  1.00  0.66           H  
ATOM   1371 1HH1 ARG A  84       9.930 -18.659 -22.060  1.00  0.66           H  
ATOM   1372 2HH1 ARG A  84       8.622 -18.536 -20.888  1.00  0.66           H  
ATOM   1373 1HH2 ARG A  84       6.623 -16.382 -22.790  1.00  0.66           H  
ATOM   1374 2HH2 ARG A  84       6.773 -17.258 -21.285  1.00  0.66           H  
ATOM   1375  N   ASP A  85       9.574 -13.366 -26.906  1.00  0.67           N  
ATOM   1376  CA  ASP A  85       8.490 -13.070 -27.836  1.00  0.67           C  
ATOM   1377  C   ASP A  85       9.009 -12.398 -29.102  1.00  0.67           C  
ATOM   1378  O   ASP A  85       9.768 -11.440 -29.028  1.00  0.67           O  
ATOM   1379  CB  ASP A  85       7.451 -12.185 -27.166  1.00  0.67           C  
ATOM   1380  CG  ASP A  85       6.239 -11.933 -28.030  1.00  0.67           C  
ATOM   1381  OD1 ASP A  85       5.331 -12.728 -27.989  1.00  0.67           O  
ATOM   1382  OD2 ASP A  85       6.226 -10.941 -28.746  1.00  0.67           O  
ATOM   1383  H   ASP A  85       9.632 -12.847 -26.038  1.00  0.67           H  
ATOM   1384  HA  ASP A  85       8.017 -14.010 -28.121  1.00  0.67           H  
ATOM   1385 1HB  ASP A  85       7.129 -12.646 -26.233  1.00  0.67           H  
ATOM   1386 2HB  ASP A  85       7.910 -11.244 -26.912  1.00  0.67           H  
ATOM   1387  N   LYS A  86       8.593 -12.877 -30.270  1.00  0.67           N  
ATOM   1388  CA  LYS A  86       9.058 -12.281 -31.523  1.00  0.67           C  
ATOM   1389  C   LYS A  86       8.531 -10.861 -31.751  1.00  0.67           C  
ATOM   1390  O   LYS A  86       9.286  -9.963 -32.140  1.00  0.67           O  
ATOM   1391  CB  LYS A  86       8.697 -13.188 -32.698  1.00  0.67           C  
ATOM   1392  CG  LYS A  86       9.215 -12.733 -34.072  1.00  0.67           C  
ATOM   1393  CD  LYS A  86       8.883 -13.789 -35.141  1.00  0.67           C  
ATOM   1394  CE  LYS A  86       9.530 -13.487 -36.502  1.00  0.67           C  
ATOM   1395  NZ  LYS A  86       8.968 -12.277 -37.153  1.00  0.67           N  
ATOM   1396  H   LYS A  86       7.963 -13.666 -30.286  1.00  0.67           H  
ATOM   1397  HA  LYS A  86      10.142 -12.207 -31.483  1.00  0.67           H  
ATOM   1398 1HB  LYS A  86       9.088 -14.189 -32.511  1.00  0.67           H  
ATOM   1399 2HB  LYS A  86       7.612 -13.268 -32.767  1.00  0.67           H  
ATOM   1400 1HG  LYS A  86       8.752 -11.782 -34.351  1.00  0.67           H  
ATOM   1401 2HG  LYS A  86      10.296 -12.591 -34.030  1.00  0.67           H  
ATOM   1402 1HD  LYS A  86       9.228 -14.766 -34.797  1.00  0.67           H  
ATOM   1403 2HD  LYS A  86       7.803 -13.834 -35.272  1.00  0.67           H  
ATOM   1404 1HE  LYS A  86      10.600 -13.340 -36.360  1.00  0.67           H  
ATOM   1405 2HE  LYS A  86       9.375 -14.341 -37.160  1.00  0.67           H  
ATOM   1406 1HZ  LYS A  86       9.428 -12.115 -38.033  1.00  0.67           H  
ATOM   1407 2HZ  LYS A  86       7.983 -12.385 -37.306  1.00  0.67           H  
ATOM   1408 3HZ  LYS A  86       9.130 -11.451 -36.561  1.00  0.67           H  
ATOM   1409  N   GLU A  87       7.239 -10.631 -31.522  1.00  0.67           N  
ATOM   1410  CA  GLU A  87       6.698  -9.307 -31.811  1.00  0.67           C  
ATOM   1411  C   GLU A  87       7.343  -8.238 -30.934  1.00  0.67           C  
ATOM   1412  O   GLU A  87       7.645  -7.145 -31.424  1.00  0.67           O  
ATOM   1413  CB  GLU A  87       5.175  -9.293 -31.675  1.00  0.67           C  
ATOM   1414  CG  GLU A  87       4.448 -10.091 -32.774  1.00  0.67           C  
ATOM   1415  CD  GLU A  87       2.927 -10.069 -32.667  1.00  0.67           C  
ATOM   1416  OE1 GLU A  87       2.410  -9.524 -31.721  1.00  0.67           O  
ATOM   1417  OE2 GLU A  87       2.291 -10.605 -33.545  1.00  0.67           O  
ATOM   1418  H   GLU A  87       6.640 -11.354 -31.142  1.00  0.67           H  
ATOM   1419  HA  GLU A  87       6.936  -9.064 -32.847  1.00  0.67           H  
ATOM   1420 1HB  GLU A  87       4.895  -9.715 -30.707  1.00  0.67           H  
ATOM   1421 2HB  GLU A  87       4.815  -8.265 -31.702  1.00  0.67           H  
ATOM   1422 1HG  GLU A  87       4.736  -9.687 -33.744  1.00  0.67           H  
ATOM   1423 2HG  GLU A  87       4.793 -11.125 -32.730  1.00  0.67           H  
ATOM   1424  N   ARG A  88       7.632  -8.568 -29.660  1.00  0.66           N  
ATOM   1425  CA  ARG A  88       8.296  -7.603 -28.777  1.00  0.66           C  
ATOM   1426  C   ARG A  88       9.705  -7.337 -29.306  1.00  0.66           C  
ATOM   1427  O   ARG A  88       9.791  -6.280 -29.924  1.00  0.66           O  
ATOM   1428  CB  ARG A  88       8.337  -8.081 -27.347  1.00  0.66           C  
ATOM   1429  CG  ARG A  88       6.984  -8.101 -26.631  1.00  0.66           C  
ATOM   1430  CD  ARG A  88       7.144  -8.602 -25.257  1.00  0.66           C  
ATOM   1431  NE  ARG A  88       5.919  -8.706 -24.531  1.00  0.66           N  
ATOM   1432  CZ  ARG A  88       5.861  -9.154 -23.267  1.00  0.66           C  
ATOM   1433  NH1 ARG A  88       6.982  -9.491 -22.645  1.00  0.66           N  
ATOM   1434  NH2 ARG A  88       4.696  -9.263 -22.652  1.00  0.66           N  
ATOM   1435  H   ARG A  88       7.339  -9.488 -29.301  1.00  0.66           H  
ATOM   1436  HA  ARG A  88       7.736  -6.669 -28.802  1.00  0.66           H  
ATOM   1437 1HB  ARG A  88       8.728  -9.096 -27.336  1.00  0.66           H  
ATOM   1438 2HB  ARG A  88       9.023  -7.468 -26.767  1.00  0.66           H  
ATOM   1439 1HG  ARG A  88       6.566  -7.095 -26.596  1.00  0.66           H  
ATOM   1440 2HG  ARG A  88       6.304  -8.768 -27.170  1.00  0.66           H  
ATOM   1441 1HD  ARG A  88       7.597  -9.587 -25.287  1.00  0.66           H  
ATOM   1442 2HD  ARG A  88       7.789  -7.942 -24.715  1.00  0.66           H  
ATOM   1443  HE  ARG A  88       5.058  -8.463 -25.000  1.00  0.66           H  
ATOM   1444 1HH1 ARG A  88       7.900  -9.411 -23.131  1.00  0.66           H  
ATOM   1445 2HH1 ARG A  88       6.954  -9.833 -21.698  1.00  0.66           H  
ATOM   1446 1HH2 ARG A  88       3.842  -9.009 -23.134  1.00  0.66           H  
ATOM   1447 2HH2 ARG A  88       4.657  -9.605 -21.703  1.00  0.66           H  
ATOM   1448  N   TYR A  89      10.244  -8.449 -29.831  1.00  0.65           N  
ATOM   1449  CA  TYR A  89      11.682  -8.475 -30.055  1.00  0.65           C  
ATOM   1450  C   TYR A  89      11.937  -7.479 -31.158  1.00  0.65           C  
ATOM   1451  O   TYR A  89      12.766  -6.579 -31.027  1.00  0.65           O  
ATOM   1452  CB  TYR A  89      12.188  -9.843 -30.521  1.00  0.65           C  
ATOM   1453  CG  TYR A  89      13.648  -9.858 -30.948  1.00  0.65           C  
ATOM   1454  CD1 TYR A  89      14.665  -9.938 -30.037  1.00  0.65           C  
ATOM   1455  CD2 TYR A  89      13.953  -9.769 -32.307  1.00  0.65           C  
ATOM   1456  CE1 TYR A  89      15.976  -9.933 -30.487  1.00  0.65           C  
ATOM   1457  CE2 TYR A  89      15.270  -9.758 -32.733  1.00  0.65           C  
ATOM   1458  CZ  TYR A  89      16.282  -9.836 -31.809  1.00  0.65           C  
ATOM   1459  OH  TYR A  89      17.616  -9.829 -32.202  1.00  0.65           O  
ATOM   1460  H   TYR A  89       9.793  -8.762 -30.685  1.00  0.65           H  
ATOM   1461  HA  TYR A  89      12.207  -8.157 -29.153  1.00  0.65           H  
ATOM   1462 1HB  TYR A  89      12.062 -10.566 -29.714  1.00  0.65           H  
ATOM   1463 2HB  TYR A  89      11.599 -10.189 -31.355  1.00  0.65           H  
ATOM   1464  HD1 TYR A  89      14.448 -10.015 -28.969  1.00  0.65           H  
ATOM   1465  HD2 TYR A  89      13.147  -9.704 -33.039  1.00  0.65           H  
ATOM   1466  HE1 TYR A  89      16.777 -10.012 -29.790  1.00  0.65           H  
ATOM   1467  HE2 TYR A  89      15.502  -9.684 -33.795  1.00  0.65           H  
ATOM   1468  HH  TYR A  89      18.201  -9.673 -31.416  1.00  0.65           H  
ATOM   1469  N   GLU A  90      11.190  -7.651 -32.255  1.00  0.64           N  
ATOM   1470  CA  GLU A  90      11.342  -6.803 -33.419  1.00  0.64           C  
ATOM   1471  C   GLU A  90      11.024  -5.352 -33.088  1.00  0.64           C  
ATOM   1472  O   GLU A  90      11.710  -4.445 -33.565  1.00  0.64           O  
ATOM   1473  CB  GLU A  90      10.424  -7.284 -34.544  1.00  0.64           C  
ATOM   1474  CG  GLU A  90      10.819  -8.620 -35.166  1.00  0.64           C  
ATOM   1475  CD  GLU A  90       9.872  -9.071 -36.260  1.00  0.64           C  
ATOM   1476  OE1 GLU A  90       8.888  -8.413 -36.497  1.00  0.64           O  
ATOM   1477  OE2 GLU A  90      10.128 -10.104 -36.854  1.00  0.64           O  
ATOM   1478  H   GLU A  90      10.512  -8.413 -32.277  1.00  0.64           H  
ATOM   1479  HA  GLU A  90      12.377  -6.862 -33.755  1.00  0.64           H  
ATOM   1480 1HB  GLU A  90       9.408  -7.391 -34.151  1.00  0.64           H  
ATOM   1481 2HB  GLU A  90      10.393  -6.534 -35.334  1.00  0.64           H  
ATOM   1482 1HG  GLU A  90      11.825  -8.539 -35.574  1.00  0.64           H  
ATOM   1483 2HG  GLU A  90      10.836  -9.377 -34.376  1.00  0.64           H  
ATOM   1484  N   GLN A  91      10.003  -5.110 -32.258  1.00  0.62           N  
ATOM   1485  CA  GLN A  91       9.680  -3.740 -31.906  1.00  0.62           C  
ATOM   1486  C   GLN A  91      10.821  -3.160 -31.077  1.00  0.62           C  
ATOM   1487  O   GLN A  91      11.165  -1.989 -31.219  1.00  0.62           O  
ATOM   1488  CB  GLN A  91       8.355  -3.673 -31.147  1.00  0.62           C  
ATOM   1489  CG  GLN A  91       7.830  -2.246 -30.863  1.00  0.62           C  
ATOM   1490  CD  GLN A  91       7.464  -1.436 -32.136  1.00  0.62           C  
ATOM   1491  OE1 GLN A  91       6.722  -1.938 -32.987  1.00  0.62           O  
ATOM   1492  NE2 GLN A  91       7.956  -0.189 -32.263  1.00  0.62           N  
ATOM   1493  H   GLN A  91       9.438  -5.872 -31.860  1.00  0.62           H  
ATOM   1494  HA  GLN A  91       9.586  -3.156 -32.818  1.00  0.62           H  
ATOM   1495 1HB  GLN A  91       7.592  -4.220 -31.700  1.00  0.62           H  
ATOM   1496 2HB  GLN A  91       8.474  -4.174 -30.200  1.00  0.62           H  
ATOM   1497 1HG  GLN A  91       6.956  -2.319 -30.235  1.00  0.62           H  
ATOM   1498 2HG  GLN A  91       8.608  -1.712 -30.342  1.00  0.62           H  
ATOM   1499 1HE2 GLN A  91       7.729   0.357 -33.072  1.00  0.62           H  
ATOM   1500 2HE2 GLN A  91       8.563   0.229 -31.561  1.00  0.62           H  
ATOM   1501  N   ALA A  92      11.432  -3.987 -30.221  1.00  0.62           N  
ATOM   1502  CA  ALA A  92      12.549  -3.525 -29.396  1.00  0.62           C  
ATOM   1503  C   ALA A  92      13.707  -3.097 -30.278  1.00  0.62           C  
ATOM   1504  O   ALA A  92      14.302  -2.035 -30.082  1.00  0.62           O  
ATOM   1505  CB  ALA A  92      13.010  -4.614 -28.426  1.00  0.62           C  
ATOM   1506  H   ALA A  92      11.092  -4.945 -30.153  1.00  0.62           H  
ATOM   1507  HA  ALA A  92      12.217  -2.654 -28.843  1.00  0.62           H  
ATOM   1508 1HB  ALA A  92      13.825  -4.233 -27.815  1.00  0.62           H  
ATOM   1509 2HB  ALA A  92      12.193  -4.915 -27.785  1.00  0.62           H  
ATOM   1510 3HB  ALA A  92      13.356  -5.473 -28.976  1.00  0.62           H  
ATOM   1511  N   VAL A  93      13.955  -3.870 -31.331  1.00  0.61           N  
ATOM   1512  CA  VAL A  93      15.019  -3.552 -32.265  1.00  0.61           C  
ATOM   1513  C   VAL A  93      14.727  -2.223 -32.947  1.00  0.61           C  
ATOM   1514  O   VAL A  93      15.619  -1.372 -33.094  1.00  0.61           O  
ATOM   1515  CB  VAL A  93      15.169  -4.685 -33.299  1.00  0.61           C  
ATOM   1516  CG1 VAL A  93      16.128  -4.264 -34.387  1.00  0.61           C  
ATOM   1517  CG2 VAL A  93      15.674  -5.971 -32.604  1.00  0.61           C  
ATOM   1518  H   VAL A  93      13.419  -4.733 -31.443  1.00  0.61           H  
ATOM   1519  HA  VAL A  93      15.949  -3.447 -31.723  1.00  0.61           H  
ATOM   1520  HB  VAL A  93      14.202  -4.876 -33.757  1.00  0.61           H  
ATOM   1521 1HG1 VAL A  93      16.215  -5.063 -35.122  1.00  0.61           H  
ATOM   1522 2HG1 VAL A  93      15.751  -3.363 -34.873  1.00  0.61           H  
ATOM   1523 3HG1 VAL A  93      17.106  -4.061 -33.953  1.00  0.61           H  
ATOM   1524 1HG2 VAL A  93      15.760  -6.768 -33.338  1.00  0.61           H  
ATOM   1525 2HG2 VAL A  93      16.643  -5.792 -32.162  1.00  0.61           H  
ATOM   1526 3HG2 VAL A  93      14.984  -6.271 -31.834  1.00  0.61           H  
ATOM   1527  N   LYS A  94      13.474  -2.035 -33.360  1.00  0.61           N  
ATOM   1528  CA  LYS A  94      13.085  -0.799 -34.012  1.00  0.61           C  
ATOM   1529  C   LYS A  94      13.187   0.398 -33.064  1.00  0.61           C  
ATOM   1530  O   LYS A  94      13.710   1.440 -33.450  1.00  0.61           O  
ATOM   1531  CB  LYS A  94      11.656  -0.930 -34.546  1.00  0.61           C  
ATOM   1532  CG  LYS A  94      11.516  -1.882 -35.727  1.00  0.61           C  
ATOM   1533  CD  LYS A  94      10.063  -2.037 -36.156  1.00  0.61           C  
ATOM   1534  CE  LYS A  94       9.931  -3.036 -37.299  1.00  0.61           C  
ATOM   1535  NZ  LYS A  94       8.509  -3.254 -37.687  1.00  0.61           N  
ATOM   1536  H   LYS A  94      12.784  -2.779 -33.234  1.00  0.61           H  
ATOM   1537  HA  LYS A  94      13.759  -0.626 -34.850  1.00  0.61           H  
ATOM   1538 1HB  LYS A  94      11.005  -1.287 -33.748  1.00  0.61           H  
ATOM   1539 2HB  LYS A  94      11.290   0.052 -34.849  1.00  0.61           H  
ATOM   1540 1HG  LYS A  94      12.094  -1.498 -36.567  1.00  0.61           H  
ATOM   1541 2HG  LYS A  94      11.916  -2.855 -35.456  1.00  0.61           H  
ATOM   1542 1HD  LYS A  94       9.473  -2.392 -35.306  1.00  0.61           H  
ATOM   1543 2HD  LYS A  94       9.669  -1.072 -36.472  1.00  0.61           H  
ATOM   1544 1HE  LYS A  94      10.481  -2.664 -38.162  1.00  0.61           H  
ATOM   1545 2HE  LYS A  94      10.362  -3.991 -36.987  1.00  0.61           H  
ATOM   1546 1HZ  LYS A  94       8.463  -3.924 -38.443  1.00  0.61           H  
ATOM   1547 2HZ  LYS A  94       7.998  -3.612 -36.888  1.00  0.61           H  
ATOM   1548 3HZ  LYS A  94       8.100  -2.379 -37.984  1.00  0.61           H  
ATOM   1549  N   ASN A  95      12.770   0.240 -31.804  1.00  0.62           N  
ATOM   1550  CA  ASN A  95      12.790   1.356 -30.855  1.00  0.62           C  
ATOM   1551  C   ASN A  95      14.222   1.797 -30.562  1.00  0.62           C  
ATOM   1552  O   ASN A  95      14.553   2.988 -30.547  1.00  0.62           O  
ATOM   1553  CB  ASN A  95      12.086   0.943 -29.581  1.00  0.62           C  
ATOM   1554  CG  ASN A  95      10.573   0.805 -29.762  1.00  0.62           C  
ATOM   1555  OD1 ASN A  95       9.971   1.327 -30.709  1.00  0.62           O  
ATOM   1556  ND2 ASN A  95       9.944   0.113 -28.863  1.00  0.62           N  
ATOM   1557  H   ASN A  95      12.372  -0.652 -31.513  1.00  0.62           H  
ATOM   1558  HA  ASN A  95      12.264   2.203 -31.302  1.00  0.62           H  
ATOM   1559 1HB  ASN A  95      12.485  -0.017 -29.238  1.00  0.62           H  
ATOM   1560 2HB  ASN A  95      12.283   1.668 -28.810  1.00  0.62           H  
ATOM   1561 1HD2 ASN A  95       8.958  -0.007 -28.922  1.00  0.62           H  
ATOM   1562 2HD2 ASN A  95      10.451  -0.326 -28.113  1.00  0.62           H  
ATOM   1563  N   VAL A  96      15.099   0.818 -30.407  1.00  0.63           N  
ATOM   1564  CA  VAL A  96      16.503   1.084 -30.174  1.00  0.63           C  
ATOM   1565  C   VAL A  96      17.104   1.794 -31.392  1.00  0.63           C  
ATOM   1566  O   VAL A  96      17.887   2.746 -31.255  1.00  0.63           O  
ATOM   1567  CB  VAL A  96      17.213  -0.237 -29.826  1.00  0.63           C  
ATOM   1568  CG1 VAL A  96      18.699  -0.071 -29.791  1.00  0.63           C  
ATOM   1569  CG2 VAL A  96      16.742  -0.669 -28.431  1.00  0.63           C  
ATOM   1570  H   VAL A  96      14.777  -0.153 -30.427  1.00  0.63           H  
ATOM   1571  HA  VAL A  96      16.587   1.746 -29.311  1.00  0.63           H  
ATOM   1572  HB  VAL A  96      16.967  -0.991 -30.580  1.00  0.63           H  
ATOM   1573 1HG1 VAL A  96      19.157  -1.029 -29.550  1.00  0.63           H  
ATOM   1574 2HG1 VAL A  96      19.037   0.256 -30.752  1.00  0.63           H  
ATOM   1575 3HG1 VAL A  96      18.967   0.649 -29.051  1.00  0.63           H  
ATOM   1576 1HG2 VAL A  96      17.226  -1.583 -28.145  1.00  0.63           H  
ATOM   1577 2HG2 VAL A  96      16.997   0.103 -27.717  1.00  0.63           H  
ATOM   1578 3HG2 VAL A  96      15.664  -0.810 -28.431  1.00  0.63           H  
ATOM   1579  N   SER A  97      16.740   1.339 -32.596  1.00  0.65           N  
ATOM   1580  CA  SER A  97      17.237   1.964 -33.811  1.00  0.65           C  
ATOM   1581  C   SER A  97      16.744   3.410 -33.961  1.00  0.65           C  
ATOM   1582  O   SER A  97      17.544   4.306 -34.245  1.00  0.65           O  
ATOM   1583  CB  SER A  97      16.811   1.137 -35.004  1.00  0.65           C  
ATOM   1584  OG  SER A  97      17.388  -0.146 -34.953  1.00  0.65           O  
ATOM   1585  H   SER A  97      16.121   0.531 -32.677  1.00  0.65           H  
ATOM   1586  HA  SER A  97      18.312   1.992 -33.777  1.00  0.65           H  
ATOM   1587 1HB  SER A  97      15.727   1.051 -35.021  1.00  0.65           H  
ATOM   1588 2HB  SER A  97      17.113   1.641 -35.917  1.00  0.65           H  
ATOM   1589  HG  SER A  97      16.949  -0.595 -34.190  1.00  0.65           H  
ATOM   1590  N   GLU A  98      15.458   3.661 -33.681  1.00  0.66           N  
ATOM   1591  CA  GLU A  98      14.860   4.999 -33.809  1.00  0.66           C  
ATOM   1592  C   GLU A  98      15.522   6.024 -32.893  1.00  0.66           C  
ATOM   1593  O   GLU A  98      15.645   7.207 -33.246  1.00  0.66           O  
ATOM   1594  CB  GLU A  98      13.348   4.955 -33.539  1.00  0.66           C  
ATOM   1595  CG  GLU A  98      12.509   4.280 -34.648  1.00  0.66           C  
ATOM   1596  CD  GLU A  98      11.029   4.176 -34.315  1.00  0.66           C  
ATOM   1597  OE1 GLU A  98      10.649   4.522 -33.219  1.00  0.66           O  
ATOM   1598  OE2 GLU A  98      10.280   3.749 -35.168  1.00  0.66           O  
ATOM   1599  H   GLU A  98      14.856   2.881 -33.424  1.00  0.66           H  
ATOM   1600  HA  GLU A  98      15.003   5.330 -34.836  1.00  0.66           H  
ATOM   1601 1HB  GLU A  98      13.169   4.406 -32.611  1.00  0.66           H  
ATOM   1602 2HB  GLU A  98      12.974   5.968 -33.396  1.00  0.66           H  
ATOM   1603 1HG  GLU A  98      12.617   4.863 -35.560  1.00  0.66           H  
ATOM   1604 2HG  GLU A  98      12.903   3.292 -34.846  1.00  0.66           H  
ATOM   1605  N   LEU A  99      15.947   5.570 -31.720  1.00  0.67           N  
ATOM   1606  CA  LEU A  99      16.627   6.402 -30.741  1.00  0.67           C  
ATOM   1607  C   LEU A  99      18.136   6.542 -30.968  1.00  0.67           C  
ATOM   1608  O   LEU A  99      18.795   7.289 -30.242  1.00  0.67           O  
ATOM   1609  CB  LEU A  99      16.397   5.811 -29.366  1.00  0.67           C  
ATOM   1610  CG  LEU A  99      15.005   5.848 -28.874  1.00  0.67           C  
ATOM   1611  CD1 LEU A  99      14.934   5.086 -27.737  1.00  0.67           C  
ATOM   1612  CD2 LEU A  99      14.652   7.219 -28.493  1.00  0.67           C  
ATOM   1613  H   LEU A  99      15.755   4.593 -31.480  1.00  0.67           H  
ATOM   1614  HA  LEU A  99      16.183   7.393 -30.776  1.00  0.67           H  
ATOM   1615 1HB  LEU A  99      16.710   4.763 -29.390  1.00  0.67           H  
ATOM   1616 2HB  LEU A  99      17.014   6.345 -28.648  1.00  0.67           H  
ATOM   1617  HG  LEU A  99      14.320   5.454 -29.629  1.00  0.67           H  
ATOM   1618 1HD1 LEU A  99      13.919   5.116 -27.352  1.00  0.67           H  
ATOM   1619 2HD1 LEU A  99      15.219   4.071 -27.993  1.00  0.67           H  
ATOM   1620 3HD1 LEU A  99      15.621   5.505 -27.027  1.00  0.67           H  
ATOM   1621 1HD2 LEU A  99      13.646   7.216 -28.093  1.00  0.67           H  
ATOM   1622 2HD2 LEU A  99      15.343   7.576 -27.728  1.00  0.67           H  
ATOM   1623 3HD2 LEU A  99      14.718   7.848 -29.353  1.00  0.67           H  
ATOM   1624  N   GLY A 100      18.702   5.817 -31.941  1.00  0.67           N  
ATOM   1625  CA  GLY A 100      20.143   5.875 -32.173  1.00  0.67           C  
ATOM   1626  C   GLY A 100      20.951   5.163 -31.080  1.00  0.67           C  
ATOM   1627  O   GLY A 100      22.088   5.541 -30.797  1.00  0.67           O  
ATOM   1628  H   GLY A 100      18.137   5.234 -32.557  1.00  0.67           H  
ATOM   1629 1HA  GLY A 100      20.361   5.422 -33.140  1.00  0.67           H  
ATOM   1630 2HA  GLY A 100      20.453   6.917 -32.235  1.00  0.67           H  
ATOM   1631  N   LEU A 101      20.359   4.152 -30.448  1.00  0.66           N  
ATOM   1632  CA  LEU A 101      20.991   3.438 -29.343  1.00  0.66           C  
ATOM   1633  C   LEU A 101      21.582   2.079 -29.707  1.00  0.66           C  
ATOM   1634  O   LEU A 101      21.995   1.321 -28.825  1.00  0.66           O  
ATOM   1635  CB  LEU A 101      19.970   3.292 -28.230  1.00  0.66           C  
ATOM   1636  CG  LEU A 101      19.490   4.569 -27.629  1.00  0.66           C  
ATOM   1637  CD1 LEU A 101      18.403   4.254 -26.669  1.00  0.66           C  
ATOM   1638  CD2 LEU A 101      20.639   5.262 -26.940  1.00  0.66           C  
ATOM   1639  H   LEU A 101      19.425   3.853 -30.737  1.00  0.66           H  
ATOM   1640  HA  LEU A 101      21.802   4.061 -28.970  1.00  0.66           H  
ATOM   1641 1HB  LEU A 101      19.091   2.809 -28.639  1.00  0.66           H  
ATOM   1642 2HB  LEU A 101      20.388   2.670 -27.441  1.00  0.66           H  
ATOM   1643  HG  LEU A 101      19.098   5.214 -28.403  1.00  0.66           H  
ATOM   1644 1HD1 LEU A 101      18.031   5.170 -26.232  1.00  0.66           H  
ATOM   1645 2HD1 LEU A 101      17.611   3.763 -27.211  1.00  0.66           H  
ATOM   1646 3HD1 LEU A 101      18.774   3.602 -25.891  1.00  0.66           H  
ATOM   1647 1HD2 LEU A 101      20.292   6.193 -26.500  1.00  0.66           H  
ATOM   1648 2HD2 LEU A 101      21.040   4.622 -26.161  1.00  0.66           H  
ATOM   1649 3HD2 LEU A 101      21.422   5.478 -27.671  1.00  0.66           H  
ATOM   1650  N   THR A 102      21.705   1.800 -30.999  1.00  0.65           N  
ATOM   1651  CA  THR A 102      22.222   0.511 -31.468  1.00  0.65           C  
ATOM   1652  C   THR A 102      23.711   0.330 -31.170  1.00  0.65           C  
ATOM   1653  O   THR A 102      24.230  -0.783 -31.208  1.00  0.65           O  
ATOM   1654  CB  THR A 102      21.981   0.365 -32.975  1.00  0.65           C  
ATOM   1655  OG1 THR A 102      22.676   1.403 -33.678  1.00  0.65           O  
ATOM   1656  CG2 THR A 102      20.532   0.500 -33.244  1.00  0.65           C  
ATOM   1657  H   THR A 102      21.381   2.481 -31.672  1.00  0.65           H  
ATOM   1658  HA  THR A 102      21.679  -0.286 -30.954  1.00  0.65           H  
ATOM   1659  HB  THR A 102      22.335  -0.605 -33.322  1.00  0.65           H  
ATOM   1660  HG1 THR A 102      23.624   1.220 -33.665  1.00  0.65           H  
ATOM   1661 1HG2 THR A 102      20.339   0.418 -34.315  1.00  0.65           H  
ATOM   1662 2HG2 THR A 102      19.987  -0.282 -32.724  1.00  0.65           H  
ATOM   1663 3HG2 THR A 102      20.220   1.474 -32.882  1.00  0.65           H  
ATOM   1664  N   ASN A 103      24.389   1.423 -30.823  1.00  0.64           N  
ATOM   1665  CA  ASN A 103      25.799   1.375 -30.469  1.00  0.64           C  
ATOM   1666  C   ASN A 103      25.970   1.228 -28.953  1.00  0.64           C  
ATOM   1667  O   ASN A 103      27.092   1.279 -28.435  1.00  0.64           O  
ATOM   1668  CB  ASN A 103      26.508   2.613 -30.972  1.00  0.64           C  
ATOM   1669  CG  ASN A 103      26.594   2.647 -32.481  1.00  0.64           C  
ATOM   1670  OD1 ASN A 103      26.797   1.613 -33.130  1.00  0.64           O  
ATOM   1671  ND2 ASN A 103      26.440   3.815 -33.050  1.00  0.64           N  
ATOM   1672  H   ASN A 103      23.905   2.310 -30.816  1.00  0.64           H  
ATOM   1673  HA  ASN A 103      26.248   0.497 -30.935  1.00  0.64           H  
ATOM   1674 1HB  ASN A 103      25.975   3.501 -30.626  1.00  0.64           H  
ATOM   1675 2HB  ASN A 103      27.515   2.650 -30.557  1.00  0.64           H  
ATOM   1676 1HD2 ASN A 103      26.486   3.898 -34.046  1.00  0.64           H  
ATOM   1677 2HD2 ASN A 103      26.272   4.628 -32.489  1.00  0.64           H  
ATOM   1678  N   ARG A 104      24.846   1.068 -28.247  1.00  0.63           N  
ATOM   1679  CA  ARG A 104      24.840   0.868 -26.810  1.00  0.63           C  
ATOM   1680  C   ARG A 104      23.980  -0.331 -26.411  1.00  0.63           C  
ATOM   1681  O   ARG A 104      24.196  -0.891 -25.342  1.00  0.63           O  
ATOM   1682  CB  ARG A 104      24.353   2.106 -26.075  1.00  0.63           C  
ATOM   1683  CG  ARG A 104      25.245   3.337 -26.191  1.00  0.63           C  
ATOM   1684  CD  ARG A 104      26.535   3.128 -25.458  1.00  0.63           C  
ATOM   1685  NE  ARG A 104      27.408   4.277 -25.530  1.00  0.63           N  
ATOM   1686  CZ  ARG A 104      28.324   4.513 -26.499  1.00  0.63           C  
ATOM   1687  NH1 ARG A 104      28.494   3.668 -27.506  1.00  0.63           N  
ATOM   1688  NH2 ARG A 104      29.071   5.608 -26.440  1.00  0.63           N  
ATOM   1689  H   ARG A 104      23.947   1.069 -28.714  1.00  0.63           H  
ATOM   1690  HA  ARG A 104      25.861   0.671 -26.486  1.00  0.63           H  
ATOM   1691 1HB  ARG A 104      23.361   2.378 -26.445  1.00  0.63           H  
ATOM   1692 2HB  ARG A 104      24.253   1.875 -25.010  1.00  0.63           H  
ATOM   1693 1HG  ARG A 104      25.467   3.547 -27.234  1.00  0.63           H  
ATOM   1694 2HG  ARG A 104      24.739   4.193 -25.746  1.00  0.63           H  
ATOM   1695 1HD  ARG A 104      26.316   2.955 -24.409  1.00  0.63           H  
ATOM   1696 2HD  ARG A 104      27.063   2.266 -25.865  1.00  0.63           H  
ATOM   1697  HE  ARG A 104      27.333   4.950 -24.757  1.00  0.63           H  
ATOM   1698 1HH1 ARG A 104      27.934   2.805 -27.586  1.00  0.63           H  
ATOM   1699 2HH1 ARG A 104      29.186   3.864 -28.211  1.00  0.63           H  
ATOM   1700 1HH2 ARG A 104      28.955   6.266 -25.679  1.00  0.63           H  
ATOM   1701 2HH2 ARG A 104      29.754   5.787 -27.157  1.00  0.63           H  
ATOM   1702  N   ILE A 105      23.000  -0.720 -27.237  1.00  0.62           N  
ATOM   1703  CA  ILE A 105      22.113  -1.827 -26.866  1.00  0.62           C  
ATOM   1704  C   ILE A 105      22.107  -2.990 -27.890  1.00  0.62           C  
ATOM   1705  O   ILE A 105      21.806  -2.795 -29.071  1.00  0.62           O  
ATOM   1706  CB  ILE A 105      20.657  -1.348 -26.704  1.00  0.62           C  
ATOM   1707  CG1 ILE A 105      20.512  -0.241 -25.644  1.00  0.62           C  
ATOM   1708  CG2 ILE A 105      19.773  -2.534 -26.287  1.00  0.62           C  
ATOM   1709  CD1 ILE A 105      19.131   0.400 -25.648  1.00  0.62           C  
ATOM   1710  H   ILE A 105      22.828  -0.212 -28.096  1.00  0.62           H  
ATOM   1711  HA  ILE A 105      22.445  -2.217 -25.913  1.00  0.62           H  
ATOM   1712  HB  ILE A 105      20.320  -0.943 -27.633  1.00  0.62           H  
ATOM   1713 1HG1 ILE A 105      20.677  -0.656 -24.671  1.00  0.62           H  
ATOM   1714 2HG1 ILE A 105      21.249   0.538 -25.825  1.00  0.62           H  
ATOM   1715 1HG2 ILE A 105      18.743  -2.206 -26.184  1.00  0.62           H  
ATOM   1716 2HG2 ILE A 105      19.823  -3.316 -27.035  1.00  0.62           H  
ATOM   1717 3HG2 ILE A 105      20.129  -2.924 -25.332  1.00  0.62           H  
ATOM   1718 1HD1 ILE A 105      19.071   1.157 -24.893  1.00  0.62           H  
ATOM   1719 2HD1 ILE A 105      18.946   0.850 -26.616  1.00  0.62           H  
ATOM   1720 3HD1 ILE A 105      18.377  -0.354 -25.452  1.00  0.62           H  
ATOM   1721  N   THR A 106      22.369  -4.204 -27.401  1.00  0.61           N  
ATOM   1722  CA  THR A 106      22.338  -5.444 -28.195  1.00  0.61           C  
ATOM   1723  C   THR A 106      21.136  -6.279 -27.772  1.00  0.61           C  
ATOM   1724  O   THR A 106      20.876  -6.411 -26.572  1.00  0.61           O  
ATOM   1725  CB  THR A 106      23.643  -6.263 -28.062  1.00  0.61           C  
ATOM   1726  OG1 THR A 106      24.734  -5.508 -28.585  1.00  0.61           O  
ATOM   1727  CG2 THR A 106      23.533  -7.585 -28.787  1.00  0.61           C  
ATOM   1728  H   THR A 106      22.604  -4.262 -26.410  1.00  0.61           H  
ATOM   1729  HA  THR A 106      22.213  -5.183 -29.246  1.00  0.61           H  
ATOM   1730  HB  THR A 106      23.833  -6.458 -27.005  1.00  0.61           H  
ATOM   1731  HG1 THR A 106      24.514  -5.200 -29.472  1.00  0.61           H  
ATOM   1732 1HG2 THR A 106      24.462  -8.141 -28.669  1.00  0.61           H  
ATOM   1733 2HG2 THR A 106      22.713  -8.166 -28.370  1.00  0.61           H  
ATOM   1734 3HG2 THR A 106      23.349  -7.406 -29.844  1.00  0.61           H  
ATOM   1735  N   ILE A 107      20.371  -6.800 -28.740  1.00  0.61           N  
ATOM   1736  CA  ILE A 107      19.169  -7.536 -28.364  1.00  0.61           C  
ATOM   1737  C   ILE A 107      19.208  -8.987 -28.878  1.00  0.61           C  
ATOM   1738  O   ILE A 107      19.275  -9.230 -30.091  1.00  0.61           O  
ATOM   1739  CB  ILE A 107      17.930  -6.810 -28.942  1.00  0.61           C  
ATOM   1740  CG1 ILE A 107      17.890  -5.334 -28.520  1.00  0.61           C  
ATOM   1741  CG2 ILE A 107      16.670  -7.405 -28.295  1.00  0.61           C  
ATOM   1742  CD1 ILE A 107      16.880  -4.575 -29.259  1.00  0.61           C  
ATOM   1743  H   ILE A 107      20.618  -6.674 -29.712  1.00  0.61           H  
ATOM   1744  HA  ILE A 107      19.101  -7.594 -27.292  1.00  0.61           H  
ATOM   1745  HB  ILE A 107      17.896  -6.911 -30.028  1.00  0.61           H  
ATOM   1746 1HG1 ILE A 107      17.652  -5.263 -27.470  1.00  0.61           H  
ATOM   1747 2HG1 ILE A 107      18.853  -4.866 -28.698  1.00  0.61           H  
ATOM   1748 1HG2 ILE A 107      15.785  -6.905 -28.685  1.00  0.61           H  
ATOM   1749 2HG2 ILE A 107      16.608  -8.421 -28.477  1.00  0.61           H  
ATOM   1750 3HG2 ILE A 107      16.713  -7.267 -27.222  1.00  0.61           H  
ATOM   1751 1HD1 ILE A 107      16.871  -3.559 -28.941  1.00  0.61           H  
ATOM   1752 2HD1 ILE A 107      17.131  -4.621 -30.296  1.00  0.61           H  
ATOM   1753 3HD1 ILE A 107      15.904  -5.013 -29.093  1.00  0.61           H  
ATOM   1754  N   HIS A 108      19.120  -9.940 -27.945  1.00  0.61           N  
ATOM   1755  CA  HIS A 108      19.162 -11.373 -28.230  1.00  0.61           C  
ATOM   1756  C   HIS A 108      17.781 -12.006 -28.187  1.00  0.61           C  
ATOM   1757  O   HIS A 108      17.005 -11.783 -27.254  1.00  0.61           O  
ATOM   1758  CB  HIS A 108      20.044 -12.108 -27.215  1.00  0.61           C  
ATOM   1759  CG  HIS A 108      21.486 -11.755 -27.271  1.00  0.61           C  
ATOM   1760  ND1 HIS A 108      22.431 -12.569 -27.860  1.00  0.61           N  
ATOM   1761  CD2 HIS A 108      22.145 -10.679 -26.817  1.00  0.61           C  
ATOM   1762  CE1 HIS A 108      23.619 -12.004 -27.756  1.00  0.61           C  
ATOM   1763  NE2 HIS A 108      23.480 -10.857 -27.128  1.00  0.61           N  
ATOM   1764  H   HIS A 108      19.059  -9.655 -26.969  1.00  0.61           H  
ATOM   1765  HA  HIS A 108      19.573 -11.536 -29.225  1.00  0.61           H  
ATOM   1766 1HB  HIS A 108      19.688 -11.884 -26.209  1.00  0.61           H  
ATOM   1767 2HB  HIS A 108      19.945 -13.184 -27.361  1.00  0.61           H  
ATOM   1768  HD2 HIS A 108      21.690  -9.832 -26.300  1.00  0.61           H  
ATOM   1769  HE1 HIS A 108      24.558 -12.417 -28.124  1.00  0.61           H  
ATOM   1770  HE2 HIS A 108      24.236 -10.219 -26.909  1.00  0.61           H  
ATOM   1771  N   TYR A 109      17.475 -12.767 -29.227  1.00  0.62           N  
ATOM   1772  CA  TYR A 109      16.202 -13.462 -29.332  1.00  0.62           C  
ATOM   1773  C   TYR A 109      16.278 -14.883 -28.777  1.00  0.62           C  
ATOM   1774  O   TYR A 109      17.187 -15.649 -29.129  1.00  0.62           O  
ATOM   1775  CB  TYR A 109      15.721 -13.482 -30.780  1.00  0.62           C  
ATOM   1776  CG  TYR A 109      14.429 -14.180 -30.978  1.00  0.62           C  
ATOM   1777  CD1 TYR A 109      13.268 -13.607 -30.509  1.00  0.62           C  
ATOM   1778  CD2 TYR A 109      14.388 -15.390 -31.649  1.00  0.62           C  
ATOM   1779  CE1 TYR A 109      12.080 -14.239 -30.700  1.00  0.62           C  
ATOM   1780  CE2 TYR A 109      13.182 -16.025 -31.843  1.00  0.62           C  
ATOM   1781  CZ  TYR A 109      12.027 -15.451 -31.369  1.00  0.62           C  
ATOM   1782  OH  TYR A 109      10.818 -16.083 -31.555  1.00  0.62           O  
ATOM   1783  H   TYR A 109      18.155 -12.879 -29.964  1.00  0.62           H  
ATOM   1784  HA  TYR A 109      15.465 -12.919 -28.741  1.00  0.62           H  
ATOM   1785 1HB  TYR A 109      15.615 -12.499 -31.154  1.00  0.62           H  
ATOM   1786 2HB  TYR A 109      16.467 -13.977 -31.396  1.00  0.62           H  
ATOM   1787  HD1 TYR A 109      13.299 -12.658 -29.976  1.00  0.62           H  
ATOM   1788  HD2 TYR A 109      15.308 -15.839 -32.023  1.00  0.62           H  
ATOM   1789  HE1 TYR A 109      11.182 -13.795 -30.320  1.00  0.62           H  
ATOM   1790  HE2 TYR A 109      13.143 -16.979 -32.369  1.00  0.62           H  
ATOM   1791  HH  TYR A 109      10.962 -16.921 -31.995  1.00  0.62           H  
ATOM   1792  N   GLY A 110      15.316 -15.231 -27.928  1.00  0.64           N  
ATOM   1793  CA  GLY A 110      15.217 -16.570 -27.366  1.00  0.64           C  
ATOM   1794  C   GLY A 110      14.990 -16.550 -25.864  1.00  0.64           C  
ATOM   1795  O   GLY A 110      15.268 -15.562 -25.189  1.00  0.64           O  
ATOM   1796  H   GLY A 110      14.634 -14.521 -27.657  1.00  0.64           H  
ATOM   1797 1HA  GLY A 110      14.397 -17.099 -27.850  1.00  0.64           H  
ATOM   1798 2HA  GLY A 110      16.128 -17.124 -27.586  1.00  0.64           H  
ATOM   1799  N   ASP A 111      14.486 -17.661 -25.335  1.00  0.67           N  
ATOM   1800  CA  ASP A 111      14.230 -17.761 -23.904  1.00  0.67           C  
ATOM   1801  C   ASP A 111      15.536 -17.571 -23.152  1.00  0.67           C  
ATOM   1802  O   ASP A 111      16.524 -18.250 -23.440  1.00  0.67           O  
ATOM   1803  CB  ASP A 111      13.609 -19.108 -23.538  1.00  0.67           C  
ATOM   1804  CG  ASP A 111      13.046 -19.141 -22.098  1.00  0.67           C  
ATOM   1805  OD1 ASP A 111      13.787 -18.914 -21.155  1.00  0.67           O  
ATOM   1806  OD2 ASP A 111      11.851 -19.383 -21.966  1.00  0.67           O  
ATOM   1807  H   ASP A 111      14.281 -18.449 -25.934  1.00  0.67           H  
ATOM   1808  HA  ASP A 111      13.546 -16.966 -23.610  1.00  0.67           H  
ATOM   1809 1HB  ASP A 111      12.804 -19.341 -24.235  1.00  0.67           H  
ATOM   1810 2HB  ASP A 111      14.363 -19.896 -23.637  1.00  0.67           H  
ATOM   1811  N   ALA A 112      15.533 -16.696 -22.159  1.00  0.71           N  
ATOM   1812  CA  ALA A 112      16.725 -16.394 -21.378  1.00  0.71           C  
ATOM   1813  C   ALA A 112      17.325 -17.614 -20.700  1.00  0.71           C  
ATOM   1814  O   ALA A 112      18.541 -17.659 -20.474  1.00  0.71           O  
ATOM   1815  CB  ALA A 112      16.395 -15.347 -20.350  1.00  0.71           C  
ATOM   1816  H   ALA A 112      14.675 -16.202 -21.960  1.00  0.71           H  
ATOM   1817  HA  ALA A 112      17.470 -16.008 -22.045  1.00  0.71           H  
ATOM   1818 1HB  ALA A 112      17.286 -15.079 -19.780  1.00  0.71           H  
ATOM   1819 2HB  ALA A 112      16.016 -14.475 -20.867  1.00  0.71           H  
ATOM   1820 3HB  ALA A 112      15.647 -15.720 -19.705  1.00  0.71           H  
ATOM   1821  N   LEU A 113      16.510 -18.614 -20.378  1.00  0.75           N  
ATOM   1822  CA  LEU A 113      17.022 -19.797 -19.699  1.00  0.75           C  
ATOM   1823  C   LEU A 113      18.002 -20.564 -20.609  1.00  0.75           C  
ATOM   1824  O   LEU A 113      18.845 -21.319 -20.120  1.00  0.75           O  
ATOM   1825  CB  LEU A 113      15.855 -20.693 -19.249  1.00  0.75           C  
ATOM   1826  CG  LEU A 113      14.928 -20.082 -18.128  1.00  0.75           C  
ATOM   1827  CD1 LEU A 113      13.726 -20.967 -17.889  1.00  0.75           C  
ATOM   1828  CD2 LEU A 113      15.700 -19.934 -16.842  1.00  0.75           C  
ATOM   1829  H   LEU A 113      15.511 -18.575 -20.626  1.00  0.75           H  
ATOM   1830  HA  LEU A 113      17.564 -19.474 -18.811  1.00  0.75           H  
ATOM   1831 1HB  LEU A 113      15.226 -20.895 -20.120  1.00  0.75           H  
ATOM   1832 2HB  LEU A 113      16.257 -21.635 -18.885  1.00  0.75           H  
ATOM   1833  HG  LEU A 113      14.571 -19.114 -18.466  1.00  0.75           H  
ATOM   1834 1HD1 LEU A 113      13.094 -20.515 -17.126  1.00  0.75           H  
ATOM   1835 2HD1 LEU A 113      13.163 -21.062 -18.823  1.00  0.75           H  
ATOM   1836 3HD1 LEU A 113      14.057 -21.949 -17.558  1.00  0.75           H  
ATOM   1837 1HD2 LEU A 113      15.060 -19.493 -16.074  1.00  0.75           H  
ATOM   1838 2HD2 LEU A 113      16.039 -20.914 -16.514  1.00  0.75           H  
ATOM   1839 3HD2 LEU A 113      16.551 -19.294 -17.017  1.00  0.75           H  
ATOM   1840  N   GLU A 114      17.873 -20.383 -21.938  1.00  0.81           N  
ATOM   1841  CA  GLU A 114      18.733 -21.041 -22.923  1.00  0.81           C  
ATOM   1842  C   GLU A 114      19.761 -20.057 -23.503  1.00  0.81           C  
ATOM   1843  O   GLU A 114      20.910 -20.419 -23.767  1.00  0.81           O  
ATOM   1844  CB  GLU A 114      17.884 -21.631 -24.055  1.00  0.81           C  
ATOM   1845  CG  GLU A 114      16.913 -22.730 -23.607  1.00  0.81           C  
ATOM   1846  CD  GLU A 114      16.083 -23.310 -24.743  1.00  0.81           C  
ATOM   1847  OE1 GLU A 114      16.179 -22.823 -25.846  1.00  0.81           O  
ATOM   1848  OE2 GLU A 114      15.354 -24.242 -24.495  1.00  0.81           O  
ATOM   1849  H   GLU A 114      17.174 -19.732 -22.283  1.00  0.81           H  
ATOM   1850  HA  GLU A 114      19.276 -21.849 -22.431  1.00  0.81           H  
ATOM   1851 1HB  GLU A 114      17.296 -20.832 -24.515  1.00  0.81           H  
ATOM   1852 2HB  GLU A 114      18.536 -22.044 -24.822  1.00  0.81           H  
ATOM   1853 1HG  GLU A 114      17.483 -23.532 -23.140  1.00  0.81           H  
ATOM   1854 2HG  GLU A 114      16.243 -22.312 -22.852  1.00  0.81           H  
ATOM   1855  N   VAL A 115      19.377 -18.780 -23.621  1.00  0.87           N  
ATOM   1856  CA  VAL A 115      20.256 -17.739 -24.172  1.00  0.87           C  
ATOM   1857  C   VAL A 115      21.507 -17.596 -23.327  1.00  0.87           C  
ATOM   1858  O   VAL A 115      22.579 -17.287 -23.847  1.00  0.87           O  
ATOM   1859  CB  VAL A 115      19.565 -16.387 -24.330  1.00  0.87           C  
ATOM   1860  CG1 VAL A 115      20.588 -15.318 -24.683  1.00  0.87           C  
ATOM   1861  CG2 VAL A 115      18.525 -16.468 -25.428  1.00  0.87           C  
ATOM   1862  H   VAL A 115      18.418 -18.535 -23.377  1.00  0.87           H  
ATOM   1863  HA  VAL A 115      20.559 -18.053 -25.170  1.00  0.87           H  
ATOM   1864  HB  VAL A 115      19.112 -16.119 -23.408  1.00  0.87           H  
ATOM   1865 1HG1 VAL A 115      20.090 -14.364 -24.786  1.00  0.87           H  
ATOM   1866 2HG1 VAL A 115      21.324 -15.261 -23.887  1.00  0.87           H  
ATOM   1867 3HG1 VAL A 115      21.080 -15.565 -25.617  1.00  0.87           H  
ATOM   1868 1HG2 VAL A 115      18.025 -15.507 -25.539  1.00  0.87           H  
ATOM   1869 2HG2 VAL A 115      19.005 -16.732 -26.366  1.00  0.87           H  
ATOM   1870 3HG2 VAL A 115      17.799 -17.221 -25.182  1.00  0.87           H  
ATOM   1871  N   SER A 116      21.386 -17.830 -22.025  1.00  0.95           N  
ATOM   1872  CA  SER A 116      22.547 -17.807 -21.145  1.00  0.95           C  
ATOM   1873  C   SER A 116      23.760 -18.517 -21.781  1.00  0.95           C  
ATOM   1874  O   SER A 116      24.892 -18.041 -21.639  1.00  0.95           O  
ATOM   1875  CB  SER A 116      22.219 -18.516 -19.844  1.00  0.95           C  
ATOM   1876  OG  SER A 116      23.315 -18.483 -18.962  1.00  0.95           O  
ATOM   1877  H   SER A 116      20.462 -18.012 -21.628  1.00  0.95           H  
ATOM   1878  HA  SER A 116      22.809 -16.770 -20.945  1.00  0.95           H  
ATOM   1879 1HB  SER A 116      21.354 -18.070 -19.378  1.00  0.95           H  
ATOM   1880 2HB  SER A 116      21.960 -19.554 -20.060  1.00  0.95           H  
ATOM   1881  HG  SER A 116      23.008 -18.890 -18.150  1.00  0.95           H  
ATOM   1882  N   GLU A 117      23.540 -19.668 -22.448  1.00  1.05           N  
ATOM   1883  CA  GLU A 117      24.639 -20.441 -23.029  1.00  1.05           C  
ATOM   1884  C   GLU A 117      25.324 -19.689 -24.180  1.00  1.05           C  
ATOM   1885  O   GLU A 117      26.486 -19.941 -24.496  1.00  1.05           O  
ATOM   1886  CB  GLU A 117      24.149 -21.812 -23.510  1.00  1.05           C  
ATOM   1887  CG  GLU A 117      23.710 -22.752 -22.380  1.00  1.05           C  
ATOM   1888  CD  GLU A 117      23.300 -24.142 -22.852  1.00  1.05           C  
ATOM   1889  OE1 GLU A 117      23.304 -24.385 -24.038  1.00  1.05           O  
ATOM   1890  OE2 GLU A 117      22.991 -24.960 -22.014  1.00  1.05           O  
ATOM   1891  H   GLU A 117      22.583 -19.990 -22.596  1.00  1.05           H  
ATOM   1892  HA  GLU A 117      25.385 -20.606 -22.251  1.00  1.05           H  
ATOM   1893 1HB  GLU A 117      23.299 -21.675 -24.182  1.00  1.05           H  
ATOM   1894 2HB  GLU A 117      24.939 -22.304 -24.075  1.00  1.05           H  
ATOM   1895 1HG  GLU A 117      24.530 -22.848 -21.668  1.00  1.05           H  
ATOM   1896 2HG  GLU A 117      22.868 -22.289 -21.861  1.00  1.05           H  
ATOM   1897  N   LYS A 118      24.598 -18.775 -24.825  1.00  1.17           N  
ATOM   1898  CA  LYS A 118      25.138 -17.981 -25.918  1.00  1.17           C  
ATOM   1899  C   LYS A 118      26.003 -16.884 -25.307  1.00  1.17           C  
ATOM   1900  O   LYS A 118      27.029 -16.482 -25.866  1.00  1.17           O  
ATOM   1901  CB  LYS A 118      24.016 -17.317 -26.734  1.00  1.17           C  
ATOM   1902  CG  LYS A 118      23.105 -18.264 -27.515  1.00  1.17           C  
ATOM   1903  CD  LYS A 118      22.031 -17.478 -28.299  1.00  1.17           C  
ATOM   1904  CE  LYS A 118      21.077 -18.408 -29.052  1.00  1.17           C  
ATOM   1905  NZ  LYS A 118      20.054 -17.651 -29.856  1.00  1.17           N  
ATOM   1906  H   LYS A 118      23.655 -18.587 -24.518  1.00  1.17           H  
ATOM   1907  HA  LYS A 118      25.756 -18.609 -26.559  1.00  1.17           H  
ATOM   1908 1HB  LYS A 118      23.391 -16.720 -26.076  1.00  1.17           H  
ATOM   1909 2HB  LYS A 118      24.461 -16.629 -27.451  1.00  1.17           H  
ATOM   1910 1HG  LYS A 118      23.698 -18.860 -28.206  1.00  1.17           H  
ATOM   1911 2HG  LYS A 118      22.608 -18.935 -26.809  1.00  1.17           H  
ATOM   1912 1HD  LYS A 118      21.450 -16.871 -27.606  1.00  1.17           H  
ATOM   1913 2HD  LYS A 118      22.516 -16.812 -29.013  1.00  1.17           H  
ATOM   1914 1HE  LYS A 118      21.655 -19.043 -29.722  1.00  1.17           H  
ATOM   1915 2HE  LYS A 118      20.558 -19.037 -28.327  1.00  1.17           H  
ATOM   1916 1HZ  LYS A 118      19.451 -18.306 -30.332  1.00  1.17           H  
ATOM   1917 2HZ  LYS A 118      19.482 -17.053 -29.256  1.00  1.17           H  
ATOM   1918 3HZ  LYS A 118      20.526 -17.078 -30.539  1.00  1.17           H  
ATOM   1919  N   LEU A 119      25.574 -16.414 -24.127  1.00  1.28           N  
ATOM   1920  CA  LEU A 119      26.241 -15.326 -23.411  1.00  1.28           C  
ATOM   1921  C   LEU A 119      27.389 -15.773 -22.502  1.00  1.28           C  
ATOM   1922  O   LEU A 119      28.180 -14.948 -22.055  1.00  1.28           O  
ATOM   1923  CB  LEU A 119      25.222 -14.562 -22.559  1.00  1.28           C  
ATOM   1924  CG  LEU A 119      24.115 -13.846 -23.328  1.00  1.28           C  
ATOM   1925  CD1 LEU A 119      23.150 -13.238 -22.357  1.00  1.28           C  
ATOM   1926  CD2 LEU A 119      24.711 -12.780 -24.201  1.00  1.28           C  
ATOM   1927  H   LEU A 119      24.712 -16.810 -23.744  1.00  1.28           H  
ATOM   1928  HA  LEU A 119      26.650 -14.639 -24.152  1.00  1.28           H  
ATOM   1929 1HB  LEU A 119      24.747 -15.272 -21.879  1.00  1.28           H  
ATOM   1930 2HB  LEU A 119      25.755 -13.819 -21.968  1.00  1.28           H  
ATOM   1931  HG  LEU A 119      23.579 -14.563 -23.949  1.00  1.28           H  
ATOM   1932 1HD1 LEU A 119      22.364 -12.731 -22.916  1.00  1.28           H  
ATOM   1933 2HD1 LEU A 119      22.721 -14.027 -21.745  1.00  1.28           H  
ATOM   1934 3HD1 LEU A 119      23.668 -12.520 -21.723  1.00  1.28           H  
ATOM   1935 1HD2 LEU A 119      23.914 -12.279 -24.740  1.00  1.28           H  
ATOM   1936 2HD2 LEU A 119      25.250 -12.053 -23.589  1.00  1.28           H  
ATOM   1937 3HD2 LEU A 119      25.406 -13.230 -24.913  1.00  1.28           H  
ATOM   1938  N   GLU A 120      27.538 -17.071 -22.270  1.00  1.33           N  
ATOM   1939  CA  GLU A 120      28.613 -17.558 -21.399  1.00  1.33           C  
ATOM   1940  C   GLU A 120      30.005 -17.072 -21.844  1.00  1.33           C  
ATOM   1941  O   GLU A 120      30.889 -16.868 -21.013  1.00  1.33           O  
ATOM   1942  CB  GLU A 120      28.600 -19.088 -21.312  1.00  1.33           C  
ATOM   1943  CG  GLU A 120      29.647 -19.655 -20.330  1.00  1.33           C  
ATOM   1944  CD  GLU A 120      29.573 -21.164 -20.127  1.00  1.33           C  
ATOM   1945  OE1 GLU A 120      28.725 -21.794 -20.710  1.00  1.33           O  
ATOM   1946  OE2 GLU A 120      30.375 -21.676 -19.380  1.00  1.33           O  
ATOM   1947  H   GLU A 120      26.832 -17.718 -22.619  1.00  1.33           H  
ATOM   1948  HA  GLU A 120      28.429 -17.171 -20.398  1.00  1.33           H  
ATOM   1949 1HB  GLU A 120      27.610 -19.423 -20.995  1.00  1.33           H  
ATOM   1950 2HB  GLU A 120      28.787 -19.511 -22.300  1.00  1.33           H  
ATOM   1951 1HG  GLU A 120      30.639 -19.403 -20.706  1.00  1.33           H  
ATOM   1952 2HG  GLU A 120      29.522 -19.159 -19.368  1.00  1.33           H  
ATOM   1953  N   GLN A 121      30.217 -16.954 -23.157  1.00  1.31           N  
ATOM   1954  CA  GLN A 121      31.489 -16.508 -23.743  1.00  1.31           C  
ATOM   1955  C   GLN A 121      31.850 -15.027 -23.476  1.00  1.31           C  
ATOM   1956  O   GLN A 121      32.996 -14.616 -23.675  1.00  1.31           O  
ATOM   1957  CB  GLN A 121      31.459 -16.751 -25.253  1.00  1.31           C  
ATOM   1958  CG  GLN A 121      30.479 -15.857 -26.002  1.00  1.31           C  
ATOM   1959  CD  GLN A 121      30.368 -16.213 -27.477  1.00  1.31           C  
ATOM   1960  OE1 GLN A 121      31.354 -16.176 -28.229  1.00  1.31           O  
ATOM   1961  NE2 GLN A 121      29.156 -16.575 -27.903  1.00  1.31           N  
ATOM   1962  H   GLN A 121      29.443 -17.158 -23.775  1.00  1.31           H  
ATOM   1963  HA  GLN A 121      32.281 -17.118 -23.312  1.00  1.31           H  
ATOM   1964 1HB  GLN A 121      32.452 -16.586 -25.668  1.00  1.31           H  
ATOM   1965 2HB  GLN A 121      31.185 -17.787 -25.449  1.00  1.31           H  
ATOM   1966 1HG  GLN A 121      29.494 -15.959 -25.546  1.00  1.31           H  
ATOM   1967 2HG  GLN A 121      30.809 -14.817 -25.926  1.00  1.31           H  
ATOM   1968 1HE2 GLN A 121      29.013 -16.824 -28.859  1.00  1.31           H  
ATOM   1969 2HE2 GLN A 121      28.370 -16.593 -27.241  1.00  1.31           H  
ATOM   1970  N   ASP A 122      30.858 -14.223 -23.101  1.00  1.20           N  
ATOM   1971  CA  ASP A 122      31.007 -12.791 -22.849  1.00  1.20           C  
ATOM   1972  C   ASP A 122      31.764 -12.459 -21.557  1.00  1.20           C  
ATOM   1973  O   ASP A 122      31.956 -13.327 -20.703  1.00  1.20           O  
ATOM   1974  CB  ASP A 122      29.638 -12.103 -22.821  1.00  1.20           C  
ATOM   1975  CG  ASP A 122      29.009 -11.933 -24.197  1.00  1.20           C  
ATOM   1976  OD1 ASP A 122      29.681 -12.135 -25.178  1.00  1.20           O  
ATOM   1977  OD2 ASP A 122      27.868 -11.535 -24.249  1.00  1.20           O  
ATOM   1978  H   ASP A 122      29.939 -14.627 -22.924  1.00  1.20           H  
ATOM   1979  HA  ASP A 122      31.567 -12.389 -23.690  1.00  1.20           H  
ATOM   1980 1HB  ASP A 122      28.964 -12.700 -22.227  1.00  1.20           H  
ATOM   1981 2HB  ASP A 122      29.694 -11.146 -22.316  1.00  1.20           H  
ATOM   1982  N   PRO A 123      32.284 -11.232 -21.417  1.00  1.05           N  
ATOM   1983  CA  PRO A 123      32.839 -10.706 -20.189  1.00  1.05           C  
ATOM   1984  C   PRO A 123      31.710 -10.538 -19.180  1.00  1.05           C  
ATOM   1985  O   PRO A 123      30.536 -10.528 -19.557  1.00  1.05           O  
ATOM   1986  CB  PRO A 123      33.460  -9.376 -20.624  1.00  1.05           C  
ATOM   1987  CG  PRO A 123      32.713  -8.987 -21.881  1.00  1.05           C  
ATOM   1988  CD  PRO A 123      32.414 -10.302 -22.577  1.00  1.05           C  
ATOM   1989  HA  PRO A 123      33.603 -11.399 -19.808  1.00  1.05           H  
ATOM   1990 1HB  PRO A 123      33.339  -8.634 -19.818  1.00  1.05           H  
ATOM   1991 2HB  PRO A 123      34.539  -9.500 -20.787  1.00  1.05           H  
ATOM   1992 1HG  PRO A 123      31.807  -8.437 -21.610  1.00  1.05           H  
ATOM   1993 2HG  PRO A 123      33.325  -8.309 -22.495  1.00  1.05           H  
ATOM   1994 1HD  PRO A 123      31.503 -10.178 -23.155  1.00  1.05           H  
ATOM   1995 2HD  PRO A 123      33.261 -10.606 -23.211  1.00  1.05           H  
ATOM   1996  N   LEU A 124      32.067 -10.464 -17.905  1.00  0.88           N  
ATOM   1997  CA  LEU A 124      31.096 -10.343 -16.816  1.00  0.88           C  
ATOM   1998  C   LEU A 124      30.364  -9.007 -16.786  1.00  0.88           C  
ATOM   1999  O   LEU A 124      30.897  -7.975 -17.204  1.00  0.88           O  
ATOM   2000  CB  LEU A 124      31.787 -10.536 -15.478  1.00  0.88           C  
ATOM   2001  CG  LEU A 124      32.414 -11.895 -15.223  1.00  0.88           C  
ATOM   2002  CD1 LEU A 124      33.128 -11.851 -13.884  1.00  0.88           C  
ATOM   2003  CD2 LEU A 124      31.349 -12.949 -15.218  1.00  0.88           C  
ATOM   2004  H   LEU A 124      33.049 -10.491 -17.673  1.00  0.88           H  
ATOM   2005  HA  LEU A 124      30.350 -11.129 -16.937  1.00  0.88           H  
ATOM   2006 1HB  LEU A 124      32.571  -9.792 -15.391  1.00  0.88           H  
ATOM   2007 2HB  LEU A 124      31.051 -10.362 -14.689  1.00  0.88           H  
ATOM   2008  HG  LEU A 124      33.141 -12.114 -16.004  1.00  0.88           H  
ATOM   2009 1HD1 LEU A 124      33.589 -12.818 -13.685  1.00  0.88           H  
ATOM   2010 2HD1 LEU A 124      33.896 -11.078 -13.903  1.00  0.88           H  
ATOM   2011 3HD1 LEU A 124      32.403 -11.628 -13.104  1.00  0.88           H  
ATOM   2012 1HD2 LEU A 124      31.791 -13.927 -15.030  1.00  0.88           H  
ATOM   2013 2HD2 LEU A 124      30.655 -12.715 -14.428  1.00  0.88           H  
ATOM   2014 3HD2 LEU A 124      30.831 -12.962 -16.180  1.00  0.88           H  
ATOM   2015  N   PHE A 125      29.135  -9.051 -16.282  1.00  0.75           N  
ATOM   2016  CA  PHE A 125      28.257  -7.895 -16.157  1.00  0.75           C  
ATOM   2017  C   PHE A 125      28.454  -7.168 -14.838  1.00  0.75           C  
ATOM   2018  O   PHE A 125      28.766  -7.777 -13.811  1.00  0.75           O  
ATOM   2019  CB  PHE A 125      26.800  -8.349 -16.289  1.00  0.75           C  
ATOM   2020  CG  PHE A 125      26.465  -8.790 -17.699  1.00  0.75           C  
ATOM   2021  CD1 PHE A 125      26.527 -10.128 -18.084  1.00  0.75           C  
ATOM   2022  CD2 PHE A 125      26.097  -7.867 -18.628  1.00  0.75           C  
ATOM   2023  CE1 PHE A 125      26.224 -10.507 -19.398  1.00  0.75           C  
ATOM   2024  CE2 PHE A 125      25.793  -8.222 -19.937  1.00  0.75           C  
ATOM   2025  CZ  PHE A 125      25.859  -9.549 -20.326  1.00  0.75           C  
ATOM   2026  H   PHE A 125      28.790  -9.947 -15.943  1.00  0.75           H  
ATOM   2027  HA  PHE A 125      28.480  -7.201 -16.966  1.00  0.75           H  
ATOM   2028 1HB  PHE A 125      26.606  -9.179 -15.609  1.00  0.75           H  
ATOM   2029 2HB  PHE A 125      26.132  -7.528 -16.014  1.00  0.75           H  
ATOM   2030  HD1 PHE A 125      26.822 -10.878 -17.346  1.00  0.75           H  
ATOM   2031  HD2 PHE A 125      26.045  -6.828 -18.315  1.00  0.75           H  
ATOM   2032  HE1 PHE A 125      26.279 -11.554 -19.693  1.00  0.75           H  
ATOM   2033  HE2 PHE A 125      25.501  -7.451 -20.651  1.00  0.75           H  
ATOM   2034  HZ  PHE A 125      25.619  -9.837 -21.352  1.00  0.75           H  
ATOM   2035  N   ASP A 126      28.255  -5.855 -14.846  1.00  0.66           N  
ATOM   2036  CA  ASP A 126      28.330  -5.125 -13.598  1.00  0.66           C  
ATOM   2037  C   ASP A 126      26.961  -5.213 -12.950  1.00  0.66           C  
ATOM   2038  O   ASP A 126      26.857  -5.330 -11.723  1.00  0.66           O  
ATOM   2039  CB  ASP A 126      28.652  -3.649 -13.843  1.00  0.66           C  
ATOM   2040  CG  ASP A 126      29.992  -3.359 -14.444  1.00  0.66           C  
ATOM   2041  OD1 ASP A 126      31.003  -3.599 -13.821  1.00  0.66           O  
ATOM   2042  OD2 ASP A 126      30.009  -2.897 -15.570  1.00  0.66           O  
ATOM   2043  H   ASP A 126      27.998  -5.368 -15.701  1.00  0.66           H  
ATOM   2044  HA  ASP A 126      29.074  -5.579 -12.942  1.00  0.66           H  
ATOM   2045 1HB  ASP A 126      27.889  -3.240 -14.510  1.00  0.66           H  
ATOM   2046 2HB  ASP A 126      28.572  -3.106 -12.903  1.00  0.66           H  
ATOM   2047  N   VAL A 127      25.926  -5.153 -13.799  1.00  0.61           N  
ATOM   2048  CA  VAL A 127      24.549  -5.199 -13.334  1.00  0.61           C  
ATOM   2049  C   VAL A 127      23.679  -6.160 -14.138  1.00  0.61           C  
ATOM   2050  O   VAL A 127      23.765  -6.211 -15.366  1.00  0.61           O  
ATOM   2051  CB  VAL A 127      23.881  -3.805 -13.357  1.00  0.61           C  
ATOM   2052  CG1 VAL A 127      22.418  -3.900 -12.847  1.00  0.61           C  
ATOM   2053  CG2 VAL A 127      24.703  -2.827 -12.534  1.00  0.61           C  
ATOM   2054  H   VAL A 127      26.120  -5.045 -14.795  1.00  0.61           H  
ATOM   2055  HA  VAL A 127      24.573  -5.529 -12.309  1.00  0.61           H  
ATOM   2056  HB  VAL A 127      23.835  -3.460 -14.359  1.00  0.61           H  
ATOM   2057 1HG1 VAL A 127      21.962  -2.932 -12.879  1.00  0.61           H  
ATOM   2058 2HG1 VAL A 127      21.839  -4.568 -13.469  1.00  0.61           H  
ATOM   2059 3HG1 VAL A 127      22.414  -4.269 -11.819  1.00  0.61           H  
ATOM   2060 1HG2 VAL A 127      24.241  -1.846 -12.561  1.00  0.61           H  
ATOM   2061 2HG2 VAL A 127      24.759  -3.179 -11.522  1.00  0.61           H  
ATOM   2062 3HG2 VAL A 127      25.696  -2.760 -12.938  1.00  0.61           H  
ATOM   2063  N   LEU A 128      22.874  -6.923 -13.428  1.00  0.60           N  
ATOM   2064  CA  LEU A 128      21.863  -7.799 -13.998  1.00  0.60           C  
ATOM   2065  C   LEU A 128      20.478  -7.285 -13.610  1.00  0.60           C  
ATOM   2066  O   LEU A 128      20.229  -7.042 -12.435  1.00  0.60           O  
ATOM   2067  CB  LEU A 128      22.080  -9.210 -13.479  1.00  0.60           C  
ATOM   2068  CG  LEU A 128      21.019 -10.261 -13.791  1.00  0.60           C  
ATOM   2069  CD1 LEU A 128      20.981 -10.520 -15.245  1.00  0.60           C  
ATOM   2070  CD2 LEU A 128      21.346 -11.538 -13.014  1.00  0.60           C  
ATOM   2071  H   LEU A 128      22.946  -6.851 -12.413  1.00  0.60           H  
ATOM   2072  HA  LEU A 128      21.951  -7.791 -15.084  1.00  0.60           H  
ATOM   2073 1HB  LEU A 128      23.013  -9.575 -13.893  1.00  0.60           H  
ATOM   2074 2HB  LEU A 128      22.182  -9.149 -12.420  1.00  0.60           H  
ATOM   2075  HG  LEU A 128      20.045  -9.893 -13.491  1.00  0.60           H  
ATOM   2076 1HD1 LEU A 128      20.230 -11.265 -15.456  1.00  0.60           H  
ATOM   2077 2HD1 LEU A 128      20.742  -9.602 -15.782  1.00  0.60           H  
ATOM   2078 3HD1 LEU A 128      21.952 -10.878 -15.543  1.00  0.60           H  
ATOM   2079 1HD2 LEU A 128      20.592 -12.288 -13.220  1.00  0.60           H  
ATOM   2080 2HD2 LEU A 128      22.322 -11.901 -13.313  1.00  0.60           H  
ATOM   2081 3HD2 LEU A 128      21.360 -11.347 -11.961  1.00  0.60           H  
ATOM   2082  N   PHE A 129      19.599  -7.078 -14.582  1.00  0.62           N  
ATOM   2083  CA  PHE A 129      18.245  -6.598 -14.316  1.00  0.62           C  
ATOM   2084  C   PHE A 129      17.222  -7.618 -14.813  1.00  0.62           C  
ATOM   2085  O   PHE A 129      17.130  -7.896 -16.011  1.00  0.62           O  
ATOM   2086  CB  PHE A 129      17.995  -5.222 -14.968  1.00  0.62           C  
ATOM   2087  CG  PHE A 129      16.620  -4.652 -14.647  1.00  0.62           C  
ATOM   2088  CD1 PHE A 129      15.994  -4.972 -13.451  1.00  0.62           C  
ATOM   2089  CD2 PHE A 129      15.955  -3.811 -15.528  1.00  0.62           C  
ATOM   2090  CE1 PHE A 129      14.757  -4.491 -13.135  1.00  0.62           C  
ATOM   2091  CE2 PHE A 129      14.695  -3.321 -15.216  1.00  0.62           C  
ATOM   2092  CZ  PHE A 129      14.097  -3.670 -14.016  1.00  0.62           C  
ATOM   2093  H   PHE A 129      19.878  -7.263 -15.536  1.00  0.62           H  
ATOM   2094  HA  PHE A 129      18.115  -6.493 -13.240  1.00  0.62           H  
ATOM   2095 1HB  PHE A 129      18.748  -4.515 -14.623  1.00  0.62           H  
ATOM   2096 2HB  PHE A 129      18.091  -5.303 -16.053  1.00  0.62           H  
ATOM   2097  HD1 PHE A 129      16.500  -5.627 -12.763  1.00  0.62           H  
ATOM   2098  HD2 PHE A 129      16.427  -3.542 -16.476  1.00  0.62           H  
ATOM   2099  HE1 PHE A 129      14.297  -4.768 -12.189  1.00  0.62           H  
ATOM   2100  HE2 PHE A 129      14.174  -2.666 -15.914  1.00  0.62           H  
ATOM   2101  HZ  PHE A 129      13.105  -3.294 -13.769  1.00  0.62           H  
ATOM   2102  N   ILE A 130      16.477  -8.194 -13.882  1.00  0.66           N  
ATOM   2103  CA  ILE A 130      15.518  -9.227 -14.209  1.00  0.66           C  
ATOM   2104  C   ILE A 130      14.077  -8.694 -14.193  1.00  0.66           C  
ATOM   2105  O   ILE A 130      13.607  -8.149 -13.186  1.00  0.66           O  
ATOM   2106  CB  ILE A 130      15.654 -10.398 -13.212  1.00  0.66           C  
ATOM   2107  CG1 ILE A 130      17.074 -10.979 -13.250  1.00  0.66           C  
ATOM   2108  CG2 ILE A 130      14.658 -11.506 -13.595  1.00  0.66           C  
ATOM   2109  CD1 ILE A 130      17.367 -11.954 -12.117  1.00  0.66           C  
ATOM   2110  H   ILE A 130      16.604  -7.921 -12.909  1.00  0.66           H  
ATOM   2111  HA  ILE A 130      15.730  -9.594 -15.209  1.00  0.66           H  
ATOM   2112  HB  ILE A 130      15.454 -10.046 -12.196  1.00  0.66           H  
ATOM   2113 1HG1 ILE A 130      17.212 -11.491 -14.189  1.00  0.66           H  
ATOM   2114 2HG1 ILE A 130      17.787 -10.163 -13.188  1.00  0.66           H  
ATOM   2115 1HG2 ILE A 130      14.745 -12.336 -12.894  1.00  0.66           H  
ATOM   2116 2HG2 ILE A 130      13.660 -11.105 -13.560  1.00  0.66           H  
ATOM   2117 3HG2 ILE A 130      14.875 -11.860 -14.606  1.00  0.66           H  
ATOM   2118 1HD1 ILE A 130      18.385 -12.325 -12.205  1.00  0.66           H  
ATOM   2119 2HD1 ILE A 130      17.252 -11.439 -11.159  1.00  0.66           H  
ATOM   2120 3HD1 ILE A 130      16.676 -12.787 -12.156  1.00  0.66           H  
ATOM   2121  N   ASP A 131      13.385  -8.875 -15.319  1.00  0.72           N  
ATOM   2122  CA  ASP A 131      11.997  -8.462 -15.515  1.00  0.72           C  
ATOM   2123  C   ASP A 131      11.271  -9.588 -16.259  1.00  0.72           C  
ATOM   2124  O   ASP A 131      10.441  -9.371 -17.142  1.00  0.72           O  
ATOM   2125  CB  ASP A 131      11.946  -7.154 -16.316  1.00  0.72           C  
ATOM   2126  CG  ASP A 131      10.575  -6.453 -16.291  1.00  0.72           C  
ATOM   2127  OD1 ASP A 131       9.836  -6.648 -15.350  1.00  0.72           O  
ATOM   2128  OD2 ASP A 131      10.293  -5.711 -17.211  1.00  0.72           O  
ATOM   2129  H   ASP A 131      13.841  -9.297 -16.128  1.00  0.72           H  
ATOM   2130  HA  ASP A 131      11.521  -8.318 -14.544  1.00  0.72           H  
ATOM   2131 1HB  ASP A 131      12.695  -6.462 -15.923  1.00  0.72           H  
ATOM   2132 2HB  ASP A 131      12.215  -7.365 -17.359  1.00  0.72           H  
ATOM   2133  N   ALA A 132      11.628 -10.800 -15.870  1.00  0.79           N  
ATOM   2134  CA  ALA A 132      11.111 -12.059 -16.382  1.00  0.79           C  
ATOM   2135  C   ALA A 132       9.861 -12.470 -15.628  1.00  0.79           C  
ATOM   2136  O   ALA A 132       9.373 -11.724 -14.783  1.00  0.79           O  
ATOM   2137  CB  ALA A 132      12.148 -13.132 -16.254  1.00  0.79           C  
ATOM   2138  H   ALA A 132      12.321 -10.843 -15.139  1.00  0.79           H  
ATOM   2139  HA  ALA A 132      10.854 -11.923 -17.432  1.00  0.79           H  
ATOM   2140 1HB  ALA A 132      11.742 -14.047 -16.660  1.00  0.79           H  
ATOM   2141 2HB  ALA A 132      13.031 -12.856 -16.795  1.00  0.79           H  
ATOM   2142 3HB  ALA A 132      12.394 -13.272 -15.203  1.00  0.79           H  
ATOM   2143  N   ALA A 133       9.278 -13.613 -15.974  1.00  0.84           N  
ATOM   2144  CA  ALA A 133       8.111 -14.036 -15.222  1.00  0.84           C  
ATOM   2145  C   ALA A 133       8.538 -14.162 -13.768  1.00  0.84           C  
ATOM   2146  O   ALA A 133       9.633 -14.641 -13.476  1.00  0.84           O  
ATOM   2147  CB  ALA A 133       7.555 -15.343 -15.749  1.00  0.84           C  
ATOM   2148  H   ALA A 133       9.660 -14.206 -16.702  1.00  0.84           H  
ATOM   2149  HA  ALA A 133       7.348 -13.261 -15.294  1.00  0.84           H  
ATOM   2150 1HB  ALA A 133       6.687 -15.634 -15.161  1.00  0.84           H  
ATOM   2151 2HB  ALA A 133       7.264 -15.223 -16.792  1.00  0.84           H  
ATOM   2152 3HB  ALA A 133       8.314 -16.109 -15.675  1.00  0.84           H  
ATOM   2153  N   LYS A 134       7.660 -13.792 -12.850  1.00  0.87           N  
ATOM   2154  CA  LYS A 134       7.996 -13.802 -11.429  1.00  0.87           C  
ATOM   2155  C   LYS A 134       8.408 -15.170 -10.899  1.00  0.87           C  
ATOM   2156  O   LYS A 134       9.340 -15.295 -10.100  1.00  0.87           O  
ATOM   2157  CB  LYS A 134       6.794 -13.283 -10.652  1.00  0.87           C  
ATOM   2158  CG  LYS A 134       6.552 -11.810 -10.859  1.00  0.87           C  
ATOM   2159  CD  LYS A 134       5.404 -11.292 -10.027  1.00  0.87           C  
ATOM   2160  CE  LYS A 134       5.182  -9.827 -10.311  1.00  0.87           C  
ATOM   2161  NZ  LYS A 134       4.618  -9.615 -11.687  1.00  0.87           N  
ATOM   2162  H   LYS A 134       6.765 -13.431 -13.143  1.00  0.87           H  
ATOM   2163  HA  LYS A 134       8.831 -13.122 -11.276  1.00  0.87           H  
ATOM   2164 1HB  LYS A 134       5.898 -13.817 -10.968  1.00  0.87           H  
ATOM   2165 2HB  LYS A 134       6.920 -13.473  -9.607  1.00  0.87           H  
ATOM   2166 1HG  LYS A 134       7.459 -11.261 -10.585  1.00  0.87           H  
ATOM   2167 2HG  LYS A 134       6.346 -11.621 -11.912  1.00  0.87           H  
ATOM   2168 1HD  LYS A 134       4.491 -11.850 -10.247  1.00  0.87           H  
ATOM   2169 2HD  LYS A 134       5.635 -11.409  -8.974  1.00  0.87           H  
ATOM   2170 1HE  LYS A 134       4.509  -9.417  -9.579  1.00  0.87           H  
ATOM   2171 2HE  LYS A 134       6.131  -9.308 -10.236  1.00  0.87           H  
ATOM   2172 1HZ  LYS A 134       4.472  -8.632 -11.863  1.00  0.87           H  
ATOM   2173 2HZ  LYS A 134       5.268  -9.988 -12.368  1.00  0.87           H  
ATOM   2174 3HZ  LYS A 134       3.736 -10.096 -11.767  1.00  0.87           H  
ATOM   2175  N   GLY A 135       7.797 -16.225 -11.430  1.00  0.88           N  
ATOM   2176  CA  GLY A 135       8.087 -17.574 -10.962  1.00  0.88           C  
ATOM   2177  C   GLY A 135       9.445 -18.093 -11.440  1.00  0.88           C  
ATOM   2178  O   GLY A 135       9.878 -19.170 -11.030  1.00  0.88           O  
ATOM   2179  H   GLY A 135       7.086 -16.079 -12.129  1.00  0.88           H  
ATOM   2180 1HA  GLY A 135       8.057 -17.587  -9.872  1.00  0.88           H  
ATOM   2181 2HA  GLY A 135       7.304 -18.246 -11.306  1.00  0.88           H  
ATOM   2182  N   GLN A 136      10.106 -17.340 -12.320  1.00  0.86           N  
ATOM   2183  CA  GLN A 136      11.404 -17.708 -12.847  1.00  0.86           C  
ATOM   2184  C   GLN A 136      12.518 -16.898 -12.203  1.00  0.86           C  
ATOM   2185  O   GLN A 136      13.691 -17.083 -12.551  1.00  0.86           O  
ATOM   2186  CB  GLN A 136      11.470 -17.448 -14.344  1.00  0.86           C  
ATOM   2187  CG  GLN A 136      10.529 -18.234 -15.200  1.00  0.86           C  
ATOM   2188  CD  GLN A 136      10.597 -17.779 -16.666  1.00  0.86           C  
ATOM   2189  OE1 GLN A 136      10.659 -16.576 -16.965  1.00  0.86           O  
ATOM   2190  NE2 GLN A 136      10.600 -18.736 -17.579  1.00  0.86           N  
ATOM   2191  H   GLN A 136       9.716 -16.450 -12.627  1.00  0.86           H  
ATOM   2192  HA  GLN A 136      11.582 -18.764 -12.646  1.00  0.86           H  
ATOM   2193 1HB  GLN A 136      11.291 -16.385 -14.529  1.00  0.86           H  
ATOM   2194 2HB  GLN A 136      12.472 -17.682 -14.684  1.00  0.86           H  
ATOM   2195 1HG  GLN A 136      10.800 -19.287 -15.149  1.00  0.86           H  
ATOM   2196 2HG  GLN A 136       9.514 -18.087 -14.835  1.00  0.86           H  
ATOM   2197 1HE2 GLN A 136      10.655 -18.500 -18.553  1.00  0.86           H  
ATOM   2198 2HE2 GLN A 136      10.556 -19.695 -17.308  1.00  0.86           H  
ATOM   2199  N   TYR A 137      12.185 -15.995 -11.274  1.00  0.82           N  
ATOM   2200  CA  TYR A 137      13.229 -15.130 -10.739  1.00  0.82           C  
ATOM   2201  C   TYR A 137      14.351 -15.886 -10.044  1.00  0.82           C  
ATOM   2202  O   TYR A 137      15.520 -15.542 -10.209  1.00  0.82           O  
ATOM   2203  CB  TYR A 137      12.684 -14.103  -9.764  1.00  0.82           C  
ATOM   2204  CG  TYR A 137      11.950 -12.967 -10.343  1.00  0.82           C  
ATOM   2205  CD1 TYR A 137      11.922 -12.751 -11.699  1.00  0.82           C  
ATOM   2206  CD2 TYR A 137      11.350 -12.083  -9.485  1.00  0.82           C  
ATOM   2207  CE1 TYR A 137      11.271 -11.648 -12.181  1.00  0.82           C  
ATOM   2208  CE2 TYR A 137      10.705 -10.980  -9.962  1.00  0.82           C  
ATOM   2209  CZ  TYR A 137      10.665 -10.762 -11.308  1.00  0.82           C  
ATOM   2210  OH  TYR A 137      10.038  -9.660 -11.791  1.00  0.82           O  
ATOM   2211  H   TYR A 137      11.215 -15.875 -10.966  1.00  0.82           H  
ATOM   2212  HA  TYR A 137      13.674 -14.592 -11.576  1.00  0.82           H  
ATOM   2213 1HB  TYR A 137      12.037 -14.593  -9.032  1.00  0.82           H  
ATOM   2214 2HB  TYR A 137      13.507 -13.694  -9.248  1.00  0.82           H  
ATOM   2215  HD1 TYR A 137      12.408 -13.445 -12.385  1.00  0.82           H  
ATOM   2216  HD2 TYR A 137      11.404 -12.269  -8.428  1.00  0.82           H  
ATOM   2217  HE1 TYR A 137      11.239 -11.463 -13.239  1.00  0.82           H  
ATOM   2218  HE2 TYR A 137      10.229 -10.271  -9.280  1.00  0.82           H  
ATOM   2219  HH  TYR A 137       9.968  -8.999 -11.082  1.00  0.82           H  
ATOM   2220  N   GLN A 138      14.026 -16.934  -9.285  1.00  0.79           N  
ATOM   2221  CA  GLN A 138      15.078 -17.673  -8.592  1.00  0.79           C  
ATOM   2222  C   GLN A 138      15.997 -18.363  -9.595  1.00  0.79           C  
ATOM   2223  O   GLN A 138      17.207 -18.499  -9.366  1.00  0.79           O  
ATOM   2224  CB  GLN A 138      14.489 -18.686  -7.609  1.00  0.79           C  
ATOM   2225  CG  GLN A 138      15.530 -19.395  -6.727  1.00  0.79           C  
ATOM   2226  CD  GLN A 138      16.289 -18.429  -5.801  1.00  0.79           C  
ATOM   2227  OE1 GLN A 138      15.767 -17.391  -5.399  1.00  0.79           O  
ATOM   2228  NE2 GLN A 138      17.520 -18.788  -5.447  1.00  0.79           N  
ATOM   2229  H   GLN A 138      13.056 -17.198  -9.183  1.00  0.79           H  
ATOM   2230  HA  GLN A 138      15.683 -16.967  -8.028  1.00  0.79           H  
ATOM   2231 1HB  GLN A 138      13.772 -18.192  -6.961  1.00  0.79           H  
ATOM   2232 2HB  GLN A 138      13.947 -19.452  -8.165  1.00  0.79           H  
ATOM   2233 1HG  GLN A 138      15.033 -20.144  -6.116  1.00  0.79           H  
ATOM   2234 2HG  GLN A 138      16.259 -19.877  -7.378  1.00  0.79           H  
ATOM   2235 1HE2 GLN A 138      18.062 -18.202  -4.837  1.00  0.79           H  
ATOM   2236 2HE2 GLN A 138      17.905 -19.652  -5.777  1.00  0.79           H  
ATOM   2237  N   ARG A 139      15.424 -18.814 -10.719  1.00  0.75           N  
ATOM   2238  CA  ARG A 139      16.246 -19.484 -11.709  1.00  0.75           C  
ATOM   2239  C   ARG A 139      17.174 -18.482 -12.352  1.00  0.75           C  
ATOM   2240  O   ARG A 139      18.371 -18.730 -12.462  1.00  0.75           O  
ATOM   2241  CB  ARG A 139      15.411 -20.130 -12.808  1.00  0.75           C  
ATOM   2242  CG  ARG A 139      14.599 -21.336 -12.404  1.00  0.75           C  
ATOM   2243  CD  ARG A 139      13.800 -21.868 -13.555  1.00  0.75           C  
ATOM   2244  NE  ARG A 139      13.031 -23.046 -13.175  1.00  0.75           N  
ATOM   2245  CZ  ARG A 139      12.186 -23.719 -13.985  1.00  0.75           C  
ATOM   2246  NH1 ARG A 139      12.005 -23.333 -15.226  1.00  0.75           N  
ATOM   2247  NH2 ARG A 139      11.539 -24.776 -13.525  1.00  0.75           N  
ATOM   2248  H   ARG A 139      14.437 -18.669 -10.887  1.00  0.75           H  
ATOM   2249  HA  ARG A 139      16.841 -20.251 -11.215  1.00  0.75           H  
ATOM   2250 1HB  ARG A 139      14.719 -19.391 -13.215  1.00  0.75           H  
ATOM   2251 2HB  ARG A 139      16.067 -20.434 -13.621  1.00  0.75           H  
ATOM   2252 1HG  ARG A 139      15.265 -22.123 -12.049  1.00  0.75           H  
ATOM   2253 2HG  ARG A 139      13.909 -21.052 -11.607  1.00  0.75           H  
ATOM   2254 1HD  ARG A 139      13.104 -21.100 -13.899  1.00  0.75           H  
ATOM   2255 2HD  ARG A 139      14.471 -22.142 -14.371  1.00  0.75           H  
ATOM   2256  HE  ARG A 139      13.137 -23.385 -12.228  1.00  0.75           H  
ATOM   2257 1HH1 ARG A 139      12.500 -22.529 -15.582  1.00  0.75           H  
ATOM   2258 2HH1 ARG A 139      11.373 -23.845 -15.825  1.00  0.75           H  
ATOM   2259 1HH2 ARG A 139      11.678 -25.077 -12.570  1.00  0.75           H  
ATOM   2260 2HH2 ARG A 139      10.907 -25.283 -14.127  1.00  0.75           H  
ATOM   2261  N   PHE A 140      16.650 -17.309 -12.695  1.00  0.73           N  
ATOM   2262  CA  PHE A 140      17.473 -16.301 -13.341  1.00  0.73           C  
ATOM   2263  C   PHE A 140      18.537 -15.762 -12.420  1.00  0.73           C  
ATOM   2264  O   PHE A 140      19.671 -15.523 -12.835  1.00  0.73           O  
ATOM   2265  CB  PHE A 140      16.622 -15.169 -13.866  1.00  0.73           C  
ATOM   2266  CG  PHE A 140      15.917 -15.580 -15.043  1.00  0.73           C  
ATOM   2267  CD1 PHE A 140      14.574 -15.490 -15.139  1.00  0.73           C  
ATOM   2268  CD2 PHE A 140      16.615 -16.133 -16.067  1.00  0.73           C  
ATOM   2269  CE1 PHE A 140      13.948 -15.936 -16.267  1.00  0.73           C  
ATOM   2270  CE2 PHE A 140      16.001 -16.569 -17.169  1.00  0.73           C  
ATOM   2271  CZ  PHE A 140      14.650 -16.470 -17.275  1.00  0.73           C  
ATOM   2272  H   PHE A 140      15.654 -17.138 -12.548  1.00  0.73           H  
ATOM   2273  HA  PHE A 140      17.967 -16.767 -14.192  1.00  0.73           H  
ATOM   2274 1HB  PHE A 140      15.894 -14.873 -13.109  1.00  0.73           H  
ATOM   2275 2HB  PHE A 140      17.244 -14.309 -14.110  1.00  0.73           H  
ATOM   2276  HD1 PHE A 140      13.999 -15.067 -14.314  1.00  0.73           H  
ATOM   2277  HD2 PHE A 140      17.678 -16.229 -15.978  1.00  0.73           H  
ATOM   2278  HE1 PHE A 140      12.885 -15.872 -16.347  1.00  0.73           H  
ATOM   2279  HE2 PHE A 140      16.583 -17.011 -17.967  1.00  0.73           H  
ATOM   2280  HZ  PHE A 140      14.134 -16.828 -18.167  1.00  0.73           H  
ATOM   2281  N   PHE A 141      18.187 -15.586 -11.152  1.00  0.72           N  
ATOM   2282  CA  PHE A 141      19.142 -15.089 -10.191  1.00  0.72           C  
ATOM   2283  C   PHE A 141      20.321 -16.066 -10.166  1.00  0.72           C  
ATOM   2284  O   PHE A 141      21.477 -15.653 -10.244  1.00  0.72           O  
ATOM   2285  CB  PHE A 141      18.509 -14.995  -8.801  1.00  0.72           C  
ATOM   2286  CG  PHE A 141      19.368 -14.329  -7.770  1.00  0.72           C  
ATOM   2287  CD1 PHE A 141      19.315 -12.955  -7.653  1.00  0.72           C  
ATOM   2288  CD2 PHE A 141      20.226 -15.028  -6.941  1.00  0.72           C  
ATOM   2289  CE1 PHE A 141      20.084 -12.288  -6.728  1.00  0.72           C  
ATOM   2290  CE2 PHE A 141      21.006 -14.351  -6.012  1.00  0.72           C  
ATOM   2291  CZ  PHE A 141      20.928 -12.983  -5.908  1.00  0.72           C  
ATOM   2292  H   PHE A 141      17.235 -15.776 -10.848  1.00  0.72           H  
ATOM   2293  HA  PHE A 141      19.493 -14.106 -10.503  1.00  0.72           H  
ATOM   2294 1HB  PHE A 141      17.571 -14.441  -8.873  1.00  0.72           H  
ATOM   2295 2HB  PHE A 141      18.260 -15.997  -8.446  1.00  0.72           H  
ATOM   2296  HD1 PHE A 141      18.638 -12.399  -8.302  1.00  0.72           H  
ATOM   2297  HD2 PHE A 141      20.286 -16.116  -7.023  1.00  0.72           H  
ATOM   2298  HE1 PHE A 141      20.015 -11.207  -6.650  1.00  0.72           H  
ATOM   2299  HE2 PHE A 141      21.678 -14.896  -5.363  1.00  0.72           H  
ATOM   2300  HZ  PHE A 141      21.535 -12.457  -5.178  1.00  0.72           H  
ATOM   2301  N   SER A 142      20.025 -17.373 -10.072  1.00  0.71           N  
ATOM   2302  CA  SER A 142      21.062 -18.401 -10.003  1.00  0.71           C  
ATOM   2303  C   SER A 142      21.877 -18.549 -11.305  1.00  0.71           C  
ATOM   2304  O   SER A 142      23.109 -18.635 -11.277  1.00  0.71           O  
ATOM   2305  CB  SER A 142      20.398 -19.734  -9.694  1.00  0.71           C  
ATOM   2306  OG  SER A 142      19.773 -19.702  -8.439  1.00  0.71           O  
ATOM   2307  H   SER A 142      19.048 -17.672 -10.017  1.00  0.71           H  
ATOM   2308  HA  SER A 142      21.745 -18.137  -9.196  1.00  0.71           H  
ATOM   2309 1HB  SER A 142      19.659 -19.959 -10.464  1.00  0.71           H  
ATOM   2310 2HB  SER A 142      21.146 -20.522  -9.714  1.00  0.71           H  
ATOM   2311  HG  SER A 142      18.961 -19.167  -8.578  1.00  0.71           H  
ATOM   2312  N   ILE A 143      21.181 -18.554 -12.445  1.00  0.71           N  
ATOM   2313  CA  ILE A 143      21.785 -18.731 -13.766  1.00  0.71           C  
ATOM   2314  C   ILE A 143      22.664 -17.582 -14.188  1.00  0.71           C  
ATOM   2315  O   ILE A 143      23.773 -17.784 -14.689  1.00  0.71           O  
ATOM   2316  CB  ILE A 143      20.702 -18.905 -14.842  1.00  0.71           C  
ATOM   2317  CG1 ILE A 143      19.976 -20.211 -14.655  1.00  0.71           C  
ATOM   2318  CG2 ILE A 143      21.295 -18.819 -16.239  1.00  0.71           C  
ATOM   2319  CD1 ILE A 143      18.729 -20.279 -15.464  1.00  0.71           C  
ATOM   2320  H   ILE A 143      20.171 -18.463 -12.394  1.00  0.71           H  
ATOM   2321  HA  ILE A 143      22.393 -19.633 -13.739  1.00  0.71           H  
ATOM   2322  HB  ILE A 143      19.966 -18.110 -14.723  1.00  0.71           H  
ATOM   2323 1HG1 ILE A 143      20.629 -21.027 -14.959  1.00  0.71           H  
ATOM   2324 2HG1 ILE A 143      19.732 -20.345 -13.608  1.00  0.71           H  
ATOM   2325 1HG2 ILE A 143      20.498 -18.921 -16.976  1.00  0.71           H  
ATOM   2326 2HG2 ILE A 143      21.787 -17.859 -16.373  1.00  0.71           H  
ATOM   2327 3HG2 ILE A 143      22.020 -19.618 -16.372  1.00  0.71           H  
ATOM   2328 1HD1 ILE A 143      18.243 -21.238 -15.300  1.00  0.71           H  
ATOM   2329 2HD1 ILE A 143      18.068 -19.471 -15.149  1.00  0.71           H  
ATOM   2330 3HD1 ILE A 143      18.969 -20.169 -16.522  1.00  0.71           H  
ATOM   2331  N   TYR A 144      22.173 -16.368 -13.998  1.00  0.71           N  
ATOM   2332  CA  TYR A 144      22.913 -15.201 -14.397  1.00  0.71           C  
ATOM   2333  C   TYR A 144      23.683 -14.524 -13.276  1.00  0.71           C  
ATOM   2334  O   TYR A 144      24.607 -13.764 -13.548  1.00  0.71           O  
ATOM   2335  CB  TYR A 144      21.975 -14.239 -15.075  1.00  0.71           C  
ATOM   2336  CG  TYR A 144      21.512 -14.700 -16.396  1.00  0.71           C  
ATOM   2337  CD1 TYR A 144      20.278 -15.269 -16.548  1.00  0.71           C  
ATOM   2338  CD2 TYR A 144      22.330 -14.517 -17.479  1.00  0.71           C  
ATOM   2339  CE1 TYR A 144      19.853 -15.647 -17.815  1.00  0.71           C  
ATOM   2340  CE2 TYR A 144      21.916 -14.884 -18.723  1.00  0.71           C  
ATOM   2341  CZ  TYR A 144      20.685 -15.434 -18.897  1.00  0.71           C  
ATOM   2342  OH  TYR A 144      20.281 -15.777 -20.148  1.00  0.71           O  
ATOM   2343  H   TYR A 144      21.254 -16.239 -13.575  1.00  0.71           H  
ATOM   2344  HA  TYR A 144      23.645 -15.513 -15.140  1.00  0.71           H  
ATOM   2345 1HB  TYR A 144      21.101 -14.096 -14.455  1.00  0.71           H  
ATOM   2346 2HB  TYR A 144      22.466 -13.281 -15.206  1.00  0.71           H  
ATOM   2347  HD1 TYR A 144      19.646 -15.406 -15.674  1.00  0.71           H  
ATOM   2348  HD2 TYR A 144      23.311 -14.064 -17.346  1.00  0.71           H  
ATOM   2349  HE1 TYR A 144      18.877 -16.093 -17.965  1.00  0.71           H  
ATOM   2350  HE2 TYR A 144      22.568 -14.724 -19.575  1.00  0.71           H  
ATOM   2351  HH  TYR A 144      19.475 -16.313 -20.091  1.00  0.71           H  
ATOM   2352  N   GLY A 145      23.372 -14.800 -12.014  1.00  0.70           N  
ATOM   2353  CA  GLY A 145      24.114 -14.160 -10.935  1.00  0.70           C  
ATOM   2354  C   GLY A 145      25.602 -14.498 -11.017  1.00  0.70           C  
ATOM   2355  O   GLY A 145      26.464 -13.677 -10.703  1.00  0.70           O  
ATOM   2356  H   GLY A 145      22.606 -15.417 -11.760  1.00  0.70           H  
ATOM   2357 1HA  GLY A 145      23.986 -13.086 -11.023  1.00  0.70           H  
ATOM   2358 2HA  GLY A 145      23.708 -14.468  -9.971  1.00  0.70           H  
ATOM   2359  N   GLN A 146      25.919 -15.704 -11.497  1.00  0.69           N  
ATOM   2360  CA  GLN A 146      27.305 -16.148 -11.656  1.00  0.69           C  
ATOM   2361  C   GLN A 146      28.049 -15.319 -12.713  1.00  0.69           C  
ATOM   2362  O   GLN A 146      29.277 -15.374 -12.802  1.00  0.69           O  
ATOM   2363  CB  GLN A 146      27.378 -17.633 -12.025  1.00  0.69           C  
ATOM   2364  CG  GLN A 146      26.907 -17.942 -13.421  1.00  0.69           C  
ATOM   2365  CD  GLN A 146      26.882 -19.432 -13.734  1.00  0.69           C  
ATOM   2366  OE1 GLN A 146      27.849 -20.163 -13.480  1.00  0.69           O  
ATOM   2367  NE2 GLN A 146      25.772 -19.887 -14.300  1.00  0.69           N  
ATOM   2368  H   GLN A 146      25.168 -16.336 -11.747  1.00  0.69           H  
ATOM   2369  HA  GLN A 146      27.817 -16.009 -10.705  1.00  0.69           H  
ATOM   2370 1HB  GLN A 146      28.404 -17.986 -11.928  1.00  0.69           H  
ATOM   2371 2HB  GLN A 146      26.763 -18.209 -11.334  1.00  0.69           H  
ATOM   2372 1HG  GLN A 146      25.904 -17.546 -13.530  1.00  0.69           H  
ATOM   2373 2HG  GLN A 146      27.576 -17.461 -14.128  1.00  0.69           H  
ATOM   2374 1HE2 GLN A 146      25.683 -20.852 -14.533  1.00  0.69           H  
ATOM   2375 2HE2 GLN A 146      25.007 -19.233 -14.489  1.00  0.69           H  
ATOM   2376  N   ARG A 147      27.296 -14.584 -13.539  1.00  0.67           N  
ATOM   2377  CA  ARG A 147      27.831 -13.773 -14.611  1.00  0.67           C  
ATOM   2378  C   ARG A 147      27.978 -12.318 -14.189  1.00  0.67           C  
ATOM   2379  O   ARG A 147      28.323 -11.469 -15.018  1.00  0.67           O  
ATOM   2380  CB  ARG A 147      26.926 -13.821 -15.826  1.00  0.67           C  
ATOM   2381  CG  ARG A 147      26.653 -15.212 -16.370  1.00  0.67           C  
ATOM   2382  CD  ARG A 147      27.885 -15.819 -16.870  1.00  0.67           C  
ATOM   2383  NE  ARG A 147      28.406 -15.049 -17.955  1.00  0.67           N  
ATOM   2384  CZ  ARG A 147      29.640 -15.145 -18.451  1.00  0.67           C  
ATOM   2385  NH1 ARG A 147      30.508 -16.004 -17.962  1.00  0.67           N  
ATOM   2386  NH2 ARG A 147      29.975 -14.361 -19.428  1.00  0.67           N  
ATOM   2387  H   ARG A 147      26.293 -14.542 -13.409  1.00  0.67           H  
ATOM   2388  HA  ARG A 147      28.805 -14.169 -14.884  1.00  0.67           H  
ATOM   2389 1HB  ARG A 147      25.970 -13.361 -15.591  1.00  0.67           H  
ATOM   2390 2HB  ARG A 147      27.377 -13.240 -16.629  1.00  0.67           H  
ATOM   2391 1HG  ARG A 147      26.241 -15.838 -15.577  1.00  0.67           H  
ATOM   2392 2HG  ARG A 147      25.935 -15.151 -17.191  1.00  0.67           H  
ATOM   2393 1HD  ARG A 147      28.632 -15.849 -16.075  1.00  0.67           H  
ATOM   2394 2HD  ARG A 147      27.685 -16.831 -17.229  1.00  0.67           H  
ATOM   2395  HE  ARG A 147      27.795 -14.366 -18.380  1.00  0.67           H  
ATOM   2396 1HH1 ARG A 147      30.251 -16.611 -17.201  1.00  0.67           H  
ATOM   2397 2HH1 ARG A 147      31.434 -16.059 -18.372  1.00  0.67           H  
ATOM   2398 1HH2 ARG A 147      29.314 -13.695 -19.795  1.00  0.67           H  
ATOM   2399 2HH2 ARG A 147      30.919 -14.394 -19.813  1.00  0.67           H  
ATOM   2400  N   VAL A 148      27.719 -12.040 -12.912  1.00  0.65           N  
ATOM   2401  CA  VAL A 148      27.851 -10.704 -12.359  1.00  0.65           C  
ATOM   2402  C   VAL A 148      29.148 -10.609 -11.560  1.00  0.65           C  
ATOM   2403  O   VAL A 148      29.478 -11.494 -10.762  1.00  0.65           O  
ATOM   2404  CB  VAL A 148      26.618 -10.338 -11.493  1.00  0.65           C  
ATOM   2405  CG1 VAL A 148      26.788  -8.974 -10.844  1.00  0.65           C  
ATOM   2406  CG2 VAL A 148      25.380 -10.319 -12.388  1.00  0.65           C  
ATOM   2407  H   VAL A 148      27.410 -12.779 -12.282  1.00  0.65           H  
ATOM   2408  HA  VAL A 148      27.898  -9.993 -13.180  1.00  0.65           H  
ATOM   2409  HB  VAL A 148      26.497 -11.078 -10.702  1.00  0.65           H  
ATOM   2410 1HG1 VAL A 148      25.906  -8.741 -10.247  1.00  0.65           H  
ATOM   2411 2HG1 VAL A 148      27.661  -8.993 -10.202  1.00  0.65           H  
ATOM   2412 3HG1 VAL A 148      26.915  -8.210 -11.616  1.00  0.65           H  
ATOM   2413 1HG2 VAL A 148      24.514 -10.070 -11.792  1.00  0.65           H  
ATOM   2414 2HG2 VAL A 148      25.512  -9.570 -13.171  1.00  0.65           H  
ATOM   2415 3HG2 VAL A 148      25.239 -11.300 -12.842  1.00  0.65           H  
ATOM   2416  N   LYS A 149      29.883  -9.537 -11.798  1.00  0.62           N  
ATOM   2417  CA  LYS A 149      31.160  -9.271 -11.152  1.00  0.62           C  
ATOM   2418  C   LYS A 149      31.000  -9.124  -9.641  1.00  0.62           C  
ATOM   2419  O   LYS A 149      29.959  -8.657  -9.183  1.00  0.62           O  
ATOM   2420  CB  LYS A 149      31.713  -7.945 -11.659  1.00  0.62           C  
ATOM   2421  CG  LYS A 149      32.108  -7.900 -13.091  1.00  0.62           C  
ATOM   2422  CD  LYS A 149      32.591  -6.524 -13.395  1.00  0.62           C  
ATOM   2423  CE  LYS A 149      32.856  -6.294 -14.846  1.00  0.62           C  
ATOM   2424  NZ  LYS A 149      33.234  -4.874 -15.075  1.00  0.62           N  
ATOM   2425  H   LYS A 149      29.526  -8.872 -12.488  1.00  0.62           H  
ATOM   2426  HA  LYS A 149      31.828 -10.093 -11.387  1.00  0.62           H  
ATOM   2427 1HB  LYS A 149      30.946  -7.177 -11.531  1.00  0.62           H  
ATOM   2428 2HB  LYS A 149      32.566  -7.639 -11.057  1.00  0.62           H  
ATOM   2429 1HG  LYS A 149      32.902  -8.618 -13.278  1.00  0.62           H  
ATOM   2430 2HG  LYS A 149      31.258  -8.132 -13.723  1.00  0.62           H  
ATOM   2431 1HD  LYS A 149      31.829  -5.811 -13.075  1.00  0.62           H  
ATOM   2432 2HD  LYS A 149      33.500  -6.326 -12.834  1.00  0.62           H  
ATOM   2433 1HE  LYS A 149      33.651  -6.947 -15.197  1.00  0.62           H  
ATOM   2434 2HE  LYS A 149      31.947  -6.506 -15.407  1.00  0.62           H  
ATOM   2435 1HZ  LYS A 149      33.380  -4.704 -16.053  1.00  0.62           H  
ATOM   2436 2HZ  LYS A 149      32.443  -4.284 -14.728  1.00  0.62           H  
ATOM   2437 3HZ  LYS A 149      34.063  -4.642 -14.565  1.00  0.62           H  
ATOM   2438  N   PRO A 150      31.993  -9.502  -8.823  1.00  0.60           N  
ATOM   2439  CA  PRO A 150      31.962  -9.296  -7.390  1.00  0.60           C  
ATOM   2440  C   PRO A 150      31.888  -7.805  -7.189  1.00  0.60           C  
ATOM   2441  O   PRO A 150      32.626  -7.062  -7.844  1.00  0.60           O  
ATOM   2442  CB  PRO A 150      33.277  -9.909  -6.926  1.00  0.60           C  
ATOM   2443  CG  PRO A 150      34.172  -9.929  -8.163  1.00  0.60           C  
ATOM   2444  CD  PRO A 150      33.228 -10.115  -9.336  1.00  0.60           C  
ATOM   2445  HA  PRO A 150      31.100  -9.799  -6.936  1.00  0.60           H  
ATOM   2446 1HB  PRO A 150      33.690  -9.298  -6.143  1.00  0.60           H  
ATOM   2447 2HB  PRO A 150      33.096 -10.902  -6.487  1.00  0.60           H  
ATOM   2448 1HG  PRO A 150      34.740  -8.990  -8.227  1.00  0.60           H  
ATOM   2449 2HG  PRO A 150      34.912 -10.741  -8.080  1.00  0.60           H  
ATOM   2450 1HD  PRO A 150      33.639  -9.571 -10.193  1.00  0.60           H  
ATOM   2451 2HD  PRO A 150      33.071 -11.182  -9.553  1.00  0.60           H  
ATOM   2452  N   GLY A 151      31.029  -7.362  -6.279  1.00  0.59           N  
ATOM   2453  CA  GLY A 151      30.782  -5.953  -6.032  1.00  0.59           C  
ATOM   2454  C   GLY A 151      29.726  -5.433  -7.018  1.00  0.59           C  
ATOM   2455  O   GLY A 151      29.367  -4.248  -6.990  1.00  0.59           O  
ATOM   2456  H   GLY A 151      30.476  -8.006  -5.724  1.00  0.59           H  
ATOM   2457 1HA  GLY A 151      30.425  -5.828  -5.009  1.00  0.59           H  
ATOM   2458 2HA  GLY A 151      31.702  -5.385  -6.128  1.00  0.59           H  
ATOM   2459  N   GLY A 152      29.238  -6.330  -7.891  1.00  0.59           N  
ATOM   2460  CA  GLY A 152      28.241  -6.032  -8.907  1.00  0.59           C  
ATOM   2461  C   GLY A 152      26.857  -6.080  -8.290  1.00  0.59           C  
ATOM   2462  O   GLY A 152      26.729  -6.284  -7.083  1.00  0.59           O  
ATOM   2463  H   GLY A 152      29.596  -7.280  -7.889  1.00  0.59           H  
ATOM   2464 1HA  GLY A 152      28.435  -5.067  -9.362  1.00  0.59           H  
ATOM   2465 2HA  GLY A 152      28.312  -6.763  -9.709  1.00  0.59           H  
ATOM   2466  N   MET A 153      25.829  -5.934  -9.116  1.00  0.59           N  
ATOM   2467  CA  MET A 153      24.457  -5.874  -8.615  1.00  0.59           C  
ATOM   2468  C   MET A 153      23.410  -6.609  -9.426  1.00  0.59           C  
ATOM   2469  O   MET A 153      23.440  -6.595 -10.655  1.00  0.59           O  
ATOM   2470  CB  MET A 153      24.046  -4.413  -8.519  1.00  0.59           C  
ATOM   2471  CG  MET A 153      22.642  -4.156  -8.095  1.00  0.59           C  
ATOM   2472  SD  MET A 153      22.354  -2.431  -7.927  1.00  0.59           S  
ATOM   2473  CE  MET A 153      22.438  -1.985  -9.641  1.00  0.59           C  
ATOM   2474  H   MET A 153      26.026  -5.798 -10.110  1.00  0.59           H  
ATOM   2475  HA  MET A 153      24.450  -6.309  -7.619  1.00  0.59           H  
ATOM   2476 1HB  MET A 153      24.702  -3.907  -7.830  1.00  0.59           H  
ATOM   2477 2HB  MET A 153      24.179  -3.949  -9.481  1.00  0.59           H  
ATOM   2478 1HG  MET A 153      21.963  -4.533  -8.855  1.00  0.59           H  
ATOM   2479 2HG  MET A 153      22.408  -4.657  -7.162  1.00  0.59           H  
ATOM   2480 1HE  MET A 153      22.256  -0.935  -9.770  1.00  0.59           H  
ATOM   2481 2HE  MET A 153      23.415  -2.228 -10.013  1.00  0.59           H  
ATOM   2482 3HE  MET A 153      21.706  -2.533 -10.194  1.00  0.59           H  
ATOM   2483  N   ILE A 154      22.465  -7.224  -8.723  1.00  0.60           N  
ATOM   2484  CA  ILE A 154      21.327  -7.832  -9.374  1.00  0.60           C  
ATOM   2485  C   ILE A 154      20.052  -7.122  -8.922  1.00  0.60           C  
ATOM   2486  O   ILE A 154      19.795  -6.980  -7.723  1.00  0.60           O  
ATOM   2487  CB  ILE A 154      21.200  -9.324  -9.038  1.00  0.60           C  
ATOM   2488  CG1 ILE A 154      22.488 -10.059  -9.442  1.00  0.60           C  
ATOM   2489  CG2 ILE A 154      19.982  -9.891  -9.795  1.00  0.60           C  
ATOM   2490  CD1 ILE A 154      22.558 -11.465  -8.964  1.00  0.60           C  
ATOM   2491  H   ILE A 154      22.540  -7.250  -7.711  1.00  0.60           H  
ATOM   2492  HA  ILE A 154      21.427  -7.721 -10.447  1.00  0.60           H  
ATOM   2493  HB  ILE A 154      21.070  -9.459  -7.977  1.00  0.60           H  
ATOM   2494 1HG1 ILE A 154      22.584 -10.060 -10.495  1.00  0.60           H  
ATOM   2495 2HG1 ILE A 154      23.336  -9.527  -9.019  1.00  0.60           H  
ATOM   2496 1HG2 ILE A 154      19.881 -10.942  -9.591  1.00  0.60           H  
ATOM   2497 2HG2 ILE A 154      19.075  -9.374  -9.480  1.00  0.60           H  
ATOM   2498 3HG2 ILE A 154      20.116  -9.742 -10.860  1.00  0.60           H  
ATOM   2499 1HD1 ILE A 154      23.497 -11.890  -9.260  1.00  0.60           H  
ATOM   2500 2HD1 ILE A 154      22.492 -11.476  -7.889  1.00  0.60           H  
ATOM   2501 3HD1 ILE A 154      21.739 -12.049  -9.387  1.00  0.60           H  
ATOM   2502  N   LEU A 155      19.278  -6.646  -9.880  1.00  0.62           N  
ATOM   2503  CA  LEU A 155      18.016  -5.985  -9.606  1.00  0.62           C  
ATOM   2504  C   LEU A 155      16.859  -6.865 -10.083  1.00  0.62           C  
ATOM   2505  O   LEU A 155      16.936  -7.426 -11.178  1.00  0.62           O  
ATOM   2506  CB  LEU A 155      17.959  -4.637 -10.346  1.00  0.62           C  
ATOM   2507  CG  LEU A 155      18.982  -3.601 -10.005  1.00  0.62           C  
ATOM   2508  CD1 LEU A 155      18.803  -2.423 -10.907  1.00  0.62           C  
ATOM   2509  CD2 LEU A 155      18.785  -3.190  -8.615  1.00  0.62           C  
ATOM   2510  H   LEU A 155      19.569  -6.771 -10.839  1.00  0.62           H  
ATOM   2511  HA  LEU A 155      17.928  -5.820  -8.540  1.00  0.62           H  
ATOM   2512 1HB  LEU A 155      18.088  -4.835 -11.397  1.00  0.62           H  
ATOM   2513 2HB  LEU A 155      16.994  -4.214 -10.203  1.00  0.62           H  
ATOM   2514  HG  LEU A 155      19.976  -4.006 -10.145  1.00  0.62           H  
ATOM   2515 1HD1 LEU A 155      19.530  -1.646 -10.666  1.00  0.62           H  
ATOM   2516 2HD1 LEU A 155      18.928  -2.729 -11.949  1.00  0.62           H  
ATOM   2517 3HD1 LEU A 155      17.806  -2.047 -10.748  1.00  0.62           H  
ATOM   2518 1HD2 LEU A 155      19.499  -2.428  -8.342  1.00  0.62           H  
ATOM   2519 2HD2 LEU A 155      17.782  -2.794  -8.500  1.00  0.62           H  
ATOM   2520 3HD2 LEU A 155      18.912  -4.062  -7.983  1.00  0.62           H  
ATOM   2521  N   SER A 156      15.780  -6.948  -9.303  1.00  0.65           N  
ATOM   2522  CA  SER A 156      14.594  -7.699  -9.748  1.00  0.65           C  
ATOM   2523  C   SER A 156      13.355  -6.831  -9.608  1.00  0.65           C  
ATOM   2524  O   SER A 156      13.092  -6.291  -8.534  1.00  0.65           O  
ATOM   2525  CB  SER A 156      14.412  -8.973  -8.943  1.00  0.65           C  
ATOM   2526  OG  SER A 156      15.515  -9.829  -9.078  1.00  0.65           O  
ATOM   2527  H   SER A 156      15.810  -6.495  -8.387  1.00  0.65           H  
ATOM   2528  HA  SER A 156      14.705  -7.959 -10.802  1.00  0.65           H  
ATOM   2529 1HB  SER A 156      14.261  -8.734  -7.908  1.00  0.65           H  
ATOM   2530 2HB  SER A 156      13.512  -9.483  -9.291  1.00  0.65           H  
ATOM   2531  HG  SER A 156      15.263 -10.677  -8.742  1.00  0.65           H  
ATOM   2532  N   ASP A 157      12.609  -6.651 -10.697  1.00  0.68           N  
ATOM   2533  CA  ASP A 157      11.438  -5.771 -10.624  1.00  0.68           C  
ATOM   2534  C   ASP A 157      10.189  -6.447 -10.058  1.00  0.68           C  
ATOM   2535  O   ASP A 157      10.075  -7.674 -10.020  1.00  0.68           O  
ATOM   2536  CB  ASP A 157      11.111  -5.229 -12.012  1.00  0.68           C  
ATOM   2537  CG  ASP A 157      10.320  -3.933 -12.033  1.00  0.68           C  
ATOM   2538  OD1 ASP A 157       9.914  -3.457 -11.002  1.00  0.68           O  
ATOM   2539  OD2 ASP A 157      10.137  -3.417 -13.098  1.00  0.68           O  
ATOM   2540  H   ASP A 157      12.866  -7.123 -11.572  1.00  0.68           H  
ATOM   2541  HA  ASP A 157      11.683  -4.930  -9.975  1.00  0.68           H  
ATOM   2542 1HB  ASP A 157      12.014  -5.098 -12.574  1.00  0.68           H  
ATOM   2543 2HB  ASP A 157      10.525  -5.981 -12.555  1.00  0.68           H  
ATOM   2544  N   ASN A 158       9.226  -5.618  -9.672  1.00  0.72           N  
ATOM   2545  CA  ASN A 158       7.887  -6.035  -9.243  1.00  0.72           C  
ATOM   2546  C   ASN A 158       7.898  -7.150  -8.193  1.00  0.72           C  
ATOM   2547  O   ASN A 158       7.018  -8.025  -8.196  1.00  0.72           O  
ATOM   2548  CB  ASN A 158       7.111  -6.492 -10.469  1.00  0.72           C  
ATOM   2549  CG  ASN A 158       6.880  -5.373 -11.498  1.00  0.72           C  
ATOM   2550  OD1 ASN A 158       6.371  -4.290 -11.192  1.00  0.72           O  
ATOM   2551  ND2 ASN A 158       7.266  -5.639 -12.727  1.00  0.72           N  
ATOM   2552  H   ASN A 158       9.426  -4.616  -9.742  1.00  0.72           H  
ATOM   2553  HA  ASN A 158       7.401  -5.173  -8.794  1.00  0.72           H  
ATOM   2554 1HB  ASN A 158       7.637  -7.316 -10.956  1.00  0.72           H  
ATOM   2555 2HB  ASN A 158       6.142  -6.860 -10.147  1.00  0.72           H  
ATOM   2556 1HD2 ASN A 158       7.162  -4.950 -13.449  1.00  0.72           H  
ATOM   2557 2HD2 ASN A 158       7.685  -6.520 -12.948  1.00  0.72           H  
ATOM   2558  N   ILE A 159       8.846  -7.117  -7.270  1.00  0.77           N  
ATOM   2559  CA  ILE A 159       9.021  -8.222  -6.341  1.00  0.77           C  
ATOM   2560  C   ILE A 159       7.920  -8.382  -5.303  1.00  0.77           C  
ATOM   2561  O   ILE A 159       7.791  -9.445  -4.698  1.00  0.77           O  
ATOM   2562  CB  ILE A 159      10.424  -8.241  -5.723  1.00  0.77           C  
ATOM   2563  CG1 ILE A 159      10.602  -7.155  -4.729  1.00  0.77           C  
ATOM   2564  CG2 ILE A 159      11.396  -8.093  -6.829  1.00  0.77           C  
ATOM   2565  CD1 ILE A 159      10.355  -7.585  -3.347  1.00  0.77           C  
ATOM   2566  H   ILE A 159       9.472  -6.314  -7.242  1.00  0.77           H  
ATOM   2567  HA  ILE A 159       9.009  -9.097  -6.964  1.00  0.77           H  
ATOM   2568  HB  ILE A 159      10.595  -9.188  -5.212  1.00  0.77           H  
ATOM   2569 1HG1 ILE A 159      11.601  -6.746  -4.804  1.00  0.77           H  
ATOM   2570 2HG1 ILE A 159       9.908  -6.400  -4.956  1.00  0.77           H  
ATOM   2571 1HG2 ILE A 159      12.395  -8.108  -6.446  1.00  0.77           H  
ATOM   2572 2HG2 ILE A 159      11.270  -8.898  -7.544  1.00  0.77           H  
ATOM   2573 3HG2 ILE A 159      11.203  -7.141  -7.314  1.00  0.77           H  
ATOM   2574 1HD1 ILE A 159      10.475  -6.740  -2.671  1.00  0.77           H  
ATOM   2575 2HD1 ILE A 159       9.354  -7.977  -3.271  1.00  0.77           H  
ATOM   2576 3HD1 ILE A 159      11.057  -8.356  -3.092  1.00  0.77           H  
ATOM   2577  N   LEU A 160       7.166  -7.316  -5.038  1.00  0.82           N  
ATOM   2578  CA  LEU A 160       6.104  -7.408  -4.054  1.00  0.82           C  
ATOM   2579  C   LEU A 160       4.752  -7.818  -4.644  1.00  0.82           C  
ATOM   2580  O   LEU A 160       3.772  -7.944  -3.899  1.00  0.82           O  
ATOM   2581  CB  LEU A 160       6.035  -6.100  -3.273  1.00  0.82           C  
ATOM   2582  CG  LEU A 160       7.289  -5.862  -2.441  1.00  0.82           C  
ATOM   2583  CD1 LEU A 160       7.265  -4.519  -1.808  1.00  0.82           C  
ATOM   2584  CD2 LEU A 160       7.373  -6.955  -1.385  1.00  0.82           C  
ATOM   2585  H   LEU A 160       7.298  -6.437  -5.547  1.00  0.82           H  
ATOM   2586  HA  LEU A 160       6.390  -8.175  -3.341  1.00  0.82           H  
ATOM   2587 1HB  LEU A 160       5.912  -5.270  -3.971  1.00  0.82           H  
ATOM   2588 2HB  LEU A 160       5.179  -6.128  -2.601  1.00  0.82           H  
ATOM   2589  HG  LEU A 160       8.139  -5.916  -3.069  1.00  0.82           H  
ATOM   2590 1HD1 LEU A 160       8.174  -4.373  -1.226  1.00  0.82           H  
ATOM   2591 2HD1 LEU A 160       7.203  -3.759  -2.581  1.00  0.82           H  
ATOM   2592 3HD1 LEU A 160       6.404  -4.456  -1.155  1.00  0.82           H  
ATOM   2593 1HD2 LEU A 160       8.275  -6.816  -0.789  1.00  0.82           H  
ATOM   2594 2HD2 LEU A 160       6.498  -6.905  -0.736  1.00  0.82           H  
ATOM   2595 3HD2 LEU A 160       7.406  -7.927  -1.871  1.00  0.82           H  
ATOM   2596  N   PHE A 161       4.681  -7.999  -5.974  1.00  0.86           N  
ATOM   2597  CA  PHE A 161       3.450  -8.439  -6.637  1.00  0.86           C  
ATOM   2598  C   PHE A 161       2.164  -7.762  -6.151  1.00  0.86           C  
ATOM   2599  O   PHE A 161       1.292  -8.393  -5.550  1.00  0.86           O  
ATOM   2600  CB  PHE A 161       3.357  -9.957  -6.581  1.00  0.86           C  
ATOM   2601  CG  PHE A 161       2.132 -10.521  -7.149  1.00  0.86           C  
ATOM   2602  CD1 PHE A 161       1.766 -10.300  -8.459  1.00  0.86           C  
ATOM   2603  CD2 PHE A 161       1.351 -11.315  -6.371  1.00  0.86           C  
ATOM   2604  CE1 PHE A 161       0.624 -10.858  -8.960  1.00  0.86           C  
ATOM   2605  CE2 PHE A 161       0.220 -11.866  -6.859  1.00  0.86           C  
ATOM   2606  CZ  PHE A 161      -0.145 -11.639  -8.159  1.00  0.86           C  
ATOM   2607  H   PHE A 161       5.513  -7.873  -6.554  1.00  0.86           H  
ATOM   2608  HA  PHE A 161       3.556  -8.172  -7.690  1.00  0.86           H  
ATOM   2609 1HB  PHE A 161       4.209 -10.394  -7.097  1.00  0.86           H  
ATOM   2610 2HB  PHE A 161       3.413 -10.274  -5.563  1.00  0.86           H  
ATOM   2611  HD1 PHE A 161       2.379  -9.673  -9.087  1.00  0.86           H  
ATOM   2612  HD2 PHE A 161       1.650 -11.500  -5.344  1.00  0.86           H  
ATOM   2613  HE1 PHE A 161       0.332 -10.680  -9.995  1.00  0.86           H  
ATOM   2614  HE2 PHE A 161      -0.386 -12.487  -6.220  1.00  0.86           H  
ATOM   2615  HZ  PHE A 161      -1.039 -12.083  -8.559  1.00  0.86           H  
ATOM   2616  N   ARG A 162       2.091  -6.452  -6.345  1.00  0.90           N  
ATOM   2617  CA  ARG A 162       0.989  -5.578  -5.937  1.00  0.90           C  
ATOM   2618  C   ARG A 162       0.721  -5.589  -4.436  1.00  0.90           C  
ATOM   2619  O   ARG A 162      -0.374  -5.245  -3.983  1.00  0.90           O  
ATOM   2620  CB  ARG A 162      -0.287  -5.938  -6.682  1.00  0.90           C  
ATOM   2621  CG  ARG A 162      -0.180  -5.827  -8.188  1.00  0.90           C  
ATOM   2622  CD  ARG A 162      -1.481  -6.070  -8.861  1.00  0.90           C  
ATOM   2623  NE  ARG A 162      -1.368  -5.927 -10.306  1.00  0.90           N  
ATOM   2624  CZ  ARG A 162      -2.381  -6.090 -11.181  1.00  0.90           C  
ATOM   2625  NH1 ARG A 162      -3.585  -6.397 -10.749  1.00  0.90           N  
ATOM   2626  NH2 ARG A 162      -2.165  -5.937 -12.476  1.00  0.90           N  
ATOM   2627  H   ARG A 162       2.851  -6.001  -6.859  1.00  0.90           H  
ATOM   2628  HA  ARG A 162       1.264  -4.561  -6.220  1.00  0.90           H  
ATOM   2629 1HB  ARG A 162      -0.571  -6.950  -6.453  1.00  0.90           H  
ATOM   2630 2HB  ARG A 162      -1.097  -5.290  -6.352  1.00  0.90           H  
ATOM   2631 1HG  ARG A 162       0.169  -4.827  -8.451  1.00  0.90           H  
ATOM   2632 2HG  ARG A 162       0.538  -6.565  -8.551  1.00  0.90           H  
ATOM   2633 1HD  ARG A 162      -1.817  -7.085  -8.644  1.00  0.90           H  
ATOM   2634 2HD  ARG A 162      -2.221  -5.357  -8.502  1.00  0.90           H  
ATOM   2635  HE  ARG A 162      -0.457  -5.688 -10.681  1.00  0.90           H  
ATOM   2636 1HH1 ARG A 162      -3.754  -6.510  -9.759  1.00  0.90           H  
ATOM   2637 2HH1 ARG A 162      -4.342  -6.515 -11.407  1.00  0.90           H  
ATOM   2638 1HH2 ARG A 162      -1.240  -5.699 -12.809  1.00  0.90           H  
ATOM   2639 2HH2 ARG A 162      -2.922  -6.056 -13.133  1.00  0.90           H  
ATOM   2640  N   GLY A 163       1.747  -5.926  -3.660  1.00  0.95           N  
ATOM   2641  CA  GLY A 163       1.687  -5.934  -2.215  1.00  0.95           C  
ATOM   2642  C   GLY A 163       1.113  -7.236  -1.677  1.00  0.95           C  
ATOM   2643  O   GLY A 163       1.106  -7.445  -0.463  1.00  0.95           O  
ATOM   2644  H   GLY A 163       2.605  -6.249  -4.094  1.00  0.95           H  
ATOM   2645 1HA  GLY A 163       2.693  -5.786  -1.820  1.00  0.95           H  
ATOM   2646 2HA  GLY A 163       1.082  -5.097  -1.872  1.00  0.95           H  
ATOM   2647  N   TYR A 164       0.734  -8.166  -2.560  1.00  1.01           N  
ATOM   2648  CA  TYR A 164       0.129  -9.417  -2.122  1.00  1.01           C  
ATOM   2649  C   TYR A 164       1.144 -10.249  -1.357  1.00  1.01           C  
ATOM   2650  O   TYR A 164       0.789 -11.083  -0.533  1.00  1.01           O  
ATOM   2651  CB  TYR A 164      -0.451 -10.183  -3.296  1.00  1.01           C  
ATOM   2652  CG  TYR A 164      -1.702  -9.573  -3.893  1.00  1.01           C  
ATOM   2653  CD1 TYR A 164      -1.745  -9.265  -5.237  1.00  1.01           C  
ATOM   2654  CD2 TYR A 164      -2.802  -9.301  -3.094  1.00  1.01           C  
ATOM   2655  CE1 TYR A 164      -2.872  -8.700  -5.785  1.00  1.01           C  
ATOM   2656  CE2 TYR A 164      -3.934  -8.740  -3.644  1.00  1.01           C  
ATOM   2657  CZ  TYR A 164      -3.969  -8.440  -4.989  1.00  1.01           C  
ATOM   2658  OH  TYR A 164      -5.094  -7.867  -5.544  1.00  1.01           O  
ATOM   2659  H   TYR A 164       0.831  -7.998  -3.565  1.00  1.01           H  
ATOM   2660  HA  TYR A 164      -0.689  -9.185  -1.440  1.00  1.01           H  
ATOM   2661 1HB  TYR A 164       0.290 -10.227  -4.066  1.00  1.01           H  
ATOM   2662 2HB  TYR A 164      -0.674 -11.189  -3.003  1.00  1.01           H  
ATOM   2663  HD1 TYR A 164      -0.888  -9.464  -5.868  1.00  1.01           H  
ATOM   2664  HD2 TYR A 164      -2.776  -9.524  -2.030  1.00  1.01           H  
ATOM   2665  HE1 TYR A 164      -2.896  -8.457  -6.844  1.00  1.01           H  
ATOM   2666  HE2 TYR A 164      -4.798  -8.527  -3.012  1.00  1.01           H  
ATOM   2667  HH  TYR A 164      -5.725  -7.659  -4.851  1.00  1.01           H  
ATOM   2668  N   VAL A 165       2.418 -10.003  -1.621  1.00  1.08           N  
ATOM   2669  CA  VAL A 165       3.515 -10.639  -0.913  1.00  1.08           C  
ATOM   2670  C   VAL A 165       3.502 -10.281   0.581  1.00  1.08           C  
ATOM   2671  O   VAL A 165       3.897 -11.091   1.423  1.00  1.08           O  
ATOM   2672  CB  VAL A 165       4.823 -10.207  -1.573  1.00  1.08           C  
ATOM   2673  CG1 VAL A 165       6.034 -10.614  -0.802  1.00  1.08           C  
ATOM   2674  CG2 VAL A 165       4.863 -10.850  -2.927  1.00  1.08           C  
ATOM   2675  H   VAL A 165       2.655  -9.316  -2.342  1.00  1.08           H  
ATOM   2676  HA  VAL A 165       3.411 -11.719  -1.017  1.00  1.08           H  
ATOM   2677  HB  VAL A 165       4.829  -9.120  -1.661  1.00  1.08           H  
ATOM   2678 1HG1 VAL A 165       6.913 -10.278  -1.336  1.00  1.08           H  
ATOM   2679 2HG1 VAL A 165       6.010 -10.162   0.188  1.00  1.08           H  
ATOM   2680 3HG1 VAL A 165       6.065 -11.671  -0.718  1.00  1.08           H  
ATOM   2681 1HG2 VAL A 165       5.764 -10.553  -3.457  1.00  1.08           H  
ATOM   2682 2HG2 VAL A 165       4.849 -11.935  -2.808  1.00  1.08           H  
ATOM   2683 3HG2 VAL A 165       3.992 -10.537  -3.476  1.00  1.08           H  
ATOM   2684  N   ALA A 166       3.159  -9.022   0.888  1.00  1.17           N  
ATOM   2685  CA  ALA A 166       3.141  -8.499   2.248  1.00  1.17           C  
ATOM   2686  C   ALA A 166       1.792  -8.704   2.955  1.00  1.17           C  
ATOM   2687  O   ALA A 166       1.746  -8.875   4.176  1.00  1.17           O  
ATOM   2688  CB  ALA A 166       3.470  -7.018   2.217  1.00  1.17           C  
ATOM   2689  H   ALA A 166       2.801  -8.420   0.156  1.00  1.17           H  
ATOM   2690  HA  ALA A 166       3.901  -9.028   2.821  1.00  1.17           H  
ATOM   2691 1HB  ALA A 166       3.491  -6.629   3.232  1.00  1.17           H  
ATOM   2692 2HB  ALA A 166       4.443  -6.871   1.747  1.00  1.17           H  
ATOM   2693 3HB  ALA A 166       2.702  -6.495   1.641  1.00  1.17           H  
ATOM   2694  N   GLU A 167       0.697  -8.651   2.196  1.00  1.29           N  
ATOM   2695  CA  GLU A 167      -0.649  -8.746   2.767  1.00  1.29           C  
ATOM   2696  C   GLU A 167      -0.964 -10.113   3.365  1.00  1.29           C  
ATOM   2697  O   GLU A 167      -0.508 -11.148   2.883  1.00  1.29           O  
ATOM   2698  CB  GLU A 167      -1.712  -8.375   1.729  1.00  1.29           C  
ATOM   2699  CG  GLU A 167      -1.689  -6.893   1.298  1.00  1.29           C  
ATOM   2700  CD  GLU A 167      -2.143  -5.930   2.395  1.00  1.29           C  
ATOM   2701  OE1 GLU A 167      -3.199  -6.135   2.947  1.00  1.29           O  
ATOM   2702  OE2 GLU A 167      -1.429  -4.994   2.673  1.00  1.29           O  
ATOM   2703  H   GLU A 167       0.801  -8.497   1.195  1.00  1.29           H  
ATOM   2704  HA  GLU A 167      -0.714  -8.017   3.575  1.00  1.29           H  
ATOM   2705 1HB  GLU A 167      -1.568  -8.985   0.835  1.00  1.29           H  
ATOM   2706 2HB  GLU A 167      -2.704  -8.603   2.120  1.00  1.29           H  
ATOM   2707 1HG  GLU A 167      -0.677  -6.628   1.022  1.00  1.29           H  
ATOM   2708 2HG  GLU A 167      -2.320  -6.770   0.418  1.00  1.29           H  
ATOM   2709  N   GLU A 168      -1.796 -10.103   4.406  1.00  1.42           N  
ATOM   2710  CA  GLU A 168      -2.215 -11.325   5.095  1.00  1.42           C  
ATOM   2711  C   GLU A 168      -3.403 -12.041   4.443  1.00  1.42           C  
ATOM   2712  O   GLU A 168      -3.767 -13.142   4.860  1.00  1.42           O  
ATOM   2713  CB  GLU A 168      -2.568 -11.001   6.548  1.00  1.42           C  
ATOM   2714  CG  GLU A 168      -1.383 -10.530   7.391  1.00  1.42           C  
ATOM   2715  CD  GLU A 168      -1.756 -10.185   8.819  1.00  1.42           C  
ATOM   2716  OE1 GLU A 168      -2.910 -10.295   9.160  1.00  1.42           O  
ATOM   2717  OE2 GLU A 168      -0.879  -9.814   9.565  1.00  1.42           O  
ATOM   2718  H   GLU A 168      -2.133  -9.210   4.741  1.00  1.42           H  
ATOM   2719  HA  GLU A 168      -1.371 -12.015   5.093  1.00  1.42           H  
ATOM   2720 1HB  GLU A 168      -3.330 -10.223   6.572  1.00  1.42           H  
ATOM   2721 2HB  GLU A 168      -2.989 -11.886   7.025  1.00  1.42           H  
ATOM   2722 1HG  GLU A 168      -0.630 -11.316   7.405  1.00  1.42           H  
ATOM   2723 2HG  GLU A 168      -0.942  -9.654   6.914  1.00  1.42           H  
ATOM   2724  N   GLU A 169      -4.011 -11.416   3.440  1.00  1.56           N  
ATOM   2725  CA  GLU A 169      -5.166 -12.002   2.767  1.00  1.56           C  
ATOM   2726  C   GLU A 169      -5.187 -11.658   1.286  1.00  1.56           C  
ATOM   2727  O   GLU A 169      -5.052 -10.498   0.897  1.00  1.56           O  
ATOM   2728  CB  GLU A 169      -6.469 -11.529   3.424  1.00  1.56           C  
ATOM   2729  CG  GLU A 169      -7.745 -12.134   2.824  1.00  1.56           C  
ATOM   2730  CD  GLU A 169      -9.008 -11.722   3.552  1.00  1.56           C  
ATOM   2731  OE1 GLU A 169      -8.912 -11.014   4.527  1.00  1.56           O  
ATOM   2732  OE2 GLU A 169     -10.068 -12.120   3.127  1.00  1.56           O  
ATOM   2733  H   GLU A 169      -3.656 -10.521   3.138  1.00  1.56           H  
ATOM   2734  HA  GLU A 169      -5.105 -13.086   2.858  1.00  1.56           H  
ATOM   2735 1HB  GLU A 169      -6.449 -11.777   4.486  1.00  1.56           H  
ATOM   2736 2HB  GLU A 169      -6.542 -10.445   3.344  1.00  1.56           H  
ATOM   2737 1HG  GLU A 169      -7.827 -11.821   1.783  1.00  1.56           H  
ATOM   2738 2HG  GLU A 169      -7.659 -13.220   2.839  1.00  1.56           H  
ATOM   2739  N   ILE A 170      -5.391 -12.683   0.469  1.00  1.66           N  
ATOM   2740  CA  ILE A 170      -5.465 -12.544  -0.977  1.00  1.66           C  
ATOM   2741  C   ILE A 170      -6.777 -13.136  -1.489  1.00  1.66           C  
ATOM   2742  O   ILE A 170      -7.128 -14.269  -1.143  1.00  1.66           O  
ATOM   2743  CB  ILE A 170      -4.276 -13.232  -1.639  1.00  1.66           C  
ATOM   2744  CG1 ILE A 170      -2.977 -12.635  -1.155  1.00  1.66           C  
ATOM   2745  CG2 ILE A 170      -4.358 -13.108  -3.137  1.00  1.66           C  
ATOM   2746  CD1 ILE A 170      -1.796 -13.396  -1.620  1.00  1.66           C  
ATOM   2747  H   ILE A 170      -5.497 -13.600   0.877  1.00  1.66           H  
ATOM   2748  HA  ILE A 170      -5.443 -11.485  -1.232  1.00  1.66           H  
ATOM   2749  HB  ILE A 170      -4.274 -14.256  -1.357  1.00  1.66           H  
ATOM   2750 1HG1 ILE A 170      -2.899 -11.632  -1.502  1.00  1.66           H  
ATOM   2751 2HG1 ILE A 170      -2.953 -12.629  -0.069  1.00  1.66           H  
ATOM   2752 1HG2 ILE A 170      -3.506 -13.608  -3.566  1.00  1.66           H  
ATOM   2753 2HG2 ILE A 170      -5.266 -13.572  -3.498  1.00  1.66           H  
ATOM   2754 3HG2 ILE A 170      -4.344 -12.056  -3.423  1.00  1.66           H  
ATOM   2755 1HD1 ILE A 170      -0.895 -12.921  -1.236  1.00  1.66           H  
ATOM   2756 2HD1 ILE A 170      -1.852 -14.414  -1.245  1.00  1.66           H  
ATOM   2757 3HD1 ILE A 170      -1.772 -13.404  -2.710  1.00  1.66           H  
ATOM   2758  N   GLU A 171      -7.488 -12.360  -2.302  1.00  1.68           N  
ATOM   2759  CA  GLU A 171      -8.797 -12.716  -2.858  1.00  1.68           C  
ATOM   2760  C   GLU A 171      -8.885 -13.935  -3.798  1.00  1.68           C  
ATOM   2761  O   GLU A 171      -9.907 -14.622  -3.799  1.00  1.68           O  
ATOM   2762  CB  GLU A 171      -9.358 -11.507  -3.605  1.00  1.68           C  
ATOM   2763  CG  GLU A 171      -9.755 -10.336  -2.718  1.00  1.68           C  
ATOM   2764  CD  GLU A 171     -10.271  -9.148  -3.505  1.00  1.68           C  
ATOM   2765  OE1 GLU A 171     -10.186  -9.171  -4.712  1.00  1.68           O  
ATOM   2766  OE2 GLU A 171     -10.750  -8.220  -2.895  1.00  1.68           O  
ATOM   2767  H   GLU A 171      -7.108 -11.452  -2.530  1.00  1.68           H  
ATOM   2768  HA  GLU A 171      -9.454 -12.919  -2.011  1.00  1.68           H  
ATOM   2769 1HB  GLU A 171      -8.618 -11.149  -4.319  1.00  1.68           H  
ATOM   2770 2HB  GLU A 171     -10.238 -11.811  -4.172  1.00  1.68           H  
ATOM   2771 1HG  GLU A 171     -10.530 -10.665  -2.026  1.00  1.68           H  
ATOM   2772 2HG  GLU A 171      -8.888 -10.032  -2.131  1.00  1.68           H  
ATOM   2773  N   HIS A 172      -7.853 -14.196  -4.605  1.00  1.63           N  
ATOM   2774  CA  HIS A 172      -7.953 -15.264  -5.609  1.00  1.63           C  
ATOM   2775  C   HIS A 172      -6.764 -16.224  -5.617  1.00  1.63           C  
ATOM   2776  O   HIS A 172      -5.628 -15.838  -5.338  1.00  1.63           O  
ATOM   2777  CB  HIS A 172      -8.086 -14.648  -7.006  1.00  1.63           C  
ATOM   2778  CG  HIS A 172      -9.286 -13.757  -7.170  1.00  1.63           C  
ATOM   2779  ND1 HIS A 172     -10.545 -14.237  -7.458  1.00  1.63           N  
ATOM   2780  CD2 HIS A 172      -9.405 -12.413  -7.083  1.00  1.63           C  
ATOM   2781  CE1 HIS A 172     -11.391 -13.223  -7.533  1.00  1.63           C  
ATOM   2782  NE2 HIS A 172     -10.722 -12.106  -7.309  1.00  1.63           N  
ATOM   2783  H   HIS A 172      -7.024 -13.627  -4.548  1.00  1.63           H  
ATOM   2784  HA  HIS A 172      -8.845 -15.859  -5.414  1.00  1.63           H  
ATOM   2785 1HB  HIS A 172      -7.198 -14.059  -7.222  1.00  1.63           H  
ATOM   2786 2HB  HIS A 172      -8.141 -15.439  -7.751  1.00  1.63           H  
ATOM   2787  HD2 HIS A 172      -8.603 -11.705  -6.866  1.00  1.63           H  
ATOM   2788  HE1 HIS A 172     -12.457 -13.297  -7.742  1.00  1.63           H  
ATOM   2789  HE2 HIS A 172     -11.108 -11.170  -7.299  1.00  1.63           H  
ATOM   2790  N   LYS A 173      -7.021 -17.470  -6.033  1.00  1.52           N  
ATOM   2791  CA  LYS A 173      -5.991 -18.512  -6.082  1.00  1.52           C  
ATOM   2792  C   LYS A 173      -4.798 -18.189  -6.974  1.00  1.52           C  
ATOM   2793  O   LYS A 173      -3.661 -18.486  -6.620  1.00  1.52           O  
ATOM   2794  CB  LYS A 173      -6.608 -19.834  -6.526  1.00  1.52           C  
ATOM   2795  CG  LYS A 173      -7.522 -20.476  -5.486  1.00  1.52           C  
ATOM   2796  CD  LYS A 173      -8.119 -21.782  -6.002  1.00  1.52           C  
ATOM   2797  CE  LYS A 173      -9.037 -22.424  -4.969  1.00  1.52           C  
ATOM   2798  NZ  LYS A 173      -9.654 -23.680  -5.481  1.00  1.52           N  
ATOM   2799  H   LYS A 173      -7.972 -17.712  -6.279  1.00  1.52           H  
ATOM   2800  HA  LYS A 173      -5.609 -18.651  -5.080  1.00  1.52           H  
ATOM   2801 1HB  LYS A 173      -7.187 -19.679  -7.436  1.00  1.52           H  
ATOM   2802 2HB  LYS A 173      -5.813 -20.544  -6.762  1.00  1.52           H  
ATOM   2803 1HG  LYS A 173      -6.949 -20.681  -4.580  1.00  1.52           H  
ATOM   2804 2HG  LYS A 173      -8.328 -19.788  -5.235  1.00  1.52           H  
ATOM   2805 1HD  LYS A 173      -8.691 -21.587  -6.910  1.00  1.52           H  
ATOM   2806 2HD  LYS A 173      -7.316 -22.479  -6.242  1.00  1.52           H  
ATOM   2807 1HE  LYS A 173      -8.461 -22.652  -4.074  1.00  1.52           H  
ATOM   2808 2HE  LYS A 173      -9.829 -21.722  -4.710  1.00  1.52           H  
ATOM   2809 1HZ  LYS A 173     -10.254 -24.075  -4.770  1.00  1.52           H  
ATOM   2810 2HZ  LYS A 173     -10.199 -23.475  -6.306  1.00  1.52           H  
ATOM   2811 3HZ  LYS A 173      -8.927 -24.341  -5.713  1.00  1.52           H  
ATOM   2812  N   ARG A 174      -5.014 -17.528  -8.104  1.00  1.37           N  
ATOM   2813  CA  ARG A 174      -3.861 -17.235  -8.952  1.00  1.37           C  
ATOM   2814  C   ARG A 174      -2.912 -16.285  -8.241  1.00  1.37           C  
ATOM   2815  O   ARG A 174      -1.689 -16.433  -8.299  1.00  1.37           O  
ATOM   2816  CB  ARG A 174      -4.277 -16.623 -10.275  1.00  1.37           C  
ATOM   2817  CG  ARG A 174      -3.108 -16.288 -11.186  1.00  1.37           C  
ATOM   2818  CD  ARG A 174      -2.338 -17.511 -11.555  1.00  1.37           C  
ATOM   2819  NE  ARG A 174      -1.246 -17.218 -12.468  1.00  1.37           N  
ATOM   2820  CZ  ARG A 174      -0.260 -18.082 -12.780  1.00  1.37           C  
ATOM   2821  NH1 ARG A 174      -0.234 -19.286 -12.243  1.00  1.37           N  
ATOM   2822  NH2 ARG A 174       0.684 -17.719 -13.632  1.00  1.37           N  
ATOM   2823  H   ARG A 174      -5.946 -17.262  -8.380  1.00  1.37           H  
ATOM   2824  HA  ARG A 174      -3.331 -18.168  -9.153  1.00  1.37           H  
ATOM   2825 1HB  ARG A 174      -4.938 -17.304 -10.806  1.00  1.37           H  
ATOM   2826 2HB  ARG A 174      -4.828 -15.697 -10.090  1.00  1.37           H  
ATOM   2827 1HG  ARG A 174      -3.475 -15.818 -12.097  1.00  1.37           H  
ATOM   2828 2HG  ARG A 174      -2.438 -15.602 -10.667  1.00  1.37           H  
ATOM   2829 1HD  ARG A 174      -1.913 -17.958 -10.651  1.00  1.37           H  
ATOM   2830 2HD  ARG A 174      -3.000 -18.230 -12.034  1.00  1.37           H  
ATOM   2831  HE  ARG A 174      -1.229 -16.306 -12.904  1.00  1.37           H  
ATOM   2832 1HH1 ARG A 174      -0.956 -19.571 -11.579  1.00  1.37           H  
ATOM   2833 2HH1 ARG A 174       0.503 -19.928 -12.484  1.00  1.37           H  
ATOM   2834 1HH2 ARG A 174       0.664 -16.797 -14.047  1.00  1.37           H  
ATOM   2835 2HH2 ARG A 174       1.422 -18.363 -13.873  1.00  1.37           H  
ATOM   2836  N   HIS A 175      -3.478 -15.313  -7.544  1.00  1.22           N  
ATOM   2837  CA  HIS A 175      -2.665 -14.326  -6.872  1.00  1.22           C  
ATOM   2838  C   HIS A 175      -2.017 -14.959  -5.644  1.00  1.22           C  
ATOM   2839  O   HIS A 175      -0.878 -14.646  -5.305  1.00  1.22           O  
ATOM   2840  CB  HIS A 175      -3.520 -13.118  -6.508  1.00  1.22           C  
ATOM   2841  CG  HIS A 175      -4.009 -12.357  -7.709  1.00  1.22           C  
ATOM   2842  ND1 HIS A 175      -5.066 -12.798  -8.483  1.00  1.22           N  
ATOM   2843  CD2 HIS A 175      -3.607 -11.194  -8.266  1.00  1.22           C  
ATOM   2844  CE1 HIS A 175      -5.284 -11.942  -9.458  1.00  1.22           C  
ATOM   2845  NE2 HIS A 175      -4.414 -10.962  -9.351  1.00  1.22           N  
ATOM   2846  H   HIS A 175      -4.485 -15.257  -7.483  1.00  1.22           H  
ATOM   2847  HA  HIS A 175      -1.874 -13.997  -7.536  1.00  1.22           H  
ATOM   2848 1HB  HIS A 175      -4.392 -13.456  -5.956  1.00  1.22           H  
ATOM   2849 2HB  HIS A 175      -2.956 -12.438  -5.867  1.00  1.22           H  
ATOM   2850  HD2 HIS A 175      -2.800 -10.560  -7.926  1.00  1.22           H  
ATOM   2851  HE1 HIS A 175      -6.055 -12.032 -10.223  1.00  1.22           H  
ATOM   2852  HE2 HIS A 175      -4.349 -10.165  -9.965  1.00  1.22           H  
ATOM   2853  N   ARG A 176      -2.713 -15.898  -4.997  1.00  1.08           N  
ATOM   2854  CA  ARG A 176      -2.133 -16.576  -3.841  1.00  1.08           C  
ATOM   2855  C   ARG A 176      -0.896 -17.359  -4.262  1.00  1.08           C  
ATOM   2856  O   ARG A 176       0.119 -17.354  -3.562  1.00  1.08           O  
ATOM   2857  CB  ARG A 176      -3.141 -17.533  -3.219  1.00  1.08           C  
ATOM   2858  CG  ARG A 176      -4.291 -16.844  -2.521  1.00  1.08           C  
ATOM   2859  CD  ARG A 176      -5.365 -17.759  -2.085  1.00  1.08           C  
ATOM   2860  NE  ARG A 176      -6.527 -17.008  -1.642  1.00  1.08           N  
ATOM   2861  CZ  ARG A 176      -7.755 -17.504  -1.468  1.00  1.08           C  
ATOM   2862  NH1 ARG A 176      -8.014 -18.779  -1.668  1.00  1.08           N  
ATOM   2863  NH2 ARG A 176      -8.697 -16.668  -1.097  1.00  1.08           N  
ATOM   2864  H   ARG A 176      -3.668 -16.113  -5.287  1.00  1.08           H  
ATOM   2865  HA  ARG A 176      -1.845 -15.835  -3.106  1.00  1.08           H  
ATOM   2866 1HB  ARG A 176      -3.548 -18.176  -3.989  1.00  1.08           H  
ATOM   2867 2HB  ARG A 176      -2.640 -18.168  -2.492  1.00  1.08           H  
ATOM   2868 1HG  ARG A 176      -3.891 -16.402  -1.621  1.00  1.08           H  
ATOM   2869 2HG  ARG A 176      -4.709 -16.075  -3.143  1.00  1.08           H  
ATOM   2870 1HD  ARG A 176      -5.669 -18.402  -2.890  1.00  1.08           H  
ATOM   2871 2HD  ARG A 176      -5.013 -18.362  -1.253  1.00  1.08           H  
ATOM   2872  HE  ARG A 176      -6.431 -15.999  -1.470  1.00  1.08           H  
ATOM   2873 1HH1 ARG A 176      -7.274 -19.404  -1.950  1.00  1.08           H  
ATOM   2874 2HH1 ARG A 176      -8.951 -19.126  -1.532  1.00  1.08           H  
ATOM   2875 1HH2 ARG A 176      -8.431 -15.679  -0.965  1.00  1.08           H  
ATOM   2876 2HH2 ARG A 176      -9.642 -16.979  -0.960  1.00  1.08           H  
ATOM   2877  N   GLN A 177      -0.962 -18.010  -5.432  1.00  0.98           N  
ATOM   2878  CA  GLN A 177       0.167 -18.790  -5.933  1.00  0.98           C  
ATOM   2879  C   GLN A 177       1.341 -17.894  -6.285  1.00  0.98           C  
ATOM   2880  O   GLN A 177       2.491 -18.183  -5.938  1.00  0.98           O  
ATOM   2881  CB  GLN A 177      -0.241 -19.548  -7.199  1.00  0.98           C  
ATOM   2882  CG  GLN A 177      -1.237 -20.671  -6.998  1.00  0.98           C  
ATOM   2883  CD  GLN A 177      -1.753 -21.204  -8.333  1.00  0.98           C  
ATOM   2884  OE1 GLN A 177      -1.541 -20.585  -9.390  1.00  0.98           O  
ATOM   2885  NE2 GLN A 177      -2.434 -22.342  -8.294  1.00  0.98           N  
ATOM   2886  H   GLN A 177      -1.834 -17.993  -5.964  1.00  0.98           H  
ATOM   2887  HA  GLN A 177       0.482 -19.490  -5.160  1.00  0.98           H  
ATOM   2888 1HB  GLN A 177      -0.688 -18.843  -7.904  1.00  0.98           H  
ATOM   2889 2HB  GLN A 177       0.646 -19.961  -7.674  1.00  0.98           H  
ATOM   2890 1HG  GLN A 177      -0.742 -21.486  -6.474  1.00  0.98           H  
ATOM   2891 2HG  GLN A 177      -2.074 -20.313  -6.413  1.00  0.98           H  
ATOM   2892 1HE2 GLN A 177      -2.799 -22.737  -9.137  1.00  0.98           H  
ATOM   2893 2HE2 GLN A 177      -2.584 -22.805  -7.420  1.00  0.98           H  
ATOM   2894  N   LEU A 178       1.055 -16.780  -6.953  1.00  0.92           N  
ATOM   2895  CA  LEU A 178       2.117 -15.877  -7.347  1.00  0.92           C  
ATOM   2896  C   LEU A 178       2.750 -15.216  -6.136  1.00  0.92           C  
ATOM   2897  O   LEU A 178       3.977 -15.108  -6.046  1.00  0.92           O  
ATOM   2898  CB  LEU A 178       1.545 -14.844  -8.304  1.00  0.92           C  
ATOM   2899  CG  LEU A 178       1.137 -15.394  -9.674  1.00  0.92           C  
ATOM   2900  CD1 LEU A 178       0.386 -14.329 -10.438  1.00  0.92           C  
ATOM   2901  CD2 LEU A 178       2.377 -15.830 -10.421  1.00  0.92           C  
ATOM   2902  H   LEU A 178       0.090 -16.577  -7.226  1.00  0.92           H  
ATOM   2903  HA  LEU A 178       2.883 -16.452  -7.864  1.00  0.92           H  
ATOM   2904 1HB  LEU A 178       0.649 -14.449  -7.850  1.00  0.92           H  
ATOM   2905 2HB  LEU A 178       2.260 -14.033  -8.441  1.00  0.92           H  
ATOM   2906  HG  LEU A 178       0.476 -16.251  -9.545  1.00  0.92           H  
ATOM   2907 1HD1 LEU A 178       0.090 -14.719 -11.408  1.00  0.92           H  
ATOM   2908 2HD1 LEU A 178      -0.503 -14.049  -9.875  1.00  0.92           H  
ATOM   2909 3HD1 LEU A 178       1.025 -13.461 -10.575  1.00  0.92           H  
ATOM   2910 1HD2 LEU A 178       2.091 -16.226 -11.393  1.00  0.92           H  
ATOM   2911 2HD2 LEU A 178       3.041 -14.975 -10.555  1.00  0.92           H  
ATOM   2912 3HD2 LEU A 178       2.890 -16.603  -9.848  1.00  0.92           H  
ATOM   2913  N   ALA A 179       1.924 -14.815  -5.171  1.00  0.87           N  
ATOM   2914  CA  ALA A 179       2.447 -14.191  -3.977  1.00  0.87           C  
ATOM   2915  C   ALA A 179       3.319 -15.171  -3.220  1.00  0.87           C  
ATOM   2916  O   ALA A 179       4.412 -14.807  -2.794  1.00  0.87           O  
ATOM   2917  CB  ALA A 179       1.321 -13.703  -3.102  1.00  0.87           C  
ATOM   2918  H   ALA A 179       0.919 -14.923  -5.273  1.00  0.87           H  
ATOM   2919  HA  ALA A 179       3.062 -13.344  -4.276  1.00  0.87           H  
ATOM   2920 1HB  ALA A 179       1.724 -13.220  -2.213  1.00  0.87           H  
ATOM   2921 2HB  ALA A 179       0.715 -12.998  -3.658  1.00  0.87           H  
ATOM   2922 3HB  ALA A 179       0.708 -14.554  -2.809  1.00  0.87           H  
ATOM   2923  N   GLU A 180       2.882 -16.435  -3.097  1.00  0.85           N  
ATOM   2924  CA  GLU A 180       3.696 -17.406  -2.382  1.00  0.85           C  
ATOM   2925  C   GLU A 180       5.049 -17.576  -3.043  1.00  0.85           C  
ATOM   2926  O   GLU A 180       6.082 -17.586  -2.365  1.00  0.85           O  
ATOM   2927  CB  GLU A 180       3.006 -18.770  -2.261  1.00  0.85           C  
ATOM   2928  CG  GLU A 180       3.883 -19.777  -1.529  1.00  0.85           C  
ATOM   2929  CD  GLU A 180       3.306 -21.152  -1.256  1.00  0.85           C  
ATOM   2930  OE1 GLU A 180       2.165 -21.403  -1.561  1.00  0.85           O  
ATOM   2931  OE2 GLU A 180       4.058 -21.968  -0.746  1.00  0.85           O  
ATOM   2932  H   GLU A 180       1.972 -16.717  -3.463  1.00  0.85           H  
ATOM   2933  HA  GLU A 180       3.861 -17.032  -1.375  1.00  0.85           H  
ATOM   2934 1HB  GLU A 180       2.064 -18.662  -1.725  1.00  0.85           H  
ATOM   2935 2HB  GLU A 180       2.781 -19.157  -3.257  1.00  0.85           H  
ATOM   2936 1HG  GLU A 180       4.730 -19.914  -2.166  1.00  0.85           H  
ATOM   2937 2HG  GLU A 180       4.232 -19.334  -0.596  1.00  0.85           H  
ATOM   2938  N   LYS A 181       5.073 -17.684  -4.372  1.00  0.82           N  
ATOM   2939  CA  LYS A 181       6.352 -17.871  -5.030  1.00  0.82           C  
ATOM   2940  C   LYS A 181       7.265 -16.685  -4.771  1.00  0.82           C  
ATOM   2941  O   LYS A 181       8.463 -16.863  -4.516  1.00  0.82           O  
ATOM   2942  CB  LYS A 181       6.156 -18.082  -6.531  1.00  0.82           C  
ATOM   2943  CG  LYS A 181       5.542 -19.433  -6.878  1.00  0.82           C  
ATOM   2944  CD  LYS A 181       5.336 -19.598  -8.370  1.00  0.82           C  
ATOM   2945  CE  LYS A 181       4.706 -20.950  -8.680  1.00  0.82           C  
ATOM   2946  NZ  LYS A 181       4.486 -21.142 -10.135  1.00  0.82           N  
ATOM   2947  H   LYS A 181       4.204 -17.674  -4.911  1.00  0.82           H  
ATOM   2948  HA  LYS A 181       6.828 -18.757  -4.616  1.00  0.82           H  
ATOM   2949 1HB  LYS A 181       5.491 -17.303  -6.917  1.00  0.82           H  
ATOM   2950 2HB  LYS A 181       7.111 -17.987  -7.047  1.00  0.82           H  
ATOM   2951 1HG  LYS A 181       6.195 -20.227  -6.519  1.00  0.82           H  
ATOM   2952 2HG  LYS A 181       4.582 -19.528  -6.373  1.00  0.82           H  
ATOM   2953 1HD  LYS A 181       4.678 -18.804  -8.733  1.00  0.82           H  
ATOM   2954 2HD  LYS A 181       6.293 -19.522  -8.884  1.00  0.82           H  
ATOM   2955 1HE  LYS A 181       5.359 -21.740  -8.314  1.00  0.82           H  
ATOM   2956 2HE  LYS A 181       3.745 -21.018  -8.166  1.00  0.82           H  
ATOM   2957 1HZ  LYS A 181       4.066 -22.047 -10.296  1.00  0.82           H  
ATOM   2958 2HZ  LYS A 181       3.871 -20.419 -10.478  1.00  0.82           H  
ATOM   2959 3HZ  LYS A 181       5.371 -21.092 -10.620  1.00  0.82           H  
ATOM   2960  N   MET A 182       6.701 -15.480  -4.778  1.00  0.80           N  
ATOM   2961  CA  MET A 182       7.504 -14.303  -4.525  1.00  0.80           C  
ATOM   2962  C   MET A 182       7.934 -14.184  -3.067  1.00  0.80           C  
ATOM   2963  O   MET A 182       9.040 -13.718  -2.779  1.00  0.80           O  
ATOM   2964  CB  MET A 182       6.765 -13.095  -5.038  1.00  0.80           C  
ATOM   2965  CG  MET A 182       6.716 -13.123  -6.528  1.00  0.80           C  
ATOM   2966  SD  MET A 182       8.374 -13.324  -7.193  1.00  0.80           S  
ATOM   2967  CE  MET A 182       8.936 -11.781  -6.662  1.00  0.80           C  
ATOM   2968  H   MET A 182       5.707 -15.378  -4.997  1.00  0.80           H  
ATOM   2969  HA  MET A 182       8.409 -14.391  -5.117  1.00  0.80           H  
ATOM   2970 1HB  MET A 182       5.744 -13.111  -4.668  1.00  0.80           H  
ATOM   2971 2HB  MET A 182       7.246 -12.175  -4.701  1.00  0.80           H  
ATOM   2972 1HG  MET A 182       6.091 -13.943  -6.875  1.00  0.80           H  
ATOM   2973 2HG  MET A 182       6.303 -12.186  -6.887  1.00  0.80           H  
ATOM   2974 1HE  MET A 182       9.954 -11.621  -6.954  1.00  0.80           H  
ATOM   2975 2HE  MET A 182       8.295 -11.050  -7.123  1.00  0.80           H  
ATOM   2976 3HE  MET A 182       8.857 -11.708  -5.574  1.00  0.80           H  
ATOM   2977  N   LYS A 183       7.120 -14.682  -2.136  1.00  0.78           N  
ATOM   2978  CA  LYS A 183       7.523 -14.666  -0.737  1.00  0.78           C  
ATOM   2979  C   LYS A 183       8.743 -15.568  -0.566  1.00  0.78           C  
ATOM   2980  O   LYS A 183       9.690 -15.219   0.152  1.00  0.78           O  
ATOM   2981  CB  LYS A 183       6.375 -15.114   0.176  1.00  0.78           C  
ATOM   2982  CG  LYS A 183       5.247 -14.080   0.306  1.00  0.78           C  
ATOM   2983  CD  LYS A 183       4.040 -14.593   1.047  1.00  0.78           C  
ATOM   2984  CE  LYS A 183       4.313 -14.700   2.532  1.00  0.78           C  
ATOM   2985  NZ  LYS A 183       3.096 -15.089   3.289  1.00  0.78           N  
ATOM   2986  H   LYS A 183       6.203 -15.041  -2.399  1.00  0.78           H  
ATOM   2987  HA  LYS A 183       7.808 -13.650  -0.465  1.00  0.78           H  
ATOM   2988 1HB  LYS A 183       5.946 -16.037  -0.214  1.00  0.78           H  
ATOM   2989 2HB  LYS A 183       6.761 -15.324   1.170  1.00  0.78           H  
ATOM   2990 1HG  LYS A 183       5.619 -13.223   0.864  1.00  0.78           H  
ATOM   2991 2HG  LYS A 183       4.939 -13.744  -0.672  1.00  0.78           H  
ATOM   2992 1HD  LYS A 183       3.209 -13.896   0.888  1.00  0.78           H  
ATOM   2993 2HD  LYS A 183       3.757 -15.569   0.658  1.00  0.78           H  
ATOM   2994 1HE  LYS A 183       5.090 -15.442   2.702  1.00  0.78           H  
ATOM   2995 2HE  LYS A 183       4.661 -13.731   2.898  1.00  0.78           H  
ATOM   2996 1HZ  LYS A 183       3.315 -15.143   4.272  1.00  0.78           H  
ATOM   2997 2HZ  LYS A 183       2.375 -14.390   3.139  1.00  0.78           H  
ATOM   2998 3HZ  LYS A 183       2.768 -15.986   2.966  1.00  0.78           H  
ATOM   2999  N   HIS A 184       8.747 -16.709  -1.276  1.00  0.77           N  
ATOM   3000  CA  HIS A 184       9.869 -17.632  -1.191  1.00  0.77           C  
ATOM   3001  C   HIS A 184      11.097 -17.024  -1.843  1.00  0.77           C  
ATOM   3002  O   HIS A 184      12.183 -17.088  -1.274  1.00  0.77           O  
ATOM   3003  CB  HIS A 184       9.564 -18.971  -1.857  1.00  0.77           C  
ATOM   3004  CG  HIS A 184       8.582 -19.820  -1.135  1.00  0.77           C  
ATOM   3005  ND1 HIS A 184       8.787 -20.292   0.150  1.00  0.77           N  
ATOM   3006  CD2 HIS A 184       7.399 -20.303  -1.529  1.00  0.77           C  
ATOM   3007  CE1 HIS A 184       7.738 -21.018   0.515  1.00  0.77           C  
ATOM   3008  NE2 HIS A 184       6.880 -21.037  -0.487  1.00  0.77           N  
ATOM   3009  H   HIS A 184       7.931 -16.948  -1.846  1.00  0.77           H  
ATOM   3010  HA  HIS A 184      10.107 -17.824  -0.147  1.00  0.77           H  
ATOM   3011 1HB  HIS A 184       9.189 -18.796  -2.866  1.00  0.77           H  
ATOM   3012 2HB  HIS A 184      10.473 -19.519  -1.944  1.00  0.77           H  
ATOM   3013  HD2 HIS A 184       6.938 -20.131  -2.497  1.00  0.77           H  
ATOM   3014  HE1 HIS A 184       7.603 -21.512   1.476  1.00  0.77           H  
ATOM   3015  HE2 HIS A 184       5.953 -21.512  -0.512  1.00  0.77           H  
ATOM   3016  N   TYR A 185      10.923 -16.367  -2.994  1.00  0.75           N  
ATOM   3017  CA  TYR A 185      12.038 -15.719  -3.672  1.00  0.75           C  
ATOM   3018  C   TYR A 185      12.699 -14.697  -2.776  1.00  0.75           C  
ATOM   3019  O   TYR A 185      13.921 -14.690  -2.624  1.00  0.75           O  
ATOM   3020  CB  TYR A 185      11.600 -15.093  -4.996  1.00  0.75           C  
ATOM   3021  CG  TYR A 185      12.694 -14.279  -5.689  1.00  0.75           C  
ATOM   3022  CD1 TYR A 185      13.773 -14.931  -6.237  1.00  0.75           C  
ATOM   3023  CD2 TYR A 185      12.583 -12.893  -5.817  1.00  0.75           C  
ATOM   3024  CE1 TYR A 185      14.766 -14.232  -6.882  1.00  0.75           C  
ATOM   3025  CE2 TYR A 185      13.570 -12.181  -6.490  1.00  0.75           C  
ATOM   3026  CZ  TYR A 185      14.673 -12.861  -7.016  1.00  0.75           C  
ATOM   3027  OH  TYR A 185      15.689 -12.202  -7.686  1.00  0.75           O  
ATOM   3028  H   TYR A 185       9.998 -16.351  -3.427  1.00  0.75           H  
ATOM   3029  HA  TYR A 185      12.786 -16.471  -3.897  1.00  0.75           H  
ATOM   3030 1HB  TYR A 185      11.259 -15.872  -5.679  1.00  0.75           H  
ATOM   3031 2HB  TYR A 185      10.759 -14.430  -4.812  1.00  0.75           H  
ATOM   3032  HD1 TYR A 185      13.844 -16.006  -6.143  1.00  0.75           H  
ATOM   3033  HD2 TYR A 185      11.720 -12.371  -5.395  1.00  0.75           H  
ATOM   3034  HE1 TYR A 185      15.621 -14.761  -7.297  1.00  0.75           H  
ATOM   3035  HE2 TYR A 185      13.487 -11.099  -6.597  1.00  0.75           H  
ATOM   3036  HH  TYR A 185      15.515 -11.272  -7.764  1.00  0.75           H  
ATOM   3037  N   ASN A 186      11.902 -13.826  -2.176  1.00  0.74           N  
ATOM   3038  CA  ASN A 186      12.461 -12.796  -1.325  1.00  0.74           C  
ATOM   3039  C   ASN A 186      13.220 -13.424  -0.154  1.00  0.74           C  
ATOM   3040  O   ASN A 186      14.320 -12.980   0.196  1.00  0.74           O  
ATOM   3041  CB  ASN A 186      11.334 -11.916  -0.861  1.00  0.74           C  
ATOM   3042  CG  ASN A 186      10.814 -11.093  -1.990  1.00  0.74           C  
ATOM   3043  OD1 ASN A 186      11.518 -10.876  -2.989  1.00  0.74           O  
ATOM   3044  ND2 ASN A 186       9.596 -10.659  -1.863  1.00  0.74           N  
ATOM   3045  H   ASN A 186      10.892 -13.869  -2.327  1.00  0.74           H  
ATOM   3046  HA  ASN A 186      13.170 -12.209  -1.908  1.00  0.74           H  
ATOM   3047 1HB  ASN A 186      10.520 -12.543  -0.480  1.00  0.74           H  
ATOM   3048 2HB  ASN A 186      11.660 -11.269  -0.055  1.00  0.74           H  
ATOM   3049 1HD2 ASN A 186       9.164 -10.126  -2.595  1.00  0.74           H  
ATOM   3050 2HD2 ASN A 186       9.076 -10.880  -1.040  1.00  0.74           H  
ATOM   3051  N   ARG A 187      12.665 -14.501   0.424  1.00  0.73           N  
ATOM   3052  CA  ARG A 187      13.337 -15.209   1.507  1.00  0.73           C  
ATOM   3053  C   ARG A 187      14.676 -15.761   1.036  1.00  0.73           C  
ATOM   3054  O   ARG A 187      15.706 -15.555   1.681  1.00  0.73           O  
ATOM   3055  CB  ARG A 187      12.474 -16.357   2.021  1.00  0.73           C  
ATOM   3056  CG  ARG A 187      13.083 -17.176   3.144  1.00  0.73           C  
ATOM   3057  CD  ARG A 187      12.131 -18.200   3.653  1.00  0.73           C  
ATOM   3058  NE  ARG A 187      12.735 -19.045   4.684  1.00  0.73           N  
ATOM   3059  CZ  ARG A 187      12.095 -20.037   5.339  1.00  0.73           C  
ATOM   3060  NH1 ARG A 187      10.832 -20.303   5.068  1.00  0.73           N  
ATOM   3061  NH2 ARG A 187      12.732 -20.745   6.256  1.00  0.73           N  
ATOM   3062  H   ARG A 187      11.743 -14.828   0.124  1.00  0.73           H  
ATOM   3063  HA  ARG A 187      13.515 -14.510   2.323  1.00  0.73           H  
ATOM   3064 1HB  ARG A 187      11.517 -15.968   2.364  1.00  0.73           H  
ATOM   3065 2HB  ARG A 187      12.267 -17.046   1.210  1.00  0.73           H  
ATOM   3066 1HG  ARG A 187      13.967 -17.697   2.766  1.00  0.73           H  
ATOM   3067 2HG  ARG A 187      13.377 -16.528   3.971  1.00  0.73           H  
ATOM   3068 1HD  ARG A 187      11.261 -17.707   4.081  1.00  0.73           H  
ATOM   3069 2HD  ARG A 187      11.818 -18.840   2.827  1.00  0.73           H  
ATOM   3070  HE  ARG A 187      13.726 -18.868   4.923  1.00  0.73           H  
ATOM   3071 1HH1 ARG A 187      10.342 -19.764   4.367  1.00  0.73           H  
ATOM   3072 2HH1 ARG A 187      10.356 -21.044   5.560  1.00  0.73           H  
ATOM   3073 1HH2 ARG A 187      13.705 -20.546   6.470  1.00  0.73           H  
ATOM   3074 2HH2 ARG A 187      12.253 -21.483   6.744  1.00  0.73           H  
ATOM   3075  N   TRP A 188      14.660 -16.411  -0.126  1.00  0.72           N  
ATOM   3076  CA  TRP A 188      15.843 -17.033  -0.691  1.00  0.72           C  
ATOM   3077  C   TRP A 188      16.918 -15.997  -0.952  1.00  0.72           C  
ATOM   3078  O   TRP A 188      18.099 -16.245  -0.707  1.00  0.72           O  
ATOM   3079  CB  TRP A 188      15.478 -17.764  -1.986  1.00  0.72           C  
ATOM   3080  CG  TRP A 188      14.658 -18.996  -1.750  1.00  0.72           C  
ATOM   3081  CD1 TRP A 188      14.641 -19.751  -0.617  1.00  0.72           C  
ATOM   3082  CD2 TRP A 188      13.706 -19.611  -2.654  1.00  0.72           C  
ATOM   3083  NE1 TRP A 188      13.760 -20.796  -0.758  1.00  0.72           N  
ATOM   3084  CE2 TRP A 188      13.181 -20.724  -1.999  1.00  0.72           C  
ATOM   3085  CE3 TRP A 188      13.265 -19.309  -3.939  1.00  0.72           C  
ATOM   3086  CZ2 TRP A 188      12.235 -21.547  -2.593  1.00  0.72           C  
ATOM   3087  CZ3 TRP A 188      12.319 -20.120  -4.536  1.00  0.72           C  
ATOM   3088  CH2 TRP A 188      11.816 -21.215  -3.883  1.00  0.72           C  
ATOM   3089  H   TRP A 188      13.779 -16.513  -0.623  1.00  0.72           H  
ATOM   3090  HA  TRP A 188      16.225 -17.758   0.025  1.00  0.72           H  
ATOM   3091 1HB  TRP A 188      14.916 -17.095  -2.636  1.00  0.72           H  
ATOM   3092 2HB  TRP A 188      16.385 -18.044  -2.517  1.00  0.72           H  
ATOM   3093  HD1 TRP A 188      15.240 -19.553   0.273  1.00  0.72           H  
ATOM   3094  HE1 TRP A 188      13.565 -21.498  -0.061  1.00  0.72           H  
ATOM   3095  HE3 TRP A 188      13.658 -18.448  -4.462  1.00  0.72           H  
ATOM   3096  HZ2 TRP A 188      11.821 -22.417  -2.084  1.00  0.72           H  
ATOM   3097  HZ3 TRP A 188      11.985 -19.866  -5.542  1.00  0.72           H  
ATOM   3098  HH2 TRP A 188      11.071 -21.836  -4.381  1.00  0.72           H  
ATOM   3099  N   LEU A 189      16.534 -14.816  -1.428  1.00  0.72           N  
ATOM   3100  CA  LEU A 189      17.548 -13.806  -1.643  1.00  0.72           C  
ATOM   3101  C   LEU A 189      18.182 -13.367  -0.327  1.00  0.72           C  
ATOM   3102  O   LEU A 189      19.407 -13.305  -0.209  1.00  0.72           O  
ATOM   3103  CB  LEU A 189      16.952 -12.552  -2.270  1.00  0.72           C  
ATOM   3104  CG  LEU A 189      16.476 -12.605  -3.668  1.00  0.72           C  
ATOM   3105  CD1 LEU A 189      15.841 -11.275  -3.958  1.00  0.72           C  
ATOM   3106  CD2 LEU A 189      17.611 -12.877  -4.560  1.00  0.72           C  
ATOM   3107  H   LEU A 189      15.554 -14.642  -1.654  1.00  0.72           H  
ATOM   3108  HA  LEU A 189      18.320 -14.216  -2.292  1.00  0.72           H  
ATOM   3109 1HB  LEU A 189      16.107 -12.237  -1.656  1.00  0.72           H  
ATOM   3110 2HB  LEU A 189      17.710 -11.775  -2.226  1.00  0.72           H  
ATOM   3111  HG  LEU A 189      15.726 -13.386  -3.795  1.00  0.72           H  
ATOM   3112 1HD1 LEU A 189      15.495 -11.232  -4.951  1.00  0.72           H  
ATOM   3113 2HD1 LEU A 189      15.019 -11.138  -3.282  1.00  0.72           H  
ATOM   3114 3HD1 LEU A 189      16.580 -10.487  -3.811  1.00  0.72           H  
ATOM   3115 1HD2 LEU A 189      17.265 -12.895  -5.586  1.00  0.72           H  
ATOM   3116 2HD2 LEU A 189      18.353 -12.090  -4.435  1.00  0.72           H  
ATOM   3117 3HD2 LEU A 189      18.053 -13.843  -4.311  1.00  0.72           H  
ATOM   3118  N   MET A 190      17.356 -13.152   0.700  1.00  0.71           N  
ATOM   3119  CA  MET A 190      17.862 -12.684   1.987  1.00  0.71           C  
ATOM   3120  C   MET A 190      18.746 -13.707   2.693  1.00  0.71           C  
ATOM   3121  O   MET A 190      19.655 -13.340   3.441  1.00  0.71           O  
ATOM   3122  CB  MET A 190      16.695 -12.279   2.886  1.00  0.71           C  
ATOM   3123  CG  MET A 190      15.951 -11.003   2.471  1.00  0.71           C  
ATOM   3124  SD  MET A 190      17.006  -9.542   2.572  1.00  0.71           S  
ATOM   3125  CE  MET A 190      15.888  -8.225   2.147  1.00  0.71           C  
ATOM   3126  H   MET A 190      16.347 -13.260   0.570  1.00  0.71           H  
ATOM   3127  HA  MET A 190      18.471 -11.801   1.803  1.00  0.71           H  
ATOM   3128 1HB  MET A 190      15.963 -13.091   2.894  1.00  0.71           H  
ATOM   3129 2HB  MET A 190      17.050 -12.151   3.907  1.00  0.71           H  
ATOM   3130 1HG  MET A 190      15.606 -11.109   1.441  1.00  0.71           H  
ATOM   3131 2HG  MET A 190      15.082 -10.855   3.110  1.00  0.71           H  
ATOM   3132 1HE  MET A 190      16.417  -7.278   2.171  1.00  0.71           H  
ATOM   3133 2HE  MET A 190      15.505  -8.396   1.166  1.00  0.71           H  
ATOM   3134 3HE  MET A 190      15.064  -8.199   2.857  1.00  0.71           H  
ATOM   3135  N   GLU A 191      18.506 -14.985   2.430  1.00  0.70           N  
ATOM   3136  CA  GLU A 191      19.280 -16.054   3.040  1.00  0.70           C  
ATOM   3137  C   GLU A 191      20.531 -16.460   2.254  1.00  0.70           C  
ATOM   3138  O   GLU A 191      21.247 -17.363   2.684  1.00  0.70           O  
ATOM   3139  CB  GLU A 191      18.393 -17.283   3.255  1.00  0.70           C  
ATOM   3140  CG  GLU A 191      17.272 -17.080   4.280  1.00  0.70           C  
ATOM   3141  CD  GLU A 191      16.359 -18.277   4.439  1.00  0.70           C  
ATOM   3142  OE1 GLU A 191      16.551 -19.263   3.766  1.00  0.70           O  
ATOM   3143  OE2 GLU A 191      15.454 -18.195   5.242  1.00  0.70           O  
ATOM   3144  H   GLU A 191      17.720 -15.223   1.824  1.00  0.70           H  
ATOM   3145  HA  GLU A 191      19.609 -15.706   4.017  1.00  0.70           H  
ATOM   3146 1HB  GLU A 191      17.927 -17.556   2.303  1.00  0.70           H  
ATOM   3147 2HB  GLU A 191      19.003 -18.124   3.577  1.00  0.70           H  
ATOM   3148 1HG  GLU A 191      17.721 -16.852   5.245  1.00  0.70           H  
ATOM   3149 2HG  GLU A 191      16.678 -16.218   3.980  1.00  0.70           H  
ATOM   3150  N   HIS A 192      20.792 -15.840   1.098  1.00  0.68           N  
ATOM   3151  CA  HIS A 192      21.950 -16.237   0.298  1.00  0.68           C  
ATOM   3152  C   HIS A 192      23.212 -15.478   0.788  1.00  0.68           C  
ATOM   3153  O   HIS A 192      23.338 -14.284   0.523  1.00  0.68           O  
ATOM   3154  CB  HIS A 192      21.659 -15.956  -1.195  1.00  0.68           C  
ATOM   3155  CG  HIS A 192      22.680 -16.492  -2.200  1.00  0.68           C  
ATOM   3156  ND1 HIS A 192      22.387 -16.650  -3.542  1.00  0.68           N  
ATOM   3157  CD2 HIS A 192      23.958 -16.887  -2.058  1.00  0.68           C  
ATOM   3158  CE1 HIS A 192      23.459 -17.121  -4.169  1.00  0.68           C  
ATOM   3159  NE2 HIS A 192      24.421 -17.265  -3.282  1.00  0.68           N  
ATOM   3160  H   HIS A 192      20.191 -15.082   0.765  1.00  0.68           H  
ATOM   3161  HA  HIS A 192      22.074 -17.304   0.398  1.00  0.68           H  
ATOM   3162 1HB  HIS A 192      20.683 -16.374  -1.450  1.00  0.68           H  
ATOM   3163 2HB  HIS A 192      21.582 -14.875  -1.340  1.00  0.68           H  
ATOM   3164  HD2 HIS A 192      24.537 -16.908  -1.176  1.00  0.68           H  
ATOM   3165  HE1 HIS A 192      23.534 -17.338  -5.234  1.00  0.68           H  
ATOM   3166  HE2 HIS A 192      25.401 -17.595  -3.421  1.00  0.68           H  
ATOM   3167  N   PRO A 193      24.216 -16.148   1.414  1.00  0.67           N  
ATOM   3168  CA  PRO A 193      25.390 -15.551   2.059  1.00  0.67           C  
ATOM   3169  C   PRO A 193      26.350 -14.799   1.139  1.00  0.67           C  
ATOM   3170  O   PRO A 193      27.212 -14.065   1.613  1.00  0.67           O  
ATOM   3171  CB  PRO A 193      26.091 -16.765   2.683  1.00  0.67           C  
ATOM   3172  CG  PRO A 193      25.638 -17.945   1.870  1.00  0.67           C  
ATOM   3173  CD  PRO A 193      24.207 -17.643   1.513  1.00  0.67           C  
ATOM   3174  HA  PRO A 193      25.037 -14.876   2.853  1.00  0.67           H  
ATOM   3175 1HB  PRO A 193      27.182 -16.621   2.646  1.00  0.67           H  
ATOM   3176 2HB  PRO A 193      25.814 -16.851   3.744  1.00  0.67           H  
ATOM   3177 1HG  PRO A 193      26.283 -18.054   0.978  1.00  0.67           H  
ATOM   3178 2HG  PRO A 193      25.742 -18.871   2.455  1.00  0.67           H  
ATOM   3179 1HD  PRO A 193      23.994 -18.149   0.575  1.00  0.67           H  
ATOM   3180 2HD  PRO A 193      23.549 -17.977   2.322  1.00  0.67           H  
ATOM   3181  N   ASP A 194      26.228 -14.993  -0.165  1.00  0.66           N  
ATOM   3182  CA  ASP A 194      27.106 -14.338  -1.121  1.00  0.66           C  
ATOM   3183  C   ASP A 194      26.617 -12.938  -1.486  1.00  0.66           C  
ATOM   3184  O   ASP A 194      27.320 -12.219  -2.203  1.00  0.66           O  
ATOM   3185  CB  ASP A 194      27.183 -15.144  -2.414  1.00  0.66           C  
ATOM   3186  CG  ASP A 194      27.832 -16.520  -2.264  1.00  0.66           C  
ATOM   3187  OD1 ASP A 194      28.824 -16.623  -1.584  1.00  0.66           O  
ATOM   3188  OD2 ASP A 194      27.288 -17.477  -2.809  1.00  0.66           O  
ATOM   3189  H   ASP A 194      25.505 -15.594  -0.510  1.00  0.66           H  
ATOM   3190  HA  ASP A 194      28.100 -14.256  -0.683  1.00  0.66           H  
ATOM   3191 1HB  ASP A 194      26.196 -15.259  -2.817  1.00  0.66           H  
ATOM   3192 2HB  ASP A 194      27.753 -14.575  -3.148  1.00  0.66           H  
ATOM   3193  N   TYR A 195      25.402 -12.573  -1.049  1.00  0.65           N  
ATOM   3194  CA  TYR A 195      24.833 -11.274  -1.413  1.00  0.65           C  
ATOM   3195  C   TYR A 195      24.313 -10.423  -0.247  1.00  0.65           C  
ATOM   3196  O   TYR A 195      23.775 -10.933   0.736  1.00  0.65           O  
ATOM   3197  CB  TYR A 195      23.691 -11.475  -2.416  1.00  0.65           C  
ATOM   3198  CG  TYR A 195      24.105 -12.012  -3.779  1.00  0.65           C  
ATOM   3199  CD1 TYR A 195      24.264 -13.362  -3.984  1.00  0.65           C  
ATOM   3200  CD2 TYR A 195      24.303 -11.133  -4.831  1.00  0.65           C  
ATOM   3201  CE1 TYR A 195      24.647 -13.832  -5.226  1.00  0.65           C  
ATOM   3202  CE2 TYR A 195      24.681 -11.600  -6.066  1.00  0.65           C  
ATOM   3203  CZ  TYR A 195      24.858 -12.947  -6.265  1.00  0.65           C  
ATOM   3204  OH  TYR A 195      25.251 -13.426  -7.495  1.00  0.65           O  
ATOM   3205  H   TYR A 195      24.852 -13.199  -0.454  1.00  0.65           H  
ATOM   3206  HA  TYR A 195      25.617 -10.701  -1.896  1.00  0.65           H  
ATOM   3207 1HB  TYR A 195      22.958 -12.165  -1.990  1.00  0.65           H  
ATOM   3208 2HB  TYR A 195      23.189 -10.520  -2.566  1.00  0.65           H  
ATOM   3209  HD1 TYR A 195      24.097 -14.057  -3.164  1.00  0.65           H  
ATOM   3210  HD2 TYR A 195      24.166 -10.067  -4.676  1.00  0.65           H  
ATOM   3211  HE1 TYR A 195      24.784 -14.897  -5.385  1.00  0.65           H  
ATOM   3212  HE2 TYR A 195      24.840 -10.899  -6.886  1.00  0.65           H  
ATOM   3213  HH  TYR A 195      25.488 -12.690  -8.072  1.00  0.65           H  
ATOM   3214  N   ASP A 196      24.416  -9.106  -0.407  1.00  0.67           N  
ATOM   3215  CA  ASP A 196      23.804  -8.154   0.522  1.00  0.67           C  
ATOM   3216  C   ASP A 196      22.495  -7.700  -0.116  1.00  0.67           C  
ATOM   3217  O   ASP A 196      22.520  -7.136  -1.210  1.00  0.67           O  
ATOM   3218  CB  ASP A 196      24.719  -6.958   0.789  1.00  0.67           C  
ATOM   3219  CG  ASP A 196      25.992  -7.299   1.597  1.00  0.67           C  
ATOM   3220  OD1 ASP A 196      26.044  -8.344   2.221  1.00  0.67           O  
ATOM   3221  OD2 ASP A 196      26.908  -6.528   1.573  1.00  0.67           O  
ATOM   3222  H   ASP A 196      24.902  -8.763  -1.237  1.00  0.67           H  
ATOM   3223  HA  ASP A 196      23.581  -8.654   1.466  1.00  0.67           H  
ATOM   3224 1HB  ASP A 196      25.025  -6.526  -0.161  1.00  0.67           H  
ATOM   3225 2HB  ASP A 196      24.160  -6.192   1.325  1.00  0.67           H  
ATOM   3226  N   THR A 197      21.358  -7.970   0.528  1.00  0.70           N  
ATOM   3227  CA  THR A 197      20.067  -7.690  -0.113  1.00  0.70           C  
ATOM   3228  C   THR A 197      19.151  -6.718   0.631  1.00  0.70           C  
ATOM   3229  O   THR A 197      18.996  -6.788   1.852  1.00  0.70           O  
ATOM   3230  CB  THR A 197      19.306  -9.009  -0.390  1.00  0.70           C  
ATOM   3231  OG1 THR A 197      20.103  -9.845  -1.259  1.00  0.70           O  
ATOM   3232  CG2 THR A 197      17.936  -8.741  -1.082  1.00  0.70           C  
ATOM   3233  H   THR A 197      21.387  -8.407   1.440  1.00  0.70           H  
ATOM   3234  HA  THR A 197      20.276  -7.240  -1.072  1.00  0.70           H  
ATOM   3235  HB  THR A 197      19.140  -9.533   0.541  1.00  0.70           H  
ATOM   3236  HG1 THR A 197      20.648 -10.433  -0.713  1.00  0.70           H  
ATOM   3237 1HG2 THR A 197      17.432  -9.680  -1.265  1.00  0.70           H  
ATOM   3238 2HG2 THR A 197      17.310  -8.130  -0.451  1.00  0.70           H  
ATOM   3239 3HG2 THR A 197      18.098  -8.225  -2.031  1.00  0.70           H  
ATOM   3240  N   ARG A 198      18.537  -5.817  -0.144  1.00  0.75           N  
ATOM   3241  CA  ARG A 198      17.559  -4.856   0.360  1.00  0.75           C  
ATOM   3242  C   ARG A 198      16.338  -4.785  -0.550  1.00  0.75           C  
ATOM   3243  O   ARG A 198      16.416  -5.076  -1.747  1.00  0.75           O  
ATOM   3244  CB  ARG A 198      18.132  -3.455   0.426  1.00  0.75           C  
ATOM   3245  CG  ARG A 198      18.474  -2.871  -0.920  1.00  0.75           C  
ATOM   3246  CD  ARG A 198      18.977  -1.476  -0.831  1.00  0.75           C  
ATOM   3247  NE  ARG A 198      19.289  -0.933  -2.144  1.00  0.75           N  
ATOM   3248  CZ  ARG A 198      19.705   0.318  -2.378  1.00  0.75           C  
ATOM   3249  NH1 ARG A 198      19.840   1.164  -1.385  1.00  0.75           N  
ATOM   3250  NH2 ARG A 198      19.982   0.696  -3.605  1.00  0.75           N  
ATOM   3251  H   ARG A 198      18.773  -5.817  -1.138  1.00  0.75           H  
ATOM   3252  HA  ARG A 198      17.241  -5.163   1.356  1.00  0.75           H  
ATOM   3253 1HB  ARG A 198      17.413  -2.789   0.904  1.00  0.75           H  
ATOM   3254 2HB  ARG A 198      19.037  -3.458   1.033  1.00  0.75           H  
ATOM   3255 1HG  ARG A 198      19.244  -3.491  -1.385  1.00  0.75           H  
ATOM   3256 2HG  ARG A 198      17.577  -2.871  -1.543  1.00  0.75           H  
ATOM   3257 1HD  ARG A 198      18.212  -0.846  -0.375  1.00  0.75           H  
ATOM   3258 2HD  ARG A 198      19.882  -1.449  -0.225  1.00  0.75           H  
ATOM   3259  HE  ARG A 198      19.199  -1.552  -2.938  1.00  0.75           H  
ATOM   3260 1HH1 ARG A 198      19.628   0.873  -0.441  1.00  0.75           H  
ATOM   3261 2HH1 ARG A 198      20.154   2.107  -1.563  1.00  0.75           H  
ATOM   3262 1HH2 ARG A 198      19.883   0.036  -4.365  1.00  0.75           H  
ATOM   3263 2HH2 ARG A 198      20.301   1.637  -3.782  1.00  0.75           H  
ATOM   3264  N   MET A 199      15.199  -4.388   0.010  1.00  0.83           N  
ATOM   3265  CA  MET A 199      14.008  -4.224  -0.816  1.00  0.83           C  
ATOM   3266  C   MET A 199      13.552  -2.766  -0.829  1.00  0.83           C  
ATOM   3267  O   MET A 199      13.451  -2.141   0.229  1.00  0.83           O  
ATOM   3268  CB  MET A 199      12.891  -5.103  -0.255  1.00  0.83           C  
ATOM   3269  CG  MET A 199      13.231  -6.575  -0.160  1.00  0.83           C  
ATOM   3270  SD  MET A 199      13.392  -7.331  -1.720  1.00  0.83           S  
ATOM   3271  CE  MET A 199      13.843  -8.999  -1.333  1.00  0.83           C  
ATOM   3272  H   MET A 199      15.161  -4.180   0.999  1.00  0.83           H  
ATOM   3273  HA  MET A 199      14.231  -4.511  -1.843  1.00  0.83           H  
ATOM   3274 1HB  MET A 199      12.622  -4.755   0.740  1.00  0.83           H  
ATOM   3275 2HB  MET A 199      12.005  -5.003  -0.888  1.00  0.83           H  
ATOM   3276 1HG  MET A 199      14.160  -6.686   0.373  1.00  0.83           H  
ATOM   3277 2HG  MET A 199      12.452  -7.095   0.395  1.00  0.83           H  
ATOM   3278 1HE  MET A 199      13.919  -9.554  -2.250  1.00  0.83           H  
ATOM   3279 2HE  MET A 199      14.792  -9.021  -0.824  1.00  0.83           H  
ATOM   3280 3HE  MET A 199      13.082  -9.444  -0.707  1.00  0.83           H  
ATOM   3281  N   LEU A 200      13.230  -2.243  -2.011  1.00  0.91           N  
ATOM   3282  CA  LEU A 200      12.718  -0.881  -2.133  1.00  0.91           C  
ATOM   3283  C   LEU A 200      11.271  -0.866  -2.663  1.00  0.91           C  
ATOM   3284  O   LEU A 200      11.052  -1.021  -3.869  1.00  0.91           O  
ATOM   3285  CB  LEU A 200      13.614  -0.037  -3.040  1.00  0.91           C  
ATOM   3286  CG  LEU A 200      15.083   0.093  -2.604  1.00  0.91           C  
ATOM   3287  CD1 LEU A 200      15.850   0.895  -3.660  1.00  0.91           C  
ATOM   3288  CD2 LEU A 200      15.170   0.760  -1.257  1.00  0.91           C  
ATOM   3289  H   LEU A 200      13.371  -2.800  -2.855  1.00  0.91           H  
ATOM   3290  HA  LEU A 200      12.772  -0.427  -1.154  1.00  0.91           H  
ATOM   3291 1HB  LEU A 200      13.610  -0.481  -4.032  1.00  0.91           H  
ATOM   3292 2HB  LEU A 200      13.195   0.966  -3.110  1.00  0.91           H  
ATOM   3293  HG  LEU A 200      15.516  -0.891  -2.526  1.00  0.91           H  
ATOM   3294 1HD1 LEU A 200      16.893   0.977  -3.366  1.00  0.91           H  
ATOM   3295 2HD1 LEU A 200      15.783   0.402  -4.620  1.00  0.91           H  
ATOM   3296 3HD1 LEU A 200      15.417   1.891  -3.741  1.00  0.91           H  
ATOM   3297 1HD2 LEU A 200      16.216   0.838  -0.958  1.00  0.91           H  
ATOM   3298 2HD2 LEU A 200      14.734   1.757  -1.317  1.00  0.91           H  
ATOM   3299 3HD2 LEU A 200      14.625   0.170  -0.520  1.00  0.91           H  
ATOM   3300  N   PRO A 201      10.243  -0.654  -1.819  1.00  0.98           N  
ATOM   3301  CA  PRO A 201       8.824  -0.766  -2.153  1.00  0.98           C  
ATOM   3302  C   PRO A 201       8.299   0.423  -2.939  1.00  0.98           C  
ATOM   3303  O   PRO A 201       7.368   1.092  -2.505  1.00  0.98           O  
ATOM   3304  CB  PRO A 201       8.183  -0.816  -0.772  1.00  0.98           C  
ATOM   3305  CG  PRO A 201       9.078   0.040   0.081  1.00  0.98           C  
ATOM   3306  CD  PRO A 201      10.490  -0.237  -0.429  1.00  0.98           C  
ATOM   3307  HA  PRO A 201       8.629  -1.697  -2.685  1.00  0.98           H  
ATOM   3308 1HB  PRO A 201       7.177  -0.421  -0.834  1.00  0.98           H  
ATOM   3309 2HB  PRO A 201       8.104  -1.855  -0.425  1.00  0.98           H  
ATOM   3310 1HG  PRO A 201       8.791   1.098  -0.024  1.00  0.98           H  
ATOM   3311 2HG  PRO A 201       8.953  -0.221   1.142  1.00  0.98           H  
ATOM   3312 1HD  PRO A 201      11.064   0.701  -0.396  1.00  0.98           H  
ATOM   3313 2HD  PRO A 201      10.963  -1.050   0.151  1.00  0.98           H  
ATOM   3314  N   VAL A 202       8.910   0.676  -4.090  1.00  1.01           N  
ATOM   3315  CA  VAL A 202       8.540   1.792  -4.947  1.00  1.01           C  
ATOM   3316  C   VAL A 202       8.020   1.293  -6.286  1.00  1.01           C  
ATOM   3317  O   VAL A 202       6.836   1.422  -6.590  1.00  1.01           O  
ATOM   3318  CB  VAL A 202       9.755   2.724  -5.113  1.00  1.01           C  
ATOM   3319  CG1 VAL A 202       9.434   3.859  -6.037  1.00  1.01           C  
ATOM   3320  CG2 VAL A 202      10.145   3.249  -3.740  1.00  1.01           C  
ATOM   3321  H   VAL A 202       9.672   0.066  -4.360  1.00  1.01           H  
ATOM   3322  HA  VAL A 202       7.750   2.349  -4.452  1.00  1.01           H  
ATOM   3323  HB  VAL A 202      10.591   2.172  -5.543  1.00  1.01           H  
ATOM   3324 1HG1 VAL A 202      10.301   4.508  -6.140  1.00  1.01           H  
ATOM   3325 2HG1 VAL A 202       9.188   3.452  -6.991  1.00  1.01           H  
ATOM   3326 3HG1 VAL A 202       8.601   4.430  -5.647  1.00  1.01           H  
ATOM   3327 1HG2 VAL A 202      11.008   3.905  -3.839  1.00  1.01           H  
ATOM   3328 2HG2 VAL A 202       9.311   3.805  -3.314  1.00  1.01           H  
ATOM   3329 3HG2 VAL A 202      10.398   2.417  -3.085  1.00  1.01           H  
ATOM   3330  N   GLY A 203       8.863   0.595  -7.053  1.00  1.00           N  
ATOM   3331  CA  GLY A 203       8.447   0.023  -8.346  1.00  1.00           C  
ATOM   3332  C   GLY A 203       7.737  -1.304  -8.112  1.00  1.00           C  
ATOM   3333  O   GLY A 203       8.160  -2.352  -8.578  1.00  1.00           O  
ATOM   3334  H   GLY A 203       9.822   0.491  -6.755  1.00  1.00           H  
ATOM   3335 1HA  GLY A 203       7.792   0.717  -8.874  1.00  1.00           H  
ATOM   3336 2HA  GLY A 203       9.323  -0.152  -8.964  1.00  1.00           H  
ATOM   3337  N   ASP A 204       6.720  -1.260  -7.268  1.00  0.94           N  
ATOM   3338  CA  ASP A 204       6.024  -2.444  -6.790  1.00  0.94           C  
ATOM   3339  C   ASP A 204       7.042  -3.439  -6.209  1.00  0.94           C  
ATOM   3340  O   ASP A 204       6.886  -4.660  -6.320  1.00  0.94           O  
ATOM   3341  CB  ASP A 204       5.202  -3.089  -7.901  1.00  0.94           C  
ATOM   3342  CG  ASP A 204       4.162  -3.990  -7.326  1.00  0.94           C  
ATOM   3343  OD1 ASP A 204       3.712  -3.694  -6.253  1.00  0.94           O  
ATOM   3344  OD2 ASP A 204       3.806  -4.984  -7.920  1.00  0.94           O  
ATOM   3345  H   ASP A 204       6.425  -0.336  -6.959  1.00  0.94           H  
ATOM   3346  HA  ASP A 204       5.342  -2.145  -6.001  1.00  0.94           H  
ATOM   3347 1HB  ASP A 204       4.714  -2.314  -8.490  1.00  0.94           H  
ATOM   3348 2HB  ASP A 204       5.839  -3.647  -8.570  1.00  0.94           H  
ATOM   3349  N   GLY A 205       8.066  -2.876  -5.575  1.00  0.86           N  
ATOM   3350  CA  GLY A 205       9.153  -3.599  -4.955  1.00  0.86           C  
ATOM   3351  C   GLY A 205      10.310  -3.841  -5.920  1.00  0.86           C  
ATOM   3352  O   GLY A 205      10.235  -4.707  -6.793  1.00  0.86           O  
ATOM   3353  H   GLY A 205       8.083  -1.867  -5.546  1.00  0.86           H  
ATOM   3354 1HA  GLY A 205       9.521  -3.066  -4.089  1.00  0.86           H  
ATOM   3355 2HA  GLY A 205       8.775  -4.543  -4.605  1.00  0.86           H  
ATOM   3356  N   LEU A 206      11.432  -3.185  -5.695  1.00  0.77           N  
ATOM   3357  CA  LEU A 206      12.620  -3.506  -6.469  1.00  0.77           C  
ATOM   3358  C   LEU A 206      13.563  -4.235  -5.527  1.00  0.77           C  
ATOM   3359  O   LEU A 206      13.861  -3.731  -4.441  1.00  0.77           O  
ATOM   3360  CB  LEU A 206      13.265  -2.222  -7.035  1.00  0.77           C  
ATOM   3361  CG  LEU A 206      14.583  -2.362  -7.897  1.00  0.77           C  
ATOM   3362  CD1 LEU A 206      14.268  -3.107  -9.181  1.00  0.77           C  
ATOM   3363  CD2 LEU A 206      15.155  -0.958  -8.213  1.00  0.77           C  
ATOM   3364  H   LEU A 206      11.453  -2.448  -4.996  1.00  0.77           H  
ATOM   3365  HA  LEU A 206      12.358  -4.171  -7.293  1.00  0.77           H  
ATOM   3366 1HB  LEU A 206      12.525  -1.727  -7.665  1.00  0.77           H  
ATOM   3367 2HB  LEU A 206      13.491  -1.561  -6.202  1.00  0.77           H  
ATOM   3368  HG  LEU A 206      15.324  -2.942  -7.346  1.00  0.77           H  
ATOM   3369 1HD1 LEU A 206      15.151  -3.206  -9.772  1.00  0.77           H  
ATOM   3370 2HD1 LEU A 206      13.889  -4.074  -8.936  1.00  0.77           H  
ATOM   3371 3HD1 LEU A 206      13.523  -2.560  -9.744  1.00  0.77           H  
ATOM   3372 1HD2 LEU A 206      16.063  -1.058  -8.809  1.00  0.77           H  
ATOM   3373 2HD2 LEU A 206      14.419  -0.379  -8.774  1.00  0.77           H  
ATOM   3374 3HD2 LEU A 206      15.389  -0.439  -7.283  1.00  0.77           H  
ATOM   3375  N   ALA A 207      13.971  -5.451  -5.864  1.00  0.70           N  
ATOM   3376  CA  ALA A 207      14.909  -6.110  -4.960  1.00  0.70           C  
ATOM   3377  C   ALA A 207      16.288  -5.803  -5.449  1.00  0.70           C  
ATOM   3378  O   ALA A 207      16.544  -5.884  -6.650  1.00  0.70           O  
ATOM   3379  CB  ALA A 207      14.716  -7.603  -4.885  1.00  0.70           C  
ATOM   3380  H   ALA A 207      13.674  -5.871  -6.747  1.00  0.70           H  
ATOM   3381  HA  ALA A 207      14.793  -5.693  -3.961  1.00  0.70           H  
ATOM   3382 1HB  ALA A 207      15.452  -8.023  -4.199  1.00  0.70           H  
ATOM   3383 2HB  ALA A 207      13.724  -7.833  -4.532  1.00  0.70           H  
ATOM   3384 3HB  ALA A 207      14.854  -8.033  -5.858  1.00  0.70           H  
ATOM   3385  N   ILE A 208      17.175  -5.432  -4.540  1.00  0.65           N  
ATOM   3386  CA  ILE A 208      18.543  -5.148  -4.930  1.00  0.65           C  
ATOM   3387  C   ILE A 208      19.517  -6.023  -4.172  1.00  0.65           C  
ATOM   3388  O   ILE A 208      19.558  -5.993  -2.939  1.00  0.65           O  
ATOM   3389  CB  ILE A 208      18.874  -3.671  -4.695  1.00  0.65           C  
ATOM   3390  CG1 ILE A 208      17.872  -2.829  -5.422  1.00  0.65           C  
ATOM   3391  CG2 ILE A 208      20.284  -3.366  -5.126  1.00  0.65           C  
ATOM   3392  CD1 ILE A 208      16.767  -2.389  -4.559  1.00  0.65           C  
ATOM   3393  H   ILE A 208      16.899  -5.354  -3.562  1.00  0.65           H  
ATOM   3394  HA  ILE A 208      18.661  -5.365  -5.990  1.00  0.65           H  
ATOM   3395  HB  ILE A 208      18.765  -3.456  -3.657  1.00  0.65           H  
ATOM   3396 1HG1 ILE A 208      18.354  -1.974  -5.840  1.00  0.65           H  
ATOM   3397 2HG1 ILE A 208      17.443  -3.408  -6.217  1.00  0.65           H  
ATOM   3398 1HG2 ILE A 208      20.511  -2.317  -4.954  1.00  0.65           H  
ATOM   3399 2HG2 ILE A 208      20.984  -3.986  -4.563  1.00  0.65           H  
ATOM   3400 3HG2 ILE A 208      20.374  -3.592  -6.171  1.00  0.65           H  
ATOM   3401 1HD1 ILE A 208      16.060  -1.809  -5.139  1.00  0.65           H  
ATOM   3402 2HD1 ILE A 208      16.261  -3.245  -4.133  1.00  0.65           H  
ATOM   3403 3HD1 ILE A 208      17.170  -1.790  -3.769  1.00  0.65           H  
ATOM   3404  N   SER A 209      20.310  -6.795  -4.906  1.00  0.64           N  
ATOM   3405  CA  SER A 209      21.288  -7.678  -4.292  1.00  0.64           C  
ATOM   3406  C   SER A 209      22.702  -7.356  -4.762  1.00  0.64           C  
ATOM   3407  O   SER A 209      22.989  -7.388  -5.959  1.00  0.64           O  
ATOM   3408  CB  SER A 209      20.946  -9.114  -4.619  1.00  0.64           C  
ATOM   3409  OG  SER A 209      19.713  -9.489  -4.068  1.00  0.64           O  
ATOM   3410  H   SER A 209      20.209  -6.791  -5.920  1.00  0.64           H  
ATOM   3411  HA  SER A 209      21.248  -7.550  -3.217  1.00  0.64           H  
ATOM   3412 1HB  SER A 209      20.912  -9.227  -5.692  1.00  0.64           H  
ATOM   3413 2HB  SER A 209      21.720  -9.764  -4.249  1.00  0.64           H  
ATOM   3414  HG  SER A 209      19.859  -9.557  -3.097  1.00  0.64           H  
ATOM   3415  N   ILE A 210      23.593  -7.038  -3.833  1.00  0.66           N  
ATOM   3416  CA  ILE A 210      24.964  -6.697  -4.201  1.00  0.66           C  
ATOM   3417  C   ILE A 210      25.846  -7.909  -3.976  1.00  0.66           C  
ATOM   3418  O   ILE A 210      25.783  -8.547  -2.923  1.00  0.66           O  
ATOM   3419  CB  ILE A 210      25.489  -5.489  -3.410  1.00  0.66           C  
ATOM   3420  CG1 ILE A 210      24.536  -4.310  -3.571  1.00  0.66           C  
ATOM   3421  CG2 ILE A 210      26.892  -5.112  -3.893  1.00  0.66           C  
ATOM   3422  CD1 ILE A 210      24.350  -3.918  -4.987  1.00  0.66           C  
ATOM   3423  H   ILE A 210      23.302  -7.022  -2.855  1.00  0.66           H  
ATOM   3424  HA  ILE A 210      24.998  -6.445  -5.259  1.00  0.66           H  
ATOM   3425  HB  ILE A 210      25.530  -5.739  -2.355  1.00  0.66           H  
ATOM   3426 1HG1 ILE A 210      23.563  -4.577  -3.151  1.00  0.66           H  
ATOM   3427 2HG1 ILE A 210      24.928  -3.455  -3.021  1.00  0.66           H  
ATOM   3428 1HG2 ILE A 210      27.257  -4.262  -3.323  1.00  0.66           H  
ATOM   3429 2HG2 ILE A 210      27.570  -5.955  -3.756  1.00  0.66           H  
ATOM   3430 3HG2 ILE A 210      26.857  -4.851  -4.954  1.00  0.66           H  
ATOM   3431 1HD1 ILE A 210      23.663  -3.077  -5.057  1.00  0.66           H  
ATOM   3432 2HD1 ILE A 210      25.308  -3.642  -5.412  1.00  0.66           H  
ATOM   3433 3HD1 ILE A 210      23.952  -4.763  -5.521  1.00  0.66           H  
ATOM   3434  N   LYS A 211      26.628  -8.277  -4.981  1.00  0.72           N  
ATOM   3435  CA  LYS A 211      27.457  -9.473  -4.858  1.00  0.72           C  
ATOM   3436  C   LYS A 211      28.660  -9.163  -3.990  1.00  0.72           C  
ATOM   3437  O   LYS A 211      29.401  -8.220  -4.259  1.00  0.72           O  
ATOM   3438  CB  LYS A 211      27.902  -9.986  -6.234  1.00  0.72           C  
ATOM   3439  CG  LYS A 211      28.616 -11.330  -6.169  1.00  0.72           C  
ATOM   3440  CD  LYS A 211      28.973 -11.866  -7.552  1.00  0.72           C  
ATOM   3441  CE  LYS A 211      29.653 -13.216  -7.437  1.00  0.72           C  
ATOM   3442  NZ  LYS A 211      30.096 -13.740  -8.752  1.00  0.72           N  
ATOM   3443  H   LYS A 211      26.659  -7.696  -5.820  1.00  0.72           H  
ATOM   3444  HA  LYS A 211      26.893 -10.255  -4.355  1.00  0.72           H  
ATOM   3445 1HB  LYS A 211      27.045 -10.079  -6.891  1.00  0.72           H  
ATOM   3446 2HB  LYS A 211      28.577  -9.263  -6.693  1.00  0.72           H  
ATOM   3447 1HG  LYS A 211      29.532 -11.225  -5.581  1.00  0.72           H  
ATOM   3448 2HG  LYS A 211      27.971 -12.053  -5.662  1.00  0.72           H  
ATOM   3449 1HD  LYS A 211      28.065 -11.981  -8.152  1.00  0.72           H  
ATOM   3450 2HD  LYS A 211      29.626 -11.182  -8.071  1.00  0.72           H  
ATOM   3451 1HE  LYS A 211      30.515 -13.136  -6.776  1.00  0.72           H  
ATOM   3452 2HE  LYS A 211      28.939 -13.918  -7.006  1.00  0.72           H  
ATOM   3453 1HZ  LYS A 211      30.519 -14.645  -8.631  1.00  0.72           H  
ATOM   3454 2HZ  LYS A 211      29.290 -13.817  -9.371  1.00  0.72           H  
ATOM   3455 3HZ  LYS A 211      30.775 -13.113  -9.167  1.00  0.72           H  
ATOM   3456  N   LYS A 212      28.890  -9.950  -2.956  1.00  0.81           N  
ATOM   3457  CA  LYS A 212      30.020  -9.657  -2.092  1.00  0.81           C  
ATOM   3458  C   LYS A 212      31.336  -9.764  -2.858  1.00  0.81           C  
ATOM   3459  O   LYS A 212      31.489 -10.621  -3.732  1.00  0.81           O  
ATOM   3460  CB  LYS A 212      30.024 -10.586  -0.879  1.00  0.81           C  
ATOM   3461  CG  LYS A 212      28.880 -10.345   0.118  1.00  0.81           C  
ATOM   3462  CD  LYS A 212      28.985 -11.292   1.306  1.00  0.81           C  
ATOM   3463  CE  LYS A 212      27.777 -11.172   2.241  1.00  0.81           C  
ATOM   3464  NZ  LYS A 212      27.720  -9.873   2.925  1.00  0.81           N  
ATOM   3465  H   LYS A 212      28.272 -10.735  -2.747  1.00  0.81           H  
ATOM   3466  HA  LYS A 212      29.926  -8.631  -1.737  1.00  0.81           H  
ATOM   3467 1HB  LYS A 212      29.945 -11.622  -1.219  1.00  0.81           H  
ATOM   3468 2HB  LYS A 212      30.974 -10.484  -0.349  1.00  0.81           H  
ATOM   3469 1HG  LYS A 212      28.915  -9.315   0.481  1.00  0.81           H  
ATOM   3470 2HG  LYS A 212      27.920 -10.493  -0.372  1.00  0.81           H  
ATOM   3471 1HD  LYS A 212      29.044 -12.319   0.941  1.00  0.81           H  
ATOM   3472 2HD  LYS A 212      29.889 -11.072   1.870  1.00  0.81           H  
ATOM   3473 1HE  LYS A 212      26.864 -11.296   1.652  1.00  0.81           H  
ATOM   3474 2HE  LYS A 212      27.825 -11.960   2.989  1.00  0.81           H  
ATOM   3475 1HZ  LYS A 212      26.894  -9.828   3.503  1.00  0.81           H  
ATOM   3476 2HZ  LYS A 212      28.532  -9.726   3.483  1.00  0.81           H  
ATOM   3477 3HZ  LYS A 212      27.636  -9.114   2.236  1.00  0.81           H  
ATOM   3478  N   ARG A 213      32.269  -8.876  -2.524  1.00  0.91           N  
ATOM   3479  CA  ARG A 213      33.592  -8.854  -3.130  1.00  0.91           C  
ATOM   3480  C   ARG A 213      34.636  -9.198  -2.079  1.00  0.91           C  
ATOM   3481  O   ARG A 213      35.593  -9.919  -2.360  1.00  0.91           O  
ATOM   3482  OXT ARG A 213      34.363  -8.980  -0.900  1.00  0.91           O  
ATOM   3483  CB  ARG A 213      33.886  -7.478  -3.735  1.00  0.91           C  
ATOM   3484  CG  ARG A 213      35.262  -7.318  -4.401  1.00  0.91           C  
ATOM   3485  CD  ARG A 213      35.461  -5.946  -5.016  1.00  0.91           C  
ATOM   3486  NE  ARG A 213      34.632  -5.695  -6.208  1.00  0.91           N  
ATOM   3487  CZ  ARG A 213      34.550  -4.517  -6.847  1.00  0.91           C  
ATOM   3488  NH1 ARG A 213      35.232  -3.470  -6.430  1.00  0.91           N  
ATOM   3489  NH2 ARG A 213      33.769  -4.438  -7.902  1.00  0.91           N  
ATOM   3490  H   ARG A 213      32.050  -8.193  -1.814  1.00  0.91           H  
ATOM   3491  HA  ARG A 213      33.634  -9.607  -3.912  1.00  0.91           H  
ATOM   3492 1HB  ARG A 213      33.141  -7.249  -4.483  1.00  0.91           H  
ATOM   3493 2HB  ARG A 213      33.808  -6.718  -2.960  1.00  0.91           H  
ATOM   3494 1HG  ARG A 213      36.040  -7.466  -3.653  1.00  0.91           H  
ATOM   3495 2HG  ARG A 213      35.382  -8.056  -5.189  1.00  0.91           H  
ATOM   3496 1HD  ARG A 213      35.214  -5.189  -4.273  1.00  0.91           H  
ATOM   3497 2HD  ARG A 213      36.505  -5.835  -5.305  1.00  0.91           H  
ATOM   3498  HE  ARG A 213      34.061  -6.448  -6.607  1.00  0.91           H  
ATOM   3499 1HH1 ARG A 213      35.828  -3.547  -5.619  1.00  0.91           H  
ATOM   3500 2HH1 ARG A 213      35.159  -2.593  -6.923  1.00  0.91           H  
ATOM   3501 1HH2 ARG A 213      33.262  -5.287  -8.193  1.00  0.91           H  
ATOM   3502 2HH2 ARG A 213      33.675  -3.576  -8.411  1.00  0.91           H  
TER    3503
ENDMDL

REMARK ID 642642 MODEL 5 1
PFRMAT TS
TARGET 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.032  -1.379  -0.210  1.00  2.54           N  
ATOM      2  CA  MET A   1       2.726  -0.464  -1.109  1.00  2.54           C  
ATOM      3  C   MET A   1       3.202   0.761  -0.321  1.00  2.54           C  
ATOM      4  O   MET A   1       3.502   0.662   0.871  1.00  2.54           O  
ATOM      5  CB  MET A   1       1.797  -0.071  -2.272  1.00  2.54           C  
ATOM      6  CG  MET A   1       1.362  -1.230  -3.186  1.00  2.54           C  
ATOM      7  SD  MET A   1       2.733  -1.992  -4.097  1.00  2.54           S  
ATOM      8  CE  MET A   1       3.132  -0.711  -5.309  1.00  2.54           C  
ATOM      9 1H   MET A   1       2.127  -2.325  -0.547  1.00  2.54           H  
ATOM     10 2H   MET A   1       2.435  -1.307   0.713  1.00  2.54           H  
ATOM     11 3H   MET A   1       1.054  -1.130  -0.169  1.00  2.54           H  
ATOM     12  HA  MET A   1       3.598  -0.970  -1.511  1.00  2.54           H  
ATOM     13 1HB  MET A   1       0.904   0.416  -1.882  1.00  2.54           H  
ATOM     14 2HB  MET A   1       2.301   0.634  -2.930  1.00  2.54           H  
ATOM     15 1HG  MET A   1       0.889  -1.995  -2.580  1.00  2.54           H  
ATOM     16 2HG  MET A   1       0.627  -0.872  -3.910  1.00  2.54           H  
ATOM     17 1HE  MET A   1       3.949  -1.038  -5.928  1.00  2.54           H  
ATOM     18 2HE  MET A   1       2.262  -0.515  -5.943  1.00  2.54           H  
ATOM     19 3HE  MET A   1       3.418   0.211  -4.797  1.00  2.54           H  
ATOM     20  N   ILE A   2       3.241   1.911  -0.980  1.00  2.17           N  
ATOM     21  CA  ILE A   2       3.637   3.184  -0.383  1.00  2.17           C  
ATOM     22  C   ILE A   2       2.456   4.142  -0.237  1.00  2.17           C  
ATOM     23  O   ILE A   2       1.648   4.301  -1.149  1.00  2.17           O  
ATOM     24  CB  ILE A   2       4.787   3.833  -1.177  1.00  2.17           C  
ATOM     25  CG1 ILE A   2       6.043   2.987  -1.068  1.00  2.17           C  
ATOM     26  CG2 ILE A   2       5.049   5.210  -0.735  1.00  2.17           C  
ATOM     27  CD1 ILE A   2       7.142   3.463  -1.976  1.00  2.17           C  
ATOM     28  H   ILE A   2       3.000   1.931  -1.958  1.00  2.17           H  
ATOM     29  HA  ILE A   2       4.018   2.985   0.617  1.00  2.17           H  
ATOM     30  HB  ILE A   2       4.511   3.857  -2.236  1.00  2.17           H  
ATOM     31 1HG1 ILE A   2       6.403   3.006  -0.041  1.00  2.17           H  
ATOM     32 2HG1 ILE A   2       5.802   1.964  -1.327  1.00  2.17           H  
ATOM     33 1HG2 ILE A   2       5.847   5.633  -1.341  1.00  2.17           H  
ATOM     34 2HG2 ILE A   2       4.153   5.796  -0.867  1.00  2.17           H  
ATOM     35 3HG2 ILE A   2       5.340   5.207   0.308  1.00  2.17           H  
ATOM     36 1HD1 ILE A   2       8.012   2.818  -1.870  1.00  2.17           H  
ATOM     37 2HD1 ILE A   2       6.789   3.433  -2.999  1.00  2.17           H  
ATOM     38 3HD1 ILE A   2       7.412   4.485  -1.718  1.00  2.17           H  
ATOM     39  N   ASP A   3       2.346   4.757   0.942  1.00  1.80           N  
ATOM     40  CA  ASP A   3       1.262   5.691   1.250  1.00  1.80           C  
ATOM     41  C   ASP A   3       1.193   6.814   0.224  1.00  1.80           C  
ATOM     42  O   ASP A   3       2.220   7.327  -0.230  1.00  1.80           O  
ATOM     43  CB  ASP A   3       1.412   6.313   2.641  1.00  1.80           C  
ATOM     44  CG  ASP A   3       0.127   7.062   3.087  1.00  1.80           C  
ATOM     45  OD1 ASP A   3      -0.698   6.427   3.700  1.00  1.80           O  
ATOM     46  OD2 ASP A   3      -0.047   8.225   2.765  1.00  1.80           O  
ATOM     47  H   ASP A   3       3.040   4.563   1.649  1.00  1.80           H  
ATOM     48  HA  ASP A   3       0.319   5.144   1.218  1.00  1.80           H  
ATOM     49 1HB  ASP A   3       1.634   5.533   3.370  1.00  1.80           H  
ATOM     50 2HB  ASP A   3       2.248   7.013   2.643  1.00  1.80           H  
ATOM     51  N   LYS A   4      -0.028   7.242  -0.079  1.00  1.48           N  
ATOM     52  CA  LYS A   4      -0.282   8.302  -1.046  1.00  1.48           C  
ATOM     53  C   LYS A   4       0.421   9.621  -0.698  1.00  1.48           C  
ATOM     54  O   LYS A   4       0.750  10.407  -1.593  1.00  1.48           O  
ATOM     55  CB  LYS A   4      -1.787   8.538  -1.156  1.00  1.48           C  
ATOM     56  CG  LYS A   4      -2.549   7.403  -1.833  1.00  1.48           C  
ATOM     57  CD  LYS A   4      -4.045   7.693  -1.893  1.00  1.48           C  
ATOM     58  CE  LYS A   4      -4.807   6.556  -2.564  1.00  1.48           C  
ATOM     59  NZ  LYS A   4      -6.273   6.811  -2.593  1.00  1.48           N  
ATOM     60  H   LYS A   4      -0.817   6.796   0.371  1.00  1.48           H  
ATOM     61  HA  LYS A   4       0.088   7.968  -2.014  1.00  1.48           H  
ATOM     62 1HB  LYS A   4      -2.202   8.672  -0.153  1.00  1.48           H  
ATOM     63 2HB  LYS A   4      -1.972   9.455  -1.713  1.00  1.48           H  
ATOM     64 1HG  LYS A   4      -2.169   7.266  -2.847  1.00  1.48           H  
ATOM     65 2HG  LYS A   4      -2.385   6.480  -1.276  1.00  1.48           H  
ATOM     66 1HD  LYS A   4      -4.430   7.828  -0.881  1.00  1.48           H  
ATOM     67 2HD  LYS A   4      -4.216   8.612  -2.453  1.00  1.48           H  
ATOM     68 1HE  LYS A   4      -4.448   6.442  -3.586  1.00  1.48           H  
ATOM     69 2HE  LYS A   4      -4.620   5.631  -2.019  1.00  1.48           H  
ATOM     70 1HZ  LYS A   4      -6.742   6.038  -3.044  1.00  1.48           H  
ATOM     71 2HZ  LYS A   4      -6.617   6.907  -1.647  1.00  1.48           H  
ATOM     72 3HZ  LYS A   4      -6.458   7.661  -3.106  1.00  1.48           H  
ATOM     73  N   LYS A   5       0.653   9.900   0.589  1.00  1.22           N  
ATOM     74  CA  LYS A   5       1.338  11.143   0.944  1.00  1.22           C  
ATOM     75  C   LYS A   5       2.767  11.134   0.408  1.00  1.22           C  
ATOM     76  O   LYS A   5       3.311  12.170   0.007  1.00  1.22           O  
ATOM     77  CB  LYS A   5       1.365  11.337   2.456  1.00  1.22           C  
ATOM     78  CG  LYS A   5       0.019  11.655   3.080  1.00  1.22           C  
ATOM     79  CD  LYS A   5       0.138  11.792   4.590  1.00  1.22           C  
ATOM     80  CE  LYS A   5      -1.205  12.099   5.230  1.00  1.22           C  
ATOM     81  NZ  LYS A   5      -1.102  12.188   6.711  1.00  1.22           N  
ATOM     82  H   LYS A   5       0.376   9.243   1.331  1.00  1.22           H  
ATOM     83  HA  LYS A   5       0.807  11.978   0.486  1.00  1.22           H  
ATOM     84 1HB  LYS A   5       1.731  10.418   2.925  1.00  1.22           H  
ATOM     85 2HB  LYS A   5       2.059  12.135   2.711  1.00  1.22           H  
ATOM     86 1HG  LYS A   5      -0.376  12.577   2.658  1.00  1.22           H  
ATOM     87 2HG  LYS A   5      -0.673  10.839   2.854  1.00  1.22           H  
ATOM     88 1HD  LYS A   5       0.516  10.852   5.000  1.00  1.22           H  
ATOM     89 2HD  LYS A   5       0.842  12.586   4.832  1.00  1.22           H  
ATOM     90 1HE  LYS A   5      -1.577  13.047   4.844  1.00  1.22           H  
ATOM     91 2HE  LYS A   5      -1.911  11.310   4.971  1.00  1.22           H  
ATOM     92 1HZ  LYS A   5      -2.011  12.391   7.102  1.00  1.22           H  
ATOM     93 2HZ  LYS A   5      -0.767  11.306   7.076  1.00  1.22           H  
ATOM     94 3HZ  LYS A   5      -0.457  12.923   6.961  1.00  1.22           H  
ATOM     95  N   ILE A   6       3.378   9.951   0.421  1.00  1.03           N  
ATOM     96  CA  ILE A   6       4.749   9.764  -0.005  1.00  1.03           C  
ATOM     97  C   ILE A   6       4.789   9.755  -1.506  1.00  1.03           C  
ATOM     98  O   ILE A   6       5.658  10.379  -2.106  1.00  1.03           O  
ATOM     99  CB  ILE A   6       5.330   8.469   0.524  1.00  1.03           C  
ATOM    100  CG1 ILE A   6       5.418   8.510   2.035  1.00  1.03           C  
ATOM    101  CG2 ILE A   6       6.702   8.233  -0.123  1.00  1.03           C  
ATOM    102  CD1 ILE A   6       5.698   7.159   2.640  1.00  1.03           C  
ATOM    103  H   ILE A   6       2.854   9.124   0.692  1.00  1.03           H  
ATOM    104  HA  ILE A   6       5.351  10.595   0.359  1.00  1.03           H  
ATOM    105  HB  ILE A   6       4.662   7.677   0.284  1.00  1.03           H  
ATOM    106 1HG1 ILE A   6       6.212   9.196   2.325  1.00  1.03           H  
ATOM    107 2HG1 ILE A   6       4.474   8.881   2.436  1.00  1.03           H  
ATOM    108 1HG2 ILE A   6       7.120   7.296   0.238  1.00  1.03           H  
ATOM    109 2HG2 ILE A   6       6.584   8.185  -1.205  1.00  1.03           H  
ATOM    110 3HG2 ILE A   6       7.373   9.053   0.133  1.00  1.03           H  
ATOM    111 1HD1 ILE A   6       5.749   7.248   3.724  1.00  1.03           H  
ATOM    112 2HD1 ILE A   6       4.897   6.473   2.370  1.00  1.03           H  
ATOM    113 3HD1 ILE A   6       6.645   6.779   2.261  1.00  1.03           H  
ATOM    114  N   GLU A   7       3.840   9.049  -2.123  1.00  0.90           N  
ATOM    115  CA  GLU A   7       3.820   9.017  -3.576  1.00  0.90           C  
ATOM    116  C   GLU A   7       3.610  10.436  -4.110  1.00  0.90           C  
ATOM    117  O   GLU A   7       4.246  10.823  -5.090  1.00  0.90           O  
ATOM    118  CB  GLU A   7       2.721   8.095  -4.107  1.00  0.90           C  
ATOM    119  CG  GLU A   7       2.919   6.571  -3.896  1.00  0.90           C  
ATOM    120  CD  GLU A   7       4.113   5.993  -4.637  1.00  0.90           C  
ATOM    121  OE1 GLU A   7       4.904   6.746  -5.101  1.00  0.90           O  
ATOM    122  OE2 GLU A   7       4.191   4.795  -4.784  1.00  0.90           O  
ATOM    123  H   GLU A   7       3.151   8.534  -1.570  1.00  0.90           H  
ATOM    124  HA  GLU A   7       4.782   8.654  -3.932  1.00  0.90           H  
ATOM    125 1HB  GLU A   7       1.779   8.368  -3.637  1.00  0.90           H  
ATOM    126 2HB  GLU A   7       2.605   8.264  -5.178  1.00  0.90           H  
ATOM    127 1HG  GLU A   7       3.040   6.388  -2.831  1.00  0.90           H  
ATOM    128 2HG  GLU A   7       2.017   6.053  -4.215  1.00  0.90           H  
ATOM    129  N   THR A   8       2.770  11.239  -3.435  1.00  0.81           N  
ATOM    130  CA  THR A   8       2.559  12.615  -3.861  1.00  0.81           C  
ATOM    131  C   THR A   8       3.882  13.358  -3.783  1.00  0.81           C  
ATOM    132  O   THR A   8       4.292  14.002  -4.750  1.00  0.81           O  
ATOM    133  CB  THR A   8       1.518  13.328  -2.986  1.00  0.81           C  
ATOM    134  OG1 THR A   8       0.254  12.654  -3.099  1.00  0.81           O  
ATOM    135  CG2 THR A   8       1.375  14.779  -3.426  1.00  0.81           C  
ATOM    136  H   THR A   8       2.239  10.883  -2.642  1.00  0.81           H  
ATOM    137  HA  THR A   8       2.218  12.619  -4.895  1.00  0.81           H  
ATOM    138  HB  THR A   8       1.839  13.296  -1.944  1.00  0.81           H  
ATOM    139  HG1 THR A   8       0.336  11.762  -2.689  1.00  0.81           H  
ATOM    140 1HG2 THR A   8       0.639  15.277  -2.798  1.00  0.81           H  
ATOM    141 2HG2 THR A   8       2.339  15.289  -3.329  1.00  0.81           H  
ATOM    142 3HG2 THR A   8       1.051  14.815  -4.464  1.00  0.81           H  
ATOM    143  N   TYR A   9       4.581  13.214  -2.654  1.00  0.76           N  
ATOM    144  CA  TYR A   9       5.888  13.828  -2.498  1.00  0.76           C  
ATOM    145  C   TYR A   9       6.816  13.429  -3.625  1.00  0.76           C  
ATOM    146  O   TYR A   9       7.475  14.274  -4.225  1.00  0.76           O  
ATOM    147  CB  TYR A   9       6.500  13.465  -1.147  1.00  0.76           C  
ATOM    148  CG  TYR A   9       7.941  13.865  -1.007  1.00  0.76           C  
ATOM    149  CD1 TYR A   9       8.301  15.175  -0.748  1.00  0.76           C  
ATOM    150  CD2 TYR A   9       8.915  12.882  -1.124  1.00  0.76           C  
ATOM    151  CE1 TYR A   9       9.638  15.505  -0.616  1.00  0.76           C  
ATOM    152  CE2 TYR A   9      10.240  13.207  -0.986  1.00  0.76           C  
ATOM    153  CZ  TYR A   9      10.607  14.514  -0.736  1.00  0.76           C  
ATOM    154  OH  TYR A   9      11.937  14.842  -0.604  1.00  0.76           O  
ATOM    155  H   TYR A   9       4.190  12.685  -1.873  1.00  0.76           H  
ATOM    156  HA  TYR A   9       5.764  14.911  -2.541  1.00  0.76           H  
ATOM    157 1HB  TYR A   9       5.930  13.943  -0.351  1.00  0.76           H  
ATOM    158 2HB  TYR A   9       6.435  12.402  -0.991  1.00  0.76           H  
ATOM    159  HD1 TYR A   9       7.533  15.945  -0.655  1.00  0.76           H  
ATOM    160  HD2 TYR A   9       8.622  11.849  -1.324  1.00  0.76           H  
ATOM    161  HE1 TYR A   9       9.928  16.536  -0.418  1.00  0.76           H  
ATOM    162  HE2 TYR A   9      11.001  12.433  -1.078  1.00  0.76           H  
ATOM    163  HH  TYR A   9      12.473  14.053  -0.712  1.00  0.76           H  
ATOM    164  N   LEU A  10       6.895  12.140  -3.917  1.00  0.75           N  
ATOM    165  CA  LEU A  10       7.802  11.701  -4.952  1.00  0.75           C  
ATOM    166  C   LEU A  10       7.425  12.315  -6.302  1.00  0.75           C  
ATOM    167  O   LEU A  10       8.297  12.784  -7.026  1.00  0.75           O  
ATOM    168  CB  LEU A  10       7.781  10.177  -5.030  1.00  0.75           C  
ATOM    169  CG  LEU A  10       8.369   9.457  -3.812  1.00  0.75           C  
ATOM    170  CD1 LEU A  10       8.115   7.951  -3.944  1.00  0.75           C  
ATOM    171  CD2 LEU A  10       9.842   9.787  -3.700  1.00  0.75           C  
ATOM    172  H   LEU A  10       6.333  11.466  -3.400  1.00  0.75           H  
ATOM    173  HA  LEU A  10       8.805  12.031  -4.689  1.00  0.75           H  
ATOM    174 1HB  LEU A  10       6.744   9.854  -5.132  1.00  0.75           H  
ATOM    175 2HB  LEU A  10       8.328   9.859  -5.914  1.00  0.75           H  
ATOM    176  HG  LEU A  10       7.870   9.799  -2.915  1.00  0.75           H  
ATOM    177 1HD1 LEU A  10       8.514   7.434  -3.073  1.00  0.75           H  
ATOM    178 2HD1 LEU A  10       7.040   7.768  -4.010  1.00  0.75           H  
ATOM    179 3HD1 LEU A  10       8.599   7.576  -4.841  1.00  0.75           H  
ATOM    180 1HD2 LEU A  10      10.259   9.288  -2.826  1.00  0.75           H  
ATOM    181 2HD2 LEU A  10      10.362   9.449  -4.596  1.00  0.75           H  
ATOM    182 3HD2 LEU A  10       9.961  10.865  -3.594  1.00  0.75           H  
ATOM    183  N   LYS A  11       6.127  12.407  -6.613  1.00  0.76           N  
ATOM    184  CA  LYS A  11       5.692  13.008  -7.878  1.00  0.76           C  
ATOM    185  C   LYS A  11       6.105  14.473  -7.975  1.00  0.76           C  
ATOM    186  O   LYS A  11       6.502  14.945  -9.040  1.00  0.76           O  
ATOM    187  CB  LYS A  11       4.180  12.865  -8.056  1.00  0.76           C  
ATOM    188  CG  LYS A  11       3.756  11.455  -8.350  1.00  0.76           C  
ATOM    189  CD  LYS A  11       2.259  11.284  -8.488  1.00  0.76           C  
ATOM    190  CE  LYS A  11       1.950   9.838  -8.859  1.00  0.76           C  
ATOM    191  NZ  LYS A  11       0.498   9.549  -8.962  1.00  0.76           N  
ATOM    192  H   LYS A  11       5.429  12.017  -5.979  1.00  0.76           H  
ATOM    193  HA  LYS A  11       6.178  12.471  -8.693  1.00  0.76           H  
ATOM    194 1HB  LYS A  11       3.676  13.186  -7.144  1.00  0.76           H  
ATOM    195 2HB  LYS A  11       3.842  13.506  -8.868  1.00  0.76           H  
ATOM    196 1HG  LYS A  11       4.241  11.111  -9.260  1.00  0.76           H  
ATOM    197 2HG  LYS A  11       4.083  10.833  -7.534  1.00  0.76           H  
ATOM    198 1HD  LYS A  11       1.776  11.523  -7.540  1.00  0.76           H  
ATOM    199 2HD  LYS A  11       1.875  11.946  -9.260  1.00  0.76           H  
ATOM    200 1HE  LYS A  11       2.411   9.632  -9.820  1.00  0.76           H  
ATOM    201 2HE  LYS A  11       2.387   9.172  -8.111  1.00  0.76           H  
ATOM    202 1HZ  LYS A  11       0.411   8.553  -9.243  1.00  0.76           H  
ATOM    203 2HZ  LYS A  11       0.046   9.700  -8.081  1.00  0.76           H  
ATOM    204 3HZ  LYS A  11       0.078  10.127  -9.664  1.00  0.76           H  
ATOM    205  N   GLU A  12       6.089  15.181  -6.848  1.00  0.79           N  
ATOM    206  CA  GLU A  12       6.474  16.591  -6.805  1.00  0.79           C  
ATOM    207  C   GLU A  12       7.957  16.803  -7.141  1.00  0.79           C  
ATOM    208  O   GLU A  12       8.369  17.922  -7.456  1.00  0.79           O  
ATOM    209  CB  GLU A  12       6.136  17.230  -5.446  1.00  0.79           C  
ATOM    210  CG  GLU A  12       4.622  17.407  -5.177  1.00  0.79           C  
ATOM    211  CD  GLU A  12       4.301  18.045  -3.830  1.00  0.79           C  
ATOM    212  OE1 GLU A  12       5.210  18.324  -3.079  1.00  0.79           O  
ATOM    213  OE2 GLU A  12       3.139  18.257  -3.564  1.00  0.79           O  
ATOM    214  H   GLU A  12       5.748  14.732  -5.995  1.00  0.79           H  
ATOM    215  HA  GLU A  12       5.892  17.116  -7.562  1.00  0.79           H  
ATOM    216 1HB  GLU A  12       6.545  16.617  -4.646  1.00  0.79           H  
ATOM    217 2HB  GLU A  12       6.607  18.209  -5.379  1.00  0.79           H  
ATOM    218 1HG  GLU A  12       4.201  18.029  -5.964  1.00  0.79           H  
ATOM    219 2HG  GLU A  12       4.141  16.438  -5.233  1.00  0.79           H  
ATOM    220  N   LEU A  13       8.770  15.746  -7.044  1.00  0.84           N  
ATOM    221  CA  LEU A  13      10.194  15.841  -7.317  1.00  0.84           C  
ATOM    222  C   LEU A  13      10.487  15.595  -8.802  1.00  0.84           C  
ATOM    223  O   LEU A  13      11.636  15.691  -9.242  1.00  0.84           O  
ATOM    224  CB  LEU A  13      10.953  14.774  -6.517  1.00  0.84           C  
ATOM    225  CG  LEU A  13      10.834  14.825  -4.993  1.00  0.84           C  
ATOM    226  CD1 LEU A  13      11.585  13.641  -4.422  1.00  0.84           C  
ATOM    227  CD2 LEU A  13      11.360  16.135  -4.464  1.00  0.84           C  
ATOM    228  H   LEU A  13       8.395  14.829  -6.804  1.00  0.84           H  
ATOM    229  HA  LEU A  13      10.540  16.836  -7.044  1.00  0.84           H  
ATOM    230 1HB  LEU A  13      10.598  13.797  -6.838  1.00  0.84           H  
ATOM    231 2HB  LEU A  13      12.008  14.848  -6.766  1.00  0.84           H  
ATOM    232  HG  LEU A  13       9.796  14.725  -4.710  1.00  0.84           H  
ATOM    233 1HD1 LEU A  13      11.502  13.643  -3.358  1.00  0.84           H  
ATOM    234 2HD1 LEU A  13      11.162  12.722  -4.820  1.00  0.84           H  
ATOM    235 3HD1 LEU A  13      12.633  13.709  -4.700  1.00  0.84           H  
ATOM    236 1HD2 LEU A  13      11.263  16.152  -3.377  1.00  0.84           H  
ATOM    237 2HD2 LEU A  13      12.408  16.246  -4.738  1.00  0.84           H  
ATOM    238 3HD2 LEU A  13      10.781  16.954  -4.894  1.00  0.84           H  
ATOM    239  N   VAL A  14       9.454  15.244  -9.565  1.00  0.89           N  
ATOM    240  CA  VAL A  14       9.605  14.889 -10.964  1.00  0.89           C  
ATOM    241  C   VAL A  14       9.380  16.083 -11.914  1.00  0.89           C  
ATOM    242  O   VAL A  14       8.369  16.771 -11.790  1.00  0.89           O  
ATOM    243  CB  VAL A  14       8.609  13.776 -11.313  1.00  0.89           C  
ATOM    244  CG1 VAL A  14       8.722  13.450 -12.753  1.00  0.89           C  
ATOM    245  CG2 VAL A  14       8.876  12.570 -10.455  1.00  0.89           C  
ATOM    246  H   VAL A  14       8.514  15.205  -9.169  1.00  0.89           H  
ATOM    247  HA  VAL A  14      10.591  14.462 -11.078  1.00  0.89           H  
ATOM    248  HB  VAL A  14       7.599  14.128 -11.130  1.00  0.89           H  
ATOM    249 1HG1 VAL A  14       8.031  12.685 -12.988  1.00  0.89           H  
ATOM    250 2HG1 VAL A  14       8.505  14.320 -13.344  1.00  0.89           H  
ATOM    251 3HG1 VAL A  14       9.725  13.105 -12.970  1.00  0.89           H  
ATOM    252 1HG2 VAL A  14       8.158  11.785 -10.689  1.00  0.89           H  
ATOM    253 2HG2 VAL A  14       9.888  12.209 -10.639  1.00  0.89           H  
ATOM    254 3HG2 VAL A  14       8.774  12.849  -9.416  1.00  0.89           H  
ATOM    255  N   PRO A  15      10.300  16.370 -12.863  1.00  0.93           N  
ATOM    256  CA  PRO A  15      10.181  17.420 -13.872  1.00  0.93           C  
ATOM    257  C   PRO A  15       8.880  17.244 -14.652  1.00  0.93           C  
ATOM    258  O   PRO A  15       8.490  16.118 -14.966  1.00  0.93           O  
ATOM    259  CB  PRO A  15      11.409  17.174 -14.753  1.00  0.93           C  
ATOM    260  CG  PRO A  15      12.416  16.529 -13.829  1.00  0.93           C  
ATOM    261  CD  PRO A  15      11.601  15.655 -12.903  1.00  0.93           C  
ATOM    262  HA  PRO A  15      10.219  18.404 -13.382  1.00  0.93           H  
ATOM    263 1HB  PRO A  15      11.137  16.533 -15.602  1.00  0.93           H  
ATOM    264 2HB  PRO A  15      11.764  18.126 -15.173  1.00  0.93           H  
ATOM    265 1HG  PRO A  15      13.153  15.955 -14.412  1.00  0.93           H  
ATOM    266 2HG  PRO A  15      12.978  17.303 -13.284  1.00  0.93           H  
ATOM    267 1HD  PRO A  15      11.496  14.638 -13.311  1.00  0.93           H  
ATOM    268 2HD  PRO A  15      12.102  15.676 -11.920  1.00  0.93           H  
ATOM    269  N   SER A  16       8.233  18.343 -15.043  1.00  0.94           N  
ATOM    270  CA  SER A  16       6.905  18.246 -15.670  1.00  0.94           C  
ATOM    271  C   SER A  16       6.815  17.797 -17.137  1.00  0.94           C  
ATOM    272  O   SER A  16       6.277  18.508 -17.977  1.00  0.94           O  
ATOM    273  CB  SER A  16       6.214  19.593 -15.565  1.00  0.94           C  
ATOM    274  OG  SER A  16       6.009  19.957 -14.226  1.00  0.94           O  
ATOM    275  H   SER A  16       8.616  19.252 -14.828  1.00  0.94           H  
ATOM    276  HA  SER A  16       6.331  17.529 -15.080  1.00  0.94           H  
ATOM    277 1HB  SER A  16       6.816  20.351 -16.065  1.00  0.94           H  
ATOM    278 2HB  SER A  16       5.253  19.546 -16.084  1.00  0.94           H  
ATOM    279  HG  SER A  16       5.465  19.263 -13.845  1.00  0.94           H  
ATOM    280  N   ARG A  17       7.354  16.614 -17.421  1.00  0.92           N  
ATOM    281  CA  ARG A  17       7.226  15.799 -18.655  1.00  0.92           C  
ATOM    282  C   ARG A  17       7.545  16.349 -20.070  1.00  0.92           C  
ATOM    283  O   ARG A  17       8.020  15.598 -20.923  1.00  0.92           O  
ATOM    284  CB  ARG A  17       5.788  15.333 -18.727  1.00  0.92           C  
ATOM    285  CG  ARG A  17       5.326  14.311 -17.706  1.00  0.92           C  
ATOM    286  CD  ARG A  17       3.866  14.146 -17.857  1.00  0.92           C  
ATOM    287  NE  ARG A  17       3.282  13.112 -17.037  1.00  0.92           N  
ATOM    288  CZ  ARG A  17       2.898  13.255 -15.746  1.00  0.92           C  
ATOM    289  NH1 ARG A  17       3.119  14.387 -15.113  1.00  0.92           N  
ATOM    290  NH2 ARG A  17       2.282  12.261 -15.121  1.00  0.92           N  
ATOM    291  H   ARG A  17       7.827  16.184 -16.633  1.00  0.92           H  
ATOM    292  HA  ARG A  17       7.861  14.927 -18.503  1.00  0.92           H  
ATOM    293 1HB  ARG A  17       5.133  16.195 -18.622  1.00  0.92           H  
ATOM    294 2HB  ARG A  17       5.596  14.926 -19.706  1.00  0.92           H  
ATOM    295 1HG  ARG A  17       5.810  13.350 -17.888  1.00  0.92           H  
ATOM    296 2HG  ARG A  17       5.548  14.657 -16.695  1.00  0.92           H  
ATOM    297 1HD  ARG A  17       3.386  15.085 -17.594  1.00  0.92           H  
ATOM    298 2HD  ARG A  17       3.636  13.913 -18.898  1.00  0.92           H  
ATOM    299  HE  ARG A  17       3.090  12.215 -17.509  1.00  0.92           H  
ATOM    300 1HH1 ARG A  17       3.577  15.148 -15.592  1.00  0.92           H  
ATOM    301 2HH1 ARG A  17       2.825  14.493 -14.154  1.00  0.92           H  
ATOM    302 1HH2 ARG A  17       2.045  11.395 -15.634  1.00  0.92           H  
ATOM    303 2HH2 ARG A  17       1.987  12.371 -14.168  1.00  0.92           H  
ATOM    304  N   GLY A  18       7.350  17.639 -20.307  1.00  0.89           N  
ATOM    305  CA  GLY A  18       7.454  18.224 -21.649  1.00  0.89           C  
ATOM    306  C   GLY A  18       6.045  18.273 -22.276  1.00  0.89           C  
ATOM    307  O   GLY A  18       5.242  17.361 -22.061  1.00  0.89           O  
ATOM    308  H   GLY A  18       7.007  18.207 -19.545  1.00  0.89           H  
ATOM    309 1HA  GLY A  18       7.870  19.229 -21.580  1.00  0.89           H  
ATOM    310 2HA  GLY A  18       8.122  17.627 -22.268  1.00  0.89           H  
ATOM    311  N   GLU A  19       5.763  19.300 -23.090  1.00  0.84           N  
ATOM    312  CA  GLU A  19       4.423  19.470 -23.682  1.00  0.84           C  
ATOM    313  C   GLU A  19       3.912  18.309 -24.535  1.00  0.84           C  
ATOM    314  O   GLU A  19       2.783  17.848 -24.353  1.00  0.84           O  
ATOM    315  CB  GLU A  19       4.397  20.732 -24.544  1.00  0.84           C  
ATOM    316  CG  GLU A  19       3.059  20.998 -25.218  1.00  0.84           C  
ATOM    317  CD  GLU A  19       3.043  22.255 -26.066  1.00  0.84           C  
ATOM    318  OE1 GLU A  19       4.023  22.957 -26.092  1.00  0.84           O  
ATOM    319  OE2 GLU A  19       2.040  22.490 -26.713  1.00  0.84           O  
ATOM    320  H   GLU A  19       6.470  20.001 -23.263  1.00  0.84           H  
ATOM    321  HA  GLU A  19       3.717  19.602 -22.858  1.00  0.84           H  
ATOM    322 1HB  GLU A  19       4.643  21.597 -23.931  1.00  0.84           H  
ATOM    323 2HB  GLU A  19       5.154  20.655 -25.325  1.00  0.84           H  
ATOM    324 1HG  GLU A  19       2.819  20.145 -25.854  1.00  0.84           H  
ATOM    325 2HG  GLU A  19       2.289  21.070 -24.451  1.00  0.84           H  
ATOM    326  N   LYS A  20       4.727  17.814 -25.464  1.00  0.79           N  
ATOM    327  CA  LYS A  20       4.236  16.735 -26.316  1.00  0.79           C  
ATOM    328  C   LYS A  20       3.926  15.491 -25.494  1.00  0.79           C  
ATOM    329  O   LYS A  20       2.973  14.768 -25.781  1.00  0.79           O  
ATOM    330  CB  LYS A  20       5.214  16.427 -27.443  1.00  0.79           C  
ATOM    331  CG  LYS A  20       5.293  17.520 -28.547  1.00  0.79           C  
ATOM    332  CD  LYS A  20       6.317  17.153 -29.645  1.00  0.79           C  
ATOM    333  CE  LYS A  20       6.383  18.180 -30.767  1.00  0.79           C  
ATOM    334  NZ  LYS A  20       7.471  17.855 -31.764  1.00  0.79           N  
ATOM    335  H   LYS A  20       5.652  18.198 -25.590  1.00  0.79           H  
ATOM    336  HA  LYS A  20       3.302  17.063 -26.773  1.00  0.79           H  
ATOM    337 1HB  LYS A  20       6.211  16.289 -27.028  1.00  0.79           H  
ATOM    338 2HB  LYS A  20       4.917  15.496 -27.926  1.00  0.79           H  
ATOM    339 1HG  LYS A  20       4.311  17.641 -29.006  1.00  0.79           H  
ATOM    340 2HG  LYS A  20       5.582  18.469 -28.094  1.00  0.79           H  
ATOM    341 1HD  LYS A  20       7.308  17.066 -29.201  1.00  0.79           H  
ATOM    342 2HD  LYS A  20       6.041  16.193 -30.089  1.00  0.79           H  
ATOM    343 1HE  LYS A  20       5.426  18.195 -31.286  1.00  0.79           H  
ATOM    344 2HE  LYS A  20       6.573  19.165 -30.345  1.00  0.79           H  
ATOM    345 1HZ  LYS A  20       7.480  18.552 -32.491  1.00  0.79           H  
ATOM    346 2HZ  LYS A  20       8.361  17.850 -31.296  1.00  0.79           H  
ATOM    347 3HZ  LYS A  20       7.321  16.922 -32.197  1.00  0.79           H  
ATOM    348  N   ILE A  21       4.705  15.267 -24.443  1.00  0.76           N  
ATOM    349  CA  ILE A  21       4.513  14.100 -23.605  1.00  0.76           C  
ATOM    350  C   ILE A  21       3.212  14.222 -22.830  1.00  0.76           C  
ATOM    351  O   ILE A  21       2.464  13.244 -22.718  1.00  0.76           O  
ATOM    352  CB  ILE A  21       5.672  13.936 -22.637  1.00  0.76           C  
ATOM    353  CG1 ILE A  21       6.971  13.707 -23.403  1.00  0.76           C  
ATOM    354  CG2 ILE A  21       5.391  12.848 -21.660  1.00  0.76           C  
ATOM    355  CD1 ILE A  21       6.956  12.515 -24.302  1.00  0.76           C  
ATOM    356  H   ILE A  21       5.448  15.916 -24.225  1.00  0.76           H  
ATOM    357  HA  ILE A  21       4.457  13.218 -24.237  1.00  0.76           H  
ATOM    358  HB  ILE A  21       5.790  14.866 -22.094  1.00  0.76           H  
ATOM    359 1HG1 ILE A  21       7.179  14.594 -24.000  1.00  0.76           H  
ATOM    360 2HG1 ILE A  21       7.779  13.585 -22.680  1.00  0.76           H  
ATOM    361 1HG2 ILE A  21       6.205  12.794 -20.958  1.00  0.76           H  
ATOM    362 2HG2 ILE A  21       4.473  13.080 -21.126  1.00  0.76           H  
ATOM    363 3HG2 ILE A  21       5.284  11.903 -22.188  1.00  0.76           H  
ATOM    364 1HD1 ILE A  21       7.924  12.443 -24.798  1.00  0.76           H  
ATOM    365 2HD1 ILE A  21       6.773  11.613 -23.715  1.00  0.76           H  
ATOM    366 3HD1 ILE A  21       6.177  12.633 -25.044  1.00  0.76           H  
ATOM    367  N   GLU A  22       2.919  15.424 -22.308  1.00  0.74           N  
ATOM    368  CA  GLU A  22       1.655  15.610 -21.606  1.00  0.74           C  
ATOM    369  C   GLU A  22       0.483  15.373 -22.549  1.00  0.74           C  
ATOM    370  O   GLU A  22      -0.519  14.776 -22.154  1.00  0.74           O  
ATOM    371  CB  GLU A  22       1.515  17.008 -20.986  1.00  0.74           C  
ATOM    372  CG  GLU A  22       2.385  17.289 -19.761  1.00  0.74           C  
ATOM    373  CD  GLU A  22       2.131  18.682 -19.163  1.00  0.74           C  
ATOM    374  OE1 GLU A  22       1.498  19.488 -19.811  1.00  0.74           O  
ATOM    375  OE2 GLU A  22       2.531  18.912 -18.041  1.00  0.74           O  
ATOM    376  H   GLU A  22       3.583  16.196 -22.401  1.00  0.74           H  
ATOM    377  HA  GLU A  22       1.597  14.874 -20.803  1.00  0.74           H  
ATOM    378 1HB  GLU A  22       1.772  17.754 -21.743  1.00  0.74           H  
ATOM    379 2HB  GLU A  22       0.477  17.176 -20.706  1.00  0.74           H  
ATOM    380 1HG  GLU A  22       2.176  16.539 -19.007  1.00  0.74           H  
ATOM    381 2HG  GLU A  22       3.434  17.204 -20.048  1.00  0.74           H  
ATOM    382  N   LYS A  23       0.609  15.803 -23.810  1.00  0.74           N  
ATOM    383  CA  LYS A  23      -0.472  15.573 -24.761  1.00  0.74           C  
ATOM    384  C   LYS A  23      -0.667  14.076 -24.992  1.00  0.74           C  
ATOM    385  O   LYS A  23      -1.799  13.590 -25.020  1.00  0.74           O  
ATOM    386  CB  LYS A  23      -0.206  16.320 -26.066  1.00  0.74           C  
ATOM    387  CG  LYS A  23      -0.359  17.833 -25.927  1.00  0.74           C  
ATOM    388  CD  LYS A  23      -0.048  18.575 -27.215  1.00  0.74           C  
ATOM    389  CE  LYS A  23      -0.265  20.077 -27.029  1.00  0.74           C  
ATOM    390  NZ  LYS A  23       0.106  20.860 -28.239  1.00  0.74           N  
ATOM    391  H   LYS A  23       1.447  16.318 -24.090  1.00  0.74           H  
ATOM    392  HA  LYS A  23      -1.393  15.966 -24.334  1.00  0.74           H  
ATOM    393 1HB  LYS A  23       0.810  16.111 -26.402  1.00  0.74           H  
ATOM    394 2HB  LYS A  23      -0.889  15.970 -26.836  1.00  0.74           H  
ATOM    395 1HG  LYS A  23      -1.377  18.066 -25.618  1.00  0.74           H  
ATOM    396 2HG  LYS A  23       0.325  18.185 -25.152  1.00  0.74           H  
ATOM    397 1HD  LYS A  23       0.995  18.402 -27.488  1.00  0.74           H  
ATOM    398 2HD  LYS A  23      -0.687  18.212 -28.017  1.00  0.74           H  
ATOM    399 1HE  LYS A  23      -1.315  20.255 -26.806  1.00  0.74           H  
ATOM    400 2HE  LYS A  23       0.334  20.421 -26.190  1.00  0.74           H  
ATOM    401 1HZ  LYS A  23      -0.056  21.848 -28.063  1.00  0.74           H  
ATOM    402 2HZ  LYS A  23       1.088  20.715 -28.447  1.00  0.74           H  
ATOM    403 3HZ  LYS A  23      -0.451  20.563 -29.023  1.00  0.74           H  
ATOM    404  N   ILE A  24       0.426  13.319 -25.071  1.00  0.75           N  
ATOM    405  CA  ILE A  24       0.302  11.881 -25.268  1.00  0.75           C  
ATOM    406  C   ILE A  24      -0.437  11.247 -24.095  1.00  0.75           C  
ATOM    407  O   ILE A  24      -1.368  10.454 -24.289  1.00  0.75           O  
ATOM    408  CB  ILE A  24       1.692  11.226 -25.443  1.00  0.75           C  
ATOM    409  CG1 ILE A  24       2.311  11.675 -26.780  1.00  0.75           C  
ATOM    410  CG2 ILE A  24       1.606   9.726 -25.393  1.00  0.75           C  
ATOM    411  CD1 ILE A  24       3.773  11.322 -26.935  1.00  0.75           C  
ATOM    412  H   ILE A  24       1.350  13.757 -25.048  1.00  0.75           H  
ATOM    413  HA  ILE A  24      -0.274  11.703 -26.172  1.00  0.75           H  
ATOM    414  HB  ILE A  24       2.347  11.571 -24.644  1.00  0.75           H  
ATOM    415 1HG1 ILE A  24       1.757  11.212 -27.584  1.00  0.75           H  
ATOM    416 2HG1 ILE A  24       2.203  12.747 -26.873  1.00  0.75           H  
ATOM    417 1HG2 ILE A  24       2.598   9.295 -25.512  1.00  0.75           H  
ATOM    418 2HG2 ILE A  24       1.185   9.410 -24.442  1.00  0.75           H  
ATOM    419 3HG2 ILE A  24       0.977   9.404 -26.199  1.00  0.75           H  
ATOM    420 1HD1 ILE A  24       4.129  11.669 -27.907  1.00  0.75           H  
ATOM    421 2HD1 ILE A  24       4.340  11.797 -26.152  1.00  0.75           H  
ATOM    422 3HD1 ILE A  24       3.887  10.245 -26.866  1.00  0.75           H  
ATOM    423  N   GLU A  25      -0.041  11.616 -22.880  1.00  0.77           N  
ATOM    424  CA  GLU A  25      -0.684  11.072 -21.697  1.00  0.77           C  
ATOM    425  C   GLU A  25      -2.156  11.489 -21.618  1.00  0.77           C  
ATOM    426  O   GLU A  25      -2.987  10.691 -21.191  1.00  0.77           O  
ATOM    427  CB  GLU A  25       0.089  11.480 -20.456  1.00  0.77           C  
ATOM    428  CG  GLU A  25      -0.306  10.772 -19.168  1.00  0.77           C  
ATOM    429  CD  GLU A  25       0.734  11.025 -18.132  1.00  0.77           C  
ATOM    430  OE1 GLU A  25       1.666  11.711 -18.479  1.00  0.77           O  
ATOM    431  OE2 GLU A  25       0.645  10.555 -17.018  1.00  0.77           O  
ATOM    432  H   GLU A  25       0.732  12.278 -22.787  1.00  0.77           H  
ATOM    433  HA  GLU A  25      -0.645   9.986 -21.764  1.00  0.77           H  
ATOM    434 1HB  GLU A  25       1.123  11.323 -20.621  1.00  0.77           H  
ATOM    435 2HB  GLU A  25      -0.043  12.552 -20.296  1.00  0.77           H  
ATOM    436 1HG  GLU A  25      -1.270  11.150 -18.823  1.00  0.77           H  
ATOM    437 2HG  GLU A  25      -0.399   9.703 -19.353  1.00  0.77           H  
ATOM    438  N   ALA A  26      -2.471  12.738 -22.008  1.00  0.81           N  
ATOM    439  CA  ALA A  26      -3.848  13.236 -22.013  1.00  0.81           C  
ATOM    440  C   ALA A  26      -4.715  12.440 -22.974  1.00  0.81           C  
ATOM    441  O   ALA A  26      -5.882  12.164 -22.686  1.00  0.81           O  
ATOM    442  CB  ALA A  26      -3.892  14.698 -22.407  1.00  0.81           C  
ATOM    443  H   ALA A  26      -1.728  13.370 -22.304  1.00  0.81           H  
ATOM    444  HA  ALA A  26      -4.252  13.120 -21.007  1.00  0.81           H  
ATOM    445 1HB  ALA A  26      -4.920  15.051 -22.383  1.00  0.81           H  
ATOM    446 2HB  ALA A  26      -3.286  15.278 -21.711  1.00  0.81           H  
ATOM    447 3HB  ALA A  26      -3.491  14.809 -23.413  1.00  0.81           H  
ATOM    448  N   TYR A  27      -4.151  12.067 -24.126  1.00  0.85           N  
ATOM    449  CA  TYR A  27      -4.903  11.271 -25.080  1.00  0.85           C  
ATOM    450  C   TYR A  27      -5.159   9.909 -24.462  1.00  0.85           C  
ATOM    451  O   TYR A  27      -6.221   9.307 -24.634  1.00  0.85           O  
ATOM    452  CB  TYR A  27      -4.158  11.155 -26.411  1.00  0.85           C  
ATOM    453  CG  TYR A  27      -4.201  12.428 -27.232  1.00  0.85           C  
ATOM    454  CD1 TYR A  27      -3.028  13.029 -27.667  1.00  0.85           C  
ATOM    455  CD2 TYR A  27      -5.424  13.001 -27.535  1.00  0.85           C  
ATOM    456  CE1 TYR A  27      -3.074  14.196 -28.399  1.00  0.85           C  
ATOM    457  CE2 TYR A  27      -5.474  14.168 -28.272  1.00  0.85           C  
ATOM    458  CZ  TYR A  27      -4.303  14.766 -28.702  1.00  0.85           C  
ATOM    459  OH  TYR A  27      -4.355  15.931 -29.433  1.00  0.85           O  
ATOM    460  H   TYR A  27      -3.196  12.358 -24.344  1.00  0.85           H  
ATOM    461  HA  TYR A  27      -5.863  11.749 -25.261  1.00  0.85           H  
ATOM    462 1HB  TYR A  27      -3.111  10.914 -26.216  1.00  0.85           H  
ATOM    463 2HB  TYR A  27      -4.575  10.347 -27.003  1.00  0.85           H  
ATOM    464  HD1 TYR A  27      -2.068  12.580 -27.424  1.00  0.85           H  
ATOM    465  HD2 TYR A  27      -6.346  12.530 -27.192  1.00  0.85           H  
ATOM    466  HE1 TYR A  27      -2.150  14.664 -28.735  1.00  0.85           H  
ATOM    467  HE2 TYR A  27      -6.436  14.620 -28.513  1.00  0.85           H  
ATOM    468  HH  TYR A  27      -3.462  16.212 -29.647  1.00  0.85           H  
ATOM    469  N   ALA A  28      -4.173   9.419 -23.729  1.00  0.89           N  
ATOM    470  CA  ALA A  28      -4.263   8.149 -23.041  1.00  0.89           C  
ATOM    471  C   ALA A  28      -5.066   8.185 -21.746  1.00  0.89           C  
ATOM    472  O   ALA A  28      -4.541   7.522 -20.859  1.00  0.89           O  
ATOM    473  CB  ALA A  28      -2.895   7.671 -22.708  1.00  0.89           C  
ATOM    474  H   ALA A  28      -3.302   9.948 -23.659  1.00  0.89           H  
ATOM    475  HA  ALA A  28      -4.746   7.450 -23.719  1.00  0.89           H  
ATOM    476 1HB  ALA A  28      -2.957   6.701 -22.240  1.00  0.89           H  
ATOM    477 2HB  ALA A  28      -2.358   7.613 -23.581  1.00  0.89           H  
ATOM    478 3HB  ALA A  28      -2.426   8.371 -22.038  1.00  0.89           H  
ATOM    479  N   GLU A  29      -5.476   9.400 -21.416  1.00  0.92           N  
ATOM    480  CA  GLU A  29      -6.644   9.400 -20.551  1.00  0.92           C  
ATOM    481  C   GLU A  29      -7.945   9.323 -21.347  1.00  0.92           C  
ATOM    482  O   GLU A  29      -8.788   8.457 -21.095  1.00  0.92           O  
ATOM    483  CB  GLU A  29      -6.658  10.643 -19.646  1.00  0.92           C  
ATOM    484  CG  GLU A  29      -5.540  10.703 -18.596  1.00  0.92           C  
ATOM    485  CD  GLU A  29      -5.626  11.933 -17.689  1.00  0.92           C  
ATOM    486  OE1 GLU A  29      -6.476  12.764 -17.913  1.00  0.92           O  
ATOM    487  OE2 GLU A  29      -4.847  12.021 -16.766  1.00  0.92           O  
ATOM    488  H   GLU A  29      -4.724  10.000 -21.084  1.00  0.92           H  
ATOM    489  HA  GLU A  29      -6.590   8.519 -19.913  1.00  0.92           H  
ATOM    490 1HB  GLU A  29      -6.577  11.537 -20.261  1.00  0.92           H  
ATOM    491 2HB  GLU A  29      -7.610  10.696 -19.122  1.00  0.92           H  
ATOM    492 1HG  GLU A  29      -5.585   9.806 -17.983  1.00  0.92           H  
ATOM    493 2HG  GLU A  29      -4.581  10.706 -19.114  1.00  0.92           H  
ATOM    494  N   LYS A  30      -8.061  10.164 -22.369  1.00  0.94           N  
ATOM    495  CA  LYS A  30      -9.290  10.299 -23.151  1.00  0.94           C  
ATOM    496  C   LYS A  30      -9.737   9.018 -23.848  1.00  0.94           C  
ATOM    497  O   LYS A  30     -10.937   8.755 -23.955  1.00  0.94           O  
ATOM    498  CB  LYS A  30      -9.114  11.413 -24.184  1.00  0.94           C  
ATOM    499  CG  LYS A  30      -9.062  12.812 -23.571  1.00  0.94           C  
ATOM    500  CD  LYS A  30      -8.819  13.895 -24.614  1.00  0.94           C  
ATOM    501  CE  LYS A  30      -8.766  15.273 -23.955  1.00  0.94           C  
ATOM    502  NZ  LYS A  30      -8.515  16.363 -24.940  1.00  0.94           N  
ATOM    503  H   LYS A  30      -7.280  10.798 -22.558  1.00  0.94           H  
ATOM    504  HA  LYS A  30     -10.086  10.592 -22.467  1.00  0.94           H  
ATOM    505 1HB  LYS A  30      -8.189  11.248 -24.734  1.00  0.94           H  
ATOM    506 2HB  LYS A  30      -9.931  11.377 -24.902  1.00  0.94           H  
ATOM    507 1HG  LYS A  30     -10.008  13.016 -23.070  1.00  0.94           H  
ATOM    508 2HG  LYS A  30      -8.270  12.850 -22.827  1.00  0.94           H  
ATOM    509 1HD  LYS A  30      -7.866  13.703 -25.114  1.00  0.94           H  
ATOM    510 2HD  LYS A  30      -9.613  13.880 -25.357  1.00  0.94           H  
ATOM    511 1HE  LYS A  30      -9.715  15.460 -23.456  1.00  0.94           H  
ATOM    512 2HE  LYS A  30      -7.968  15.278 -23.210  1.00  0.94           H  
ATOM    513 1HZ  LYS A  30      -8.491  17.252 -24.460  1.00  0.94           H  
ATOM    514 2HZ  LYS A  30      -7.628  16.207 -25.399  1.00  0.94           H  
ATOM    515 3HZ  LYS A  30      -9.254  16.373 -25.628  1.00  0.94           H  
ATOM    516  N   HIS A  31      -8.784   8.203 -24.290  1.00  0.95           N  
ATOM    517  CA  HIS A  31      -9.114   6.974 -24.994  1.00  0.95           C  
ATOM    518  C   HIS A  31      -9.046   5.709 -24.130  1.00  0.95           C  
ATOM    519  O   HIS A  31      -9.124   4.601 -24.661  1.00  0.95           O  
ATOM    520  CB  HIS A  31      -8.200   6.819 -26.211  1.00  0.95           C  
ATOM    521  CG  HIS A  31      -8.419   7.885 -27.256  1.00  0.95           C  
ATOM    522  ND1 HIS A  31      -9.540   7.917 -28.064  1.00  0.95           N  
ATOM    523  CD2 HIS A  31      -7.667   8.955 -27.617  1.00  0.95           C  
ATOM    524  CE1 HIS A  31      -9.465   8.957 -28.876  1.00  0.95           C  
ATOM    525  NE2 HIS A  31      -8.340   9.601 -28.625  1.00  0.95           N  
ATOM    526  H   HIS A  31      -7.811   8.485 -24.190  1.00  0.95           H  
ATOM    527  HA  HIS A  31     -10.135   7.048 -25.365  1.00  0.95           H  
ATOM    528 1HB  HIS A  31      -7.158   6.875 -25.888  1.00  0.95           H  
ATOM    529 2HB  HIS A  31      -8.353   5.842 -26.668  1.00  0.95           H  
ATOM    530  HD2 HIS A  31      -6.713   9.245 -27.189  1.00  0.95           H  
ATOM    531  HE1 HIS A  31     -10.206   9.235 -29.625  1.00  0.95           H  
ATOM    532  HE2 HIS A  31      -8.023  10.435 -29.097  1.00  0.95           H  
ATOM    533  N   GLY A  32      -8.863   5.847 -22.811  1.00  0.95           N  
ATOM    534  CA  GLY A  32      -8.854   4.672 -21.927  1.00  0.95           C  
ATOM    535  C   GLY A  32      -7.561   3.839 -21.909  1.00  0.95           C  
ATOM    536  O   GLY A  32      -7.525   2.764 -21.309  1.00  0.95           O  
ATOM    537  H   GLY A  32      -8.799   6.777 -22.389  1.00  0.95           H  
ATOM    538 1HA  GLY A  32      -9.064   5.011 -20.912  1.00  0.95           H  
ATOM    539 2HA  GLY A  32      -9.685   4.026 -22.205  1.00  0.95           H  
ATOM    540  N   VAL A  33      -6.514   4.313 -22.565  1.00  0.95           N  
ATOM    541  CA  VAL A  33      -5.254   3.582 -22.662  1.00  0.95           C  
ATOM    542  C   VAL A  33      -4.499   3.612 -21.335  1.00  0.95           C  
ATOM    543  O   VAL A  33      -4.322   4.683 -20.775  1.00  0.95           O  
ATOM    544  CB  VAL A  33      -4.374   4.251 -23.716  1.00  0.95           C  
ATOM    545  CG1 VAL A  33      -3.023   3.600 -23.780  1.00  0.95           C  
ATOM    546  CG2 VAL A  33      -5.080   4.238 -25.041  1.00  0.95           C  
ATOM    547  H   VAL A  33      -6.607   5.205 -23.026  1.00  0.95           H  
ATOM    548  HA  VAL A  33      -5.487   2.568 -22.969  1.00  0.95           H  
ATOM    549  HB  VAL A  33      -4.211   5.252 -23.424  1.00  0.95           H  
ATOM    550 1HG1 VAL A  33      -2.428   4.124 -24.487  1.00  0.95           H  
ATOM    551 2HG1 VAL A  33      -2.540   3.656 -22.803  1.00  0.95           H  
ATOM    552 3HG1 VAL A  33      -3.124   2.562 -24.077  1.00  0.95           H  
ATOM    553 1HG2 VAL A  33      -4.469   4.744 -25.790  1.00  0.95           H  
ATOM    554 2HG2 VAL A  33      -5.255   3.214 -25.341  1.00  0.95           H  
ATOM    555 3HG2 VAL A  33      -6.036   4.753 -24.947  1.00  0.95           H  
ATOM    556  N   PRO A  34      -4.078   2.483 -20.756  1.00  0.94           N  
ATOM    557  CA  PRO A  34      -3.349   2.494 -19.510  1.00  0.94           C  
ATOM    558  C   PRO A  34      -1.956   3.073 -19.701  1.00  0.94           C  
ATOM    559  O   PRO A  34      -1.243   2.689 -20.630  1.00  0.94           O  
ATOM    560  CB  PRO A  34      -3.302   1.009 -19.140  1.00  0.94           C  
ATOM    561  CG  PRO A  34      -3.428   0.271 -20.471  1.00  0.94           C  
ATOM    562  CD  PRO A  34      -4.317   1.160 -21.338  1.00  0.94           C  
ATOM    563  HA  PRO A  34      -3.913   3.075 -18.767  1.00  0.94           H  
ATOM    564 1HB  PRO A  34      -2.359   0.788 -18.614  1.00  0.94           H  
ATOM    565 2HB  PRO A  34      -4.120   0.773 -18.444  1.00  0.94           H  
ATOM    566 1HG  PRO A  34      -2.430   0.117 -20.910  1.00  0.94           H  
ATOM    567 2HG  PRO A  34      -3.860  -0.728 -20.308  1.00  0.94           H  
ATOM    568 1HD  PRO A  34      -3.960   1.103 -22.370  1.00  0.94           H  
ATOM    569 2HD  PRO A  34      -5.383   0.884 -21.241  1.00  0.94           H  
ATOM    570  N   ILE A  35      -1.559   3.915 -18.760  1.00  0.92           N  
ATOM    571  CA  ILE A  35      -0.235   4.521 -18.683  1.00  0.92           C  
ATOM    572  C   ILE A  35       0.302   4.235 -17.295  1.00  0.92           C  
ATOM    573  O   ILE A  35      -0.448   4.318 -16.324  1.00  0.92           O  
ATOM    574  CB  ILE A  35      -0.271   6.042 -18.968  1.00  0.92           C  
ATOM    575  CG1 ILE A  35      -0.833   6.312 -20.358  1.00  0.92           C  
ATOM    576  CG2 ILE A  35       1.099   6.642 -18.861  1.00  0.92           C  
ATOM    577  CD1 ILE A  35       0.038   5.801 -21.501  1.00  0.92           C  
ATOM    578  H   ILE A  35      -2.229   4.171 -18.049  1.00  0.92           H  
ATOM    579  HA  ILE A  35       0.422   4.047 -19.411  1.00  0.92           H  
ATOM    580  HB  ILE A  35      -0.931   6.528 -18.250  1.00  0.92           H  
ATOM    581 1HG1 ILE A  35      -1.818   5.850 -20.430  1.00  0.92           H  
ATOM    582 2HG1 ILE A  35      -0.950   7.389 -20.473  1.00  0.92           H  
ATOM    583 1HG2 ILE A  35       1.048   7.712 -19.065  1.00  0.92           H  
ATOM    584 2HG2 ILE A  35       1.500   6.495 -17.864  1.00  0.92           H  
ATOM    585 3HG2 ILE A  35       1.740   6.161 -19.584  1.00  0.92           H  
ATOM    586 1HD1 ILE A  35      -0.428   6.036 -22.452  1.00  0.92           H  
ATOM    587 2HD1 ILE A  35       1.007   6.279 -21.443  1.00  0.92           H  
ATOM    588 3HD1 ILE A  35       0.157   4.724 -21.417  1.00  0.92           H  
ATOM    589  N   MET A  36       1.570   3.879 -17.188  1.00  0.90           N  
ATOM    590  CA  MET A  36       2.126   3.584 -15.873  1.00  0.90           C  
ATOM    591  C   MET A  36       2.251   4.842 -15.031  1.00  0.90           C  
ATOM    592  O   MET A  36       2.518   5.928 -15.550  1.00  0.90           O  
ATOM    593  CB  MET A  36       3.473   2.893 -16.024  1.00  0.90           C  
ATOM    594  CG  MET A  36       3.371   1.544 -16.699  1.00  0.90           C  
ATOM    595  SD  MET A  36       2.414   0.383 -15.703  1.00  0.90           S  
ATOM    596  CE  MET A  36       0.816   0.441 -16.522  1.00  0.90           C  
ATOM    597  H   MET A  36       2.147   3.810 -18.014  1.00  0.90           H  
ATOM    598  HA  MET A  36       1.448   2.910 -15.346  1.00  0.90           H  
ATOM    599 1HB  MET A  36       4.156   3.521 -16.594  1.00  0.90           H  
ATOM    600 2HB  MET A  36       3.912   2.739 -15.034  1.00  0.90           H  
ATOM    601 1HG  MET A  36       2.893   1.638 -17.675  1.00  0.90           H  
ATOM    602 2HG  MET A  36       4.369   1.123 -16.847  1.00  0.90           H  
ATOM    603 1HE  MET A  36       0.125  -0.230 -16.014  1.00  0.90           H  
ATOM    604 2HE  MET A  36       0.425   1.452 -16.488  1.00  0.90           H  
ATOM    605 3HE  MET A  36       0.934   0.124 -17.566  1.00  0.90           H  
ATOM    606  N   ASP A  37       2.081   4.686 -13.721  1.00  0.88           N  
ATOM    607  CA  ASP A  37       2.193   5.801 -12.787  1.00  0.88           C  
ATOM    608  C   ASP A  37       3.536   6.476 -12.933  1.00  0.88           C  
ATOM    609  O   ASP A  37       4.564   5.807 -13.074  1.00  0.88           O  
ATOM    610  CB  ASP A  37       2.035   5.364 -11.331  1.00  0.88           C  
ATOM    611  CG  ASP A  37       1.895   6.575 -10.359  1.00  0.88           C  
ATOM    612  OD1 ASP A  37       0.768   6.980 -10.087  1.00  0.88           O  
ATOM    613  OD2 ASP A  37       2.894   7.131  -9.930  1.00  0.88           O  
ATOM    614  H   ASP A  37       1.845   3.753 -13.365  1.00  0.88           H  
ATOM    615  HA  ASP A  37       1.413   6.525 -13.021  1.00  0.88           H  
ATOM    616 1HB  ASP A  37       1.149   4.722 -11.238  1.00  0.88           H  
ATOM    617 2HB  ASP A  37       2.890   4.762 -11.040  1.00  0.88           H  
ATOM    618  N   LEU A  38       3.523   7.802 -12.861  1.00  0.85           N  
ATOM    619  CA  LEU A  38       4.720   8.622 -12.963  1.00  0.85           C  
ATOM    620  C   LEU A  38       5.840   8.161 -12.024  1.00  0.85           C  
ATOM    621  O   LEU A  38       7.003   8.177 -12.404  1.00  0.85           O  
ATOM    622  CB  LEU A  38       4.371  10.080 -12.636  1.00  0.85           C  
ATOM    623  CG  LEU A  38       5.492  11.092 -12.801  1.00  0.85           C  
ATOM    624  CD1 LEU A  38       5.887  11.114 -14.284  1.00  0.85           C  
ATOM    625  CD2 LEU A  38       5.014  12.463 -12.298  1.00  0.85           C  
ATOM    626  H   LEU A  38       2.632   8.260 -12.736  1.00  0.85           H  
ATOM    627  HA  LEU A  38       5.085   8.564 -13.988  1.00  0.85           H  
ATOM    628 1HB  LEU A  38       3.548  10.387 -13.271  1.00  0.85           H  
ATOM    629 2HB  LEU A  38       4.042  10.125 -11.601  1.00  0.85           H  
ATOM    630  HG  LEU A  38       6.367  10.784 -12.226  1.00  0.85           H  
ATOM    631 1HD1 LEU A  38       6.691  11.813 -14.466  1.00  0.85           H  
ATOM    632 2HD1 LEU A  38       6.214  10.125 -14.564  1.00  0.85           H  
ATOM    633 3HD1 LEU A  38       5.035  11.397 -14.889  1.00  0.85           H  
ATOM    634 1HD2 LEU A  38       5.797  13.199 -12.421  1.00  0.85           H  
ATOM    635 2HD2 LEU A  38       4.147  12.773 -12.861  1.00  0.85           H  
ATOM    636 3HD2 LEU A  38       4.752  12.394 -11.246  1.00  0.85           H  
ATOM    637  N   VAL A  39       5.523   7.765 -10.788  1.00  0.83           N  
ATOM    638  CA  VAL A  39       6.598   7.360  -9.881  1.00  0.83           C  
ATOM    639  C   VAL A  39       7.236   6.074 -10.366  1.00  0.83           C  
ATOM    640  O   VAL A  39       8.461   5.893 -10.309  1.00  0.83           O  
ATOM    641  CB  VAL A  39       6.096   7.181  -8.450  1.00  0.83           C  
ATOM    642  CG1 VAL A  39       7.204   6.581  -7.595  1.00  0.83           C  
ATOM    643  CG2 VAL A  39       5.673   8.516  -7.919  1.00  0.83           C  
ATOM    644  H   VAL A  39       4.546   7.701 -10.487  1.00  0.83           H  
ATOM    645  HA  VAL A  39       7.356   8.143  -9.877  1.00  0.83           H  
ATOM    646  HB  VAL A  39       5.247   6.494  -8.441  1.00  0.83           H  
ATOM    647 1HG1 VAL A  39       6.845   6.445  -6.576  1.00  0.83           H  
ATOM    648 2HG1 VAL A  39       7.484   5.624  -8.015  1.00  0.83           H  
ATOM    649 3HG1 VAL A  39       8.065   7.245  -7.590  1.00  0.83           H  
ATOM    650 1HG2 VAL A  39       5.299   8.415  -6.896  1.00  0.83           H  
ATOM    651 2HG2 VAL A  39       6.514   9.208  -7.931  1.00  0.83           H  
ATOM    652 3HG2 VAL A  39       4.888   8.879  -8.562  1.00  0.83           H  
ATOM    653  N   GLY A  40       6.391   5.154 -10.808  1.00  0.81           N  
ATOM    654  CA  GLY A  40       6.852   3.880 -11.320  1.00  0.81           C  
ATOM    655  C   GLY A  40       7.760   4.137 -12.514  1.00  0.81           C  
ATOM    656  O   GLY A  40       8.895   3.654 -12.567  1.00  0.81           O  
ATOM    657  H   GLY A  40       5.404   5.380 -10.837  1.00  0.81           H  
ATOM    658 1HA  GLY A  40       7.390   3.338 -10.543  1.00  0.81           H  
ATOM    659 2HA  GLY A  40       5.997   3.275 -11.624  1.00  0.81           H  
ATOM    660  N   MET A  41       7.255   4.913 -13.474  1.00  0.79           N  
ATOM    661  CA  MET A  41       8.023   5.205 -14.668  1.00  0.79           C  
ATOM    662  C   MET A  41       9.329   5.899 -14.372  1.00  0.79           C  
ATOM    663  O   MET A  41      10.366   5.510 -14.905  1.00  0.79           O  
ATOM    664  CB  MET A  41       7.258   6.040 -15.663  1.00  0.79           C  
ATOM    665  CG  MET A  41       8.095   6.318 -16.885  1.00  0.79           C  
ATOM    666  SD  MET A  41       7.284   7.310 -18.055  1.00  0.79           S  
ATOM    667  CE  MET A  41       7.237   8.838 -17.157  1.00  0.79           C  
ATOM    668  H   MET A  41       6.317   5.300 -13.362  1.00  0.79           H  
ATOM    669  HA  MET A  41       8.259   4.263 -15.138  1.00  0.79           H  
ATOM    670 1HB  MET A  41       6.339   5.529 -15.956  1.00  0.79           H  
ATOM    671 2HB  MET A  41       6.980   6.994 -15.201  1.00  0.79           H  
ATOM    672 1HG  MET A  41       9.004   6.828 -16.573  1.00  0.79           H  
ATOM    673 2HG  MET A  41       8.378   5.379 -17.362  1.00  0.79           H  
ATOM    674 1HE  MET A  41       6.746   9.606 -17.757  1.00  0.79           H  
ATOM    675 2HE  MET A  41       6.679   8.682 -16.240  1.00  0.79           H  
ATOM    676 3HE  MET A  41       8.253   9.157 -16.909  1.00  0.79           H  
ATOM    677  N   GLU A  42       9.306   6.914 -13.519  1.00  0.78           N  
ATOM    678  CA  GLU A  42      10.536   7.618 -13.229  1.00  0.78           C  
ATOM    679  C   GLU A  42      11.523   6.673 -12.557  1.00  0.78           C  
ATOM    680  O   GLU A  42      12.718   6.744 -12.836  1.00  0.78           O  
ATOM    681  CB  GLU A  42      10.253   8.865 -12.402  1.00  0.78           C  
ATOM    682  CG  GLU A  42       9.513   9.953 -13.187  1.00  0.78           C  
ATOM    683  CD  GLU A  42      10.304  10.617 -14.296  1.00  0.78           C  
ATOM    684  OE1 GLU A  42      11.392  11.081 -14.042  1.00  0.78           O  
ATOM    685  OE2 GLU A  42       9.795  10.678 -15.401  1.00  0.78           O  
ATOM    686  H   GLU A  42       8.436   7.221 -13.084  1.00  0.78           H  
ATOM    687  HA  GLU A  42      10.972   7.943 -14.167  1.00  0.78           H  
ATOM    688 1HB  GLU A  42       9.638   8.595 -11.538  1.00  0.78           H  
ATOM    689 2HB  GLU A  42      11.187   9.281 -12.027  1.00  0.78           H  
ATOM    690 1HG  GLU A  42       8.642   9.503 -13.649  1.00  0.78           H  
ATOM    691 2HG  GLU A  42       9.167  10.677 -12.498  1.00  0.78           H  
ATOM    692  N   SER A  43      11.040   5.747 -11.718  1.00  0.76           N  
ATOM    693  CA  SER A  43      11.943   4.795 -11.094  1.00  0.76           C  
ATOM    694  C   SER A  43      12.599   3.943 -12.193  1.00  0.76           C  
ATOM    695  O   SER A  43      13.812   3.718 -12.174  1.00  0.76           O  
ATOM    696  CB  SER A  43      11.186   3.919 -10.114  1.00  0.76           C  
ATOM    697  OG  SER A  43      10.656   4.684  -9.060  1.00  0.76           O  
ATOM    698  H   SER A  43      10.048   5.721 -11.480  1.00  0.76           H  
ATOM    699  HA  SER A  43      12.721   5.343 -10.559  1.00  0.76           H  
ATOM    700 1HB  SER A  43      10.384   3.399 -10.623  1.00  0.76           H  
ATOM    701 2HB  SER A  43      11.858   3.163  -9.713  1.00  0.76           H  
ATOM    702  HG  SER A  43       9.989   5.279  -9.488  1.00  0.76           H  
ATOM    703  N   LEU A  44      11.820   3.527 -13.211  1.00  0.75           N  
ATOM    704  CA  LEU A  44      12.399   2.720 -14.293  1.00  0.75           C  
ATOM    705  C   LEU A  44      13.485   3.516 -14.993  1.00  0.75           C  
ATOM    706  O   LEU A  44      14.564   2.999 -15.287  1.00  0.75           O  
ATOM    707  CB  LEU A  44      11.369   2.431 -15.404  1.00  0.75           C  
ATOM    708  CG  LEU A  44      10.190   1.521 -15.152  1.00  0.75           C  
ATOM    709  CD1 LEU A  44       9.237   1.648 -16.307  1.00  0.75           C  
ATOM    710  CD2 LEU A  44      10.614   0.117 -15.112  1.00  0.75           C  
ATOM    711  H   LEU A  44      10.820   3.738 -13.196  1.00  0.75           H  
ATOM    712  HA  LEU A  44      12.815   1.801 -13.885  1.00  0.75           H  
ATOM    713 1HB  LEU A  44      10.971   3.367 -15.753  1.00  0.75           H  
ATOM    714 2HB  LEU A  44      11.916   1.992 -16.239  1.00  0.75           H  
ATOM    715  HG  LEU A  44       9.692   1.810 -14.225  1.00  0.75           H  
ATOM    716 1HD1 LEU A  44       8.383   0.997 -16.126  1.00  0.75           H  
ATOM    717 2HD1 LEU A  44       8.899   2.656 -16.410  1.00  0.75           H  
ATOM    718 3HD1 LEU A  44       9.741   1.349 -17.223  1.00  0.75           H  
ATOM    719 1HD2 LEU A  44       9.734  -0.497 -14.970  1.00  0.75           H  
ATOM    720 2HD2 LEU A  44      11.067  -0.134 -16.062  1.00  0.75           H  
ATOM    721 3HD2 LEU A  44      11.315  -0.038 -14.310  1.00  0.75           H  
ATOM    722  N   LEU A  45      13.200   4.797 -15.231  1.00  0.74           N  
ATOM    723  CA  LEU A  45      14.118   5.659 -15.947  1.00  0.74           C  
ATOM    724  C   LEU A  45      15.401   5.879 -15.162  1.00  0.74           C  
ATOM    725  O   LEU A  45      16.486   5.857 -15.738  1.00  0.74           O  
ATOM    726  CB  LEU A  45      13.428   6.989 -16.251  1.00  0.74           C  
ATOM    727  CG  LEU A  45      12.237   6.891 -17.258  1.00  0.74           C  
ATOM    728  CD1 LEU A  45      11.538   8.238 -17.356  1.00  0.74           C  
ATOM    729  CD2 LEU A  45      12.727   6.431 -18.599  1.00  0.74           C  
ATOM    730  H   LEU A  45      12.289   5.159 -14.943  1.00  0.74           H  
ATOM    731  HA  LEU A  45      14.372   5.184 -16.888  1.00  0.74           H  
ATOM    732 1HB  LEU A  45      13.040   7.393 -15.322  1.00  0.74           H  
ATOM    733 2HB  LEU A  45      14.150   7.687 -16.642  1.00  0.74           H  
ATOM    734  HG  LEU A  45      11.523   6.173 -16.889  1.00  0.74           H  
ATOM    735 1HD1 LEU A  45      10.702   8.158 -18.025  1.00  0.74           H  
ATOM    736 2HD1 LEU A  45      11.177   8.539 -16.378  1.00  0.74           H  
ATOM    737 3HD1 LEU A  45      12.234   8.988 -17.729  1.00  0.74           H  
ATOM    738 1HD2 LEU A  45      11.881   6.352 -19.283  1.00  0.74           H  
ATOM    739 2HD2 LEU A  45      13.437   7.139 -18.986  1.00  0.74           H  
ATOM    740 3HD2 LEU A  45      13.199   5.466 -18.492  1.00  0.74           H  
ATOM    741  N   GLN A  46      15.293   6.028 -13.840  1.00  0.73           N  
ATOM    742  CA  GLN A  46      16.475   6.229 -13.006  1.00  0.73           C  
ATOM    743  C   GLN A  46      17.368   4.997 -13.052  1.00  0.73           C  
ATOM    744  O   GLN A  46      18.592   5.109 -13.155  1.00  0.73           O  
ATOM    745  CB  GLN A  46      16.053   6.535 -11.569  1.00  0.73           C  
ATOM    746  CG  GLN A  46      15.399   7.904 -11.403  1.00  0.73           C  
ATOM    747  CD  GLN A  46      14.793   8.103 -10.029  1.00  0.73           C  
ATOM    748  OE1 GLN A  46      14.578   7.148  -9.275  1.00  0.73           O  
ATOM    749  NE2 GLN A  46      14.500   9.355  -9.694  1.00  0.73           N  
ATOM    750  H   GLN A  46      14.367   6.046 -13.413  1.00  0.73           H  
ATOM    751  HA  GLN A  46      17.035   7.075 -13.395  1.00  0.73           H  
ATOM    752 1HB  GLN A  46      15.335   5.781 -11.240  1.00  0.73           H  
ATOM    753 2HB  GLN A  46      16.918   6.478 -10.911  1.00  0.73           H  
ATOM    754 1HG  GLN A  46      16.165   8.664 -11.543  1.00  0.73           H  
ATOM    755 2HG  GLN A  46      14.625   8.031 -12.148  1.00  0.73           H  
ATOM    756 1HE2 GLN A  46      14.094   9.552  -8.802  1.00  0.73           H  
ATOM    757 2HE2 GLN A  46      14.681  10.099 -10.337  1.00  0.73           H  
ATOM    758  N   ILE A  47      16.749   3.820 -13.047  1.00  0.73           N  
ATOM    759  CA  ILE A  47      17.493   2.572 -13.108  1.00  0.73           C  
ATOM    760  C   ILE A  47      18.232   2.489 -14.449  1.00  0.73           C  
ATOM    761  O   ILE A  47      19.418   2.128 -14.503  1.00  0.73           O  
ATOM    762  CB  ILE A  47      16.541   1.380 -12.947  1.00  0.73           C  
ATOM    763  CG1 ILE A  47      15.949   1.334 -11.544  1.00  0.73           C  
ATOM    764  CG2 ILE A  47      17.276   0.137 -13.200  1.00  0.73           C  
ATOM    765  CD1 ILE A  47      14.790   0.385 -11.449  1.00  0.73           C  
ATOM    766  H   ILE A  47      15.730   3.791 -12.955  1.00  0.73           H  
ATOM    767  HA  ILE A  47      18.223   2.557 -12.303  1.00  0.73           H  
ATOM    768  HB  ILE A  47      15.722   1.467 -13.656  1.00  0.73           H  
ATOM    769 1HG1 ILE A  47      16.719   1.007 -10.850  1.00  0.73           H  
ATOM    770 2HG1 ILE A  47      15.622   2.328 -11.252  1.00  0.73           H  
ATOM    771 1HG2 ILE A  47      16.592  -0.695 -13.097  1.00  0.73           H  
ATOM    772 2HG2 ILE A  47      17.674   0.177 -14.193  1.00  0.73           H  
ATOM    773 3HG2 ILE A  47      18.089   0.035 -12.485  1.00  0.73           H  
ATOM    774 1HD1 ILE A  47      14.402   0.364 -10.432  1.00  0.73           H  
ATOM    775 2HD1 ILE A  47      14.010   0.713 -12.130  1.00  0.73           H  
ATOM    776 3HD1 ILE A  47      15.131  -0.588 -11.736  1.00  0.73           H  
ATOM    777  N   LEU A  48      17.529   2.837 -15.531  1.00  0.73           N  
ATOM    778  CA  LEU A  48      18.118   2.824 -16.860  1.00  0.73           C  
ATOM    779  C   LEU A  48      19.258   3.841 -16.947  1.00  0.73           C  
ATOM    780  O   LEU A  48      20.275   3.563 -17.581  1.00  0.73           O  
ATOM    781  CB  LEU A  48      17.048   3.151 -17.905  1.00  0.73           C  
ATOM    782  CG  LEU A  48      15.945   2.097 -18.070  1.00  0.73           C  
ATOM    783  CD1 LEU A  48      14.863   2.641 -18.941  1.00  0.73           C  
ATOM    784  CD2 LEU A  48      16.481   0.879 -18.670  1.00  0.73           C  
ATOM    785  H   LEU A  48      16.548   3.102 -15.422  1.00  0.73           H  
ATOM    786  HA  LEU A  48      18.516   1.831 -17.055  1.00  0.73           H  
ATOM    787 1HB  LEU A  48      16.577   4.093 -17.637  1.00  0.73           H  
ATOM    788 2HB  LEU A  48      17.536   3.271 -18.865  1.00  0.73           H  
ATOM    789  HG  LEU A  48      15.535   1.856 -17.105  1.00  0.73           H  
ATOM    790 1HD1 LEU A  48      14.085   1.891 -19.035  1.00  0.73           H  
ATOM    791 2HD1 LEU A  48      14.457   3.525 -18.487  1.00  0.73           H  
ATOM    792 3HD1 LEU A  48      15.265   2.883 -19.924  1.00  0.73           H  
ATOM    793 1HD2 LEU A  48      15.672   0.181 -18.759  1.00  0.73           H  
ATOM    794 2HD2 LEU A  48      16.867   1.107 -19.643  1.00  0.73           H  
ATOM    795 3HD2 LEU A  48      17.265   0.467 -18.038  1.00  0.73           H  
ATOM    796  N   LYS A  49      19.108   5.010 -16.302  1.00  0.73           N  
ATOM    797  CA  LYS A  49      20.168   6.019 -16.322  1.00  0.73           C  
ATOM    798  C   LYS A  49      21.428   5.499 -15.667  1.00  0.73           C  
ATOM    799  O   LYS A  49      22.527   5.744 -16.163  1.00  0.73           O  
ATOM    800  CB  LYS A  49      19.737   7.321 -15.648  1.00  0.73           C  
ATOM    801  CG  LYS A  49      18.761   8.153 -16.452  1.00  0.73           C  
ATOM    802  CD  LYS A  49      18.250   9.347 -15.654  1.00  0.73           C  
ATOM    803  CE  LYS A  49      19.341  10.389 -15.448  1.00  0.73           C  
ATOM    804  NZ  LYS A  49      18.831  11.597 -14.741  1.00  0.73           N  
ATOM    805  H   LYS A  49      18.234   5.212 -15.818  1.00  0.73           H  
ATOM    806  HA  LYS A  49      20.418   6.245 -17.352  1.00  0.73           H  
ATOM    807 1HB  LYS A  49      19.267   7.089 -14.695  1.00  0.73           H  
ATOM    808 2HB  LYS A  49      20.614   7.929 -15.439  1.00  0.73           H  
ATOM    809 1HG  LYS A  49      19.251   8.512 -17.359  1.00  0.73           H  
ATOM    810 2HG  LYS A  49      17.927   7.533 -16.742  1.00  0.73           H  
ATOM    811 1HD  LYS A  49      17.410   9.803 -16.172  1.00  0.73           H  
ATOM    812 2HD  LYS A  49      17.904   9.002 -14.681  1.00  0.73           H  
ATOM    813 1HE  LYS A  49      20.147   9.950 -14.862  1.00  0.73           H  
ATOM    814 2HE  LYS A  49      19.733  10.689 -16.421  1.00  0.73           H  
ATOM    815 1HZ  LYS A  49      19.582  12.263 -14.626  1.00  0.73           H  
ATOM    816 2HZ  LYS A  49      18.089  12.018 -15.284  1.00  0.73           H  
ATOM    817 3HZ  LYS A  49      18.475  11.334 -13.835  1.00  0.73           H  
ATOM    818  N   VAL A  50      21.281   4.737 -14.589  1.00  0.72           N  
ATOM    819  CA  VAL A  50      22.446   4.168 -13.934  1.00  0.72           C  
ATOM    820  C   VAL A  50      23.158   3.173 -14.848  1.00  0.72           C  
ATOM    821  O   VAL A  50      24.387   3.172 -14.944  1.00  0.72           O  
ATOM    822  CB  VAL A  50      22.048   3.478 -12.619  1.00  0.72           C  
ATOM    823  CG1 VAL A  50      23.232   2.713 -12.052  1.00  0.72           C  
ATOM    824  CG2 VAL A  50      21.583   4.530 -11.629  1.00  0.72           C  
ATOM    825  H   VAL A  50      20.347   4.586 -14.201  1.00  0.72           H  
ATOM    826  HA  VAL A  50      23.136   4.978 -13.700  1.00  0.72           H  
ATOM    827  HB  VAL A  50      21.243   2.768 -12.811  1.00  0.72           H  
ATOM    828 1HG1 VAL A  50      22.938   2.225 -11.124  1.00  0.72           H  
ATOM    829 2HG1 VAL A  50      23.553   1.959 -12.771  1.00  0.72           H  
ATOM    830 3HG1 VAL A  50      24.051   3.403 -11.856  1.00  0.72           H  
ATOM    831 1HG2 VAL A  50      21.290   4.051 -10.697  1.00  0.72           H  
ATOM    832 2HG2 VAL A  50      22.393   5.232 -11.440  1.00  0.72           H  
ATOM    833 3HG2 VAL A  50      20.737   5.064 -12.040  1.00  0.72           H  
ATOM    834  N   ARG A  51      22.381   2.316 -15.512  1.00  0.70           N  
ATOM    835  CA  ARG A  51      22.941   1.303 -16.402  1.00  0.70           C  
ATOM    836  C   ARG A  51      23.355   1.774 -17.813  1.00  0.70           C  
ATOM    837  O   ARG A  51      24.199   1.138 -18.446  1.00  0.70           O  
ATOM    838  CB  ARG A  51      21.983   0.126 -16.454  1.00  0.70           C  
ATOM    839  CG  ARG A  51      21.985  -0.619 -15.127  1.00  0.70           C  
ATOM    840  CD  ARG A  51      21.111  -1.795 -15.064  1.00  0.70           C  
ATOM    841  NE  ARG A  51      21.212  -2.401 -13.748  1.00  0.70           N  
ATOM    842  CZ  ARG A  51      22.152  -3.310 -13.397  1.00  0.70           C  
ATOM    843  NH1 ARG A  51      23.011  -3.754 -14.290  1.00  0.70           N  
ATOM    844  NH2 ARG A  51      22.213  -3.749 -12.152  1.00  0.70           N  
ATOM    845  H   ARG A  51      21.369   2.358 -15.369  1.00  0.70           H  
ATOM    846  HA  ARG A  51      23.844   0.932 -15.919  1.00  0.70           H  
ATOM    847 1HB  ARG A  51      20.967   0.485 -16.645  1.00  0.70           H  
ATOM    848 2HB  ARG A  51      22.260  -0.558 -17.253  1.00  0.70           H  
ATOM    849 1HG  ARG A  51      23.001  -0.941 -14.902  1.00  0.70           H  
ATOM    850 2HG  ARG A  51      21.651   0.076 -14.349  1.00  0.70           H  
ATOM    851 1HD  ARG A  51      20.096  -1.471 -15.212  1.00  0.70           H  
ATOM    852 2HD  ARG A  51      21.384  -2.536 -15.816  1.00  0.70           H  
ATOM    853  HE  ARG A  51      20.570  -2.082 -13.033  1.00  0.70           H  
ATOM    854 1HH1 ARG A  51      22.966  -3.434 -15.247  1.00  0.70           H  
ATOM    855 2HH1 ARG A  51      23.705  -4.441 -14.032  1.00  0.70           H  
ATOM    856 1HH2 ARG A  51      21.557  -3.408 -11.463  1.00  0.70           H  
ATOM    857 2HH2 ARG A  51      22.929  -4.409 -11.885  1.00  0.70           H  
ATOM    858  N   GLN A  52      22.780   2.873 -18.303  1.00  0.68           N  
ATOM    859  CA  GLN A  52      23.084   3.421 -19.633  1.00  0.68           C  
ATOM    860  C   GLN A  52      23.040   2.387 -20.771  1.00  0.68           C  
ATOM    861  O   GLN A  52      24.023   2.260 -21.502  1.00  0.68           O  
ATOM    862  CB  GLN A  52      24.493   4.046 -19.650  1.00  0.68           C  
ATOM    863  CG  GLN A  52      24.711   5.292 -18.788  1.00  0.68           C  
ATOM    864  CD  GLN A  52      24.038   6.555 -19.344  1.00  0.68           C  
ATOM    865  OE1 GLN A  52      24.441   7.098 -20.379  1.00  0.68           O  
ATOM    866  NE2 GLN A  52      23.036   7.029 -18.642  1.00  0.68           N  
ATOM    867  H   GLN A  52      22.075   3.342 -17.744  1.00  0.68           H  
ATOM    868  HA  GLN A  52      22.361   4.207 -19.845  1.00  0.68           H  
ATOM    869 1HB  GLN A  52      25.215   3.306 -19.313  1.00  0.68           H  
ATOM    870 2HB  GLN A  52      24.764   4.300 -20.667  1.00  0.68           H  
ATOM    871 1HG  GLN A  52      24.304   5.095 -17.797  1.00  0.68           H  
ATOM    872 2HG  GLN A  52      25.780   5.480 -18.714  1.00  0.68           H  
ATOM    873 1HE2 GLN A  52      22.552   7.852 -18.933  1.00  0.68           H  
ATOM    874 2HE2 GLN A  52      22.781   6.554 -17.776  1.00  0.68           H  
ATOM    875  N   PRO A  53      21.909   1.715 -21.027  1.00  0.66           N  
ATOM    876  CA  PRO A  53      21.769   0.655 -22.018  1.00  0.66           C  
ATOM    877  C   PRO A  53      21.917   1.146 -23.446  1.00  0.66           C  
ATOM    878  O   PRO A  53      21.595   2.294 -23.750  1.00  0.66           O  
ATOM    879  CB  PRO A  53      20.348   0.165 -21.764  1.00  0.66           C  
ATOM    880  CG  PRO A  53      19.638   1.338 -21.141  1.00  0.66           C  
ATOM    881  CD  PRO A  53      20.670   2.029 -20.301  1.00  0.66           C  
ATOM    882  HA  PRO A  53      22.504  -0.139 -21.808  1.00  0.66           H  
ATOM    883 1HB  PRO A  53      19.891  -0.163 -22.714  1.00  0.66           H  
ATOM    884 2HB  PRO A  53      20.383  -0.703 -21.111  1.00  0.66           H  
ATOM    885 1HG  PRO A  53      19.227   1.988 -21.920  1.00  0.66           H  
ATOM    886 2HG  PRO A  53      18.811   0.974 -20.560  1.00  0.66           H  
ATOM    887 1HD  PRO A  53      20.470   3.102 -20.271  1.00  0.66           H  
ATOM    888 2HD  PRO A  53      20.673   1.583 -19.298  1.00  0.66           H  
ATOM    889  N   ASP A  54      22.358   0.259 -24.338  1.00  0.64           N  
ATOM    890  CA  ASP A  54      22.442   0.574 -25.754  1.00  0.64           C  
ATOM    891  C   ASP A  54      21.183   0.090 -26.459  1.00  0.64           C  
ATOM    892  O   ASP A  54      20.761   0.674 -27.459  1.00  0.64           O  
ATOM    893  CB  ASP A  54      23.654  -0.101 -26.408  1.00  0.64           C  
ATOM    894  CG  ASP A  54      25.042   0.364 -25.895  1.00  0.64           C  
ATOM    895  OD1 ASP A  54      25.320   1.535 -25.947  1.00  0.64           O  
ATOM    896  OD2 ASP A  54      25.813  -0.473 -25.489  1.00  0.64           O  
ATOM    897  H   ASP A  54      22.599  -0.695 -24.059  1.00  0.64           H  
ATOM    898  HA  ASP A  54      22.520   1.655 -25.876  1.00  0.64           H  
ATOM    899 1HB  ASP A  54      23.577  -1.180 -26.244  1.00  0.64           H  
ATOM    900 2HB  ASP A  54      23.612   0.064 -27.483  1.00  0.64           H  
ATOM    901  N   ARG A  55      20.607  -1.008 -25.954  1.00  0.62           N  
ATOM    902  CA  ARG A  55      19.440  -1.608 -26.601  1.00  0.62           C  
ATOM    903  C   ARG A  55      18.376  -2.115 -25.590  1.00  0.62           C  
ATOM    904  O   ARG A  55      18.662  -2.958 -24.719  1.00  0.62           O  
ATOM    905  CB  ARG A  55      19.928  -2.729 -27.510  1.00  0.62           C  
ATOM    906  CG  ARG A  55      18.906  -3.322 -28.431  1.00  0.62           C  
ATOM    907  CD  ARG A  55      19.498  -4.375 -29.324  1.00  0.62           C  
ATOM    908  NE  ARG A  55      18.484  -5.221 -29.916  1.00  0.62           N  
ATOM    909  CZ  ARG A  55      17.854  -5.026 -31.089  1.00  0.62           C  
ATOM    910  NH1 ARG A  55      18.121  -3.989 -31.851  1.00  0.62           N  
ATOM    911  NH2 ARG A  55      16.958  -5.909 -31.465  1.00  0.62           N  
ATOM    912  H   ARG A  55      21.041  -1.460 -25.145  1.00  0.62           H  
ATOM    913  HA  ARG A  55      18.980  -0.851 -27.228  1.00  0.62           H  
ATOM    914 1HB  ARG A  55      20.741  -2.356 -28.129  1.00  0.62           H  
ATOM    915 2HB  ARG A  55      20.333  -3.538 -26.898  1.00  0.62           H  
ATOM    916 1HG  ARG A  55      18.148  -3.727 -27.867  1.00  0.62           H  
ATOM    917 2HG  ARG A  55      18.492  -2.528 -29.059  1.00  0.62           H  
ATOM    918 1HD  ARG A  55      20.059  -3.902 -30.127  1.00  0.62           H  
ATOM    919 2HD  ARG A  55      20.164  -5.010 -28.745  1.00  0.62           H  
ATOM    920  HE  ARG A  55      18.231  -6.058 -29.396  1.00  0.62           H  
ATOM    921 1HH1 ARG A  55      18.811  -3.314 -31.562  1.00  0.62           H  
ATOM    922 2HH1 ARG A  55      17.632  -3.878 -32.732  1.00  0.62           H  
ATOM    923 1HH2 ARG A  55      16.773  -6.713 -30.883  1.00  0.62           H  
ATOM    924 2HH2 ARG A  55      16.469  -5.838 -32.367  1.00  0.62           H  
ATOM    925  N   ILE A  56      17.141  -1.614 -25.738  1.00  0.61           N  
ATOM    926  CA  ILE A  56      16.030  -1.945 -24.831  1.00  0.61           C  
ATOM    927  C   ILE A  56      14.826  -2.572 -25.574  1.00  0.61           C  
ATOM    928  O   ILE A  56      14.417  -2.044 -26.609  1.00  0.61           O  
ATOM    929  CB  ILE A  56      15.499  -0.670 -24.118  1.00  0.61           C  
ATOM    930  CG1 ILE A  56      16.595   0.071 -23.307  1.00  0.61           C  
ATOM    931  CG2 ILE A  56      14.340  -1.038 -23.179  1.00  0.61           C  
ATOM    932  CD1 ILE A  56      16.123   1.438 -22.794  1.00  0.61           C  
ATOM    933  H   ILE A  56      16.986  -0.941 -26.491  1.00  0.61           H  
ATOM    934  HA  ILE A  56      16.392  -2.646 -24.090  1.00  0.61           H  
ATOM    935  HB  ILE A  56      15.139   0.000 -24.852  1.00  0.61           H  
ATOM    936 1HG1 ILE A  56      16.890  -0.518 -22.468  1.00  0.61           H  
ATOM    937 2HG1 ILE A  56      17.466   0.230 -23.943  1.00  0.61           H  
ATOM    938 1HG2 ILE A  56      13.967  -0.141 -22.713  1.00  0.61           H  
ATOM    939 2HG2 ILE A  56      13.536  -1.507 -23.737  1.00  0.61           H  
ATOM    940 3HG2 ILE A  56      14.694  -1.727 -22.411  1.00  0.61           H  
ATOM    941 1HD1 ILE A  56      16.915   1.926 -22.240  1.00  0.61           H  
ATOM    942 2HD1 ILE A  56      15.838   2.069 -23.635  1.00  0.61           H  
ATOM    943 3HD1 ILE A  56      15.265   1.300 -22.140  1.00  0.61           H  
ATOM    944  N   LEU A  57      14.279  -3.689 -25.067  1.00  0.61           N  
ATOM    945  CA  LEU A  57      13.059  -4.277 -25.660  1.00  0.61           C  
ATOM    946  C   LEU A  57      11.858  -3.982 -24.784  1.00  0.61           C  
ATOM    947  O   LEU A  57      11.901  -4.262 -23.591  1.00  0.61           O  
ATOM    948  CB  LEU A  57      13.095  -5.805 -25.816  1.00  0.61           C  
ATOM    949  CG  LEU A  57      11.781  -6.434 -26.405  1.00  0.61           C  
ATOM    950  CD1 LEU A  57      11.570  -5.954 -27.811  1.00  0.61           C  
ATOM    951  CD2 LEU A  57      11.878  -7.901 -26.443  1.00  0.61           C  
ATOM    952  H   LEU A  57      14.699  -4.100 -24.234  1.00  0.61           H  
ATOM    953  HA  LEU A  57      12.898  -3.836 -26.638  1.00  0.61           H  
ATOM    954 1HB  LEU A  57      13.862  -6.090 -26.424  1.00  0.61           H  
ATOM    955 2HB  LEU A  57      13.271  -6.243 -24.842  1.00  0.61           H  
ATOM    956  HG  LEU A  57      10.929  -6.138 -25.796  1.00  0.61           H  
ATOM    957 1HD1 LEU A  57      10.661  -6.387 -28.207  1.00  0.61           H  
ATOM    958 2HD1 LEU A  57      11.482  -4.901 -27.809  1.00  0.61           H  
ATOM    959 3HD1 LEU A  57      12.406  -6.243 -28.430  1.00  0.61           H  
ATOM    960 1HD2 LEU A  57      10.952  -8.285 -26.861  1.00  0.61           H  
ATOM    961 2HD2 LEU A  57      12.718  -8.198 -27.069  1.00  0.61           H  
ATOM    962 3HD2 LEU A  57      12.012  -8.293 -25.466  1.00  0.61           H  
ATOM    963  N   GLU A  58      10.804  -3.420 -25.353  1.00  0.62           N  
ATOM    964  CA  GLU A  58       9.589  -3.147 -24.601  1.00  0.62           C  
ATOM    965  C   GLU A  58       8.388  -3.950 -25.099  1.00  0.62           C  
ATOM    966  O   GLU A  58       8.004  -3.876 -26.269  1.00  0.62           O  
ATOM    967  CB  GLU A  58       9.259  -1.672 -24.640  1.00  0.62           C  
ATOM    968  CG  GLU A  58       7.994  -1.317 -23.918  1.00  0.62           C  
ATOM    969  CD  GLU A  58       7.754   0.114 -23.944  1.00  0.62           C  
ATOM    970  OE1 GLU A  58       8.586   0.801 -24.463  1.00  0.62           O  
ATOM    971  OE2 GLU A  58       6.758   0.548 -23.441  1.00  0.62           O  
ATOM    972  H   GLU A  58      10.854  -3.179 -26.336  1.00  0.62           H  
ATOM    973  HA  GLU A  58       9.764  -3.419 -23.566  1.00  0.62           H  
ATOM    974 1HB  GLU A  58      10.079  -1.103 -24.223  1.00  0.62           H  
ATOM    975 2HB  GLU A  58       9.138  -1.375 -25.659  1.00  0.62           H  
ATOM    976 1HG  GLU A  58       7.159  -1.812 -24.420  1.00  0.62           H  
ATOM    977 2HG  GLU A  58       8.028  -1.687 -22.900  1.00  0.62           H  
ATOM    978  N   ILE A  59       7.778  -4.688 -24.188  1.00  0.63           N  
ATOM    979  CA  ILE A  59       6.630  -5.511 -24.526  1.00  0.63           C  
ATOM    980  C   ILE A  59       5.347  -4.919 -23.943  1.00  0.63           C  
ATOM    981  O   ILE A  59       5.217  -4.789 -22.722  1.00  0.63           O  
ATOM    982  CB  ILE A  59       6.847  -6.929 -23.996  1.00  0.63           C  
ATOM    983  CG1 ILE A  59       8.104  -7.498 -24.603  1.00  0.63           C  
ATOM    984  CG2 ILE A  59       5.672  -7.790 -24.339  1.00  0.63           C  
ATOM    985  CD1 ILE A  59       8.505  -8.792 -24.034  1.00  0.63           C  
ATOM    986  H   ILE A  59       8.156  -4.697 -23.240  1.00  0.63           H  
ATOM    987  HA  ILE A  59       6.528  -5.551 -25.609  1.00  0.63           H  
ATOM    988  HB  ILE A  59       6.979  -6.901 -22.917  1.00  0.63           H  
ATOM    989 1HG1 ILE A  59       7.961  -7.612 -25.658  1.00  0.63           H  
ATOM    990 2HG1 ILE A  59       8.924  -6.798 -24.434  1.00  0.63           H  
ATOM    991 1HG2 ILE A  59       5.827  -8.802 -23.963  1.00  0.63           H  
ATOM    992 2HG2 ILE A  59       4.783  -7.369 -23.902  1.00  0.63           H  
ATOM    993 3HG2 ILE A  59       5.565  -7.806 -25.405  1.00  0.63           H  
ATOM    994 1HD1 ILE A  59       9.417  -9.102 -24.521  1.00  0.63           H  
ATOM    995 2HD1 ILE A  59       8.678  -8.691 -22.977  1.00  0.63           H  
ATOM    996 3HD1 ILE A  59       7.722  -9.524 -24.205  1.00  0.63           H  
ATOM    997  N   GLY A  60       4.381  -4.578 -24.808  1.00  0.64           N  
ATOM    998  CA  GLY A  60       3.159  -3.922 -24.333  1.00  0.64           C  
ATOM    999  C   GLY A  60       3.299  -2.408 -24.490  1.00  0.64           C  
ATOM   1000  O   GLY A  60       3.063  -1.642 -23.562  1.00  0.64           O  
ATOM   1001  H   GLY A  60       4.512  -4.706 -25.813  1.00  0.64           H  
ATOM   1002 1HA  GLY A  60       2.303  -4.272 -24.913  1.00  0.64           H  
ATOM   1003 2HA  GLY A  60       2.974  -4.174 -23.290  1.00  0.64           H  
ATOM   1004  N   THR A  61       3.711  -2.010 -25.688  1.00  0.66           N  
ATOM   1005  CA  THR A  61       3.976  -0.627 -26.092  1.00  0.66           C  
ATOM   1006  C   THR A  61       2.858   0.360 -25.768  1.00  0.66           C  
ATOM   1007  O   THR A  61       3.122   1.523 -25.434  1.00  0.66           O  
ATOM   1008  CB  THR A  61       4.130  -0.555 -27.602  1.00  0.66           C  
ATOM   1009  OG1 THR A  61       5.075  -1.529 -28.026  1.00  0.66           O  
ATOM   1010  CG2 THR A  61       4.611   0.806 -28.038  1.00  0.66           C  
ATOM   1011  H   THR A  61       3.859  -2.734 -26.390  1.00  0.66           H  
ATOM   1012  HA  THR A  61       4.890  -0.293 -25.599  1.00  0.66           H  
ATOM   1013  HB  THR A  61       3.182  -0.722 -28.059  1.00  0.66           H  
ATOM   1014  HG1 THR A  61       4.782  -2.412 -27.713  1.00  0.66           H  
ATOM   1015 1HG2 THR A  61       4.708   0.826 -29.125  1.00  0.66           H  
ATOM   1016 2HG2 THR A  61       3.886   1.541 -27.727  1.00  0.66           H  
ATOM   1017 3HG2 THR A  61       5.578   1.019 -27.582  1.00  0.66           H  
ATOM   1018  N   ALA A  62       1.605  -0.058 -25.954  1.00  0.68           N  
ATOM   1019  CA  ALA A  62       0.467   0.835 -25.847  1.00  0.68           C  
ATOM   1020  C   ALA A  62       0.672   1.915 -26.879  1.00  0.68           C  
ATOM   1021  O   ALA A  62       0.809   1.615 -28.060  1.00  0.68           O  
ATOM   1022  CB  ALA A  62       0.299   1.427 -24.440  1.00  0.68           C  
ATOM   1023  H   ALA A  62       1.418  -1.029 -26.217  1.00  0.68           H  
ATOM   1024  HA  ALA A  62      -0.433   0.277 -26.102  1.00  0.68           H  
ATOM   1025 1HB  ALA A  62      -0.571   2.077 -24.424  1.00  0.68           H  
ATOM   1026 2HB  ALA A  62       0.151   0.612 -23.729  1.00  0.68           H  
ATOM   1027 3HB  ALA A  62       1.168   1.996 -24.139  1.00  0.68           H  
ATOM   1028  N   ILE A  63       0.747   3.160 -26.457  1.00  0.69           N  
ATOM   1029  CA  ILE A  63       0.894   4.243 -27.412  1.00  0.69           C  
ATOM   1030  C   ILE A  63       2.320   4.785 -27.462  1.00  0.69           C  
ATOM   1031  O   ILE A  63       2.576   5.879 -27.974  1.00  0.69           O  
ATOM   1032  CB  ILE A  63      -0.115   5.307 -27.070  1.00  0.69           C  
ATOM   1033  CG1 ILE A  63       0.161   5.866 -25.733  1.00  0.69           C  
ATOM   1034  CG2 ILE A  63      -1.452   4.654 -27.109  1.00  0.69           C  
ATOM   1035  CD1 ILE A  63      -0.658   7.027 -25.475  1.00  0.69           C  
ATOM   1036  H   ILE A  63       0.669   3.371 -25.475  1.00  0.69           H  
ATOM   1037  HA  ILE A  63       0.642   3.864 -28.403  1.00  0.69           H  
ATOM   1038  HB  ILE A  63      -0.075   6.116 -27.789  1.00  0.69           H  
ATOM   1039 1HG1 ILE A  63      -0.019   5.115 -24.962  1.00  0.69           H  
ATOM   1040 2HG1 ILE A  63       1.204   6.170 -25.687  1.00  0.69           H  
ATOM   1041 1HG2 ILE A  63      -2.226   5.369 -26.859  1.00  0.69           H  
ATOM   1042 2HG2 ILE A  63      -1.623   4.252 -28.107  1.00  0.69           H  
ATOM   1043 3HG2 ILE A  63      -1.462   3.851 -26.402  1.00  0.69           H  
ATOM   1044 1HD1 ILE A  63      -0.402   7.429 -24.500  1.00  0.69           H  
ATOM   1045 2HD1 ILE A  63      -0.482   7.772 -26.231  1.00  0.69           H  
ATOM   1046 3HD1 ILE A  63      -1.704   6.732 -25.509  1.00  0.69           H  
ATOM   1047  N   GLY A  64       3.251   4.028 -26.886  1.00  0.69           N  
ATOM   1048  CA  GLY A  64       4.663   4.357 -26.931  1.00  0.69           C  
ATOM   1049  C   GLY A  64       5.120   5.340 -25.872  1.00  0.69           C  
ATOM   1050  O   GLY A  64       6.303   5.632 -25.799  1.00  0.69           O  
ATOM   1051  H   GLY A  64       2.982   3.153 -26.436  1.00  0.69           H  
ATOM   1052 1HA  GLY A  64       5.237   3.437 -26.822  1.00  0.69           H  
ATOM   1053 2HA  GLY A  64       4.904   4.755 -27.916  1.00  0.69           H  
ATOM   1054  N   TYR A  65       4.229   5.790 -24.997  1.00  0.69           N  
ATOM   1055  CA  TYR A  65       4.591   6.773 -23.971  1.00  0.69           C  
ATOM   1056  C   TYR A  65       5.854   6.336 -23.224  1.00  0.69           C  
ATOM   1057  O   TYR A  65       6.804   7.109 -23.082  1.00  0.69           O  
ATOM   1058  CB  TYR A  65       3.426   6.921 -22.994  1.00  0.69           C  
ATOM   1059  CG  TYR A  65       3.617   7.867 -21.804  1.00  0.69           C  
ATOM   1060  CD1 TYR A  65       3.371   9.224 -21.928  1.00  0.69           C  
ATOM   1061  CD2 TYR A  65       4.019   7.359 -20.578  1.00  0.69           C  
ATOM   1062  CE1 TYR A  65       3.504  10.044 -20.825  1.00  0.69           C  
ATOM   1063  CE2 TYR A  65       4.148   8.194 -19.483  1.00  0.69           C  
ATOM   1064  CZ  TYR A  65       3.882   9.531 -19.599  1.00  0.69           C  
ATOM   1065  OH  TYR A  65       3.985  10.366 -18.485  1.00  0.69           O  
ATOM   1066  H   TYR A  65       3.272   5.488 -25.084  1.00  0.69           H  
ATOM   1067  HA  TYR A  65       4.792   7.731 -24.454  1.00  0.69           H  
ATOM   1068 1HB  TYR A  65       2.546   7.258 -23.546  1.00  0.69           H  
ATOM   1069 2HB  TYR A  65       3.183   5.938 -22.594  1.00  0.69           H  
ATOM   1070  HD1 TYR A  65       3.057   9.644 -22.878  1.00  0.69           H  
ATOM   1071  HD2 TYR A  65       4.217   6.291 -20.469  1.00  0.69           H  
ATOM   1072  HE1 TYR A  65       3.293  11.103 -20.919  1.00  0.69           H  
ATOM   1073  HE2 TYR A  65       4.442   7.781 -18.521  1.00  0.69           H  
ATOM   1074  HH  TYR A  65       3.233  10.995 -18.506  1.00  0.69           H  
ATOM   1075  N   SER A  66       5.880   5.087 -22.757  1.00  0.68           N  
ATOM   1076  CA  SER A  66       7.046   4.591 -22.041  1.00  0.68           C  
ATOM   1077  C   SER A  66       8.285   4.518 -22.942  1.00  0.68           C  
ATOM   1078  O   SER A  66       9.373   4.925 -22.531  1.00  0.68           O  
ATOM   1079  CB  SER A  66       6.739   3.227 -21.466  1.00  0.68           C  
ATOM   1080  OG  SER A  66       5.754   3.309 -20.466  1.00  0.68           O  
ATOM   1081  H   SER A  66       5.088   4.480 -22.905  1.00  0.68           H  
ATOM   1082  HA  SER A  66       7.258   5.277 -21.219  1.00  0.68           H  
ATOM   1083 1HB  SER A  66       6.387   2.585 -22.263  1.00  0.68           H  
ATOM   1084 2HB  SER A  66       7.648   2.781 -21.063  1.00  0.68           H  
ATOM   1085  HG  SER A  66       5.469   2.403 -20.296  1.00  0.68           H  
ATOM   1086  N   ALA A  67       8.121   4.045 -24.187  1.00  0.67           N  
ATOM   1087  CA  ALA A  67       9.251   3.913 -25.119  1.00  0.67           C  
ATOM   1088  C   ALA A  67       9.882   5.255 -25.373  1.00  0.67           C  
ATOM   1089  O   ALA A  67      11.105   5.403 -25.431  1.00  0.67           O  
ATOM   1090  CB  ALA A  67       8.787   3.346 -26.436  1.00  0.67           C  
ATOM   1091  H   ALA A  67       7.202   3.746 -24.481  1.00  0.67           H  
ATOM   1092  HA  ALA A  67       9.985   3.253 -24.677  1.00  0.67           H  
ATOM   1093 1HB  ALA A  67       9.641   3.242 -27.104  1.00  0.67           H  
ATOM   1094 2HB  ALA A  67       8.334   2.376 -26.265  1.00  0.67           H  
ATOM   1095 3HB  ALA A  67       8.055   4.012 -26.884  1.00  0.67           H  
ATOM   1096  N   ILE A  68       9.019   6.238 -25.490  1.00  0.66           N  
ATOM   1097  CA  ILE A  68       9.366   7.611 -25.705  1.00  0.66           C  
ATOM   1098  C   ILE A  68      10.115   8.186 -24.538  1.00  0.66           C  
ATOM   1099  O   ILE A  68      11.184   8.773 -24.708  1.00  0.66           O  
ATOM   1100  CB  ILE A  68       8.090   8.381 -25.985  1.00  0.66           C  
ATOM   1101  CG1 ILE A  68       7.545   7.946 -27.376  1.00  0.66           C  
ATOM   1102  CG2 ILE A  68       8.316   9.789 -25.811  1.00  0.66           C  
ATOM   1103  CD1 ILE A  68       6.127   8.363 -27.659  1.00  0.66           C  
ATOM   1104  H   ILE A  68       8.030   6.010 -25.432  1.00  0.66           H  
ATOM   1105  HA  ILE A  68      10.001   7.676 -26.580  1.00  0.66           H  
ATOM   1106  HB  ILE A  68       7.337   8.077 -25.276  1.00  0.66           H  
ATOM   1107 1HG1 ILE A  68       8.176   8.374 -28.140  1.00  0.66           H  
ATOM   1108 2HG1 ILE A  68       7.609   6.865 -27.456  1.00  0.66           H  
ATOM   1109 1HG2 ILE A  68       7.385  10.294 -25.984  1.00  0.66           H  
ATOM   1110 2HG2 ILE A  68       8.651   9.992 -24.802  1.00  0.66           H  
ATOM   1111 3HG2 ILE A  68       9.062  10.112 -26.494  1.00  0.66           H  
ATOM   1112 1HD1 ILE A  68       5.847   8.016 -28.652  1.00  0.66           H  
ATOM   1113 2HD1 ILE A  68       5.462   7.927 -26.927  1.00  0.66           H  
ATOM   1114 3HD1 ILE A  68       6.035   9.420 -27.612  1.00  0.66           H  
ATOM   1115  N   ARG A  69       9.605   7.965 -23.340  1.00  0.65           N  
ATOM   1116  CA  ARG A  69      10.283   8.477 -22.179  1.00  0.65           C  
ATOM   1117  C   ARG A  69      11.663   7.828 -22.047  1.00  0.65           C  
ATOM   1118  O   ARG A  69      12.654   8.513 -21.757  1.00  0.65           O  
ATOM   1119  CB  ARG A  69       9.394   8.283 -20.971  1.00  0.65           C  
ATOM   1120  CG  ARG A  69       8.175   9.211 -21.005  1.00  0.65           C  
ATOM   1121  CD  ARG A  69       8.549  10.616 -20.802  1.00  0.65           C  
ATOM   1122  NE  ARG A  69       9.052  10.903 -19.445  1.00  0.65           N  
ATOM   1123  CZ  ARG A  69       9.698  12.047 -19.115  1.00  0.65           C  
ATOM   1124  NH1 ARG A  69       9.897  12.958 -20.046  1.00  0.65           N  
ATOM   1125  NH2 ARG A  69      10.135  12.283 -17.876  1.00  0.65           N  
ATOM   1126  H   ARG A  69       8.716   7.473 -23.240  1.00  0.65           H  
ATOM   1127  HA  ARG A  69      10.422   9.550 -22.312  1.00  0.65           H  
ATOM   1128 1HB  ARG A  69       9.041   7.251 -20.928  1.00  0.65           H  
ATOM   1129 2HB  ARG A  69       9.948   8.488 -20.075  1.00  0.65           H  
ATOM   1130 1HG  ARG A  69       7.732   9.153 -21.998  1.00  0.65           H  
ATOM   1131 2HG  ARG A  69       7.431   8.941 -20.289  1.00  0.65           H  
ATOM   1132 1HD  ARG A  69       9.322  10.893 -21.519  1.00  0.65           H  
ATOM   1133 2HD  ARG A  69       7.689  11.215 -20.971  1.00  0.65           H  
ATOM   1134  HE  ARG A  69       8.904  10.212 -18.718  1.00  0.65           H  
ATOM   1135 1HH1 ARG A  69       9.568  12.802 -20.989  1.00  0.65           H  
ATOM   1136 2HH1 ARG A  69      10.371  13.822 -19.823  1.00  0.65           H  
ATOM   1137 1HH2 ARG A  69       9.996  11.613 -17.101  1.00  0.65           H  
ATOM   1138 2HH2 ARG A  69      10.610  13.147 -17.672  1.00  0.65           H  
ATOM   1139  N   MET A  70      11.763   6.528 -22.349  1.00  0.65           N  
ATOM   1140  CA  MET A  70      13.057   5.872 -22.275  1.00  0.65           C  
ATOM   1141  C   MET A  70      14.004   6.437 -23.336  1.00  0.65           C  
ATOM   1142  O   MET A  70      15.172   6.696 -23.043  1.00  0.65           O  
ATOM   1143  CB  MET A  70      12.893   4.359 -22.438  1.00  0.65           C  
ATOM   1144  CG  MET A  70      12.224   3.659 -21.259  1.00  0.65           C  
ATOM   1145  SD  MET A  70      12.273   1.857 -21.373  1.00  0.65           S  
ATOM   1146  CE  MET A  70      11.159   1.530 -22.709  1.00  0.65           C  
ATOM   1147  H   MET A  70      10.931   5.987 -22.592  1.00  0.65           H  
ATOM   1148  HA  MET A  70      13.497   6.073 -21.303  1.00  0.65           H  
ATOM   1149 1HB  MET A  70      12.262   4.173 -23.300  1.00  0.65           H  
ATOM   1150 2HB  MET A  70      13.860   3.893 -22.619  1.00  0.65           H  
ATOM   1151 1HG  MET A  70      12.710   3.958 -20.344  1.00  0.65           H  
ATOM   1152 2HG  MET A  70      11.188   3.968 -21.198  1.00  0.65           H  
ATOM   1153 1HE  MET A  70      11.097   0.460 -22.871  1.00  0.65           H  
ATOM   1154 2HE  MET A  70      10.165   1.920 -22.471  1.00  0.65           H  
ATOM   1155 3HE  MET A  70      11.530   2.003 -23.606  1.00  0.65           H  
ATOM   1156  N   ALA A  71      13.494   6.688 -24.553  1.00  0.65           N  
ATOM   1157  CA  ALA A  71      14.288   7.240 -25.659  1.00  0.65           C  
ATOM   1158  C   ALA A  71      14.835   8.629 -25.379  1.00  0.65           C  
ATOM   1159  O   ALA A  71      15.939   8.965 -25.813  1.00  0.65           O  
ATOM   1160  CB  ALA A  71      13.459   7.317 -26.915  1.00  0.65           C  
ATOM   1161  H   ALA A  71      12.522   6.447 -24.743  1.00  0.65           H  
ATOM   1162  HA  ALA A  71      15.134   6.571 -25.823  1.00  0.65           H  
ATOM   1163 1HB  ALA A  71      14.069   7.691 -27.730  1.00  0.65           H  
ATOM   1164 2HB  ALA A  71      13.089   6.350 -27.167  1.00  0.65           H  
ATOM   1165 3HB  ALA A  71      12.627   7.988 -26.742  1.00  0.65           H  
ATOM   1166  N   THR A  72      14.054   9.454 -24.674  1.00  0.66           N  
ATOM   1167  CA  THR A  72      14.492  10.814 -24.398  1.00  0.66           C  
ATOM   1168  C   THR A  72      15.389  10.865 -23.161  1.00  0.66           C  
ATOM   1169  O   THR A  72      16.187  11.791 -23.010  1.00  0.66           O  
ATOM   1170  CB  THR A  72      13.279  11.771 -24.242  1.00  0.66           C  
ATOM   1171  OG1 THR A  72      12.469  11.360 -23.139  1.00  0.66           O  
ATOM   1172  CG2 THR A  72      12.438  11.767 -25.521  1.00  0.66           C  
ATOM   1173  H   THR A  72      13.130   9.140 -24.373  1.00  0.66           H  
ATOM   1174  HA  THR A  72      15.078  11.162 -25.247  1.00  0.66           H  
ATOM   1175  HB  THR A  72      13.636  12.780 -24.057  1.00  0.66           H  
ATOM   1176  HG1 THR A  72      12.362  10.397 -23.170  1.00  0.66           H  
ATOM   1177 1HG2 THR A  72      11.590  12.442 -25.409  1.00  0.66           H  
ATOM   1178 2HG2 THR A  72      13.055  12.094 -26.354  1.00  0.66           H  
ATOM   1179 3HG2 THR A  72      12.077  10.769 -25.718  1.00  0.66           H  
ATOM   1180  N   THR A  73      15.304   9.839 -22.309  1.00  0.67           N  
ATOM   1181  CA  THR A  73      16.135   9.754 -21.118  1.00  0.67           C  
ATOM   1182  C   THR A  73      17.515   9.172 -21.445  1.00  0.67           C  
ATOM   1183  O   THR A  73      18.545   9.741 -21.070  1.00  0.67           O  
ATOM   1184  CB  THR A  73      15.450   8.890 -20.063  1.00  0.67           C  
ATOM   1185  OG1 THR A  73      14.189   9.472 -19.719  1.00  0.67           O  
ATOM   1186  CG2 THR A  73      16.301   8.763 -18.840  1.00  0.67           C  
ATOM   1187  H   THR A  73      14.598   9.121 -22.460  1.00  0.67           H  
ATOM   1188  HA  THR A  73      16.271  10.757 -20.717  1.00  0.67           H  
ATOM   1189  HB  THR A  73      15.276   7.897 -20.478  1.00  0.67           H  
ATOM   1190  HG1 THR A  73      13.560   9.321 -20.461  1.00  0.67           H  
ATOM   1191 1HG2 THR A  73      15.805   8.137 -18.113  1.00  0.67           H  
ATOM   1192 2HG2 THR A  73      17.247   8.313 -19.115  1.00  0.67           H  
ATOM   1193 3HG2 THR A  73      16.474   9.747 -18.420  1.00  0.67           H  
ATOM   1194  N   ILE A  74      17.537   8.029 -22.133  1.00  0.67           N  
ATOM   1195  CA  ILE A  74      18.784   7.401 -22.539  1.00  0.67           C  
ATOM   1196  C   ILE A  74      18.945   7.689 -24.023  1.00  0.67           C  
ATOM   1197  O   ILE A  74      18.583   6.866 -24.866  1.00  0.67           O  
ATOM   1198  CB  ILE A  74      18.736   5.883 -22.318  1.00  0.67           C  
ATOM   1199  CG1 ILE A  74      18.308   5.560 -20.915  1.00  0.67           C  
ATOM   1200  CG2 ILE A  74      20.106   5.295 -22.581  1.00  0.67           C  
ATOM   1201  CD1 ILE A  74      19.218   6.109 -19.877  1.00  0.67           C  
ATOM   1202  H   ILE A  74      16.659   7.597 -22.412  1.00  0.67           H  
ATOM   1203  HA  ILE A  74      19.619   7.837 -21.992  1.00  0.67           H  
ATOM   1204  HB  ILE A  74      18.008   5.441 -23.001  1.00  0.67           H  
ATOM   1205 1HG1 ILE A  74      17.310   5.970 -20.752  1.00  0.67           H  
ATOM   1206 2HG1 ILE A  74      18.260   4.478 -20.801  1.00  0.67           H  
ATOM   1207 1HG2 ILE A  74      20.091   4.220 -22.440  1.00  0.67           H  
ATOM   1208 2HG2 ILE A  74      20.411   5.516 -23.601  1.00  0.67           H  
ATOM   1209 3HG2 ILE A  74      20.815   5.736 -21.889  1.00  0.67           H  
ATOM   1210 1HD1 ILE A  74      18.821   5.839 -18.919  1.00  0.67           H  
ATOM   1211 2HD1 ILE A  74      20.219   5.692 -19.998  1.00  0.67           H  
ATOM   1212 3HD1 ILE A  74      19.266   7.192 -19.959  1.00  0.67           H  
ATOM   1213  N   SER A  75      19.529   8.834 -24.350  1.00  0.67           N  
ATOM   1214  CA  SER A  75      19.559   9.293 -25.736  1.00  0.67           C  
ATOM   1215  C   SER A  75      20.332   8.394 -26.705  1.00  0.67           C  
ATOM   1216  O   SER A  75      20.111   8.446 -27.918  1.00  0.67           O  
ATOM   1217  CB  SER A  75      20.123  10.699 -25.783  1.00  0.67           C  
ATOM   1218  OG  SER A  75      21.474  10.715 -25.420  1.00  0.67           O  
ATOM   1219  H   SER A  75      19.863   9.437 -23.609  1.00  0.67           H  
ATOM   1220  HA  SER A  75      18.523   9.338 -26.083  1.00  0.67           H  
ATOM   1221 1HB  SER A  75      20.007  11.101 -26.788  1.00  0.67           H  
ATOM   1222 2HB  SER A  75      19.552  11.336 -25.107  1.00  0.67           H  
ATOM   1223  HG  SER A  75      21.927  10.166 -26.066  1.00  0.67           H  
ATOM   1224  N   HIS A  76      21.252   7.580 -26.193  1.00  0.67           N  
ATOM   1225  CA  HIS A  76      21.996   6.688 -27.075  1.00  0.67           C  
ATOM   1226  C   HIS A  76      21.300   5.345 -27.308  1.00  0.67           C  
ATOM   1227  O   HIS A  76      21.753   4.555 -28.138  1.00  0.67           O  
ATOM   1228  CB  HIS A  76      23.421   6.421 -26.564  1.00  0.67           C  
ATOM   1229  CG  HIS A  76      23.514   5.708 -25.241  1.00  0.67           C  
ATOM   1230  ND1 HIS A  76      23.231   6.317 -24.045  1.00  0.67           N  
ATOM   1231  CD2 HIS A  76      23.865   4.435 -24.941  1.00  0.67           C  
ATOM   1232  CE1 HIS A  76      23.407   5.446 -23.066  1.00  0.67           C  
ATOM   1233  NE2 HIS A  76      23.793   4.302 -23.581  1.00  0.67           N  
ATOM   1234  H   HIS A  76      21.410   7.572 -25.197  1.00  0.67           H  
ATOM   1235  HA  HIS A  76      22.095   7.161 -28.050  1.00  0.67           H  
ATOM   1236 1HB  HIS A  76      23.957   5.821 -27.302  1.00  0.67           H  
ATOM   1237 2HB  HIS A  76      23.950   7.368 -26.472  1.00  0.67           H  
ATOM   1238  HD2 HIS A  76      24.151   3.660 -25.648  1.00  0.67           H  
ATOM   1239  HE1 HIS A  76      23.254   5.638 -22.020  1.00  0.67           H  
ATOM   1240  HE2 HIS A  76      24.001   3.442 -23.046  1.00  0.67           H  
ATOM   1241  N   ALA A  77      20.235   5.051 -26.560  1.00  0.66           N  
ATOM   1242  CA  ALA A  77      19.635   3.734 -26.687  1.00  0.66           C  
ATOM   1243  C   ALA A  77      18.730   3.600 -27.890  1.00  0.66           C  
ATOM   1244  O   ALA A  77      17.967   4.508 -28.235  1.00  0.66           O  
ATOM   1245  CB  ALA A  77      18.818   3.375 -25.457  1.00  0.66           C  
ATOM   1246  H   ALA A  77      19.832   5.729 -25.915  1.00  0.66           H  
ATOM   1247  HA  ALA A  77      20.445   3.018 -26.790  1.00  0.66           H  
ATOM   1248 1HB  ALA A  77      18.416   2.367 -25.574  1.00  0.66           H  
ATOM   1249 2HB  ALA A  77      19.452   3.407 -24.588  1.00  0.66           H  
ATOM   1250 3HB  ALA A  77      17.999   4.086 -25.341  1.00  0.66           H  
ATOM   1251  N   MET A  78      18.754   2.403 -28.451  1.00  0.65           N  
ATOM   1252  CA  MET A  78      17.806   1.981 -29.459  1.00  0.65           C  
ATOM   1253  C   MET A  78      16.728   1.208 -28.721  1.00  0.65           C  
ATOM   1254  O   MET A  78      17.051   0.352 -27.889  1.00  0.65           O  
ATOM   1255  CB  MET A  78      18.471   1.106 -30.519  1.00  0.65           C  
ATOM   1256  CG  MET A  78      17.536   0.661 -31.616  1.00  0.65           C  
ATOM   1257  SD  MET A  78      17.000   2.017 -32.638  1.00  0.65           S  
ATOM   1258  CE  MET A  78      15.404   1.408 -33.082  1.00  0.65           C  
ATOM   1259  H   MET A  78      19.460   1.743 -28.133  1.00  0.65           H  
ATOM   1260  HA  MET A  78      17.351   2.855 -29.927  1.00  0.65           H  
ATOM   1261 1HB  MET A  78      19.293   1.654 -30.975  1.00  0.65           H  
ATOM   1262 2HB  MET A  78      18.891   0.218 -30.043  1.00  0.65           H  
ATOM   1263 1HG  MET A  78      18.036  -0.068 -32.246  1.00  0.65           H  
ATOM   1264 2HG  MET A  78      16.652   0.187 -31.185  1.00  0.65           H  
ATOM   1265 1HE  MET A  78      14.905   2.131 -33.728  1.00  0.65           H  
ATOM   1266 2HE  MET A  78      15.511   0.460 -33.601  1.00  0.65           H  
ATOM   1267 3HE  MET A  78      14.812   1.261 -32.182  1.00  0.65           H  
ATOM   1268  N   ILE A  79      15.478   1.505 -29.004  1.00  0.64           N  
ATOM   1269  CA  ILE A  79      14.391   0.820 -28.344  1.00  0.64           C  
ATOM   1270  C   ILE A  79      13.534   0.085 -29.351  1.00  0.64           C  
ATOM   1271  O   ILE A  79      13.100   0.650 -30.354  1.00  0.64           O  
ATOM   1272  CB  ILE A  79      13.511   1.793 -27.551  1.00  0.64           C  
ATOM   1273  CG1 ILE A  79      14.342   2.520 -26.528  1.00  0.64           C  
ATOM   1274  CG2 ILE A  79      12.389   1.036 -26.837  1.00  0.64           C  
ATOM   1275  CD1 ILE A  79      13.604   3.557 -25.840  1.00  0.64           C  
ATOM   1276  H   ILE A  79      15.283   2.229 -29.682  1.00  0.64           H  
ATOM   1277  HA  ILE A  79      14.804   0.094 -27.653  1.00  0.64           H  
ATOM   1278  HB  ILE A  79      13.098   2.514 -28.221  1.00  0.64           H  
ATOM   1279 1HG1 ILE A  79      14.709   1.836 -25.812  1.00  0.64           H  
ATOM   1280 2HG1 ILE A  79      15.191   2.991 -27.026  1.00  0.64           H  
ATOM   1281 1HG2 ILE A  79      11.765   1.735 -26.280  1.00  0.64           H  
ATOM   1282 2HG2 ILE A  79      11.790   0.525 -27.564  1.00  0.64           H  
ATOM   1283 3HG2 ILE A  79      12.819   0.304 -26.148  1.00  0.64           H  
ATOM   1284 1HD1 ILE A  79      14.264   4.044 -25.131  1.00  0.64           H  
ATOM   1285 2HD1 ILE A  79      13.245   4.265 -26.557  1.00  0.64           H  
ATOM   1286 3HD1 ILE A  79      12.762   3.120 -25.320  1.00  0.64           H  
ATOM   1287  N   VAL A  80      13.304  -1.175 -29.081  1.00  0.63           N  
ATOM   1288  CA  VAL A  80      12.467  -1.994 -29.919  1.00  0.63           C  
ATOM   1289  C   VAL A  80      11.222  -2.234 -29.119  1.00  0.63           C  
ATOM   1290  O   VAL A  80      11.324  -2.583 -27.949  1.00  0.63           O  
ATOM   1291  CB  VAL A  80      13.156  -3.320 -30.251  1.00  0.63           C  
ATOM   1292  CG1 VAL A  80      12.269  -4.161 -31.083  1.00  0.63           C  
ATOM   1293  CG2 VAL A  80      14.461  -3.034 -30.967  1.00  0.63           C  
ATOM   1294  H   VAL A  80      13.709  -1.569 -28.233  1.00  0.63           H  
ATOM   1295  HA  VAL A  80      12.215  -1.462 -30.837  1.00  0.63           H  
ATOM   1296  HB  VAL A  80      13.351  -3.861 -29.330  1.00  0.63           H  
ATOM   1297 1HG1 VAL A  80      12.765  -5.096 -31.305  1.00  0.63           H  
ATOM   1298 2HG1 VAL A  80      11.334  -4.361 -30.559  1.00  0.63           H  
ATOM   1299 3HG1 VAL A  80      12.073  -3.621 -31.997  1.00  0.63           H  
ATOM   1300 1HG2 VAL A  80      14.951  -3.971 -31.195  1.00  0.63           H  
ATOM   1301 2HG2 VAL A  80      14.257  -2.492 -31.891  1.00  0.63           H  
ATOM   1302 3HG2 VAL A  80      15.109  -2.430 -30.327  1.00  0.63           H  
ATOM   1303  N   THR A  81      10.069  -1.989 -29.699  1.00  0.63           N  
ATOM   1304  CA  THR A  81       8.842  -2.159 -28.957  1.00  0.63           C  
ATOM   1305  C   THR A  81       7.921  -3.132 -29.684  1.00  0.63           C  
ATOM   1306  O   THR A  81       7.986  -3.233 -30.912  1.00  0.63           O  
ATOM   1307  CB  THR A  81       8.161  -0.799 -28.830  1.00  0.63           C  
ATOM   1308  OG1 THR A  81       7.787  -0.366 -30.096  1.00  0.63           O  
ATOM   1309  CG2 THR A  81       9.099   0.229 -28.320  1.00  0.63           C  
ATOM   1310  H   THR A  81      10.048  -1.647 -30.653  1.00  0.63           H  
ATOM   1311  HA  THR A  81       9.066  -2.554 -27.972  1.00  0.63           H  
ATOM   1312  HB  THR A  81       7.323  -0.862 -28.177  1.00  0.63           H  
ATOM   1313  HG1 THR A  81       8.561  -0.430 -30.689  1.00  0.63           H  
ATOM   1314 1HG2 THR A  81       8.581   1.174 -28.281  1.00  0.63           H  
ATOM   1315 2HG2 THR A  81       9.450  -0.030 -27.338  1.00  0.63           H  
ATOM   1316 3HG2 THR A  81       9.940   0.311 -29.000  1.00  0.63           H  
ATOM   1317  N   ILE A  82       7.043  -3.797 -28.931  1.00  0.63           N  
ATOM   1318  CA  ILE A  82       6.064  -4.732 -29.498  1.00  0.63           C  
ATOM   1319  C   ILE A  82       4.608  -4.450 -29.071  1.00  0.63           C  
ATOM   1320  O   ILE A  82       4.330  -4.195 -27.876  1.00  0.63           O  
ATOM   1321  CB  ILE A  82       6.376  -6.183 -29.090  1.00  0.63           C  
ATOM   1322  CG1 ILE A  82       7.779  -6.605 -29.483  1.00  0.63           C  
ATOM   1323  CG2 ILE A  82       5.412  -7.115 -29.800  1.00  0.63           C  
ATOM   1324  CD1 ILE A  82       8.133  -7.965 -28.894  1.00  0.63           C  
ATOM   1325  H   ILE A  82       7.115  -3.679 -27.923  1.00  0.63           H  
ATOM   1326  HA  ILE A  82       6.110  -4.660 -30.583  1.00  0.63           H  
ATOM   1327  HB  ILE A  82       6.281  -6.302 -28.013  1.00  0.63           H  
ATOM   1328 1HG1 ILE A  82       7.862  -6.641 -30.562  1.00  0.63           H  
ATOM   1329 2HG1 ILE A  82       8.493  -5.880 -29.104  1.00  0.63           H  
ATOM   1330 1HG2 ILE A  82       5.639  -8.102 -29.536  1.00  0.63           H  
ATOM   1331 2HG2 ILE A  82       4.388  -6.914 -29.527  1.00  0.63           H  
ATOM   1332 3HG2 ILE A  82       5.523  -6.998 -30.879  1.00  0.63           H  
ATOM   1333 1HD1 ILE A  82       9.118  -8.244 -29.161  1.00  0.63           H  
ATOM   1334 2HD1 ILE A  82       8.066  -7.926 -27.824  1.00  0.63           H  
ATOM   1335 3HD1 ILE A  82       7.446  -8.708 -29.266  1.00  0.63           H  
ATOM   1336  N   GLU A  83       3.672  -4.516 -30.038  1.00  0.64           N  
ATOM   1337  CA  GLU A  83       2.248  -4.379 -29.697  1.00  0.64           C  
ATOM   1338  C   GLU A  83       1.325  -5.200 -30.616  1.00  0.64           C  
ATOM   1339  O   GLU A  83       1.589  -5.373 -31.803  1.00  0.64           O  
ATOM   1340  CB  GLU A  83       1.853  -2.914 -29.683  1.00  0.64           C  
ATOM   1341  CG  GLU A  83       0.456  -2.614 -29.119  1.00  0.64           C  
ATOM   1342  CD  GLU A  83       0.238  -3.192 -27.697  1.00  0.64           C  
ATOM   1343  OE1 GLU A  83      -0.129  -4.352 -27.617  1.00  0.64           O  
ATOM   1344  OE2 GLU A  83       0.491  -2.517 -26.717  1.00  0.64           O  
ATOM   1345  H   GLU A  83       3.971  -4.673 -31.005  1.00  0.64           H  
ATOM   1346  HA  GLU A  83       2.113  -4.763 -28.687  1.00  0.64           H  
ATOM   1347 1HB  GLU A  83       2.564  -2.394 -29.121  1.00  0.64           H  
ATOM   1348 2HB  GLU A  83       1.890  -2.518 -30.699  1.00  0.64           H  
ATOM   1349 1HG  GLU A  83       0.349  -1.528 -29.064  1.00  0.64           H  
ATOM   1350 2HG  GLU A  83      -0.302  -2.977 -29.802  1.00  0.64           H  
ATOM   1351  N   ARG A  84       0.236  -5.699 -30.019  1.00  0.65           N  
ATOM   1352  CA  ARG A  84      -0.770  -6.548 -30.666  1.00  0.65           C  
ATOM   1353  C   ARG A  84      -1.984  -5.790 -31.207  1.00  0.65           C  
ATOM   1354  O   ARG A  84      -2.611  -6.218 -32.179  1.00  0.65           O  
ATOM   1355  CB  ARG A  84      -1.248  -7.606 -29.690  1.00  0.65           C  
ATOM   1356  CG  ARG A  84      -2.249  -8.594 -30.263  1.00  0.65           C  
ATOM   1357  CD  ARG A  84      -2.568  -9.690 -29.297  1.00  0.65           C  
ATOM   1358  NE  ARG A  84      -3.575 -10.600 -29.827  1.00  0.65           N  
ATOM   1359  CZ  ARG A  84      -4.048 -11.687 -29.183  1.00  0.65           C  
ATOM   1360  NH1 ARG A  84      -3.595 -11.998 -27.989  1.00  0.65           N  
ATOM   1361  NH2 ARG A  84      -4.972 -12.442 -29.757  1.00  0.65           N  
ATOM   1362  H   ARG A  84       0.099  -5.442 -29.041  1.00  0.65           H  
ATOM   1363  HA  ARG A  84      -0.287  -7.053 -31.502  1.00  0.65           H  
ATOM   1364 1HB  ARG A  84      -0.395  -8.172 -29.323  1.00  0.65           H  
ATOM   1365 2HB  ARG A  84      -1.713  -7.120 -28.832  1.00  0.65           H  
ATOM   1366 1HG  ARG A  84      -3.173  -8.070 -30.510  1.00  0.65           H  
ATOM   1367 2HG  ARG A  84      -1.832  -9.044 -31.165  1.00  0.65           H  
ATOM   1368 1HD  ARG A  84      -1.668 -10.266 -29.081  1.00  0.65           H  
ATOM   1369 2HD  ARG A  84      -2.950  -9.259 -28.374  1.00  0.65           H  
ATOM   1370  HE  ARG A  84      -3.949 -10.400 -30.742  1.00  0.65           H  
ATOM   1371 1HH1 ARG A  84      -2.880 -11.424 -27.550  1.00  0.65           H  
ATOM   1372 2HH1 ARG A  84      -3.946 -12.814 -27.512  1.00  0.65           H  
ATOM   1373 1HH2 ARG A  84      -5.322 -12.205 -30.676  1.00  0.65           H  
ATOM   1374 2HH2 ARG A  84      -5.324 -13.256 -29.278  1.00  0.65           H  
ATOM   1375  N   ASP A  85      -2.370  -4.720 -30.526  1.00  0.66           N  
ATOM   1376  CA  ASP A  85      -3.535  -3.926 -30.913  1.00  0.66           C  
ATOM   1377  C   ASP A  85      -3.169  -2.924 -31.996  1.00  0.66           C  
ATOM   1378  O   ASP A  85      -2.388  -2.002 -31.760  1.00  0.66           O  
ATOM   1379  CB  ASP A  85      -4.147  -3.190 -29.727  1.00  0.66           C  
ATOM   1380  CG  ASP A  85      -5.423  -2.367 -30.114  1.00  0.66           C  
ATOM   1381  OD1 ASP A  85      -5.726  -2.277 -31.302  1.00  0.66           O  
ATOM   1382  OD2 ASP A  85      -6.043  -1.819 -29.230  1.00  0.66           O  
ATOM   1383  H   ASP A  85      -1.820  -4.434 -29.725  1.00  0.66           H  
ATOM   1384  HA  ASP A  85      -4.292  -4.600 -31.316  1.00  0.66           H  
ATOM   1385 1HB  ASP A  85      -4.421  -3.913 -28.958  1.00  0.66           H  
ATOM   1386 2HB  ASP A  85      -3.404  -2.527 -29.293  1.00  0.66           H  
ATOM   1387  N   LYS A  86      -3.709  -3.128 -33.192  1.00  0.66           N  
ATOM   1388  CA  LYS A  86      -3.403  -2.296 -34.346  1.00  0.66           C  
ATOM   1389  C   LYS A  86      -3.691  -0.815 -34.082  1.00  0.66           C  
ATOM   1390  O   LYS A  86      -2.955   0.049 -34.557  1.00  0.66           O  
ATOM   1391  CB  LYS A  86      -4.187  -2.786 -35.571  1.00  0.66           C  
ATOM   1392  CG  LYS A  86      -3.881  -2.050 -36.890  1.00  0.66           C  
ATOM   1393  CD  LYS A  86      -4.624  -2.721 -38.063  1.00  0.66           C  
ATOM   1394  CE  LYS A  86      -4.243  -2.128 -39.431  1.00  0.66           C  
ATOM   1395  NZ  LYS A  86      -4.701  -0.725 -39.599  1.00  0.66           N  
ATOM   1396  H   LYS A  86      -4.360  -3.894 -33.295  1.00  0.66           H  
ATOM   1397  HA  LYS A  86      -2.342  -2.392 -34.565  1.00  0.66           H  
ATOM   1398 1HB  LYS A  86      -3.985  -3.846 -35.727  1.00  0.66           H  
ATOM   1399 2HB  LYS A  86      -5.254  -2.683 -35.377  1.00  0.66           H  
ATOM   1400 1HG  LYS A  86      -4.194  -1.003 -36.815  1.00  0.66           H  
ATOM   1401 2HG  LYS A  86      -2.808  -2.074 -37.082  1.00  0.66           H  
ATOM   1402 1HD  LYS A  86      -4.394  -3.787 -38.067  1.00  0.66           H  
ATOM   1403 2HD  LYS A  86      -5.697  -2.601 -37.920  1.00  0.66           H  
ATOM   1404 1HE  LYS A  86      -3.160  -2.157 -39.540  1.00  0.66           H  
ATOM   1405 2HE  LYS A  86      -4.693  -2.739 -40.212  1.00  0.66           H  
ATOM   1406 1HZ  LYS A  86      -4.424  -0.376 -40.501  1.00  0.66           H  
ATOM   1407 2HZ  LYS A  86      -5.698  -0.667 -39.513  1.00  0.66           H  
ATOM   1408 3HZ  LYS A  86      -4.268  -0.120 -38.887  1.00  0.66           H  
ATOM   1409  N   GLU A  87      -4.764  -0.503 -33.342  1.00  0.65           N  
ATOM   1410  CA  GLU A  87      -5.089   0.903 -33.107  1.00  0.65           C  
ATOM   1411  C   GLU A  87      -3.980   1.566 -32.290  1.00  0.65           C  
ATOM   1412  O   GLU A  87      -3.570   2.699 -32.569  1.00  0.65           O  
ATOM   1413  CB  GLU A  87      -6.449   1.049 -32.417  1.00  0.65           C  
ATOM   1414  CG  GLU A  87      -6.913   2.501 -32.222  1.00  0.65           C  
ATOM   1415  CD  GLU A  87      -8.327   2.623 -31.638  1.00  0.65           C  
ATOM   1416  OE1 GLU A  87      -9.222   2.015 -32.177  1.00  0.65           O  
ATOM   1417  OE2 GLU A  87      -8.496   3.304 -30.636  1.00  0.65           O  
ATOM   1418  H   GLU A  87      -5.312  -1.240 -32.882  1.00  0.65           H  
ATOM   1419  HA  GLU A  87      -5.142   1.410 -34.071  1.00  0.65           H  
ATOM   1420 1HB  GLU A  87      -7.207   0.523 -32.994  1.00  0.65           H  
ATOM   1421 2HB  GLU A  87      -6.403   0.576 -31.430  1.00  0.65           H  
ATOM   1422 1HG  GLU A  87      -6.206   3.003 -31.573  1.00  0.65           H  
ATOM   1423 2HG  GLU A  87      -6.885   3.003 -33.187  1.00  0.65           H  
ATOM   1424  N   ARG A  88      -3.486   0.847 -31.280  1.00  0.64           N  
ATOM   1425  CA  ARG A  88      -2.433   1.371 -30.420  1.00  0.64           C  
ATOM   1426  C   ARG A  88      -1.130   1.426 -31.198  1.00  0.64           C  
ATOM   1427  O   ARG A  88      -0.364   2.378 -31.067  1.00  0.64           O  
ATOM   1428  CB  ARG A  88      -2.252   0.505 -29.189  1.00  0.64           C  
ATOM   1429  CG  ARG A  88      -3.439   0.411 -28.243  1.00  0.64           C  
ATOM   1430  CD  ARG A  88      -3.635   1.636 -27.404  1.00  0.64           C  
ATOM   1431  NE  ARG A  88      -4.316   2.727 -28.102  1.00  0.64           N  
ATOM   1432  CZ  ARG A  88      -5.623   2.745 -28.379  1.00  0.64           C  
ATOM   1433  NH1 ARG A  88      -6.395   1.719 -28.066  1.00  0.64           N  
ATOM   1434  NH2 ARG A  88      -6.107   3.810 -28.974  1.00  0.64           N  
ATOM   1435  H   ARG A  88      -3.855  -0.085 -31.116  1.00  0.64           H  
ATOM   1436  HA  ARG A  88      -2.703   2.380 -30.105  1.00  0.64           H  
ATOM   1437 1HB  ARG A  88      -2.000  -0.508 -29.501  1.00  0.64           H  
ATOM   1438 2HB  ARG A  88      -1.426   0.873 -28.619  1.00  0.64           H  
ATOM   1439 1HG  ARG A  88      -4.347   0.258 -28.833  1.00  0.64           H  
ATOM   1440 2HG  ARG A  88      -3.299  -0.443 -27.579  1.00  0.64           H  
ATOM   1441 1HD  ARG A  88      -4.227   1.372 -26.531  1.00  0.64           H  
ATOM   1442 2HD  ARG A  88      -2.666   1.990 -27.079  1.00  0.64           H  
ATOM   1443  HE  ARG A  88      -3.791   3.571 -28.383  1.00  0.64           H  
ATOM   1444 1HH1 ARG A  88      -5.996   0.902 -27.618  1.00  0.64           H  
ATOM   1445 2HH1 ARG A  88      -7.388   1.738 -28.270  1.00  0.64           H  
ATOM   1446 1HH2 ARG A  88      -5.460   4.579 -29.186  1.00  0.64           H  
ATOM   1447 2HH2 ARG A  88      -7.094   3.848 -29.257  1.00  0.64           H  
ATOM   1448  N   TYR A  89      -0.899   0.419 -32.048  1.00  0.63           N  
ATOM   1449  CA  TYR A  89       0.307   0.371 -32.858  1.00  0.63           C  
ATOM   1450  C   TYR A  89       0.416   1.622 -33.703  1.00  0.63           C  
ATOM   1451  O   TYR A  89       1.428   2.321 -33.659  1.00  0.63           O  
ATOM   1452  CB  TYR A  89       0.284  -0.833 -33.795  1.00  0.63           C  
ATOM   1453  CG  TYR A  89       1.482  -0.940 -34.707  1.00  0.63           C  
ATOM   1454  CD1 TYR A  89       2.633  -1.502 -34.248  1.00  0.63           C  
ATOM   1455  CD2 TYR A  89       1.430  -0.452 -36.013  1.00  0.63           C  
ATOM   1456  CE1 TYR A  89       3.728  -1.587 -35.073  1.00  0.63           C  
ATOM   1457  CE2 TYR A  89       2.553  -0.539 -36.829  1.00  0.63           C  
ATOM   1458  CZ  TYR A  89       3.707  -1.111 -36.337  1.00  0.63           C  
ATOM   1459  OH  TYR A  89       4.857  -1.220 -37.107  1.00  0.63           O  
ATOM   1460  H   TYR A  89      -1.564  -0.350 -32.105  1.00  0.63           H  
ATOM   1461  HA  TYR A  89       1.174   0.318 -32.199  1.00  0.63           H  
ATOM   1462 1HB  TYR A  89       0.211  -1.748 -33.204  1.00  0.63           H  
ATOM   1463 2HB  TYR A  89      -0.594  -0.783 -34.418  1.00  0.63           H  
ATOM   1464  HD1 TYR A  89       2.684  -1.892 -33.230  1.00  0.63           H  
ATOM   1465  HD2 TYR A  89       0.513   0.003 -36.391  1.00  0.63           H  
ATOM   1466  HE1 TYR A  89       4.622  -2.040 -34.716  1.00  0.63           H  
ATOM   1467  HE2 TYR A  89       2.522  -0.155 -37.848  1.00  0.63           H  
ATOM   1468  HH  TYR A  89       5.630  -1.456 -36.526  1.00  0.63           H  
ATOM   1469  N   GLU A  90      -0.641   1.925 -34.459  1.00  0.62           N  
ATOM   1470  CA  GLU A  90      -0.599   3.084 -35.333  1.00  0.62           C  
ATOM   1471  C   GLU A  90      -0.430   4.366 -34.530  1.00  0.62           C  
ATOM   1472  O   GLU A  90       0.331   5.257 -34.925  1.00  0.62           O  
ATOM   1473  CB  GLU A  90      -1.867   3.142 -36.190  1.00  0.62           C  
ATOM   1474  CG  GLU A  90      -1.942   2.044 -37.258  1.00  0.62           C  
ATOM   1475  CD  GLU A  90      -3.219   2.056 -38.072  1.00  0.62           C  
ATOM   1476  OE1 GLU A  90      -4.096   2.830 -37.788  1.00  0.62           O  
ATOM   1477  OE2 GLU A  90      -3.317   1.255 -38.989  1.00  0.62           O  
ATOM   1478  H   GLU A  90      -1.467   1.323 -34.443  1.00  0.62           H  
ATOM   1479  HA  GLU A  90       0.260   2.981 -35.995  1.00  0.62           H  
ATOM   1480 1HB  GLU A  90      -2.741   3.032 -35.540  1.00  0.62           H  
ATOM   1481 2HB  GLU A  90      -1.937   4.110 -36.680  1.00  0.62           H  
ATOM   1482 1HG  GLU A  90      -1.094   2.153 -37.931  1.00  0.62           H  
ATOM   1483 2HG  GLU A  90      -1.849   1.077 -36.760  1.00  0.62           H  
ATOM   1484  N   GLN A  91      -1.104   4.452 -33.381  1.00  0.61           N  
ATOM   1485  CA  GLN A  91      -0.979   5.620 -32.528  1.00  0.61           C  
ATOM   1486  C   GLN A  91       0.466   5.771 -32.046  1.00  0.61           C  
ATOM   1487  O   GLN A  91       1.012   6.876 -32.031  1.00  0.61           O  
ATOM   1488  CB  GLN A  91      -1.948   5.506 -31.356  1.00  0.61           C  
ATOM   1489  CG  GLN A  91      -1.989   6.704 -30.445  1.00  0.61           C  
ATOM   1490  CD  GLN A  91      -3.034   6.553 -29.338  1.00  0.61           C  
ATOM   1491  OE1 GLN A  91      -3.715   5.509 -29.225  1.00  0.61           O  
ATOM   1492  NE2 GLN A  91      -3.159   7.589 -28.506  1.00  0.61           N  
ATOM   1493  H   GLN A  91      -1.742   3.704 -33.102  1.00  0.61           H  
ATOM   1494  HA  GLN A  91      -1.238   6.503 -33.110  1.00  0.61           H  
ATOM   1495 1HB  GLN A  91      -2.954   5.317 -31.733  1.00  0.61           H  
ATOM   1496 2HB  GLN A  91      -1.667   4.646 -30.750  1.00  0.61           H  
ATOM   1497 1HG  GLN A  91      -1.009   6.817 -29.983  1.00  0.61           H  
ATOM   1498 2HG  GLN A  91      -2.229   7.590 -31.033  1.00  0.61           H  
ATOM   1499 1HE2 GLN A  91      -3.814   7.550 -27.753  1.00  0.61           H  
ATOM   1500 2HE2 GLN A  91      -2.592   8.405 -28.632  1.00  0.61           H  
ATOM   1501  N   ALA A  92       1.092   4.656 -31.660  1.00  0.60           N  
ATOM   1502  CA  ALA A  92       2.471   4.665 -31.192  1.00  0.60           C  
ATOM   1503  C   ALA A  92       3.411   5.144 -32.286  1.00  0.60           C  
ATOM   1504  O   ALA A  92       4.297   5.964 -32.040  1.00  0.60           O  
ATOM   1505  CB  ALA A  92       2.880   3.273 -30.734  1.00  0.60           C  
ATOM   1506  H   ALA A  92       0.593   3.771 -31.678  1.00  0.60           H  
ATOM   1507  HA  ALA A  92       2.539   5.359 -30.362  1.00  0.60           H  
ATOM   1508 1HB  ALA A  92       3.901   3.297 -30.363  1.00  0.60           H  
ATOM   1509 2HB  ALA A  92       2.216   2.936 -29.941  1.00  0.60           H  
ATOM   1510 3HB  ALA A  92       2.812   2.583 -31.566  1.00  0.60           H  
ATOM   1511  N   VAL A  93       3.163   4.711 -33.520  1.00  0.60           N  
ATOM   1512  CA  VAL A  93       3.991   5.130 -34.640  1.00  0.60           C  
ATOM   1513  C   VAL A  93       3.875   6.640 -34.812  1.00  0.60           C  
ATOM   1514  O   VAL A  93       4.882   7.336 -35.015  1.00  0.60           O  
ATOM   1515  CB  VAL A  93       3.576   4.382 -35.926  1.00  0.60           C  
ATOM   1516  CG1 VAL A  93       4.292   4.978 -37.121  1.00  0.60           C  
ATOM   1517  CG2 VAL A  93       3.922   2.873 -35.807  1.00  0.60           C  
ATOM   1518  H   VAL A  93       2.410   4.035 -33.669  1.00  0.60           H  
ATOM   1519  HA  VAL A  93       5.027   4.898 -34.421  1.00  0.60           H  
ATOM   1520  HB  VAL A  93       2.504   4.501 -36.072  1.00  0.60           H  
ATOM   1521 1HG1 VAL A  93       3.983   4.458 -38.026  1.00  0.60           H  
ATOM   1522 2HG1 VAL A  93       4.036   6.036 -37.206  1.00  0.60           H  
ATOM   1523 3HG1 VAL A  93       5.368   4.874 -36.991  1.00  0.60           H  
ATOM   1524 1HG2 VAL A  93       3.610   2.359 -36.712  1.00  0.60           H  
ATOM   1525 2HG2 VAL A  93       4.988   2.750 -35.682  1.00  0.60           H  
ATOM   1526 3HG2 VAL A  93       3.415   2.439 -34.960  1.00  0.60           H  
ATOM   1527  N   LYS A  94       2.644   7.149 -34.722  1.00  0.60           N  
ATOM   1528  CA  LYS A  94       2.396   8.577 -34.829  1.00  0.60           C  
ATOM   1529  C   LYS A  94       3.133   9.348 -33.726  1.00  0.60           C  
ATOM   1530  O   LYS A  94       3.857  10.298 -34.021  1.00  0.60           O  
ATOM   1531  CB  LYS A  94       0.885   8.843 -34.783  1.00  0.60           C  
ATOM   1532  CG  LYS A  94       0.446  10.303 -34.913  1.00  0.60           C  
ATOM   1533  CD  LYS A  94      -1.091  10.391 -34.908  1.00  0.60           C  
ATOM   1534  CE  LYS A  94      -1.596  11.814 -35.133  1.00  0.60           C  
ATOM   1535  NZ  LYS A  94      -1.320  12.695 -33.974  1.00  0.60           N  
ATOM   1536  H   LYS A  94       1.853   6.518 -34.580  1.00  0.60           H  
ATOM   1537  HA  LYS A  94       2.778   8.922 -35.789  1.00  0.60           H  
ATOM   1538 1HB  LYS A  94       0.395   8.266 -35.567  1.00  0.60           H  
ATOM   1539 2HB  LYS A  94       0.492   8.487 -33.839  1.00  0.60           H  
ATOM   1540 1HG  LYS A  94       0.841  10.883 -34.070  1.00  0.60           H  
ATOM   1541 2HG  LYS A  94       0.831  10.731 -35.837  1.00  0.60           H  
ATOM   1542 1HD  LYS A  94      -1.490   9.744 -35.690  1.00  0.60           H  
ATOM   1543 2HD  LYS A  94      -1.461  10.035 -33.946  1.00  0.60           H  
ATOM   1544 1HE  LYS A  94      -1.106  12.230 -36.012  1.00  0.60           H  
ATOM   1545 2HE  LYS A  94      -2.671  11.786 -35.306  1.00  0.60           H  
ATOM   1546 1HZ  LYS A  94      -1.652  13.625 -34.157  1.00  0.60           H  
ATOM   1547 2HZ  LYS A  94      -1.764  12.339 -33.147  1.00  0.60           H  
ATOM   1548 3HZ  LYS A  94      -0.304  12.747 -33.809  1.00  0.60           H  
ATOM   1549  N   ASN A  95       2.999   8.914 -32.466  1.00  0.61           N  
ATOM   1550  CA  ASN A  95       3.633   9.620 -31.346  1.00  0.61           C  
ATOM   1551  C   ASN A  95       5.158   9.644 -31.454  1.00  0.61           C  
ATOM   1552  O   ASN A  95       5.809  10.675 -31.246  1.00  0.61           O  
ATOM   1553  CB  ASN A  95       3.222   8.956 -30.052  1.00  0.61           C  
ATOM   1554  CG  ASN A  95       1.799   9.246 -29.665  1.00  0.61           C  
ATOM   1555  OD1 ASN A  95       1.201  10.233 -30.109  1.00  0.61           O  
ATOM   1556  ND2 ASN A  95       1.234   8.409 -28.849  1.00  0.61           N  
ATOM   1557  H   ASN A  95       2.410   8.101 -32.278  1.00  0.61           H  
ATOM   1558  HA  ASN A  95       3.284  10.655 -31.351  1.00  0.61           H  
ATOM   1559 1HB  ASN A  95       3.351   7.873 -30.138  1.00  0.61           H  
ATOM   1560 2HB  ASN A  95       3.868   9.299 -29.257  1.00  0.61           H  
ATOM   1561 1HD2 ASN A  95       0.297   8.580 -28.561  1.00  0.61           H  
ATOM   1562 2HD2 ASN A  95       1.747   7.592 -28.522  1.00  0.61           H  
ATOM   1563  N   VAL A  96       5.730   8.525 -31.864  1.00  0.62           N  
ATOM   1564  CA  VAL A  96       7.165   8.443 -32.047  1.00  0.62           C  
ATOM   1565  C   VAL A  96       7.599   9.396 -33.166  1.00  0.62           C  
ATOM   1566  O   VAL A  96       8.623  10.087 -33.056  1.00  0.62           O  
ATOM   1567  CB  VAL A  96       7.564   6.979 -32.312  1.00  0.62           C  
ATOM   1568  CG1 VAL A  96       8.997   6.868 -32.723  1.00  0.62           C  
ATOM   1569  CG2 VAL A  96       7.379   6.191 -31.007  1.00  0.62           C  
ATOM   1570  H   VAL A  96       5.159   7.693 -32.029  1.00  0.62           H  
ATOM   1571  HA  VAL A  96       7.647   8.756 -31.121  1.00  0.62           H  
ATOM   1572  HB  VAL A  96       6.939   6.572 -33.113  1.00  0.62           H  
ATOM   1573 1HG1 VAL A  96       9.235   5.821 -32.907  1.00  0.62           H  
ATOM   1574 2HG1 VAL A  96       9.147   7.433 -33.618  1.00  0.62           H  
ATOM   1575 3HG1 VAL A  96       9.628   7.247 -31.947  1.00  0.62           H  
ATOM   1576 1HG2 VAL A  96       7.661   5.164 -31.158  1.00  0.62           H  
ATOM   1577 2HG2 VAL A  96       8.008   6.623 -30.239  1.00  0.62           H  
ATOM   1578 3HG2 VAL A  96       6.341   6.243 -30.686  1.00  0.62           H  
ATOM   1579  N   SER A  97       6.823   9.439 -34.254  1.00  0.63           N  
ATOM   1580  CA  SER A  97       7.136  10.323 -35.363  1.00  0.63           C  
ATOM   1581  C   SER A  97       7.047  11.802 -34.964  1.00  0.63           C  
ATOM   1582  O   SER A  97       7.960  12.576 -35.263  1.00  0.63           O  
ATOM   1583  CB  SER A  97       6.194  10.031 -36.511  1.00  0.63           C  
ATOM   1584  OG  SER A  97       6.374   8.718 -36.980  1.00  0.63           O  
ATOM   1585  H   SER A  97       6.002   8.835 -34.327  1.00  0.63           H  
ATOM   1586  HA  SER A  97       8.145  10.137 -35.688  1.00  0.63           H  
ATOM   1587 1HB  SER A  97       5.167  10.165 -36.186  1.00  0.63           H  
ATOM   1588 2HB  SER A  97       6.378  10.737 -37.316  1.00  0.63           H  
ATOM   1589  HG  SER A  97       6.030   8.139 -36.254  1.00  0.63           H  
ATOM   1590  N   GLU A  98       6.005  12.179 -34.208  1.00  0.64           N  
ATOM   1591  CA  GLU A  98       5.796  13.571 -33.781  1.00  0.64           C  
ATOM   1592  C   GLU A  98       6.933  14.102 -32.916  1.00  0.64           C  
ATOM   1593  O   GLU A  98       7.264  15.298 -32.959  1.00  0.64           O  
ATOM   1594  CB  GLU A  98       4.471  13.731 -33.023  1.00  0.64           C  
ATOM   1595  CG  GLU A  98       3.219  13.632 -33.888  1.00  0.64           C  
ATOM   1596  CD  GLU A  98       1.942  13.781 -33.102  1.00  0.64           C  
ATOM   1597  OE1 GLU A  98       1.991  13.849 -31.899  1.00  0.64           O  
ATOM   1598  OE2 GLU A  98       0.896  13.831 -33.724  1.00  0.64           O  
ATOM   1599  H   GLU A  98       5.301  11.480 -33.974  1.00  0.64           H  
ATOM   1600  HA  GLU A  98       5.743  14.189 -34.675  1.00  0.64           H  
ATOM   1601 1HB  GLU A  98       4.405  12.952 -32.258  1.00  0.64           H  
ATOM   1602 2HB  GLU A  98       4.458  14.692 -32.512  1.00  0.64           H  
ATOM   1603 1HG  GLU A  98       3.256  14.415 -34.644  1.00  0.64           H  
ATOM   1604 2HG  GLU A  98       3.214  12.678 -34.403  1.00  0.64           H  
ATOM   1605  N   LEU A  99       7.519  13.216 -32.125  1.00  0.64           N  
ATOM   1606  CA  LEU A  99       8.629  13.544 -31.249  1.00  0.64           C  
ATOM   1607  C   LEU A  99      10.003  13.470 -31.921  1.00  0.64           C  
ATOM   1608  O   LEU A  99      11.009  13.801 -31.293  1.00  0.64           O  
ATOM   1609  CB  LEU A  99       8.602  12.586 -30.082  1.00  0.64           C  
ATOM   1610  CG  LEU A  99       7.426  12.705 -29.200  1.00  0.64           C  
ATOM   1611  CD1 LEU A  99       7.444  11.655 -28.335  1.00  0.64           C  
ATOM   1612  CD2 LEU A  99       7.525  13.932 -28.405  1.00  0.64           C  
ATOM   1613  H   LEU A  99       7.147  12.263 -32.105  1.00  0.64           H  
ATOM   1614  HA  LEU A  99       8.481  14.557 -30.882  1.00  0.64           H  
ATOM   1615 1HB  LEU A  99       8.616  11.566 -30.479  1.00  0.64           H  
ATOM   1616 2HB  LEU A  99       9.491  12.742 -29.478  1.00  0.64           H  
ATOM   1617  HG  LEU A  99       6.504  12.690 -29.786  1.00  0.64           H  
ATOM   1618 1HD1 LEU A  99       6.600  11.731 -27.664  1.00  0.64           H  
ATOM   1619 2HD1 LEU A  99       7.396  10.732 -28.906  1.00  0.64           H  
ATOM   1620 3HD1 LEU A  99       8.365  11.718 -27.791  1.00  0.64           H  
ATOM   1621 1HD2 LEU A  99       6.674  13.985 -27.737  1.00  0.64           H  
ATOM   1622 2HD2 LEU A  99       8.445  13.916 -27.819  1.00  0.64           H  
ATOM   1623 3HD2 LEU A  99       7.540  14.764 -29.066  1.00  0.64           H  
ATOM   1624  N   GLY A 100      10.068  13.015 -33.178  1.00  0.64           N  
ATOM   1625  CA  GLY A 100      11.354  12.876 -33.856  1.00  0.64           C  
ATOM   1626  C   GLY A 100      12.182  11.704 -33.317  1.00  0.64           C  
ATOM   1627  O   GLY A 100      13.413  11.740 -33.347  1.00  0.64           O  
ATOM   1628  H   GLY A 100       9.221  12.782 -33.696  1.00  0.64           H  
ATOM   1629 1HA  GLY A 100      11.175  12.736 -34.923  1.00  0.64           H  
ATOM   1630 2HA  GLY A 100      11.916  13.802 -33.748  1.00  0.64           H  
ATOM   1631  N   LEU A 101      11.514  10.678 -32.796  1.00  0.63           N  
ATOM   1632  CA  LEU A 101      12.191   9.539 -32.188  1.00  0.63           C  
ATOM   1633  C   LEU A 101      12.255   8.283 -33.050  1.00  0.63           C  
ATOM   1634  O   LEU A 101      12.667   7.224 -32.571  1.00  0.63           O  
ATOM   1635  CB  LEU A 101      11.518   9.241 -30.860  1.00  0.63           C  
ATOM   1636  CG  LEU A 101      11.615  10.325 -29.833  1.00  0.63           C  
ATOM   1637  CD1 LEU A 101      10.806   9.931 -28.654  1.00  0.63           C  
ATOM   1638  CD2 LEU A 101      13.062  10.522 -29.448  1.00  0.63           C  
ATOM   1639  H   LEU A 101      10.493  10.672 -32.817  1.00  0.63           H  
ATOM   1640  HA  LEU A 101      13.214   9.842 -31.975  1.00  0.63           H  
ATOM   1641 1HB  LEU A 101      10.458   9.098 -31.043  1.00  0.63           H  
ATOM   1642 2HB  LEU A 101      11.936   8.326 -30.445  1.00  0.63           H  
ATOM   1643  HG  LEU A 101      11.223  11.251 -30.235  1.00  0.63           H  
ATOM   1644 1HD1 LEU A 101      10.864  10.713 -27.904  1.00  0.63           H  
ATOM   1645 2HD1 LEU A 101       9.779   9.799 -28.966  1.00  0.63           H  
ATOM   1646 3HD1 LEU A 101      11.182   9.006 -28.245  1.00  0.63           H  
ATOM   1647 1HD2 LEU A 101      13.134  11.308 -28.699  1.00  0.63           H  
ATOM   1648 2HD2 LEU A 101      13.457   9.599 -29.042  1.00  0.63           H  
ATOM   1649 3HD2 LEU A 101      13.634  10.810 -30.331  1.00  0.63           H  
ATOM   1650  N   THR A 102      11.941   8.409 -34.335  1.00  0.62           N  
ATOM   1651  CA  THR A 102      11.931   7.261 -35.247  1.00  0.62           C  
ATOM   1652  C   THR A 102      13.329   6.703 -35.512  1.00  0.62           C  
ATOM   1653  O   THR A 102      13.477   5.575 -35.976  1.00  0.62           O  
ATOM   1654  CB  THR A 102      11.278   7.649 -36.579  1.00  0.62           C  
ATOM   1655  OG1 THR A 102      12.031   8.701 -37.197  1.00  0.62           O  
ATOM   1656  CG2 THR A 102       9.906   8.137 -36.319  1.00  0.62           C  
ATOM   1657  H   THR A 102      11.648   9.316 -34.673  1.00  0.62           H  
ATOM   1658  HA  THR A 102      11.337   6.466 -34.792  1.00  0.62           H  
ATOM   1659  HB  THR A 102      11.246   6.790 -37.248  1.00  0.62           H  
ATOM   1660  HG1 THR A 102      12.857   8.343 -37.545  1.00  0.62           H  
ATOM   1661 1HG2 THR A 102       9.431   8.437 -37.254  1.00  0.62           H  
ATOM   1662 2HG2 THR A 102       9.318   7.350 -35.858  1.00  0.62           H  
ATOM   1663 3HG2 THR A 102       9.981   8.987 -35.649  1.00  0.62           H  
ATOM   1664  N   ASN A 103      14.360   7.479 -35.180  1.00  0.61           N  
ATOM   1665  CA  ASN A 103      15.733   7.026 -35.343  1.00  0.61           C  
ATOM   1666  C   ASN A 103      16.242   6.361 -34.060  1.00  0.61           C  
ATOM   1667  O   ASN A 103      17.397   5.935 -33.989  1.00  0.61           O  
ATOM   1668  CB  ASN A 103      16.625   8.186 -35.727  1.00  0.61           C  
ATOM   1669  CG  ASN A 103      16.331   8.699 -37.113  1.00  0.61           C  
ATOM   1670  OD1 ASN A 103      16.006   7.929 -38.025  1.00  0.61           O  
ATOM   1671  ND2 ASN A 103      16.437   9.990 -37.288  1.00  0.61           N  
ATOM   1672  H   ASN A 103      14.177   8.401 -34.814  1.00  0.61           H  
ATOM   1673  HA  ASN A 103      15.766   6.276 -36.135  1.00  0.61           H  
ATOM   1674 1HB  ASN A 103      16.486   8.999 -35.012  1.00  0.61           H  
ATOM   1675 2HB  ASN A 103      17.669   7.876 -35.676  1.00  0.61           H  
ATOM   1676 1HD2 ASN A 103      16.253  10.391 -38.186  1.00  0.61           H  
ATOM   1677 2HD2 ASN A 103      16.699  10.579 -36.522  1.00  0.61           H  
ATOM   1678  N   ARG A 104      15.374   6.283 -33.045  1.00  0.60           N  
ATOM   1679  CA  ARG A 104      15.697   5.640 -31.784  1.00  0.60           C  
ATOM   1680  C   ARG A 104      14.697   4.532 -31.451  1.00  0.60           C  
ATOM   1681  O   ARG A 104      15.042   3.618 -30.710  1.00  0.60           O  
ATOM   1682  CB  ARG A 104      15.736   6.627 -30.625  1.00  0.60           C  
ATOM   1683  CG  ARG A 104      16.863   7.652 -30.648  1.00  0.60           C  
ATOM   1684  CD  ARG A 104      16.825   8.563 -29.441  1.00  0.60           C  
ATOM   1685  NE  ARG A 104      17.960   9.486 -29.422  1.00  0.60           N  
ATOM   1686  CZ  ARG A 104      17.983  10.696 -30.020  1.00  0.60           C  
ATOM   1687  NH1 ARG A 104      16.917  11.137 -30.650  1.00  0.60           N  
ATOM   1688  NH2 ARG A 104      19.073  11.449 -29.981  1.00  0.60           N  
ATOM   1689  H   ARG A 104      14.442   6.666 -33.143  1.00  0.60           H  
ATOM   1690  HA  ARG A 104      16.684   5.187 -31.868  1.00  0.60           H  
ATOM   1691 1HB  ARG A 104      14.791   7.177 -30.593  1.00  0.60           H  
ATOM   1692 2HB  ARG A 104      15.822   6.073 -29.686  1.00  0.60           H  
ATOM   1693 1HG  ARG A 104      17.822   7.128 -30.649  1.00  0.60           H  
ATOM   1694 2HG  ARG A 104      16.783   8.265 -31.546  1.00  0.60           H  
ATOM   1695 1HD  ARG A 104      15.908   9.146 -29.447  1.00  0.60           H  
ATOM   1696 2HD  ARG A 104      16.867   7.961 -28.526  1.00  0.60           H  
ATOM   1697  HE  ARG A 104      18.805   9.172 -28.926  1.00  0.60           H  
ATOM   1698 1HH1 ARG A 104      16.084  10.570 -30.681  1.00  0.60           H  
ATOM   1699 2HH1 ARG A 104      16.931  12.041 -31.101  1.00  0.60           H  
ATOM   1700 1HH2 ARG A 104      19.917  11.124 -29.526  1.00  0.60           H  
ATOM   1701 2HH2 ARG A 104      19.073  12.348 -30.434  1.00  0.60           H  
ATOM   1702  N   ILE A 105      13.456   4.621 -31.954  1.00  0.59           N  
ATOM   1703  CA  ILE A 105      12.435   3.631 -31.599  1.00  0.59           C  
ATOM   1704  C   ILE A 105      11.838   2.881 -32.814  1.00  0.59           C  
ATOM   1705  O   ILE A 105      11.299   3.495 -33.739  1.00  0.59           O  
ATOM   1706  CB  ILE A 105      11.260   4.293 -30.852  1.00  0.59           C  
ATOM   1707  CG1 ILE A 105      11.711   5.010 -29.575  1.00  0.59           C  
ATOM   1708  CG2 ILE A 105      10.231   3.219 -30.461  1.00  0.59           C  
ATOM   1709  CD1 ILE A 105      10.622   5.863 -28.967  1.00  0.59           C  
ATOM   1710  H   ILE A 105      13.201   5.407 -32.538  1.00  0.59           H  
ATOM   1711  HA  ILE A 105      12.888   2.905 -30.940  1.00  0.59           H  
ATOM   1712  HB  ILE A 105      10.808   5.024 -31.489  1.00  0.59           H  
ATOM   1713 1HG1 ILE A 105      12.005   4.286 -28.844  1.00  0.59           H  
ATOM   1714 2HG1 ILE A 105      12.560   5.652 -29.798  1.00  0.59           H  
ATOM   1715 1HG2 ILE A 105       9.397   3.682 -29.943  1.00  0.59           H  
ATOM   1716 2HG2 ILE A 105       9.862   2.714 -31.347  1.00  0.59           H  
ATOM   1717 3HG2 ILE A 105      10.711   2.491 -29.805  1.00  0.59           H  
ATOM   1718 1HD1 ILE A 105      10.990   6.333 -28.080  1.00  0.59           H  
ATOM   1719 2HD1 ILE A 105      10.319   6.624 -29.676  1.00  0.59           H  
ATOM   1720 3HD1 ILE A 105       9.767   5.243 -28.716  1.00  0.59           H  
ATOM   1721  N   THR A 106      11.878   1.549 -32.760  1.00  0.59           N  
ATOM   1722  CA  THR A 106      11.295   0.662 -33.777  1.00  0.59           C  
ATOM   1723  C   THR A 106      10.073  -0.034 -33.195  1.00  0.59           C  
ATOM   1724  O   THR A 106      10.125  -0.517 -32.062  1.00  0.59           O  
ATOM   1725  CB  THR A 106      12.306  -0.385 -34.302  1.00  0.59           C  
ATOM   1726  OG1 THR A 106      13.382   0.280 -34.960  1.00  0.59           O  
ATOM   1727  CG2 THR A 106      11.641  -1.362 -35.248  1.00  0.59           C  
ATOM   1728  H   THR A 106      12.340   1.133 -31.953  1.00  0.59           H  
ATOM   1729  HA  THR A 106      10.967   1.266 -34.623  1.00  0.59           H  
ATOM   1730  HB  THR A 106      12.710  -0.941 -33.454  1.00  0.59           H  
ATOM   1731  HG1 THR A 106      13.027   0.892 -35.615  1.00  0.59           H  
ATOM   1732 1HG2 THR A 106      12.374  -2.090 -35.591  1.00  0.59           H  
ATOM   1733 2HG2 THR A 106      10.836  -1.882 -34.734  1.00  0.59           H  
ATOM   1734 3HG2 THR A 106      11.236  -0.825 -36.103  1.00  0.59           H  
ATOM   1735  N   ILE A 107       8.964  -0.049 -33.938  1.00  0.59           N  
ATOM   1736  CA  ILE A 107       7.754  -0.649 -33.395  1.00  0.59           C  
ATOM   1737  C   ILE A 107       7.303  -1.848 -34.252  1.00  0.59           C  
ATOM   1738  O   ILE A 107       7.023  -1.698 -35.451  1.00  0.59           O  
ATOM   1739  CB  ILE A 107       6.633   0.414 -33.350  1.00  0.59           C  
ATOM   1740  CG1 ILE A 107       7.075   1.670 -32.572  1.00  0.59           C  
ATOM   1741  CG2 ILE A 107       5.466  -0.150 -32.518  1.00  0.59           C  
ATOM   1742  CD1 ILE A 107       6.140   2.790 -32.731  1.00  0.59           C  
ATOM   1743  H   ILE A 107       8.965   0.358 -34.862  1.00  0.59           H  
ATOM   1744  HA  ILE A 107       7.946  -1.023 -32.399  1.00  0.59           H  
ATOM   1745  HB  ILE A 107       6.306   0.672 -34.357  1.00  0.59           H  
ATOM   1746 1HG1 ILE A 107       7.130   1.439 -31.521  1.00  0.59           H  
ATOM   1747 2HG1 ILE A 107       8.054   1.998 -32.912  1.00  0.59           H  
ATOM   1748 1HG2 ILE A 107       4.662   0.581 -32.466  1.00  0.59           H  
ATOM   1749 2HG2 ILE A 107       5.111  -1.036 -32.931  1.00  0.59           H  
ATOM   1750 3HG2 ILE A 107       5.809  -0.372 -31.515  1.00  0.59           H  
ATOM   1751 1HD1 ILE A 107       6.470   3.636 -32.169  1.00  0.59           H  
ATOM   1752 2HD1 ILE A 107       6.099   3.046 -33.766  1.00  0.59           H  
ATOM   1753 3HD1 ILE A 107       5.161   2.490 -32.386  1.00  0.59           H  
ATOM   1754  N   HIS A 108       7.199  -3.021 -33.619  1.00  0.59           N  
ATOM   1755  CA  HIS A 108       6.803  -4.269 -34.272  1.00  0.59           C  
ATOM   1756  C   HIS A 108       5.360  -4.634 -33.980  1.00  0.59           C  
ATOM   1757  O   HIS A 108       4.921  -4.624 -32.825  1.00  0.59           O  
ATOM   1758  CB  HIS A 108       7.671  -5.437 -33.796  1.00  0.59           C  
ATOM   1759  CG  HIS A 108       9.096  -5.365 -34.191  1.00  0.59           C  
ATOM   1760  ND1 HIS A 108       9.636  -6.158 -35.182  1.00  0.59           N  
ATOM   1761  CD2 HIS A 108      10.093  -4.592 -33.743  1.00  0.59           C  
ATOM   1762  CE1 HIS A 108      10.918  -5.878 -35.315  1.00  0.59           C  
ATOM   1763  NE2 HIS A 108      11.226  -4.932 -34.458  1.00  0.59           N  
ATOM   1764  H   HIS A 108       7.441  -3.057 -32.632  1.00  0.59           H  
ATOM   1765  HA  HIS A 108       6.912  -4.169 -35.351  1.00  0.59           H  
ATOM   1766 1HB  HIS A 108       7.632  -5.485 -32.708  1.00  0.59           H  
ATOM   1767 2HB  HIS A 108       7.256  -6.372 -34.175  1.00  0.59           H  
ATOM   1768  HD2 HIS A 108      10.002  -3.838 -32.958  1.00  0.59           H  
ATOM   1769  HE1 HIS A 108      11.606  -6.349 -36.017  1.00  0.59           H  
ATOM   1770  HE2 HIS A 108      12.147  -4.525 -34.348  1.00  0.59           H  
ATOM   1771  N   TYR A 109       4.619  -4.930 -35.035  1.00  0.60           N  
ATOM   1772  CA  TYR A 109       3.233  -5.323 -34.875  1.00  0.60           C  
ATOM   1773  C   TYR A 109       3.087  -6.838 -34.751  1.00  0.60           C  
ATOM   1774  O   TYR A 109       3.656  -7.591 -35.551  1.00  0.60           O  
ATOM   1775  CB  TYR A 109       2.355  -4.804 -36.007  1.00  0.60           C  
ATOM   1776  CG  TYR A 109       0.966  -5.198 -35.774  1.00  0.60           C  
ATOM   1777  CD1 TYR A 109       0.304  -4.597 -34.744  1.00  0.60           C  
ATOM   1778  CD2 TYR A 109       0.344  -6.166 -36.546  1.00  0.60           C  
ATOM   1779  CE1 TYR A 109      -0.951  -4.956 -34.450  1.00  0.60           C  
ATOM   1780  CE2 TYR A 109      -0.952  -6.531 -36.248  1.00  0.60           C  
ATOM   1781  CZ  TYR A 109      -1.592  -5.931 -35.190  1.00  0.60           C  
ATOM   1782  OH  TYR A 109      -2.865  -6.308 -34.847  1.00  0.60           O  
ATOM   1783  H   TYR A 109       5.028  -4.896 -35.958  1.00  0.60           H  
ATOM   1784  HA  TYR A 109       2.859  -4.887 -33.948  1.00  0.60           H  
ATOM   1785 1HB  TYR A 109       2.398  -3.741 -36.082  1.00  0.60           H  
ATOM   1786 2HB  TYR A 109       2.681  -5.222 -36.956  1.00  0.60           H  
ATOM   1787  HD1 TYR A 109       0.806  -3.847 -34.141  1.00  0.60           H  
ATOM   1788  HD2 TYR A 109       0.878  -6.643 -37.367  1.00  0.60           H  
ATOM   1789  HE1 TYR A 109      -1.442  -4.487 -33.620  1.00  0.60           H  
ATOM   1790  HE2 TYR A 109      -1.455  -7.300 -36.831  1.00  0.60           H  
ATOM   1791  HH  TYR A 109      -2.960  -6.211 -33.874  1.00  0.60           H  
ATOM   1792  N   GLY A 110       2.324  -7.272 -33.756  1.00  0.62           N  
ATOM   1793  CA  GLY A 110       2.036  -8.679 -33.536  1.00  0.62           C  
ATOM   1794  C   GLY A 110       2.227  -9.080 -32.082  1.00  0.62           C  
ATOM   1795  O   GLY A 110       2.936  -8.423 -31.323  1.00  0.62           O  
ATOM   1796  H   GLY A 110       1.923  -6.585 -33.121  1.00  0.62           H  
ATOM   1797 1HA  GLY A 110       1.010  -8.883 -33.837  1.00  0.62           H  
ATOM   1798 2HA  GLY A 110       2.683  -9.285 -34.167  1.00  0.62           H  
ATOM   1799  N   ASP A 111       1.597 -10.187 -31.697  1.00  0.65           N  
ATOM   1800  CA  ASP A 111       1.705 -10.686 -30.333  1.00  0.65           C  
ATOM   1801  C   ASP A 111       3.163 -10.983 -30.026  1.00  0.65           C  
ATOM   1802  O   ASP A 111       3.829 -11.693 -30.781  1.00  0.65           O  
ATOM   1803  CB  ASP A 111       0.866 -11.948 -30.125  1.00  0.65           C  
ATOM   1804  CG  ASP A 111       0.720 -12.345 -28.632  1.00  0.65           C  
ATOM   1805  OD1 ASP A 111       1.710 -12.538 -27.950  1.00  0.65           O  
ATOM   1806  OD2 ASP A 111      -0.406 -12.435 -28.192  1.00  0.65           O  
ATOM   1807  H   ASP A 111       1.033 -10.691 -32.368  1.00  0.65           H  
ATOM   1808  HA  ASP A 111       1.358  -9.914 -29.645  1.00  0.65           H  
ATOM   1809 1HB  ASP A 111      -0.129 -11.796 -30.544  1.00  0.65           H  
ATOM   1810 2HB  ASP A 111       1.322 -12.784 -30.666  1.00  0.65           H  
ATOM   1811  N   ALA A 112       3.646 -10.485 -28.899  1.00  0.69           N  
ATOM   1812  CA  ALA A 112       5.033 -10.662 -28.487  1.00  0.69           C  
ATOM   1813  C   ALA A 112       5.445 -12.117 -28.373  1.00  0.69           C  
ATOM   1814  O   ALA A 112       6.621 -12.442 -28.571  1.00  0.69           O  
ATOM   1815  CB  ALA A 112       5.253  -9.964 -27.173  1.00  0.69           C  
ATOM   1816  H   ALA A 112       3.025  -9.942 -28.315  1.00  0.69           H  
ATOM   1817  HA  ALA A 112       5.661 -10.221 -29.238  1.00  0.69           H  
ATOM   1818 1HB  ALA A 112       6.294 -10.053 -26.862  1.00  0.69           H  
ATOM   1819 2HB  ALA A 112       4.997  -8.918 -27.296  1.00  0.69           H  
ATOM   1820 3HB  ALA A 112       4.614 -10.394 -26.444  1.00  0.69           H  
ATOM   1821  N   LEU A 113       4.502 -13.002 -28.067  1.00  0.73           N  
ATOM   1822  CA  LEU A 113       4.825 -14.411 -27.906  1.00  0.73           C  
ATOM   1823  C   LEU A 113       5.288 -15.022 -29.244  1.00  0.73           C  
ATOM   1824  O   LEU A 113       5.975 -16.046 -29.255  1.00  0.73           O  
ATOM   1825  CB  LEU A 113       3.606 -15.154 -27.337  1.00  0.73           C  
ATOM   1826  CG  LEU A 113       3.204 -14.744 -25.869  1.00  0.73           C  
ATOM   1827  CD1 LEU A 113       1.904 -15.405 -25.466  1.00  0.73           C  
ATOM   1828  CD2 LEU A 113       4.289 -15.144 -24.911  1.00  0.73           C  
ATOM   1829  H   LEU A 113       3.524 -12.703 -27.961  1.00  0.73           H  
ATOM   1830  HA  LEU A 113       5.641 -14.495 -27.191  1.00  0.73           H  
ATOM   1831 1HB  LEU A 113       2.749 -14.952 -27.983  1.00  0.73           H  
ATOM   1832 2HB  LEU A 113       3.808 -16.223 -27.351  1.00  0.73           H  
ATOM   1833  HG  LEU A 113       3.056 -13.665 -25.839  1.00  0.73           H  
ATOM   1834 1HD1 LEU A 113       1.638 -15.090 -24.456  1.00  0.73           H  
ATOM   1835 2HD1 LEU A 113       1.118 -15.098 -26.164  1.00  0.73           H  
ATOM   1836 3HD1 LEU A 113       2.019 -16.487 -25.495  1.00  0.73           H  
ATOM   1837 1HD2 LEU A 113       4.017 -14.842 -23.897  1.00  0.73           H  
ATOM   1838 2HD2 LEU A 113       4.415 -16.223 -24.947  1.00  0.73           H  
ATOM   1839 3HD2 LEU A 113       5.210 -14.657 -25.201  1.00  0.73           H  
ATOM   1840  N   GLU A 114       4.892 -14.402 -30.372  1.00  0.79           N  
ATOM   1841  CA  GLU A 114       5.261 -14.863 -31.714  1.00  0.79           C  
ATOM   1842  C   GLU A 114       6.337 -13.956 -32.334  1.00  0.79           C  
ATOM   1843  O   GLU A 114       7.248 -14.424 -33.020  1.00  0.79           O  
ATOM   1844  CB  GLU A 114       4.026 -14.897 -32.620  1.00  0.79           C  
ATOM   1845  CG  GLU A 114       2.940 -15.882 -32.170  1.00  0.79           C  
ATOM   1846  CD  GLU A 114       1.724 -15.910 -33.083  1.00  0.79           C  
ATOM   1847  OE1 GLU A 114       1.665 -15.128 -34.004  1.00  0.79           O  
ATOM   1848  OE2 GLU A 114       0.855 -16.718 -32.848  1.00  0.79           O  
ATOM   1849  H   GLU A 114       4.341 -13.551 -30.302  1.00  0.79           H  
ATOM   1850  HA  GLU A 114       5.671 -15.872 -31.637  1.00  0.79           H  
ATOM   1851 1HB  GLU A 114       3.579 -13.900 -32.653  1.00  0.79           H  
ATOM   1852 2HB  GLU A 114       4.324 -15.157 -33.635  1.00  0.79           H  
ATOM   1853 1HG  GLU A 114       3.371 -16.882 -32.125  1.00  0.79           H  
ATOM   1854 2HG  GLU A 114       2.623 -15.608 -31.162  1.00  0.79           H  
ATOM   1855  N   VAL A 115       6.288 -12.656 -32.018  1.00  0.86           N  
ATOM   1856  CA  VAL A 115       7.250 -11.677 -32.547  1.00  0.86           C  
ATOM   1857  C   VAL A 115       8.657 -12.041 -32.117  1.00  0.86           C  
ATOM   1858  O   VAL A 115       9.620 -11.811 -32.853  1.00  0.86           O  
ATOM   1859  CB  VAL A 115       6.930 -10.239 -32.136  1.00  0.86           C  
ATOM   1860  CG1 VAL A 115       8.079  -9.317 -32.527  1.00  0.86           C  
ATOM   1861  CG2 VAL A 115       5.653  -9.778 -32.817  1.00  0.86           C  
ATOM   1862  H   VAL A 115       5.520 -12.325 -31.436  1.00  0.86           H  
ATOM   1863  HA  VAL A 115       7.206 -11.716 -33.636  1.00  0.86           H  
ATOM   1864  HB  VAL A 115       6.819 -10.198 -31.075  1.00  0.86           H  
ATOM   1865 1HG1 VAL A 115       7.849  -8.302 -32.221  1.00  0.86           H  
ATOM   1866 2HG1 VAL A 115       8.980  -9.651 -32.027  1.00  0.86           H  
ATOM   1867 3HG1 VAL A 115       8.229  -9.341 -33.605  1.00  0.86           H  
ATOM   1868 1HG2 VAL A 115       5.418  -8.756 -32.517  1.00  0.86           H  
ATOM   1869 2HG2 VAL A 115       5.781  -9.812 -33.896  1.00  0.86           H  
ATOM   1870 3HG2 VAL A 115       4.841 -10.424 -32.539  1.00  0.86           H  
ATOM   1871  N   SER A 116       8.778 -12.628 -30.928  1.00  0.94           N  
ATOM   1872  CA  SER A 116      10.055 -13.109 -30.427  1.00  0.94           C  
ATOM   1873  C   SER A 116      10.873 -13.824 -31.513  1.00  0.94           C  
ATOM   1874  O   SER A 116      12.095 -13.657 -31.560  1.00  0.94           O  
ATOM   1875  CB  SER A 116       9.828 -14.102 -29.304  1.00  0.94           C  
ATOM   1876  OG  SER A 116      11.053 -14.569 -28.793  1.00  0.94           O  
ATOM   1877  H   SER A 116       7.954 -12.732 -30.334  1.00  0.94           H  
ATOM   1878  HA  SER A 116      10.624 -12.258 -30.059  1.00  0.94           H  
ATOM   1879 1HB  SER A 116       9.240 -13.656 -28.517  1.00  0.94           H  
ATOM   1880 2HB  SER A 116       9.250 -14.945 -29.687  1.00  0.94           H  
ATOM   1881  HG  SER A 116      10.827 -15.132 -28.052  1.00  0.94           H  
ATOM   1882  N   GLU A 117      10.221 -14.650 -32.353  1.00  1.05           N  
ATOM   1883  CA  GLU A 117      10.933 -15.427 -33.371  1.00  1.05           C  
ATOM   1884  C   GLU A 117      11.616 -14.523 -34.404  1.00  1.05           C  
ATOM   1885  O   GLU A 117      12.602 -14.912 -35.031  1.00  1.05           O  
ATOM   1886  CB  GLU A 117       9.987 -16.409 -34.074  1.00  1.05           C  
ATOM   1887  CG  GLU A 117       9.484 -17.552 -33.177  1.00  1.05           C  
ATOM   1888  CD  GLU A 117       8.603 -18.569 -33.899  1.00  1.05           C  
ATOM   1889  OE1 GLU A 117       8.299 -18.369 -35.053  1.00  1.05           O  
ATOM   1890  OE2 GLU A 117       8.247 -19.550 -33.284  1.00  1.05           O  
ATOM   1891  H   GLU A 117       9.203 -14.708 -32.316  1.00  1.05           H  
ATOM   1892  HA  GLU A 117      11.711 -16.007 -32.872  1.00  1.05           H  
ATOM   1893 1HB  GLU A 117       9.116 -15.866 -34.446  1.00  1.05           H  
ATOM   1894 2HB  GLU A 117      10.491 -16.848 -34.933  1.00  1.05           H  
ATOM   1895 1HG  GLU A 117      10.346 -18.068 -32.754  1.00  1.05           H  
ATOM   1896 2HG  GLU A 117       8.918 -17.112 -32.353  1.00  1.05           H  
ATOM   1897  N   LYS A 118      11.054 -13.335 -34.634  1.00  1.18           N  
ATOM   1898  CA  LYS A 118      11.624 -12.393 -35.582  1.00  1.18           C  
ATOM   1899  C   LYS A 118      12.823 -11.741 -34.911  1.00  1.18           C  
ATOM   1900  O   LYS A 118      13.901 -11.596 -35.491  1.00  1.18           O  
ATOM   1901  CB  LYS A 118      10.593 -11.315 -35.943  1.00  1.18           C  
ATOM   1902  CG  LYS A 118       9.391 -11.813 -36.736  1.00  1.18           C  
ATOM   1903  CD  LYS A 118       8.401 -10.677 -37.017  1.00  1.18           C  
ATOM   1904  CE  LYS A 118       7.185 -11.173 -37.799  1.00  1.18           C  
ATOM   1905  NZ  LYS A 118       6.201 -10.076 -38.066  1.00  1.18           N  
ATOM   1906  H   LYS A 118      10.252 -13.047 -34.086  1.00  1.18           H  
ATOM   1907  HA  LYS A 118      11.959 -12.922 -36.475  1.00  1.18           H  
ATOM   1908 1HB  LYS A 118      10.224 -10.839 -35.036  1.00  1.18           H  
ATOM   1909 2HB  LYS A 118      11.080 -10.539 -36.533  1.00  1.18           H  
ATOM   1910 1HG  LYS A 118       9.728 -12.243 -37.678  1.00  1.18           H  
ATOM   1911 2HG  LYS A 118       8.885 -12.589 -36.156  1.00  1.18           H  
ATOM   1912 1HD  LYS A 118       8.060 -10.255 -36.067  1.00  1.18           H  
ATOM   1913 2HD  LYS A 118       8.896  -9.891 -37.585  1.00  1.18           H  
ATOM   1914 1HE  LYS A 118       7.517 -11.588 -38.750  1.00  1.18           H  
ATOM   1915 2HE  LYS A 118       6.690 -11.958 -37.224  1.00  1.18           H  
ATOM   1916 1HZ  LYS A 118       5.414 -10.444 -38.581  1.00  1.18           H  
ATOM   1917 2HZ  LYS A 118       5.872  -9.687 -37.193  1.00  1.18           H  
ATOM   1918 3HZ  LYS A 118       6.643  -9.349 -38.607  1.00  1.18           H  
ATOM   1919  N   LEU A 119      12.636 -11.407 -33.633  1.00  1.30           N  
ATOM   1920  CA  LEU A 119      13.653 -10.727 -32.836  1.00  1.30           C  
ATOM   1921  C   LEU A 119      14.841 -11.622 -32.546  1.00  1.30           C  
ATOM   1922  O   LEU A 119      15.951 -11.140 -32.343  1.00  1.30           O  
ATOM   1923  CB  LEU A 119      13.051 -10.176 -31.551  1.00  1.30           C  
ATOM   1924  CG  LEU A 119      12.062  -9.035 -31.776  1.00  1.30           C  
ATOM   1925  CD1 LEU A 119      11.442  -8.651 -30.487  1.00  1.30           C  
ATOM   1926  CD2 LEU A 119      12.782  -7.850 -32.384  1.00  1.30           C  
ATOM   1927  H   LEU A 119      11.723 -11.603 -33.218  1.00  1.30           H  
ATOM   1928  HA  LEU A 119      14.015  -9.877 -33.414  1.00  1.30           H  
ATOM   1929 1HB  LEU A 119      12.529 -10.982 -31.038  1.00  1.30           H  
ATOM   1930 2HB  LEU A 119      13.853  -9.814 -30.911  1.00  1.30           H  
ATOM   1931  HG  LEU A 119      11.276  -9.365 -32.455  1.00  1.30           H  
ATOM   1932 1HD1 LEU A 119      10.742  -7.837 -30.672  1.00  1.30           H  
ATOM   1933 2HD1 LEU A 119      10.915  -9.509 -30.078  1.00  1.30           H  
ATOM   1934 3HD1 LEU A 119      12.208  -8.323 -29.790  1.00  1.30           H  
ATOM   1935 1HD2 LEU A 119      12.067  -7.046 -32.548  1.00  1.30           H  
ATOM   1936 2HD2 LEU A 119      13.568  -7.508 -31.710  1.00  1.30           H  
ATOM   1937 3HD2 LEU A 119      13.228  -8.136 -33.340  1.00  1.30           H  
ATOM   1938  N   GLU A 120      14.641 -12.926 -32.612  1.00  1.38           N  
ATOM   1939  CA  GLU A 120      15.724 -13.876 -32.420  1.00  1.38           C  
ATOM   1940  C   GLU A 120      16.891 -13.590 -33.379  1.00  1.38           C  
ATOM   1941  O   GLU A 120      18.039 -13.900 -33.063  1.00  1.38           O  
ATOM   1942  CB  GLU A 120      15.240 -15.317 -32.607  1.00  1.38           C  
ATOM   1943  CG  GLU A 120      16.312 -16.373 -32.293  1.00  1.38           C  
ATOM   1944  CD  GLU A 120      15.813 -17.811 -32.357  1.00  1.38           C  
ATOM   1945  OE1 GLU A 120      14.658 -18.020 -32.630  1.00  1.38           O  
ATOM   1946  OE2 GLU A 120      16.605 -18.696 -32.126  1.00  1.38           O  
ATOM   1947  H   GLU A 120      13.690 -13.273 -32.730  1.00  1.38           H  
ATOM   1948  HA  GLU A 120      16.085 -13.776 -31.402  1.00  1.38           H  
ATOM   1949 1HB  GLU A 120      14.375 -15.496 -31.965  1.00  1.38           H  
ATOM   1950 2HB  GLU A 120      14.914 -15.457 -33.639  1.00  1.38           H  
ATOM   1951 1HG  GLU A 120      17.127 -16.254 -33.006  1.00  1.38           H  
ATOM   1952 2HG  GLU A 120      16.709 -16.175 -31.297  1.00  1.38           H  
ATOM   1953  N   GLN A 121      16.598 -13.051 -34.574  1.00  1.37           N  
ATOM   1954  CA  GLN A 121      17.625 -12.768 -35.580  1.00  1.37           C  
ATOM   1955  C   GLN A 121      18.510 -11.547 -35.233  1.00  1.37           C  
ATOM   1956  O   GLN A 121      19.590 -11.371 -35.804  1.00  1.37           O  
ATOM   1957  CB  GLN A 121      16.953 -12.544 -36.935  1.00  1.37           C  
ATOM   1958  CG  GLN A 121      16.270 -13.791 -37.494  1.00  1.37           C  
ATOM   1959  CD  GLN A 121      15.582 -13.557 -38.836  1.00  1.37           C  
ATOM   1960  OE1 GLN A 121      15.165 -12.442 -39.167  1.00  1.37           O  
ATOM   1961  NE2 GLN A 121      15.464 -14.623 -39.627  1.00  1.37           N  
ATOM   1962  H   GLN A 121      15.634 -12.784 -34.785  1.00  1.37           H  
ATOM   1963  HA  GLN A 121      18.273 -13.640 -35.651  1.00  1.37           H  
ATOM   1964 1HB  GLN A 121      16.195 -11.763 -36.833  1.00  1.37           H  
ATOM   1965 2HB  GLN A 121      17.688 -12.195 -37.656  1.00  1.37           H  
ATOM   1966 1HG  GLN A 121      17.011 -14.577 -37.617  1.00  1.37           H  
ATOM   1967 2HG  GLN A 121      15.505 -14.106 -36.774  1.00  1.37           H  
ATOM   1968 1HE2 GLN A 121      15.024 -14.537 -40.522  1.00  1.37           H  
ATOM   1969 2HE2 GLN A 121      15.814 -15.510 -39.326  1.00  1.37           H  
ATOM   1970  N   ASP A 122      18.015 -10.678 -34.352  1.00  1.26           N  
ATOM   1971  CA  ASP A 122      18.685  -9.454 -33.903  1.00  1.26           C  
ATOM   1972  C   ASP A 122      19.757  -9.718 -32.833  1.00  1.26           C  
ATOM   1973  O   ASP A 122      19.885 -10.850 -32.363  1.00  1.26           O  
ATOM   1974  CB  ASP A 122      17.682  -8.430 -33.353  1.00  1.26           C  
ATOM   1975  CG  ASP A 122      16.859  -7.639 -34.415  1.00  1.26           C  
ATOM   1976  OD1 ASP A 122      17.166  -7.726 -35.579  1.00  1.26           O  
ATOM   1977  OD2 ASP A 122      16.023  -6.841 -34.006  1.00  1.26           O  
ATOM   1978  H   ASP A 122      17.132 -10.905 -33.901  1.00  1.26           H  
ATOM   1979  HA  ASP A 122      19.170  -9.019 -34.774  1.00  1.26           H  
ATOM   1980 1HB  ASP A 122      16.963  -8.961 -32.741  1.00  1.26           H  
ATOM   1981 2HB  ASP A 122      18.180  -7.767 -32.690  1.00  1.26           H  
ATOM   1982  N   PRO A 123      20.631  -8.735 -32.530  1.00  1.10           N  
ATOM   1983  CA  PRO A 123      21.560  -8.746 -31.409  1.00  1.10           C  
ATOM   1984  C   PRO A 123      20.819  -8.670 -30.071  1.00  1.10           C  
ATOM   1985  O   PRO A 123      19.663  -8.247 -30.009  1.00  1.10           O  
ATOM   1986  CB  PRO A 123      22.423  -7.503 -31.661  1.00  1.10           C  
ATOM   1987  CG  PRO A 123      21.587  -6.607 -32.548  1.00  1.10           C  
ATOM   1988  CD  PRO A 123      20.828  -7.562 -33.444  1.00  1.10           C  
ATOM   1989  HA  PRO A 123      22.169  -9.658 -31.458  1.00  1.10           H  
ATOM   1990 1HB  PRO A 123      22.671  -7.028 -30.697  1.00  1.10           H  
ATOM   1991 2HB  PRO A 123      23.375  -7.797 -32.126  1.00  1.10           H  
ATOM   1992 1HG  PRO A 123      20.922  -5.986 -31.930  1.00  1.10           H  
ATOM   1993 2HG  PRO A 123      22.233  -5.918 -33.111  1.00  1.10           H  
ATOM   1994 1HD  PRO A 123      19.921  -7.071 -33.774  1.00  1.10           H  
ATOM   1995 2HD  PRO A 123      21.453  -7.861 -34.299  1.00  1.10           H  
ATOM   1996  N   LEU A 124      21.499  -9.112 -29.013  1.00  0.92           N  
ATOM   1997  CA  LEU A 124      20.962  -9.158 -27.647  1.00  0.92           C  
ATOM   1998  C   LEU A 124      20.670  -7.794 -27.032  1.00  0.92           C  
ATOM   1999  O   LEU A 124      21.331  -6.797 -27.339  1.00  0.92           O  
ATOM   2000  CB  LEU A 124      21.943  -9.866 -26.723  1.00  0.92           C  
ATOM   2001  CG  LEU A 124      22.226 -11.327 -27.007  1.00  0.92           C  
ATOM   2002  CD1 LEU A 124      23.303 -11.805 -26.044  1.00  0.92           C  
ATOM   2003  CD2 LEU A 124      20.975 -12.123 -26.833  1.00  0.92           C  
ATOM   2004  H   LEU A 124      22.440  -9.445 -29.160  1.00  0.92           H  
ATOM   2005  HA  LEU A 124      20.029  -9.721 -27.668  1.00  0.92           H  
ATOM   2006 1HB  LEU A 124      22.889  -9.334 -26.756  1.00  0.92           H  
ATOM   2007 2HB  LEU A 124      21.548  -9.805 -25.704  1.00  0.92           H  
ATOM   2008  HG  LEU A 124      22.590 -11.438 -28.028  1.00  0.92           H  
ATOM   2009 1HD1 LEU A 124      23.523 -12.854 -26.235  1.00  0.92           H  
ATOM   2010 2HD1 LEU A 124      24.207 -11.212 -26.182  1.00  0.92           H  
ATOM   2011 3HD1 LEU A 124      22.943 -11.689 -25.022  1.00  0.92           H  
ATOM   2012 1HD2 LEU A 124      21.171 -13.176 -27.029  1.00  0.92           H  
ATOM   2013 2HD2 LEU A 124      20.650 -12.004 -25.813  1.00  0.92           H  
ATOM   2014 3HD2 LEU A 124      20.205 -11.761 -27.515  1.00  0.92           H  
ATOM   2015  N   PHE A 125      19.670  -7.775 -26.154  1.00  0.77           N  
ATOM   2016  CA  PHE A 125      19.214  -6.585 -25.444  1.00  0.77           C  
ATOM   2017  C   PHE A 125      19.978  -6.376 -24.148  1.00  0.77           C  
ATOM   2018  O   PHE A 125      20.387  -7.334 -23.488  1.00  0.77           O  
ATOM   2019  CB  PHE A 125      17.716  -6.716 -25.131  1.00  0.77           C  
ATOM   2020  CG  PHE A 125      16.857  -6.646 -26.370  1.00  0.77           C  
ATOM   2021  CD1 PHE A 125      16.422  -7.794 -27.023  1.00  0.77           C  
ATOM   2022  CD2 PHE A 125      16.503  -5.439 -26.879  1.00  0.77           C  
ATOM   2023  CE1 PHE A 125      15.643  -7.703 -28.181  1.00  0.77           C  
ATOM   2024  CE2 PHE A 125      15.739  -5.321 -28.032  1.00  0.77           C  
ATOM   2025  CZ  PHE A 125      15.303  -6.461 -28.688  1.00  0.77           C  
ATOM   2026  H   PHE A 125      19.206  -8.656 -25.944  1.00  0.77           H  
ATOM   2027  HA  PHE A 125      19.370  -5.714 -26.081  1.00  0.77           H  
ATOM   2028 1HB  PHE A 125      17.525  -7.665 -24.628  1.00  0.77           H  
ATOM   2029 2HB  PHE A 125      17.412  -5.913 -24.455  1.00  0.77           H  
ATOM   2030  HD1 PHE A 125      16.702  -8.769 -26.618  1.00  0.77           H  
ATOM   2031  HD2 PHE A 125      16.841  -4.551 -26.352  1.00  0.77           H  
ATOM   2032  HE1 PHE A 125      15.307  -8.609 -28.683  1.00  0.77           H  
ATOM   2033  HE2 PHE A 125      15.481  -4.332 -28.407  1.00  0.77           H  
ATOM   2034  HZ  PHE A 125      14.696  -6.377 -29.589  1.00  0.77           H  
ATOM   2035  N   ASP A 126      20.154  -5.123 -23.752  1.00  0.66           N  
ATOM   2036  CA  ASP A 126      20.770  -4.873 -22.464  1.00  0.66           C  
ATOM   2037  C   ASP A 126      19.657  -4.918 -21.432  1.00  0.66           C  
ATOM   2038  O   ASP A 126      19.859  -5.398 -20.308  1.00  0.66           O  
ATOM   2039  CB  ASP A 126      21.411  -3.485 -22.425  1.00  0.66           C  
ATOM   2040  CG  ASP A 126      22.555  -3.261 -23.367  1.00  0.66           C  
ATOM   2041  OD1 ASP A 126      23.599  -3.852 -23.212  1.00  0.66           O  
ATOM   2042  OD2 ASP A 126      22.372  -2.483 -24.283  1.00  0.66           O  
ATOM   2043  H   ASP A 126      19.813  -4.345 -24.309  1.00  0.66           H  
ATOM   2044  HA  ASP A 126      21.507  -5.646 -22.243  1.00  0.66           H  
ATOM   2045 1HB  ASP A 126      20.639  -2.749 -22.654  1.00  0.66           H  
ATOM   2046 2HB  ASP A 126      21.753  -3.280 -21.412  1.00  0.66           H  
ATOM   2047  N   VAL A 127      18.487  -4.405 -21.839  1.00  0.61           N  
ATOM   2048  CA  VAL A 127      17.330  -4.350 -20.962  1.00  0.61           C  
ATOM   2049  C   VAL A 127      16.042  -4.824 -21.620  1.00  0.61           C  
ATOM   2050  O   VAL A 127      15.761  -4.495 -22.775  1.00  0.61           O  
ATOM   2051  CB  VAL A 127      17.088  -2.929 -20.406  1.00  0.61           C  
ATOM   2052  CG1 VAL A 127      15.843  -2.919 -19.477  1.00  0.61           C  
ATOM   2053  CG2 VAL A 127      18.321  -2.455 -19.684  1.00  0.61           C  
ATOM   2054  H   VAL A 127      18.424  -4.023 -22.783  1.00  0.61           H  
ATOM   2055  HA  VAL A 127      17.541  -4.993 -20.124  1.00  0.61           H  
ATOM   2056  HB  VAL A 127      16.880  -2.269 -21.212  1.00  0.61           H  
ATOM   2057 1HG1 VAL A 127      15.679  -1.942 -19.104  1.00  0.61           H  
ATOM   2058 2HG1 VAL A 127      14.958  -3.223 -20.019  1.00  0.61           H  
ATOM   2059 3HG1 VAL A 127      16.008  -3.599 -18.639  1.00  0.61           H  
ATOM   2060 1HG2 VAL A 127      18.162  -1.457 -19.299  1.00  0.61           H  
ATOM   2061 2HG2 VAL A 127      18.531  -3.132 -18.879  1.00  0.61           H  
ATOM   2062 3HG2 VAL A 127      19.154  -2.444 -20.358  1.00  0.61           H  
ATOM   2063  N   LEU A 128      15.292  -5.610 -20.877  1.00  0.59           N  
ATOM   2064  CA  LEU A 128      13.961  -6.048 -21.255  1.00  0.59           C  
ATOM   2065  C   LEU A 128      12.935  -5.413 -20.323  1.00  0.59           C  
ATOM   2066  O   LEU A 128      13.070  -5.504 -19.107  1.00  0.59           O  
ATOM   2067  CB  LEU A 128      13.893  -7.558 -21.169  1.00  0.59           C  
ATOM   2068  CG  LEU A 128      12.534  -8.224 -21.338  1.00  0.59           C  
ATOM   2069  CD1 LEU A 128      12.042  -8.009 -22.710  1.00  0.59           C  
ATOM   2070  CD2 LEU A 128      12.674  -9.715 -21.027  1.00  0.59           C  
ATOM   2071  H   LEU A 128      15.661  -5.873 -19.961  1.00  0.59           H  
ATOM   2072  HA  LEU A 128      13.751  -5.729 -22.276  1.00  0.59           H  
ATOM   2073 1HB  LEU A 128      14.543  -7.966 -21.936  1.00  0.59           H  
ATOM   2074 2HB  LEU A 128      14.279  -7.835 -20.220  1.00  0.59           H  
ATOM   2075  HG  LEU A 128      11.820  -7.776 -20.654  1.00  0.59           H  
ATOM   2076 1HD1 LEU A 128      11.080  -8.485 -22.822  1.00  0.59           H  
ATOM   2077 2HD1 LEU A 128      11.943  -6.940 -22.906  1.00  0.59           H  
ATOM   2078 3HD1 LEU A 128      12.754  -8.444 -23.396  1.00  0.59           H  
ATOM   2079 1HD2 LEU A 128      11.711 -10.202 -21.137  1.00  0.59           H  
ATOM   2080 2HD2 LEU A 128      13.391 -10.158 -21.705  1.00  0.59           H  
ATOM   2081 3HD2 LEU A 128      13.019  -9.857 -20.021  1.00  0.59           H  
ATOM   2082  N   PHE A 129      11.954  -4.735 -20.889  1.00  0.62           N  
ATOM   2083  CA  PHE A 129      10.890  -4.081 -20.141  1.00  0.62           C  
ATOM   2084  C   PHE A 129       9.532  -4.690 -20.480  1.00  0.62           C  
ATOM   2085  O   PHE A 129       9.093  -4.672 -21.634  1.00  0.62           O  
ATOM   2086  CB  PHE A 129      10.891  -2.565 -20.392  1.00  0.62           C  
ATOM   2087  CG  PHE A 129       9.792  -1.865 -19.688  1.00  0.62           C  
ATOM   2088  CD1 PHE A 129       9.464  -2.186 -18.390  1.00  0.62           C  
ATOM   2089  CD2 PHE A 129       9.064  -0.896 -20.335  1.00  0.62           C  
ATOM   2090  CE1 PHE A 129       8.429  -1.576 -17.762  1.00  0.62           C  
ATOM   2091  CE2 PHE A 129       8.021  -0.271 -19.714  1.00  0.62           C  
ATOM   2092  CZ  PHE A 129       7.695  -0.615 -18.426  1.00  0.62           C  
ATOM   2093  H   PHE A 129      11.933  -4.671 -21.895  1.00  0.62           H  
ATOM   2094  HA  PHE A 129      11.070  -4.239 -19.080  1.00  0.62           H  
ATOM   2095 1HB  PHE A 129      11.837  -2.141 -20.059  1.00  0.62           H  
ATOM   2096 2HB  PHE A 129      10.798  -2.368 -21.463  1.00  0.62           H  
ATOM   2097  HD1 PHE A 129      10.029  -2.945 -17.876  1.00  0.62           H  
ATOM   2098  HD2 PHE A 129       9.325  -0.634 -21.360  1.00  0.62           H  
ATOM   2099  HE1 PHE A 129       8.179  -1.852 -16.741  1.00  0.62           H  
ATOM   2100  HE2 PHE A 129       7.447   0.486 -20.242  1.00  0.62           H  
ATOM   2101  HZ  PHE A 129       6.859  -0.127 -17.922  1.00  0.62           H  
ATOM   2102  N   ILE A 130       8.887  -5.255 -19.472  1.00  0.67           N  
ATOM   2103  CA  ILE A 130       7.613  -5.916 -19.668  1.00  0.67           C  
ATOM   2104  C   ILE A 130       6.451  -5.134 -19.042  1.00  0.67           C  
ATOM   2105  O   ILE A 130       6.440  -4.842 -17.839  1.00  0.67           O  
ATOM   2106  CB  ILE A 130       7.668  -7.346 -19.080  1.00  0.67           C  
ATOM   2107  CG1 ILE A 130       8.765  -8.168 -19.765  1.00  0.67           C  
ATOM   2108  CG2 ILE A 130       6.311  -8.046 -19.278  1.00  0.67           C  
ATOM   2109  CD1 ILE A 130       9.057  -9.498 -19.078  1.00  0.67           C  
ATOM   2110  H   ILE A 130       9.307  -5.234 -18.544  1.00  0.67           H  
ATOM   2111  HA  ILE A 130       7.423  -5.993 -20.736  1.00  0.67           H  
ATOM   2112  HB  ILE A 130       7.905  -7.294 -18.015  1.00  0.67           H  
ATOM   2113 1HG1 ILE A 130       8.460  -8.364 -20.779  1.00  0.67           H  
ATOM   2114 2HG1 ILE A 130       9.681  -7.588 -19.783  1.00  0.67           H  
ATOM   2115 1HG2 ILE A 130       6.357  -9.048 -18.858  1.00  0.67           H  
ATOM   2116 2HG2 ILE A 130       5.540  -7.474 -18.773  1.00  0.67           H  
ATOM   2117 3HG2 ILE A 130       6.083  -8.109 -20.345  1.00  0.67           H  
ATOM   2118 1HD1 ILE A 130       9.837 -10.029 -19.618  1.00  0.67           H  
ATOM   2119 2HD1 ILE A 130       9.390  -9.313 -18.053  1.00  0.67           H  
ATOM   2120 3HD1 ILE A 130       8.160 -10.106 -19.055  1.00  0.67           H  
ATOM   2121  N   ASP A 131       5.463  -4.825 -19.881  1.00  0.75           N  
ATOM   2122  CA  ASP A 131       4.240  -4.123 -19.510  1.00  0.75           C  
ATOM   2123  C   ASP A 131       3.087  -4.788 -20.263  1.00  0.75           C  
ATOM   2124  O   ASP A 131       2.153  -4.142 -20.739  1.00  0.75           O  
ATOM   2125  CB  ASP A 131       4.339  -2.636 -19.875  1.00  0.75           C  
ATOM   2126  CG  ASP A 131       3.243  -1.762 -19.227  1.00  0.75           C  
ATOM   2127  OD1 ASP A 131       2.747  -2.129 -18.190  1.00  0.75           O  
ATOM   2128  OD2 ASP A 131       2.932  -0.723 -19.773  1.00  0.75           O  
ATOM   2129  H   ASP A 131       5.556  -5.057 -20.871  1.00  0.75           H  
ATOM   2130  HA  ASP A 131       4.070  -4.229 -18.438  1.00  0.75           H  
ATOM   2131 1HB  ASP A 131       5.315  -2.254 -19.574  1.00  0.75           H  
ATOM   2132 2HB  ASP A 131       4.272  -2.532 -20.969  1.00  0.75           H  
ATOM   2133  N   ALA A 132       3.186  -6.106 -20.348  1.00  0.83           N  
ATOM   2134  CA  ALA A 132       2.233  -6.980 -21.015  1.00  0.83           C  
ATOM   2135  C   ALA A 132       1.068  -7.298 -20.101  1.00  0.83           C  
ATOM   2136  O   ALA A 132       1.024  -6.832 -18.959  1.00  0.83           O  
ATOM   2137  CB  ALA A 132       2.901  -8.257 -21.441  1.00  0.83           C  
ATOM   2138  H   ALA A 132       3.995  -6.526 -19.917  1.00  0.83           H  
ATOM   2139  HA  ALA A 132       1.852  -6.462 -21.894  1.00  0.83           H  
ATOM   2140 1HB  ALA A 132       2.171  -8.874 -21.954  1.00  0.83           H  
ATOM   2141 2HB  ALA A 132       3.717  -8.042 -22.099  1.00  0.83           H  
ATOM   2142 3HB  ALA A 132       3.276  -8.786 -20.572  1.00  0.83           H  
ATOM   2143  N   ALA A 133       0.085  -8.035 -20.599  1.00  0.90           N  
ATOM   2144  CA  ALA A 133      -1.024  -8.382 -19.733  1.00  0.90           C  
ATOM   2145  C   ALA A 133      -0.513  -9.128 -18.513  1.00  0.90           C  
ATOM   2146  O   ALA A 133       0.323 -10.034 -18.617  1.00  0.90           O  
ATOM   2147  CB  ALA A 133      -2.031  -9.239 -20.466  1.00  0.90           C  
ATOM   2148  H   ALA A 133       0.119  -8.385 -21.548  1.00  0.90           H  
ATOM   2149  HA  ALA A 133      -1.500  -7.460 -19.400  1.00  0.90           H  
ATOM   2150 1HB  ALA A 133      -2.857  -9.478 -19.796  1.00  0.90           H  
ATOM   2151 2HB  ALA A 133      -2.408  -8.703 -21.333  1.00  0.90           H  
ATOM   2152 3HB  ALA A 133      -1.557 -10.150 -20.784  1.00  0.90           H  
ATOM   2153  N   LYS A 134      -1.053  -8.779 -17.359  1.00  0.94           N  
ATOM   2154  CA  LYS A 134      -0.633  -9.421 -16.134  1.00  0.94           C  
ATOM   2155  C   LYS A 134      -0.890 -10.902 -16.239  1.00  0.94           C  
ATOM   2156  O   LYS A 134      -1.936 -11.332 -16.722  1.00  0.94           O  
ATOM   2157  CB  LYS A 134      -1.360  -8.808 -14.946  1.00  0.94           C  
ATOM   2158  CG  LYS A 134      -1.018  -7.330 -14.697  1.00  0.94           C  
ATOM   2159  CD  LYS A 134      -1.826  -6.739 -13.545  1.00  0.94           C  
ATOM   2160  CE  LYS A 134      -3.296  -6.537 -13.956  1.00  0.94           C  
ATOM   2161  NZ  LYS A 134      -3.457  -5.446 -14.975  1.00  0.94           N  
ATOM   2162  H   LYS A 134      -1.738  -8.038 -17.329  1.00  0.94           H  
ATOM   2163  HA  LYS A 134       0.432  -9.280 -16.006  1.00  0.94           H  
ATOM   2164 1HB  LYS A 134      -2.438  -8.908 -15.072  1.00  0.94           H  
ATOM   2165 2HB  LYS A 134      -1.075  -9.356 -14.054  1.00  0.94           H  
ATOM   2166 1HG  LYS A 134       0.044  -7.246 -14.453  1.00  0.94           H  
ATOM   2167 2HG  LYS A 134      -1.204  -6.754 -15.603  1.00  0.94           H  
ATOM   2168 1HD  LYS A 134      -1.766  -7.385 -12.673  1.00  0.94           H  
ATOM   2169 2HD  LYS A 134      -1.421  -5.774 -13.278  1.00  0.94           H  
ATOM   2170 1HE  LYS A 134      -3.679  -7.469 -14.369  1.00  0.94           H  
ATOM   2171 2HE  LYS A 134      -3.878  -6.277 -13.087  1.00  0.94           H  
ATOM   2172 1HZ  LYS A 134      -4.434  -5.351 -15.213  1.00  0.94           H  
ATOM   2173 2HZ  LYS A 134      -3.117  -4.574 -14.594  1.00  0.94           H  
ATOM   2174 3HZ  LYS A 134      -2.931  -5.675 -15.806  1.00  0.94           H  
ATOM   2175  N   GLY A 135       0.073 -11.677 -15.787  1.00  0.95           N  
ATOM   2176  CA  GLY A 135       0.001 -13.128 -15.802  1.00  0.95           C  
ATOM   2177  C   GLY A 135       0.760 -13.741 -16.972  1.00  0.95           C  
ATOM   2178  O   GLY A 135       1.134 -14.912 -16.924  1.00  0.95           O  
ATOM   2179  H   GLY A 135       0.897 -11.232 -15.410  1.00  0.95           H  
ATOM   2180 1HA  GLY A 135       0.419 -13.505 -14.875  1.00  0.95           H  
ATOM   2181 2HA  GLY A 135      -1.042 -13.439 -15.838  1.00  0.95           H  
ATOM   2182  N   GLN A 136       1.066 -12.938 -17.994  1.00  0.92           N  
ATOM   2183  CA  GLN A 136       1.845 -13.428 -19.135  1.00  0.92           C  
ATOM   2184  C   GLN A 136       3.317 -13.190 -18.854  1.00  0.92           C  
ATOM   2185  O   GLN A 136       4.191 -13.519 -19.658  1.00  0.92           O  
ATOM   2186  CB  GLN A 136       1.480 -12.712 -20.432  1.00  0.92           C  
ATOM   2187  CG  GLN A 136       0.074 -12.926 -20.929  1.00  0.92           C  
ATOM   2188  CD  GLN A 136      -0.215 -12.135 -22.218  1.00  0.92           C  
ATOM   2189  OE1 GLN A 136       0.383 -11.082 -22.479  1.00  0.92           O  
ATOM   2190  NE2 GLN A 136      -1.131 -12.655 -23.029  1.00  0.92           N  
ATOM   2191  H   GLN A 136       0.734 -11.970 -18.014  1.00  0.92           H  
ATOM   2192  HA  GLN A 136       1.679 -14.498 -19.254  1.00  0.92           H  
ATOM   2193 1HB  GLN A 136       1.627 -11.636 -20.300  1.00  0.92           H  
ATOM   2194 2HB  GLN A 136       2.153 -13.049 -21.215  1.00  0.92           H  
ATOM   2195 1HG  GLN A 136      -0.079 -13.985 -21.127  1.00  0.92           H  
ATOM   2196 2HG  GLN A 136      -0.617 -12.581 -20.153  1.00  0.92           H  
ATOM   2197 1HE2 GLN A 136      -1.360 -12.196 -23.893  1.00  0.92           H  
ATOM   2198 2HE2 GLN A 136      -1.590 -13.508 -22.782  1.00  0.92           H  
ATOM   2199  N   TYR A 137       3.579 -12.597 -17.703  1.00  0.86           N  
ATOM   2200  CA  TYR A 137       4.905 -12.200 -17.292  1.00  0.86           C  
ATOM   2201  C   TYR A 137       5.870 -13.374 -17.173  1.00  0.86           C  
ATOM   2202  O   TYR A 137       7.025 -13.267 -17.577  1.00  0.86           O  
ATOM   2203  CB  TYR A 137       4.819 -11.460 -15.975  1.00  0.86           C  
ATOM   2204  CG  TYR A 137       4.071 -10.195 -16.057  1.00  0.86           C  
ATOM   2205  CD1 TYR A 137       3.842  -9.658 -17.287  1.00  0.86           C  
ATOM   2206  CD2 TYR A 137       3.623  -9.542 -14.905  1.00  0.86           C  
ATOM   2207  CE1 TYR A 137       3.173  -8.500 -17.400  1.00  0.86           C  
ATOM   2208  CE2 TYR A 137       2.941  -8.349 -15.025  1.00  0.86           C  
ATOM   2209  CZ  TYR A 137       2.715  -7.834 -16.289  1.00  0.86           C  
ATOM   2210  OH  TYR A 137       2.033  -6.659 -16.463  1.00  0.86           O  
ATOM   2211  H   TYR A 137       2.799 -12.390 -17.100  1.00  0.86           H  
ATOM   2212  HA  TYR A 137       5.308 -11.523 -18.047  1.00  0.86           H  
ATOM   2213 1HB  TYR A 137       4.386 -12.092 -15.196  1.00  0.86           H  
ATOM   2214 2HB  TYR A 137       5.800 -11.212 -15.708  1.00  0.86           H  
ATOM   2215  HD1 TYR A 137       4.196 -10.164 -18.183  1.00  0.86           H  
ATOM   2216  HD2 TYR A 137       3.812  -9.965 -13.919  1.00  0.86           H  
ATOM   2217  HE1 TYR A 137       3.002  -8.095 -18.367  1.00  0.86           H  
ATOM   2218  HE2 TYR A 137       2.581  -7.819 -14.139  1.00  0.86           H  
ATOM   2219  HH  TYR A 137       1.768  -6.578 -17.410  1.00  0.86           H  
ATOM   2220  N   GLN A 138       5.406 -14.517 -16.652  1.00  0.80           N  
ATOM   2221  CA  GLN A 138       6.298 -15.673 -16.530  1.00  0.80           C  
ATOM   2222  C   GLN A 138       6.738 -16.134 -17.920  1.00  0.80           C  
ATOM   2223  O   GLN A 138       7.886 -16.560 -18.127  1.00  0.80           O  
ATOM   2224  CB  GLN A 138       5.611 -16.840 -15.793  1.00  0.80           C  
ATOM   2225  CG  GLN A 138       5.380 -16.628 -14.310  1.00  0.80           C  
ATOM   2226  CD  GLN A 138       4.602 -17.746 -13.634  1.00  0.80           C  
ATOM   2227  OE1 GLN A 138       3.605 -18.258 -14.184  1.00  0.80           O  
ATOM   2228  NE2 GLN A 138       5.050 -18.144 -12.451  1.00  0.80           N  
ATOM   2229  H   GLN A 138       4.450 -14.574 -16.338  1.00  0.80           H  
ATOM   2230  HA  GLN A 138       7.184 -15.376 -15.974  1.00  0.80           H  
ATOM   2231 1HB  GLN A 138       4.650 -17.044 -16.259  1.00  0.80           H  
ATOM   2232 2HB  GLN A 138       6.225 -17.737 -15.901  1.00  0.80           H  
ATOM   2233 1HG  GLN A 138       6.349 -16.600 -13.835  1.00  0.80           H  
ATOM   2234 2HG  GLN A 138       4.843 -15.692 -14.162  1.00  0.80           H  
ATOM   2235 1HE2 GLN A 138       4.597 -18.891 -11.964  1.00  0.80           H  
ATOM   2236 2HE2 GLN A 138       5.859 -17.707 -12.053  1.00  0.80           H  
ATOM   2237  N   ARG A 139       5.817 -16.045 -18.892  1.00  0.76           N  
ATOM   2238  CA  ARG A 139       6.131 -16.467 -20.244  1.00  0.76           C  
ATOM   2239  C   ARG A 139       7.106 -15.501 -20.874  1.00  0.76           C  
ATOM   2240  O   ARG A 139       8.119 -15.919 -21.424  1.00  0.76           O  
ATOM   2241  CB  ARG A 139       4.889 -16.516 -21.128  1.00  0.76           C  
ATOM   2242  CG  ARG A 139       3.890 -17.605 -20.828  1.00  0.76           C  
ATOM   2243  CD  ARG A 139       2.696 -17.498 -21.727  1.00  0.76           C  
ATOM   2244  NE  ARG A 139       1.730 -18.560 -21.478  1.00  0.76           N  
ATOM   2245  CZ  ARG A 139       0.511 -18.650 -22.051  1.00  0.76           C  
ATOM   2246  NH1 ARG A 139       0.109 -17.735 -22.902  1.00  0.76           N  
ATOM   2247  NH2 ARG A 139      -0.283 -19.664 -21.754  1.00  0.76           N  
ATOM   2248  H   ARG A 139       4.902 -15.667 -18.685  1.00  0.76           H  
ATOM   2249  HA  ARG A 139       6.586 -17.457 -20.209  1.00  0.76           H  
ATOM   2250 1HB  ARG A 139       4.363 -15.568 -21.074  1.00  0.76           H  
ATOM   2251 2HB  ARG A 139       5.200 -16.644 -22.163  1.00  0.76           H  
ATOM   2252 1HG  ARG A 139       4.353 -18.579 -20.976  1.00  0.76           H  
ATOM   2253 2HG  ARG A 139       3.554 -17.510 -19.793  1.00  0.76           H  
ATOM   2254 1HD  ARG A 139       2.201 -16.539 -21.555  1.00  0.76           H  
ATOM   2255 2HD  ARG A 139       3.014 -17.559 -22.768  1.00  0.76           H  
ATOM   2256  HE  ARG A 139       1.996 -19.290 -20.830  1.00  0.76           H  
ATOM   2257 1HH1 ARG A 139       0.711 -16.959 -23.130  1.00  0.76           H  
ATOM   2258 2HH1 ARG A 139      -0.804 -17.808 -23.328  1.00  0.76           H  
ATOM   2259 1HH2 ARG A 139       0.024 -20.371 -21.099  1.00  0.76           H  
ATOM   2260 2HH2 ARG A 139      -1.194 -19.734 -22.182  1.00  0.76           H  
ATOM   2261  N   PHE A 140       6.856 -14.203 -20.717  1.00  0.73           N  
ATOM   2262  CA  PHE A 140       7.732 -13.214 -21.325  1.00  0.73           C  
ATOM   2263  C   PHE A 140       9.116 -13.231 -20.726  1.00  0.73           C  
ATOM   2264  O   PHE A 140      10.111 -13.100 -21.437  1.00  0.73           O  
ATOM   2265  CB  PHE A 140       7.133 -11.829 -21.218  1.00  0.73           C  
ATOM   2266  CG  PHE A 140       6.049 -11.692 -22.146  1.00  0.73           C  
ATOM   2267  CD1 PHE A 140       4.809 -11.307 -21.750  1.00  0.73           C  
ATOM   2268  CD2 PHE A 140       6.257 -12.022 -23.451  1.00  0.73           C  
ATOM   2269  CE1 PHE A 140       3.799 -11.242 -22.667  1.00  0.73           C  
ATOM   2270  CE2 PHE A 140       5.268 -11.958 -24.348  1.00  0.73           C  
ATOM   2271  CZ  PHE A 140       4.021 -11.562 -23.960  1.00  0.73           C  
ATOM   2272  H   PHE A 140       6.016 -13.907 -20.219  1.00  0.73           H  
ATOM   2273  HA  PHE A 140       7.822 -13.455 -22.383  1.00  0.73           H  
ATOM   2274 1HB  PHE A 140       6.751 -11.666 -20.210  1.00  0.73           H  
ATOM   2275 2HB  PHE A 140       7.882 -11.071 -21.437  1.00  0.73           H  
ATOM   2276  HD1 PHE A 140       4.624 -11.061 -20.702  1.00  0.73           H  
ATOM   2277  HD2 PHE A 140       7.234 -12.351 -23.756  1.00  0.73           H  
ATOM   2278  HE1 PHE A 140       2.816 -10.947 -22.359  1.00  0.73           H  
ATOM   2279  HE2 PHE A 140       5.460 -12.234 -25.378  1.00  0.73           H  
ATOM   2280  HZ  PHE A 140       3.204 -11.515 -24.683  1.00  0.73           H  
ATOM   2281  N   PHE A 141       9.195 -13.415 -19.417  1.00  0.71           N  
ATOM   2282  CA  PHE A 141      10.479 -13.466 -18.758  1.00  0.71           C  
ATOM   2283  C   PHE A 141      11.250 -14.657 -19.345  1.00  0.71           C  
ATOM   2284  O   PHE A 141      12.407 -14.527 -19.741  1.00  0.71           O  
ATOM   2285  CB  PHE A 141      10.292 -13.663 -17.259  1.00  0.71           C  
ATOM   2286  CG  PHE A 141      11.543 -13.542 -16.411  1.00  0.71           C  
ATOM   2287  CD1 PHE A 141      11.847 -12.318 -15.863  1.00  0.71           C  
ATOM   2288  CD2 PHE A 141      12.419 -14.599 -16.175  1.00  0.71           C  
ATOM   2289  CE1 PHE A 141      12.963 -12.144 -15.081  1.00  0.71           C  
ATOM   2290  CE2 PHE A 141      13.545 -14.417 -15.393  1.00  0.71           C  
ATOM   2291  CZ  PHE A 141      13.810 -13.192 -14.843  1.00  0.71           C  
ATOM   2292  H   PHE A 141       8.350 -13.500 -18.855  1.00  0.71           H  
ATOM   2293  HA  PHE A 141      11.027 -12.544 -18.951  1.00  0.71           H  
ATOM   2294 1HB  PHE A 141       9.573 -12.924 -16.896  1.00  0.71           H  
ATOM   2295 2HB  PHE A 141       9.847 -14.627 -17.093  1.00  0.71           H  
ATOM   2296  HD1 PHE A 141      11.172 -11.480 -16.042  1.00  0.71           H  
ATOM   2297  HD2 PHE A 141      12.217 -15.578 -16.609  1.00  0.71           H  
ATOM   2298  HE1 PHE A 141      13.168 -11.168 -14.649  1.00  0.71           H  
ATOM   2299  HE2 PHE A 141      14.224 -15.246 -15.211  1.00  0.71           H  
ATOM   2300  HZ  PHE A 141      14.691 -13.050 -14.225  1.00  0.71           H  
ATOM   2301  N   SER A 142      10.594 -15.826 -19.441  1.00  0.70           N  
ATOM   2302  CA  SER A 142      11.247 -17.028 -19.960  1.00  0.70           C  
ATOM   2303  C   SER A 142      11.659 -16.913 -21.442  1.00  0.70           C  
ATOM   2304  O   SER A 142      12.767 -17.300 -21.826  1.00  0.70           O  
ATOM   2305  CB  SER A 142      10.288 -18.203 -19.827  1.00  0.70           C  
ATOM   2306  OG  SER A 142      10.002 -18.470 -18.487  1.00  0.70           O  
ATOM   2307  H   SER A 142       9.627 -15.906 -19.119  1.00  0.70           H  
ATOM   2308  HA  SER A 142      12.139 -17.215 -19.362  1.00  0.70           H  
ATOM   2309 1HB  SER A 142       9.363 -17.983 -20.360  1.00  0.70           H  
ATOM   2310 2HB  SER A 142      10.731 -19.081 -20.289  1.00  0.70           H  
ATOM   2311  HG  SER A 142       9.357 -17.769 -18.218  1.00  0.70           H  
ATOM   2312  N   ILE A 143      10.766 -16.361 -22.262  1.00  0.70           N  
ATOM   2313  CA  ILE A 143      10.959 -16.205 -23.702  1.00  0.70           C  
ATOM   2314  C   ILE A 143      11.993 -15.171 -24.079  1.00  0.70           C  
ATOM   2315  O   ILE A 143      12.839 -15.409 -24.944  1.00  0.70           O  
ATOM   2316  CB  ILE A 143       9.637 -15.818 -24.378  1.00  0.70           C  
ATOM   2317  CG1 ILE A 143       8.664 -16.957 -24.299  1.00  0.70           C  
ATOM   2318  CG2 ILE A 143       9.854 -15.397 -25.817  1.00  0.70           C  
ATOM   2319  CD1 ILE A 143       7.291 -16.540 -24.655  1.00  0.70           C  
ATOM   2320  H   ILE A 143       9.879 -16.059 -21.869  1.00  0.70           H  
ATOM   2321  HA  ILE A 143      11.280 -17.164 -24.100  1.00  0.70           H  
ATOM   2322  HB  ILE A 143       9.200 -14.984 -23.829  1.00  0.70           H  
ATOM   2323 1HG1 ILE A 143       8.977 -17.741 -24.985  1.00  0.70           H  
ATOM   2324 2HG1 ILE A 143       8.664 -17.364 -23.293  1.00  0.70           H  
ATOM   2325 1HG2 ILE A 143       8.899 -15.109 -26.257  1.00  0.70           H  
ATOM   2326 2HG2 ILE A 143      10.536 -14.551 -25.854  1.00  0.70           H  
ATOM   2327 3HG2 ILE A 143      10.277 -16.229 -26.374  1.00  0.70           H  
ATOM   2328 1HD1 ILE A 143       6.622 -17.395 -24.585  1.00  0.70           H  
ATOM   2329 2HD1 ILE A 143       6.974 -15.766 -23.955  1.00  0.70           H  
ATOM   2330 3HD1 ILE A 143       7.276 -16.147 -25.671  1.00  0.70           H  
ATOM   2331  N   TYR A 144      11.925 -14.012 -23.443  1.00  0.70           N  
ATOM   2332  CA  TYR A 144      12.834 -12.939 -23.755  1.00  0.70           C  
ATOM   2333  C   TYR A 144      14.022 -12.802 -22.816  1.00  0.70           C  
ATOM   2334  O   TYR A 144      15.013 -12.180 -23.182  1.00  0.70           O  
ATOM   2335  CB  TYR A 144      12.058 -11.650 -23.831  1.00  0.70           C  
ATOM   2336  CG  TYR A 144      11.166 -11.555 -24.997  1.00  0.70           C  
ATOM   2337  CD1 TYR A 144       9.819 -11.790 -24.880  1.00  0.70           C  
ATOM   2338  CD2 TYR A 144      11.707 -11.191 -26.200  1.00  0.70           C  
ATOM   2339  CE1 TYR A 144       9.003 -11.637 -25.993  1.00  0.70           C  
ATOM   2340  CE2 TYR A 144      10.913 -11.039 -27.290  1.00  0.70           C  
ATOM   2341  CZ  TYR A 144       9.570 -11.246 -27.193  1.00  0.70           C  
ATOM   2342  OH  TYR A 144       8.792 -11.066 -28.291  1.00  0.70           O  
ATOM   2343  H   TYR A 144      11.215 -13.852 -22.730  1.00  0.70           H  
ATOM   2344  HA  TYR A 144      13.238 -13.131 -24.748  1.00  0.70           H  
ATOM   2345 1HB  TYR A 144      11.450 -11.546 -22.945  1.00  0.70           H  
ATOM   2346 2HB  TYR A 144      12.749 -10.818 -23.871  1.00  0.70           H  
ATOM   2347  HD1 TYR A 144       9.407 -12.080 -23.915  1.00  0.70           H  
ATOM   2348  HD2 TYR A 144      12.778 -11.007 -26.281  1.00  0.70           H  
ATOM   2349  HE1 TYR A 144       7.933 -11.807 -25.927  1.00  0.70           H  
ATOM   2350  HE2 TYR A 144      11.353 -10.739 -28.233  1.00  0.70           H  
ATOM   2351  HH  TYR A 144       7.921 -11.463 -28.136  1.00  0.70           H  
ATOM   2352  N   GLY A 145      13.985 -13.393 -21.628  1.00  0.69           N  
ATOM   2353  CA  GLY A 145      15.123 -13.273 -20.724  1.00  0.69           C  
ATOM   2354  C   GLY A 145      16.394 -13.832 -21.368  1.00  0.69           C  
ATOM   2355  O   GLY A 145      17.497 -13.324 -21.158  1.00  0.69           O  
ATOM   2356  H   GLY A 145      13.173 -13.906 -21.299  1.00  0.69           H  
ATOM   2357 1HA  GLY A 145      15.269 -12.221 -20.491  1.00  0.69           H  
ATOM   2358 2HA  GLY A 145      14.909 -13.794 -19.790  1.00  0.69           H  
ATOM   2359  N   GLN A 146      16.240 -14.862 -22.206  1.00  0.68           N  
ATOM   2360  CA  GLN A 146      17.362 -15.480 -22.915  1.00  0.68           C  
ATOM   2361  C   GLN A 146      18.001 -14.515 -23.925  1.00  0.68           C  
ATOM   2362  O   GLN A 146      19.104 -14.759 -24.416  1.00  0.68           O  
ATOM   2363  CB  GLN A 146      16.929 -16.762 -23.637  1.00  0.68           C  
ATOM   2364  CG  GLN A 146      16.041 -16.527 -24.833  1.00  0.68           C  
ATOM   2365  CD  GLN A 146      15.533 -17.814 -25.471  1.00  0.68           C  
ATOM   2366  OE1 GLN A 146      16.298 -18.755 -25.723  1.00  0.68           O  
ATOM   2367  NE2 GLN A 146      14.234 -17.855 -25.744  1.00  0.68           N  
ATOM   2368  H   GLN A 146      15.308 -15.233 -22.344  1.00  0.68           H  
ATOM   2369  HA  GLN A 146      18.122 -15.746 -22.183  1.00  0.68           H  
ATOM   2370 1HB  GLN A 146      17.810 -17.308 -23.973  1.00  0.68           H  
ATOM   2371 2HB  GLN A 146      16.387 -17.404 -22.942  1.00  0.68           H  
ATOM   2372 1HG  GLN A 146      15.190 -15.939 -24.510  1.00  0.68           H  
ATOM   2373 2HG  GLN A 146      16.607 -15.982 -25.585  1.00  0.68           H  
ATOM   2374 1HE2 GLN A 146      13.831 -18.665 -26.162  1.00  0.68           H  
ATOM   2375 2HE2 GLN A 146      13.652 -17.045 -25.515  1.00  0.68           H  
ATOM   2376  N   ARG A 147      17.285 -13.436 -24.258  1.00  0.66           N  
ATOM   2377  CA  ARG A 147      17.723 -12.440 -25.213  1.00  0.66           C  
ATOM   2378  C   ARG A 147      18.367 -11.247 -24.524  1.00  0.66           C  
ATOM   2379  O   ARG A 147      18.710 -10.262 -25.188  1.00  0.66           O  
ATOM   2380  CB  ARG A 147      16.561 -11.937 -26.044  1.00  0.66           C  
ATOM   2381  CG  ARG A 147      15.823 -12.997 -26.827  1.00  0.66           C  
ATOM   2382  CD  ARG A 147      16.693 -13.545 -27.868  1.00  0.66           C  
ATOM   2383  NE  ARG A 147      17.057 -12.508 -28.789  1.00  0.66           N  
ATOM   2384  CZ  ARG A 147      18.026 -12.582 -29.704  1.00  0.66           C  
ATOM   2385  NH1 ARG A 147      18.749 -13.669 -29.845  1.00  0.66           N  
ATOM   2386  NH2 ARG A 147      18.243 -11.554 -30.461  1.00  0.66           N  
ATOM   2387  H   ARG A 147      16.397 -13.256 -23.806  1.00  0.66           H  
ATOM   2388  HA  ARG A 147      18.447 -12.905 -25.876  1.00  0.66           H  
ATOM   2389 1HB  ARG A 147      15.842 -11.433 -25.404  1.00  0.66           H  
ATOM   2390 2HB  ARG A 147      16.928 -11.203 -26.759  1.00  0.66           H  
ATOM   2391 1HG  ARG A 147      15.510 -13.798 -26.156  1.00  0.66           H  
ATOM   2392 2HG  ARG A 147      14.943 -12.558 -27.302  1.00  0.66           H  
ATOM   2393 1HD  ARG A 147      17.604 -13.946 -27.418  1.00  0.66           H  
ATOM   2394 2HD  ARG A 147      16.171 -14.330 -28.418  1.00  0.66           H  
ATOM   2395  HE  ARG A 147      16.541 -11.641 -28.741  1.00  0.66           H  
ATOM   2396 1HH1 ARG A 147      18.581 -14.470 -29.259  1.00  0.66           H  
ATOM   2397 2HH1 ARG A 147      19.466 -13.700 -30.561  1.00  0.66           H  
ATOM   2398 1HH2 ARG A 147      17.689 -10.719 -30.362  1.00  0.66           H  
ATOM   2399 2HH2 ARG A 147      18.971 -11.589 -31.166  1.00  0.66           H  
ATOM   2400  N   VAL A 148      18.533 -11.338 -23.205  1.00  0.64           N  
ATOM   2401  CA  VAL A 148      19.166 -10.288 -22.429  1.00  0.64           C  
ATOM   2402  C   VAL A 148      20.625 -10.664 -22.148  1.00  0.64           C  
ATOM   2403  O   VAL A 148      20.947 -11.804 -21.783  1.00  0.64           O  
ATOM   2404  CB  VAL A 148      18.378 -10.015 -21.121  1.00  0.64           C  
ATOM   2405  CG1 VAL A 148      19.085  -8.969 -20.262  1.00  0.64           C  
ATOM   2406  CG2 VAL A 148      16.978  -9.506 -21.485  1.00  0.64           C  
ATOM   2407  H   VAL A 148      18.202 -12.162 -22.706  1.00  0.64           H  
ATOM   2408  HA  VAL A 148      19.151  -9.372 -23.012  1.00  0.64           H  
ATOM   2409  HB  VAL A 148      18.303 -10.934 -20.542  1.00  0.64           H  
ATOM   2410 1HG1 VAL A 148      18.509  -8.792 -19.354  1.00  0.64           H  
ATOM   2411 2HG1 VAL A 148      20.072  -9.329 -19.994  1.00  0.64           H  
ATOM   2412 3HG1 VAL A 148      19.177  -8.034 -20.820  1.00  0.64           H  
ATOM   2413 1HG2 VAL A 148      16.420  -9.317 -20.577  1.00  0.64           H  
ATOM   2414 2HG2 VAL A 148      17.068  -8.580 -22.058  1.00  0.64           H  
ATOM   2415 3HG2 VAL A 148      16.458 -10.255 -22.083  1.00  0.64           H  
ATOM   2416  N   LYS A 149      21.513  -9.708 -22.352  1.00  0.62           N  
ATOM   2417  CA  LYS A 149      22.940  -9.908 -22.140  1.00  0.62           C  
ATOM   2418  C   LYS A 149      23.242 -10.177 -20.660  1.00  0.62           C  
ATOM   2419  O   LYS A 149      22.569  -9.613 -19.799  1.00  0.62           O  
ATOM   2420  CB  LYS A 149      23.685  -8.640 -22.509  1.00  0.62           C  
ATOM   2421  CG  LYS A 149      23.659  -8.253 -23.950  1.00  0.62           C  
ATOM   2422  CD  LYS A 149      24.401  -6.973 -24.090  1.00  0.62           C  
ATOM   2423  CE  LYS A 149      24.287  -6.362 -25.444  1.00  0.62           C  
ATOM   2424  NZ  LYS A 149      24.951  -5.030 -25.452  1.00  0.62           N  
ATOM   2425  H   LYS A 149      21.171  -8.803 -22.684  1.00  0.62           H  
ATOM   2426  HA  LYS A 149      23.259 -10.725 -22.773  1.00  0.62           H  
ATOM   2427 1HB  LYS A 149      23.256  -7.804 -21.951  1.00  0.62           H  
ATOM   2428 2HB  LYS A 149      24.727  -8.727 -22.199  1.00  0.62           H  
ATOM   2429 1HG  LYS A 149      24.134  -9.022 -24.553  1.00  0.62           H  
ATOM   2430 2HG  LYS A 149      22.637  -8.117 -24.287  1.00  0.62           H  
ATOM   2431 1HD  LYS A 149      24.005  -6.263 -23.364  1.00  0.62           H  
ATOM   2432 2HD  LYS A 149      25.452  -7.137 -23.865  1.00  0.62           H  
ATOM   2433 1HE  LYS A 149      24.742  -7.005 -26.194  1.00  0.62           H  
ATOM   2434 2HE  LYS A 149      23.232  -6.228 -25.682  1.00  0.62           H  
ATOM   2435 1HZ  LYS A 149      24.850  -4.595 -26.350  1.00  0.62           H  
ATOM   2436 2HZ  LYS A 149      24.480  -4.448 -24.719  1.00  0.62           H  
ATOM   2437 3HZ  LYS A 149      25.922  -5.118 -25.226  1.00  0.62           H  
ATOM   2438  N   PRO A 150      24.219 -11.030 -20.312  1.00  0.60           N  
ATOM   2439  CA  PRO A 150      24.667 -11.227 -18.945  1.00  0.60           C  
ATOM   2440  C   PRO A 150      25.044  -9.860 -18.407  1.00  0.60           C  
ATOM   2441  O   PRO A 150      25.688  -9.080 -19.111  1.00  0.60           O  
ATOM   2442  CB  PRO A 150      25.878 -12.142 -19.127  1.00  0.60           C  
ATOM   2443  CG  PRO A 150      25.591 -12.895 -20.411  1.00  0.60           C  
ATOM   2444  CD  PRO A 150      24.891 -11.888 -21.308  1.00  0.60           C  
ATOM   2445  HA  PRO A 150      23.882 -11.694 -18.341  1.00  0.60           H  
ATOM   2446 1HB  PRO A 150      26.806 -11.553 -19.149  1.00  0.60           H  
ATOM   2447 2HB  PRO A 150      25.946 -12.828 -18.269  1.00  0.60           H  
ATOM   2448 1HG  PRO A 150      26.532 -13.272 -20.844  1.00  0.60           H  
ATOM   2449 2HG  PRO A 150      24.971 -13.774 -20.193  1.00  0.60           H  
ATOM   2450 1HD  PRO A 150      25.609 -11.311 -21.910  1.00  0.60           H  
ATOM   2451 2HD  PRO A 150      24.166 -12.443 -21.918  1.00  0.60           H  
ATOM   2452  N   GLY A 151      24.653  -9.556 -17.177  1.00  0.58           N  
ATOM   2453  CA  GLY A 151      24.902  -8.254 -16.574  1.00  0.58           C  
ATOM   2454  C   GLY A 151      23.772  -7.277 -16.915  1.00  0.58           C  
ATOM   2455  O   GLY A 151      23.735  -6.146 -16.410  1.00  0.58           O  
ATOM   2456  H   GLY A 151      24.143 -10.221 -16.604  1.00  0.58           H  
ATOM   2457 1HA  GLY A 151      24.974  -8.369 -15.492  1.00  0.58           H  
ATOM   2458 2HA  GLY A 151      25.850  -7.861 -16.929  1.00  0.58           H  
ATOM   2459  N   GLY A 152      22.848  -7.726 -17.772  1.00  0.58           N  
ATOM   2460  CA  GLY A 152      21.718  -6.937 -18.217  1.00  0.58           C  
ATOM   2461  C   GLY A 152      20.586  -7.009 -17.214  1.00  0.58           C  
ATOM   2462  O   GLY A 152      20.743  -7.569 -16.126  1.00  0.58           O  
ATOM   2463  H   GLY A 152      22.940  -8.652 -18.178  1.00  0.58           H  
ATOM   2464 1HA  GLY A 152      22.020  -5.900 -18.361  1.00  0.58           H  
ATOM   2465 2HA  GLY A 152      21.377  -7.303 -19.186  1.00  0.58           H  
ATOM   2466  N   MET A 153      19.440  -6.476 -17.603  1.00  0.58           N  
ATOM   2467  CA  MET A 153      18.307  -6.356 -16.692  1.00  0.58           C  
ATOM   2468  C   MET A 153      16.920  -6.577 -17.271  1.00  0.58           C  
ATOM   2469  O   MET A 153      16.643  -6.189 -18.404  1.00  0.58           O  
ATOM   2470  CB  MET A 153      18.368  -4.966 -16.100  1.00  0.58           C  
ATOM   2471  CG  MET A 153      17.258  -4.578 -15.226  1.00  0.58           C  
ATOM   2472  SD  MET A 153      17.572  -2.997 -14.574  1.00  0.58           S  
ATOM   2473  CE  MET A 153      17.524  -2.110 -16.120  1.00  0.58           C  
ATOM   2474  H   MET A 153      19.396  -6.080 -18.545  1.00  0.58           H  
ATOM   2475  HA  MET A 153      18.441  -7.090 -15.902  1.00  0.58           H  
ATOM   2476 1HB  MET A 153      19.293  -4.853 -15.545  1.00  0.58           H  
ATOM   2477 2HB  MET A 153      18.396  -4.251 -16.905  1.00  0.58           H  
ATOM   2478 1HG  MET A 153      16.350  -4.530 -15.809  1.00  0.58           H  
ATOM   2479 2HG  MET A 153      17.103  -5.286 -14.422  1.00  0.58           H  
ATOM   2480 1HE  MET A 153      17.684  -1.058 -15.967  1.00  0.58           H  
ATOM   2481 2HE  MET A 153      18.300  -2.488 -16.757  1.00  0.58           H  
ATOM   2482 3HE  MET A 153      16.572  -2.260 -16.597  1.00  0.58           H  
ATOM   2483  N   ILE A 154      16.048  -7.180 -16.465  1.00  0.58           N  
ATOM   2484  CA  ILE A 154      14.650  -7.305 -16.827  1.00  0.58           C  
ATOM   2485  C   ILE A 154      13.803  -6.499 -15.826  1.00  0.58           C  
ATOM   2486  O   ILE A 154      13.933  -6.671 -14.610  1.00  0.58           O  
ATOM   2487  CB  ILE A 154      14.191  -8.774 -16.828  1.00  0.58           C  
ATOM   2488  CG1 ILE A 154      15.070  -9.591 -17.800  1.00  0.58           C  
ATOM   2489  CG2 ILE A 154      12.705  -8.830 -17.247  1.00  0.58           C  
ATOM   2490  CD1 ILE A 154      14.867 -11.059 -17.723  1.00  0.58           C  
ATOM   2491  H   ILE A 154      16.370  -7.542 -15.571  1.00  0.58           H  
ATOM   2492  HA  ILE A 154      14.503  -6.896 -17.819  1.00  0.58           H  
ATOM   2493  HB  ILE A 154      14.310  -9.202 -15.849  1.00  0.58           H  
ATOM   2494 1HG1 ILE A 154      14.884  -9.286 -18.789  1.00  0.58           H  
ATOM   2495 2HG1 ILE A 154      16.114  -9.392 -17.569  1.00  0.58           H  
ATOM   2496 1HG2 ILE A 154      12.365  -9.853 -17.269  1.00  0.58           H  
ATOM   2497 2HG2 ILE A 154      12.100  -8.263 -16.537  1.00  0.58           H  
ATOM   2498 3HG2 ILE A 154      12.590  -8.390 -18.233  1.00  0.58           H  
ATOM   2499 1HD1 ILE A 154      15.536 -11.545 -18.407  1.00  0.58           H  
ATOM   2500 2HD1 ILE A 154      15.087 -11.392 -16.723  1.00  0.58           H  
ATOM   2501 3HD1 ILE A 154      13.837 -11.309 -17.974  1.00  0.58           H  
ATOM   2502  N   LEU A 155      12.976  -5.596 -16.339  1.00  0.60           N  
ATOM   2503  CA  LEU A 155      12.089  -4.759 -15.532  1.00  0.60           C  
ATOM   2504  C   LEU A 155      10.629  -5.151 -15.793  1.00  0.60           C  
ATOM   2505  O   LEU A 155      10.205  -5.163 -16.951  1.00  0.60           O  
ATOM   2506  CB  LEU A 155      12.312  -3.267 -15.891  1.00  0.60           C  
ATOM   2507  CG  LEU A 155      13.720  -2.683 -15.598  1.00  0.60           C  
ATOM   2508  CD1 LEU A 155      13.868  -1.241 -16.128  1.00  0.60           C  
ATOM   2509  CD2 LEU A 155      13.918  -2.686 -14.128  1.00  0.60           C  
ATOM   2510  H   LEU A 155      12.949  -5.503 -17.346  1.00  0.60           H  
ATOM   2511  HA  LEU A 155      12.317  -4.913 -14.484  1.00  0.60           H  
ATOM   2512 1HB  LEU A 155      12.158  -3.160 -16.959  1.00  0.60           H  
ATOM   2513 2HB  LEU A 155      11.573  -2.665 -15.389  1.00  0.60           H  
ATOM   2514  HG  LEU A 155      14.463  -3.296 -16.083  1.00  0.60           H  
ATOM   2515 1HD1 LEU A 155      14.862  -0.864 -15.902  1.00  0.60           H  
ATOM   2516 2HD1 LEU A 155      13.715  -1.228 -17.207  1.00  0.60           H  
ATOM   2517 3HD1 LEU A 155      13.165  -0.607 -15.660  1.00  0.60           H  
ATOM   2518 1HD2 LEU A 155      14.887  -2.298 -13.878  1.00  0.60           H  
ATOM   2519 2HD2 LEU A 155      13.164  -2.069 -13.661  1.00  0.60           H  
ATOM   2520 3HD2 LEU A 155      13.827  -3.706 -13.773  1.00  0.60           H  
ATOM   2521  N   SER A 156       9.864  -5.468 -14.738  1.00  0.63           N  
ATOM   2522  CA  SER A 156       8.453  -5.846 -14.939  1.00  0.63           C  
ATOM   2523  C   SER A 156       7.492  -4.979 -14.126  1.00  0.63           C  
ATOM   2524  O   SER A 156       7.528  -4.983 -12.888  1.00  0.63           O  
ATOM   2525  CB  SER A 156       8.196  -7.296 -14.537  1.00  0.63           C  
ATOM   2526  OG  SER A 156       8.975  -8.200 -15.272  1.00  0.63           O  
ATOM   2527  H   SER A 156      10.283  -5.454 -13.805  1.00  0.63           H  
ATOM   2528  HA  SER A 156       8.201  -5.720 -15.992  1.00  0.63           H  
ATOM   2529 1HB  SER A 156       8.379  -7.425 -13.482  1.00  0.63           H  
ATOM   2530 2HB  SER A 156       7.138  -7.517 -14.706  1.00  0.63           H  
ATOM   2531  HG  SER A 156       8.569  -9.051 -15.191  1.00  0.63           H  
ATOM   2532  N   ASP A 157       6.636  -4.227 -14.819  1.00  0.67           N  
ATOM   2533  CA  ASP A 157       5.677  -3.379 -14.107  1.00  0.67           C  
ATOM   2534  C   ASP A 157       4.436  -4.152 -13.699  1.00  0.67           C  
ATOM   2535  O   ASP A 157       4.107  -5.172 -14.299  1.00  0.67           O  
ATOM   2536  CB  ASP A 157       5.261  -2.129 -14.893  1.00  0.67           C  
ATOM   2537  CG  ASP A 157       6.318  -1.067 -14.933  1.00  0.67           C  
ATOM   2538  OD1 ASP A 157       7.260  -1.183 -14.212  1.00  0.67           O  
ATOM   2539  OD2 ASP A 157       6.172  -0.131 -15.669  1.00  0.67           O  
ATOM   2540  H   ASP A 157       6.629  -4.283 -15.846  1.00  0.67           H  
ATOM   2541  HA  ASP A 157       6.155  -3.026 -13.193  1.00  0.67           H  
ATOM   2542 1HB  ASP A 157       5.003  -2.410 -15.923  1.00  0.67           H  
ATOM   2543 2HB  ASP A 157       4.361  -1.707 -14.444  1.00  0.67           H  
ATOM   2544  N   ASN A 158       3.726  -3.622 -12.699  1.00  0.73           N  
ATOM   2545  CA  ASN A 158       2.439  -4.132 -12.208  1.00  0.73           C  
ATOM   2546  C   ASN A 158       2.556  -5.464 -11.490  1.00  0.73           C  
ATOM   2547  O   ASN A 158       1.549  -6.072 -11.131  1.00  0.73           O  
ATOM   2548  CB  ASN A 158       1.441  -4.298 -13.348  1.00  0.73           C  
ATOM   2549  CG  ASN A 158       1.109  -3.035 -14.048  1.00  0.73           C  
ATOM   2550  OD1 ASN A 158       0.644  -2.082 -13.422  1.00  0.73           O  
ATOM   2551  ND2 ASN A 158       1.339  -3.000 -15.334  1.00  0.73           N  
ATOM   2552  H   ASN A 158       4.139  -2.832 -12.201  1.00  0.73           H  
ATOM   2553  HA  ASN A 158       2.039  -3.412 -11.495  1.00  0.73           H  
ATOM   2554 1HB  ASN A 158       1.762  -5.042 -14.070  1.00  0.73           H  
ATOM   2555 2HB  ASN A 158       0.528  -4.673 -12.914  1.00  0.73           H  
ATOM   2556 1HD2 ASN A 158       1.141  -2.165 -15.860  1.00  0.73           H  
ATOM   2557 2HD2 ASN A 158       1.723  -3.800 -15.810  1.00  0.73           H  
ATOM   2558  N   ILE A 159       3.772  -5.863 -11.172  1.00  0.80           N  
ATOM   2559  CA  ILE A 159       4.014  -7.102 -10.461  1.00  0.80           C  
ATOM   2560  C   ILE A 159       3.378  -7.183  -9.073  1.00  0.80           C  
ATOM   2561  O   ILE A 159       3.156  -8.281  -8.558  1.00  0.80           O  
ATOM   2562  CB  ILE A 159       5.506  -7.389 -10.344  1.00  0.80           C  
ATOM   2563  CG1 ILE A 159       5.614  -8.810  -9.929  1.00  0.80           C  
ATOM   2564  CG2 ILE A 159       6.190  -6.475  -9.397  1.00  0.80           C  
ATOM   2565  CD1 ILE A 159       6.967  -9.415  -9.926  1.00  0.80           C  
ATOM   2566  H   ILE A 159       4.558  -5.299 -11.470  1.00  0.80           H  
ATOM   2567  HA  ILE A 159       3.584  -7.906 -11.060  1.00  0.80           H  
ATOM   2568  HB  ILE A 159       5.963  -7.285 -11.332  1.00  0.80           H  
ATOM   2569 1HG1 ILE A 159       5.203  -8.890  -8.946  1.00  0.80           H  
ATOM   2570 2HG1 ILE A 159       4.982  -9.353 -10.584  1.00  0.80           H  
ATOM   2571 1HG2 ILE A 159       7.224  -6.713  -9.340  1.00  0.80           H  
ATOM   2572 2HG2 ILE A 159       6.074  -5.441  -9.723  1.00  0.80           H  
ATOM   2573 3HG2 ILE A 159       5.759  -6.623  -8.448  1.00  0.80           H  
ATOM   2574 1HD1 ILE A 159       6.891 -10.455  -9.624  1.00  0.80           H  
ATOM   2575 2HD1 ILE A 159       7.406  -9.352 -10.908  1.00  0.80           H  
ATOM   2576 3HD1 ILE A 159       7.577  -8.887  -9.217  1.00  0.80           H  
ATOM   2577  N   LEU A 160       3.165  -6.029  -8.439  1.00  0.89           N  
ATOM   2578  CA  LEU A 160       2.569  -6.004  -7.119  1.00  0.89           C  
ATOM   2579  C   LEU A 160       1.105  -5.576  -7.205  1.00  0.89           C  
ATOM   2580  O   LEU A 160       0.428  -5.441  -6.179  1.00  0.89           O  
ATOM   2581  CB  LEU A 160       3.323  -5.016  -6.227  1.00  0.89           C  
ATOM   2582  CG  LEU A 160       4.847  -5.256  -6.090  1.00  0.89           C  
ATOM   2583  CD1 LEU A 160       5.432  -4.211  -5.242  1.00  0.89           C  
ATOM   2584  CD2 LEU A 160       5.130  -6.648  -5.555  1.00  0.89           C  
ATOM   2585  H   LEU A 160       3.389  -5.160  -8.904  1.00  0.89           H  
ATOM   2586  HA  LEU A 160       2.620  -6.999  -6.697  1.00  0.89           H  
ATOM   2587 1HB  LEU A 160       3.163  -4.012  -6.616  1.00  0.89           H  
ATOM   2588 2HB  LEU A 160       2.892  -5.062  -5.229  1.00  0.89           H  
ATOM   2589  HG  LEU A 160       5.294  -5.130  -7.046  1.00  0.89           H  
ATOM   2590 1HD1 LEU A 160       6.516  -4.339  -5.179  1.00  0.89           H  
ATOM   2591 2HD1 LEU A 160       5.201  -3.271  -5.703  1.00  0.89           H  
ATOM   2592 3HD1 LEU A 160       5.001  -4.257  -4.244  1.00  0.89           H  
ATOM   2593 1HD2 LEU A 160       6.204  -6.800  -5.483  1.00  0.89           H  
ATOM   2594 2HD2 LEU A 160       4.689  -6.750  -4.568  1.00  0.89           H  
ATOM   2595 3HD2 LEU A 160       4.707  -7.398  -6.227  1.00  0.89           H  
ATOM   2596  N   PHE A 161       0.646  -5.313  -8.433  1.00  0.97           N  
ATOM   2597  CA  PHE A 161      -0.678  -4.789  -8.742  1.00  0.97           C  
ATOM   2598  C   PHE A 161      -1.068  -3.662  -7.766  1.00  0.97           C  
ATOM   2599  O   PHE A 161      -0.464  -2.594  -7.778  1.00  0.97           O  
ATOM   2600  CB  PHE A 161      -1.699  -5.935  -8.861  1.00  0.97           C  
ATOM   2601  CG  PHE A 161      -3.091  -5.490  -9.272  1.00  0.97           C  
ATOM   2602  CD1 PHE A 161      -3.278  -4.862 -10.491  1.00  0.97           C  
ATOM   2603  CD2 PHE A 161      -4.204  -5.741  -8.491  1.00  0.97           C  
ATOM   2604  CE1 PHE A 161      -4.534  -4.467 -10.903  1.00  0.97           C  
ATOM   2605  CE2 PHE A 161      -5.459  -5.352  -8.909  1.00  0.97           C  
ATOM   2606  CZ  PHE A 161      -5.619  -4.713 -10.112  1.00  0.97           C  
ATOM   2607  H   PHE A 161       1.233  -5.518  -9.235  1.00  0.97           H  
ATOM   2608  HA  PHE A 161      -0.624  -4.341  -9.737  1.00  0.97           H  
ATOM   2609 1HB  PHE A 161      -1.341  -6.651  -9.607  1.00  0.97           H  
ATOM   2610 2HB  PHE A 161      -1.769  -6.467  -7.914  1.00  0.97           H  
ATOM   2611  HD1 PHE A 161      -2.411  -4.671 -11.122  1.00  0.97           H  
ATOM   2612  HD2 PHE A 161      -4.078  -6.249  -7.547  1.00  0.97           H  
ATOM   2613  HE1 PHE A 161      -4.662  -3.964 -11.859  1.00  0.97           H  
ATOM   2614  HE2 PHE A 161      -6.326  -5.546  -8.297  1.00  0.97           H  
ATOM   2615  HZ  PHE A 161      -6.610  -4.404 -10.435  1.00  0.97           H  
ATOM   2616  N   ARG A 162      -2.070  -3.888  -6.926  1.00  1.05           N  
ATOM   2617  CA  ARG A 162      -2.558  -2.876  -5.987  1.00  1.05           C  
ATOM   2618  C   ARG A 162      -2.210  -3.218  -4.544  1.00  1.05           C  
ATOM   2619  O   ARG A 162      -2.890  -2.795  -3.609  1.00  1.05           O  
ATOM   2620  CB  ARG A 162      -4.059  -2.708  -6.117  1.00  1.05           C  
ATOM   2621  CG  ARG A 162      -4.531  -2.173  -7.442  1.00  1.05           C  
ATOM   2622  CD  ARG A 162      -6.012  -2.093  -7.497  1.00  1.05           C  
ATOM   2623  NE  ARG A 162      -6.480  -1.634  -8.793  1.00  1.05           N  
ATOM   2624  CZ  ARG A 162      -7.772  -1.462  -9.125  1.00  1.05           C  
ATOM   2625  NH1 ARG A 162      -8.716  -1.707  -8.246  1.00  1.05           N  
ATOM   2626  NH2 ARG A 162      -8.091  -1.046 -10.337  1.00  1.05           N  
ATOM   2627  H   ARG A 162      -2.529  -4.782  -6.953  1.00  1.05           H  
ATOM   2628  HA  ARG A 162      -2.087  -1.924  -6.233  1.00  1.05           H  
ATOM   2629 1HB  ARG A 162      -4.531  -3.674  -5.991  1.00  1.05           H  
ATOM   2630 2HB  ARG A 162      -4.431  -2.055  -5.330  1.00  1.05           H  
ATOM   2631 1HG  ARG A 162      -4.136  -1.168  -7.578  1.00  1.05           H  
ATOM   2632 2HG  ARG A 162      -4.176  -2.799  -8.246  1.00  1.05           H  
ATOM   2633 1HD  ARG A 162      -6.440  -3.076  -7.305  1.00  1.05           H  
ATOM   2634 2HD  ARG A 162      -6.366  -1.396  -6.740  1.00  1.05           H  
ATOM   2635  HE  ARG A 162      -5.783  -1.438  -9.499  1.00  1.05           H  
ATOM   2636 1HH1 ARG A 162      -8.471  -2.024  -7.318  1.00  1.05           H  
ATOM   2637 2HH1 ARG A 162      -9.686  -1.576  -8.495  1.00  1.05           H  
ATOM   2638 1HH2 ARG A 162      -7.364  -0.855 -11.014  1.00  1.05           H  
ATOM   2639 2HH2 ARG A 162      -9.060  -0.915 -10.587  1.00  1.05           H  
ATOM   2640  N   GLY A 163      -1.161  -4.021  -4.369  1.00  1.12           N  
ATOM   2641  CA  GLY A 163      -0.716  -4.477  -3.056  1.00  1.12           C  
ATOM   2642  C   GLY A 163      -1.432  -5.766  -2.695  1.00  1.12           C  
ATOM   2643  O   GLY A 163      -1.249  -6.335  -1.619  1.00  1.12           O  
ATOM   2644  H   GLY A 163      -0.636  -4.336  -5.184  1.00  1.12           H  
ATOM   2645 1HA  GLY A 163       0.363  -4.640  -3.076  1.00  1.12           H  
ATOM   2646 2HA  GLY A 163      -0.924  -3.714  -2.309  1.00  1.12           H  
ATOM   2647  N   TYR A 164      -2.194  -6.270  -3.648  1.00  1.18           N  
ATOM   2648  CA  TYR A 164      -2.979  -7.482  -3.493  1.00  1.18           C  
ATOM   2649  C   TYR A 164      -2.095  -8.704  -3.292  1.00  1.18           C  
ATOM   2650  O   TYR A 164      -2.528  -9.723  -2.761  1.00  1.18           O  
ATOM   2651  CB  TYR A 164      -3.888  -7.650  -4.688  1.00  1.18           C  
ATOM   2652  CG  TYR A 164      -5.034  -6.674  -4.715  1.00  1.18           C  
ATOM   2653  CD1 TYR A 164      -5.109  -5.658  -3.776  1.00  1.18           C  
ATOM   2654  CD2 TYR A 164      -6.024  -6.810  -5.663  1.00  1.18           C  
ATOM   2655  CE1 TYR A 164      -6.170  -4.781  -3.798  1.00  1.18           C  
ATOM   2656  CE2 TYR A 164      -7.087  -5.930  -5.683  1.00  1.18           C  
ATOM   2657  CZ  TYR A 164      -7.162  -4.923  -4.761  1.00  1.18           C  
ATOM   2658  OH  TYR A 164      -8.226  -4.054  -4.785  1.00  1.18           O  
ATOM   2659  H   TYR A 164      -2.255  -5.755  -4.512  1.00  1.18           H  
ATOM   2660  HA  TYR A 164      -3.602  -7.377  -2.604  1.00  1.18           H  
ATOM   2661 1HB  TYR A 164      -3.314  -7.543  -5.608  1.00  1.18           H  
ATOM   2662 2HB  TYR A 164      -4.298  -8.638  -4.672  1.00  1.18           H  
ATOM   2663  HD1 TYR A 164      -4.334  -5.547  -3.019  1.00  1.18           H  
ATOM   2664  HD2 TYR A 164      -5.964  -7.616  -6.396  1.00  1.18           H  
ATOM   2665  HE1 TYR A 164      -6.228  -3.980  -3.060  1.00  1.18           H  
ATOM   2666  HE2 TYR A 164      -7.871  -6.033  -6.430  1.00  1.18           H  
ATOM   2667  HH  TYR A 164      -8.858  -4.345  -5.449  1.00  1.18           H  
ATOM   2668  N   VAL A 165      -0.845  -8.602  -3.719  1.00  1.25           N  
ATOM   2669  CA  VAL A 165       0.107  -9.681  -3.540  1.00  1.25           C  
ATOM   2670  C   VAL A 165       0.600  -9.762  -2.090  1.00  1.25           C  
ATOM   2671  O   VAL A 165       1.252 -10.733  -1.702  1.00  1.25           O  
ATOM   2672  CB  VAL A 165       1.294  -9.498  -4.468  1.00  1.25           C  
ATOM   2673  CG1 VAL A 165       0.814  -9.486  -5.890  1.00  1.25           C  
ATOM   2674  CG2 VAL A 165       2.009  -8.221  -4.126  1.00  1.25           C  
ATOM   2675  H   VAL A 165      -0.548  -7.746  -4.166  1.00  1.25           H  
ATOM   2676  HA  VAL A 165      -0.388 -10.610  -3.802  1.00  1.25           H  
ATOM   2677  HB  VAL A 165       1.975 -10.342  -4.355  1.00  1.25           H  
ATOM   2678 1HG1 VAL A 165       1.668  -9.371  -6.557  1.00  1.25           H  
ATOM   2679 2HG1 VAL A 165       0.306 -10.430  -6.100  1.00  1.25           H  
ATOM   2680 3HG1 VAL A 165       0.123  -8.655  -6.039  1.00  1.25           H  
ATOM   2681 1HG2 VAL A 165       2.845  -8.126  -4.783  1.00  1.25           H  
ATOM   2682 2HG2 VAL A 165       1.335  -7.370  -4.251  1.00  1.25           H  
ATOM   2683 3HG2 VAL A 165       2.365  -8.255  -3.100  1.00  1.25           H  
ATOM   2684  N   ALA A 166       0.360  -8.698  -1.319  1.00  1.32           N  
ATOM   2685  CA  ALA A 166       0.742  -8.628   0.079  1.00  1.32           C  
ATOM   2686  C   ALA A 166      -0.464  -8.886   0.983  1.00  1.32           C  
ATOM   2687  O   ALA A 166      -0.341  -9.510   2.040  1.00  1.32           O  
ATOM   2688  CB  ALA A 166       1.342  -7.267   0.384  1.00  1.32           C  
ATOM   2689  H   ALA A 166      -0.166  -7.916  -1.690  1.00  1.32           H  
ATOM   2690  HA  ALA A 166       1.484  -9.402   0.272  1.00  1.32           H  
ATOM   2691 1HB  ALA A 166       1.642  -7.230   1.430  1.00  1.32           H  
ATOM   2692 2HB  ALA A 166       2.210  -7.103  -0.251  1.00  1.32           H  
ATOM   2693 3HB  ALA A 166       0.597  -6.495   0.192  1.00  1.32           H  
ATOM   2694  N   GLU A 167      -1.633  -8.391   0.565  1.00  1.44           N  
ATOM   2695  CA  GLU A 167      -2.845  -8.494   1.377  1.00  1.44           C  
ATOM   2696  C   GLU A 167      -3.340  -9.926   1.555  1.00  1.44           C  
ATOM   2697  O   GLU A 167      -3.317 -10.745   0.632  1.00  1.44           O  
ATOM   2698  CB  GLU A 167      -3.967  -7.638   0.782  1.00  1.44           C  
ATOM   2699  CG  GLU A 167      -3.705  -6.122   0.840  1.00  1.44           C  
ATOM   2700  CD  GLU A 167      -3.730  -5.553   2.257  1.00  1.44           C  
ATOM   2701  OE1 GLU A 167      -4.689  -5.783   2.956  1.00  1.44           O  
ATOM   2702  OE2 GLU A 167      -2.788  -4.894   2.632  1.00  1.44           O  
ATOM   2703  H   GLU A 167      -1.662  -7.881  -0.315  1.00  1.44           H  
ATOM   2704  HA  GLU A 167      -2.614  -8.102   2.366  1.00  1.44           H  
ATOM   2705 1HB  GLU A 167      -4.111  -7.912  -0.265  1.00  1.44           H  
ATOM   2706 2HB  GLU A 167      -4.903  -7.846   1.303  1.00  1.44           H  
ATOM   2707 1HG  GLU A 167      -2.727  -5.924   0.408  1.00  1.44           H  
ATOM   2708 2HG  GLU A 167      -4.449  -5.612   0.228  1.00  1.44           H  
ATOM   2709  N   GLU A 168      -3.838 -10.201   2.759  1.00  1.59           N  
ATOM   2710  CA  GLU A 168      -4.394 -11.505   3.117  1.00  1.59           C  
ATOM   2711  C   GLU A 168      -5.652 -11.878   2.332  1.00  1.59           C  
ATOM   2712  O   GLU A 168      -5.863 -13.051   2.015  1.00  1.59           O  
ATOM   2713  CB  GLU A 168      -4.717 -11.537   4.613  1.00  1.59           C  
ATOM   2714  CG  GLU A 168      -3.494 -11.521   5.527  1.00  1.59           C  
ATOM   2715  CD  GLU A 168      -3.847 -11.503   6.999  1.00  1.59           C  
ATOM   2716  OE1 GLU A 168      -5.004 -11.363   7.315  1.00  1.59           O  
ATOM   2717  OE2 GLU A 168      -2.953 -11.633   7.804  1.00  1.59           O  
ATOM   2718  H   GLU A 168      -3.816  -9.471   3.457  1.00  1.59           H  
ATOM   2719  HA  GLU A 168      -3.636 -12.259   2.911  1.00  1.59           H  
ATOM   2720 1HB  GLU A 168      -5.338 -10.678   4.867  1.00  1.59           H  
ATOM   2721 2HB  GLU A 168      -5.295 -12.434   4.839  1.00  1.59           H  
ATOM   2722 1HG  GLU A 168      -2.890 -12.404   5.320  1.00  1.59           H  
ATOM   2723 2HG  GLU A 168      -2.894 -10.643   5.290  1.00  1.59           H  
ATOM   2724  N   GLU A 169      -6.492 -10.886   2.043  1.00  1.76           N  
ATOM   2725  CA  GLU A 169      -7.755 -11.139   1.362  1.00  1.76           C  
ATOM   2726  C   GLU A 169      -8.180  -9.991   0.457  1.00  1.76           C  
ATOM   2727  O   GLU A 169      -8.136  -8.819   0.833  1.00  1.76           O  
ATOM   2728  CB  GLU A 169      -8.862 -11.425   2.387  1.00  1.76           C  
ATOM   2729  CG  GLU A 169     -10.229 -11.783   1.778  1.00  1.76           C  
ATOM   2730  CD  GLU A 169     -11.274 -12.166   2.813  1.00  1.76           C  
ATOM   2731  OE1 GLU A 169     -10.959 -12.182   3.979  1.00  1.76           O  
ATOM   2732  OE2 GLU A 169     -12.387 -12.448   2.424  1.00  1.76           O  
ATOM   2733  H   GLU A 169      -6.246  -9.944   2.310  1.00  1.76           H  
ATOM   2734  HA  GLU A 169      -7.631 -12.022   0.735  1.00  1.76           H  
ATOM   2735 1HB  GLU A 169      -8.556 -12.253   3.028  1.00  1.76           H  
ATOM   2736 2HB  GLU A 169      -8.999 -10.552   3.025  1.00  1.76           H  
ATOM   2737 1HG  GLU A 169     -10.601 -10.923   1.219  1.00  1.76           H  
ATOM   2738 2HG  GLU A 169     -10.099 -12.606   1.074  1.00  1.76           H  
ATOM   2739  N   ILE A 170      -8.608 -10.363  -0.739  1.00  1.91           N  
ATOM   2740  CA  ILE A 170      -9.108  -9.456  -1.761  1.00  1.91           C  
ATOM   2741  C   ILE A 170     -10.579  -9.715  -2.063  1.00  1.91           C  
ATOM   2742  O   ILE A 170     -10.959 -10.820  -2.449  1.00  1.91           O  
ATOM   2743  CB  ILE A 170      -8.257  -9.591  -3.019  1.00  1.91           C  
ATOM   2744  CG1 ILE A 170      -6.803  -9.226  -2.693  1.00  1.91           C  
ATOM   2745  CG2 ILE A 170      -8.800  -8.750  -4.123  1.00  1.91           C  
ATOM   2746  CD1 ILE A 170      -5.915 -10.390  -2.297  1.00  1.91           C  
ATOM   2747  H   ILE A 170      -8.590 -11.351  -0.944  1.00  1.91           H  
ATOM   2748  HA  ILE A 170      -9.013  -8.434  -1.394  1.00  1.91           H  
ATOM   2749  HB  ILE A 170      -8.258 -10.624  -3.344  1.00  1.91           H  
ATOM   2750 1HG1 ILE A 170      -6.380  -8.771  -3.554  1.00  1.91           H  
ATOM   2751 2HG1 ILE A 170      -6.798  -8.499  -1.877  1.00  1.91           H  
ATOM   2752 1HG2 ILE A 170      -8.170  -8.892  -4.980  1.00  1.91           H  
ATOM   2753 2HG2 ILE A 170      -9.820  -9.058  -4.358  1.00  1.91           H  
ATOM   2754 3HG2 ILE A 170      -8.793  -7.703  -3.827  1.00  1.91           H  
ATOM   2755 1HD1 ILE A 170      -4.910 -10.019  -2.094  1.00  1.91           H  
ATOM   2756 2HD1 ILE A 170      -6.292 -10.877  -1.411  1.00  1.91           H  
ATOM   2757 3HD1 ILE A 170      -5.878 -11.109  -3.112  1.00  1.91           H  
ATOM   2758  N   GLU A 171     -11.428  -8.702  -1.925  1.00  2.01           N  
ATOM   2759  CA  GLU A 171     -12.868  -8.942  -2.064  1.00  2.01           C  
ATOM   2760  C   GLU A 171     -13.448  -8.951  -3.488  1.00  2.01           C  
ATOM   2761  O   GLU A 171     -14.380  -8.204  -3.789  1.00  2.01           O  
ATOM   2762  CB  GLU A 171     -13.624  -7.900  -1.240  1.00  2.01           C  
ATOM   2763  CG  GLU A 171     -13.345  -7.966   0.263  1.00  2.01           C  
ATOM   2764  CD  GLU A 171     -14.113  -6.933   1.065  1.00  2.01           C  
ATOM   2765  OE1 GLU A 171     -14.765  -6.106   0.471  1.00  2.01           O  
ATOM   2766  OE2 GLU A 171     -14.042  -6.976   2.271  1.00  2.01           O  
ATOM   2767  H   GLU A 171     -11.087  -7.787  -1.661  1.00  2.01           H  
ATOM   2768  HA  GLU A 171     -13.073  -9.921  -1.630  1.00  2.01           H  
ATOM   2769 1HB  GLU A 171     -13.361  -6.901  -1.587  1.00  2.01           H  
ATOM   2770 2HB  GLU A 171     -14.696  -8.026  -1.389  1.00  2.01           H  
ATOM   2771 1HG  GLU A 171     -13.608  -8.960   0.626  1.00  2.01           H  
ATOM   2772 2HG  GLU A 171     -12.276  -7.825   0.427  1.00  2.01           H  
ATOM   2773  N   HIS A 172     -12.914  -9.820  -4.343  1.00  2.01           N  
ATOM   2774  CA  HIS A 172     -13.472 -10.066  -5.682  1.00  2.01           C  
ATOM   2775  C   HIS A 172     -12.752 -11.251  -6.311  1.00  2.01           C  
ATOM   2776  O   HIS A 172     -11.521 -11.288  -6.324  1.00  2.01           O  
ATOM   2777  CB  HIS A 172     -13.358  -8.854  -6.617  1.00  2.01           C  
ATOM   2778  CG  HIS A 172     -14.262  -8.951  -7.845  1.00  2.01           C  
ATOM   2779  ND1 HIS A 172     -13.976  -9.729  -8.964  1.00  2.01           N  
ATOM   2780  CD2 HIS A 172     -15.450  -8.352  -8.101  1.00  2.01           C  
ATOM   2781  CE1 HIS A 172     -14.964  -9.598  -9.844  1.00  2.01           C  
ATOM   2782  NE2 HIS A 172     -15.862  -8.769  -9.343  1.00  2.01           N  
ATOM   2783  H   HIS A 172     -12.140 -10.373  -3.986  1.00  2.01           H  
ATOM   2784  HA  HIS A 172     -14.527 -10.325  -5.597  1.00  2.01           H  
ATOM   2785 1HB  HIS A 172     -13.599  -7.935  -6.093  1.00  2.01           H  
ATOM   2786 2HB  HIS A 172     -12.332  -8.771  -6.960  1.00  2.01           H  
ATOM   2787  HD2 HIS A 172     -15.981  -7.667  -7.439  1.00  2.01           H  
ATOM   2788  HE1 HIS A 172     -15.026 -10.085 -10.816  1.00  2.01           H  
ATOM   2789  HE2 HIS A 172     -16.720  -8.482  -9.797  1.00  2.01           H  
ATOM   2790  N   LYS A 173     -13.487 -12.161  -6.937  1.00  1.93           N  
ATOM   2791  CA  LYS A 173     -12.837 -13.328  -7.529  1.00  1.93           C  
ATOM   2792  C   LYS A 173     -11.837 -12.996  -8.634  1.00  1.93           C  
ATOM   2793  O   LYS A 173     -10.789 -13.636  -8.735  1.00  1.93           O  
ATOM   2794  CB  LYS A 173     -13.882 -14.295  -8.071  1.00  1.93           C  
ATOM   2795  CG  LYS A 173     -14.685 -15.016  -6.993  1.00  1.93           C  
ATOM   2796  CD  LYS A 173     -15.718 -15.958  -7.605  1.00  1.93           C  
ATOM   2797  CE  LYS A 173     -16.522 -16.679  -6.530  1.00  1.93           C  
ATOM   2798  NZ  LYS A 173     -17.558 -17.573  -7.118  1.00  1.93           N  
ATOM   2799  H   LYS A 173     -14.494 -12.073  -6.958  1.00  1.93           H  
ATOM   2800  HA  LYS A 173     -12.289 -13.839  -6.739  1.00  1.93           H  
ATOM   2801 1HB  LYS A 173     -14.582 -13.751  -8.707  1.00  1.93           H  
ATOM   2802 2HB  LYS A 173     -13.394 -15.047  -8.693  1.00  1.93           H  
ATOM   2803 1HG  LYS A 173     -14.007 -15.592  -6.363  1.00  1.93           H  
ATOM   2804 2HG  LYS A 173     -15.195 -14.283  -6.370  1.00  1.93           H  
ATOM   2805 1HD  LYS A 173     -16.400 -15.389  -8.239  1.00  1.93           H  
ATOM   2806 2HD  LYS A 173     -15.210 -16.700  -8.222  1.00  1.93           H  
ATOM   2807 1HE  LYS A 173     -15.846 -17.275  -5.919  1.00  1.93           H  
ATOM   2808 2HE  LYS A 173     -17.013 -15.940  -5.895  1.00  1.93           H  
ATOM   2809 1HZ  LYS A 173     -18.068 -18.032  -6.377  1.00  1.93           H  
ATOM   2810 2HZ  LYS A 173     -18.197 -17.026  -7.679  1.00  1.93           H  
ATOM   2811 3HZ  LYS A 173     -17.112 -18.268  -7.700  1.00  1.93           H  
ATOM   2812  N   ARG A 174     -12.127 -11.986  -9.457  1.00  1.77           N  
ATOM   2813  CA  ARG A 174     -11.217 -11.653 -10.549  1.00  1.77           C  
ATOM   2814  C   ARG A 174      -9.860 -11.261 -10.007  1.00  1.77           C  
ATOM   2815  O   ARG A 174      -8.810 -11.650 -10.535  1.00  1.77           O  
ATOM   2816  CB  ARG A 174     -11.765 -10.508 -11.385  1.00  1.77           C  
ATOM   2817  CG  ARG A 174     -10.916 -10.096 -12.568  1.00  1.77           C  
ATOM   2818  CD  ARG A 174     -11.549  -8.976 -13.329  1.00  1.77           C  
ATOM   2819  NE  ARG A 174     -11.627  -7.750 -12.540  1.00  1.77           N  
ATOM   2820  CZ  ARG A 174     -12.430  -6.703 -12.820  1.00  1.77           C  
ATOM   2821  NH1 ARG A 174     -13.225  -6.736 -13.872  1.00  1.77           N  
ATOM   2822  NH2 ARG A 174     -12.413  -5.642 -12.032  1.00  1.77           N  
ATOM   2823  H   ARG A 174     -12.957 -11.415  -9.314  1.00  1.77           H  
ATOM   2824  HA  ARG A 174     -11.099 -12.533 -11.184  1.00  1.77           H  
ATOM   2825 1HB  ARG A 174     -12.750 -10.770 -11.758  1.00  1.77           H  
ATOM   2826 2HB  ARG A 174     -11.873  -9.623 -10.756  1.00  1.77           H  
ATOM   2827 1HG  ARG A 174      -9.942  -9.757 -12.207  1.00  1.77           H  
ATOM   2828 2HG  ARG A 174     -10.783 -10.945 -13.239  1.00  1.77           H  
ATOM   2829 1HD  ARG A 174     -10.964  -8.768 -14.224  1.00  1.77           H  
ATOM   2830 2HD  ARG A 174     -12.560  -9.261 -13.615  1.00  1.77           H  
ATOM   2831  HE  ARG A 174     -11.034  -7.676 -11.717  1.00  1.77           H  
ATOM   2832 1HH1 ARG A 174     -13.234  -7.547 -14.474  1.00  1.77           H  
ATOM   2833 2HH1 ARG A 174     -13.823  -5.949 -14.077  1.00  1.77           H  
ATOM   2834 1HH2 ARG A 174     -11.782  -5.633 -11.220  1.00  1.77           H  
ATOM   2835 2HH2 ARG A 174     -13.006  -4.851 -12.227  1.00  1.77           H  
ATOM   2836  N   HIS A 175      -9.890 -10.450  -8.958  1.00  1.58           N  
ATOM   2837  CA  HIS A 175      -8.672  -9.928  -8.399  1.00  1.58           C  
ATOM   2838  C   HIS A 175      -7.991 -10.942  -7.499  1.00  1.58           C  
ATOM   2839  O   HIS A 175      -6.768 -10.935  -7.383  1.00  1.58           O  
ATOM   2840  CB  HIS A 175      -8.942  -8.620  -7.688  1.00  1.58           C  
ATOM   2841  CG  HIS A 175      -9.343  -7.542  -8.624  1.00  1.58           C  
ATOM   2842  ND1 HIS A 175      -8.513  -7.092  -9.627  1.00  1.58           N  
ATOM   2843  CD2 HIS A 175     -10.482  -6.821  -8.725  1.00  1.58           C  
ATOM   2844  CE1 HIS A 175      -9.119  -6.142 -10.308  1.00  1.58           C  
ATOM   2845  NE2 HIS A 175     -10.321  -5.955  -9.784  1.00  1.58           N  
ATOM   2846  H   HIS A 175     -10.781 -10.198  -8.549  1.00  1.58           H  
ATOM   2847  HA  HIS A 175      -7.984  -9.703  -9.209  1.00  1.58           H  
ATOM   2848 1HB  HIS A 175      -9.734  -8.762  -6.952  1.00  1.58           H  
ATOM   2849 2HB  HIS A 175      -8.053  -8.311  -7.178  1.00  1.58           H  
ATOM   2850  HD1 HIS A 175      -7.602  -7.454  -9.840  1.00  1.58           H  
ATOM   2851  HD2 HIS A 175     -11.414  -6.823  -8.159  1.00  1.58           H  
ATOM   2852  HE1 HIS A 175      -8.621  -5.659 -11.148  1.00  1.58           H  
ATOM   2853  N   ARG A 176      -8.751 -11.860  -6.896  1.00  1.40           N  
ATOM   2854  CA  ARG A 176      -8.096 -12.897  -6.112  1.00  1.40           C  
ATOM   2855  C   ARG A 176      -7.268 -13.783  -7.038  1.00  1.40           C  
ATOM   2856  O   ARG A 176      -6.132 -14.134  -6.712  1.00  1.40           O  
ATOM   2857  CB  ARG A 176      -9.094 -13.775  -5.374  1.00  1.40           C  
ATOM   2858  CG  ARG A 176      -9.805 -13.137  -4.194  1.00  1.40           C  
ATOM   2859  CD  ARG A 176     -10.822 -14.061  -3.611  1.00  1.40           C  
ATOM   2860  NE  ARG A 176     -11.517 -13.474  -2.474  1.00  1.40           N  
ATOM   2861  CZ  ARG A 176     -12.438 -14.120  -1.724  1.00  1.40           C  
ATOM   2862  NH1 ARG A 176     -12.754 -15.368  -2.007  1.00  1.40           N  
ATOM   2863  NH2 ARG A 176     -13.026 -13.515  -0.702  1.00  1.40           N  
ATOM   2864  H   ARG A 176      -9.769 -11.825  -6.957  1.00  1.40           H  
ATOM   2865  HA  ARG A 176      -7.437 -12.424  -5.385  1.00  1.40           H  
ATOM   2866 1HB  ARG A 176      -9.862 -14.097  -6.076  1.00  1.40           H  
ATOM   2867 2HB  ARG A 176      -8.591 -14.668  -5.013  1.00  1.40           H  
ATOM   2868 1HG  ARG A 176      -9.079 -12.910  -3.418  1.00  1.40           H  
ATOM   2869 2HG  ARG A 176     -10.287 -12.224  -4.499  1.00  1.40           H  
ATOM   2870 1HD  ARG A 176     -11.563 -14.298  -4.372  1.00  1.40           H  
ATOM   2871 2HD  ARG A 176     -10.336 -14.975  -3.279  1.00  1.40           H  
ATOM   2872  HE  ARG A 176     -11.297 -12.500  -2.236  1.00  1.40           H  
ATOM   2873 1HH1 ARG A 176     -12.308 -15.836  -2.782  1.00  1.40           H  
ATOM   2874 2HH1 ARG A 176     -13.439 -15.854  -1.447  1.00  1.40           H  
ATOM   2875 1HH2 ARG A 176     -12.798 -12.558  -0.457  1.00  1.40           H  
ATOM   2876 2HH2 ARG A 176     -13.702 -14.009  -0.145  1.00  1.40           H  
ATOM   2877  N   GLN A 177      -7.818 -14.101  -8.223  1.00  1.25           N  
ATOM   2878  CA  GLN A 177      -7.114 -14.936  -9.194  1.00  1.25           C  
ATOM   2879  C   GLN A 177      -5.873 -14.217  -9.703  1.00  1.25           C  
ATOM   2880  O   GLN A 177      -4.793 -14.809  -9.804  1.00  1.25           O  
ATOM   2881  CB  GLN A 177      -8.045 -15.267 -10.359  1.00  1.25           C  
ATOM   2882  CG  GLN A 177      -9.187 -16.199  -9.991  1.00  1.25           C  
ATOM   2883  CD  GLN A 177     -10.210 -16.350 -11.106  1.00  1.25           C  
ATOM   2884  OE1 GLN A 177     -10.255 -15.565 -12.060  1.00  1.25           O  
ATOM   2885  NE2 GLN A 177     -11.055 -17.367 -10.985  1.00  1.25           N  
ATOM   2886  H   GLN A 177      -8.768 -13.786  -8.438  1.00  1.25           H  
ATOM   2887  HA  GLN A 177      -6.802 -15.859  -8.704  1.00  1.25           H  
ATOM   2888 1HB  GLN A 177      -8.486 -14.341 -10.737  1.00  1.25           H  
ATOM   2889 2HB  GLN A 177      -7.476 -15.716 -11.169  1.00  1.25           H  
ATOM   2890 1HG  GLN A 177      -8.774 -17.182  -9.776  1.00  1.25           H  
ATOM   2891 2HG  GLN A 177      -9.690 -15.812  -9.109  1.00  1.25           H  
ATOM   2892 1HE2 GLN A 177     -11.756 -17.520 -11.681  1.00  1.25           H  
ATOM   2893 2HE2 GLN A 177     -10.991 -17.978 -10.196  1.00  1.25           H  
ATOM   2894  N   LEU A 178      -6.013 -12.916  -9.965  1.00  1.14           N  
ATOM   2895  CA  LEU A 178      -4.877 -12.117 -10.378  1.00  1.14           C  
ATOM   2896  C   LEU A 178      -3.807 -12.103  -9.315  1.00  1.14           C  
ATOM   2897  O   LEU A 178      -2.630 -12.319  -9.616  1.00  1.14           O  
ATOM   2898  CB  LEU A 178      -5.281 -10.683 -10.656  1.00  1.14           C  
ATOM   2899  CG  LEU A 178      -4.124  -9.761 -10.942  1.00  1.14           C  
ATOM   2900  CD1 LEU A 178      -3.384 -10.222 -12.182  1.00  1.14           C  
ATOM   2901  CD2 LEU A 178      -4.652  -8.367 -11.077  1.00  1.14           C  
ATOM   2902  H   LEU A 178      -6.933 -12.479  -9.906  1.00  1.14           H  
ATOM   2903  HA  LEU A 178      -4.460 -12.549 -11.285  1.00  1.14           H  
ATOM   2904 1HB  LEU A 178      -5.969 -10.662 -11.498  1.00  1.14           H  
ATOM   2905 2HB  LEU A 178      -5.791 -10.298  -9.783  1.00  1.14           H  
ATOM   2906  HG  LEU A 178      -3.422  -9.796 -10.106  1.00  1.14           H  
ATOM   2907 1HD1 LEU A 178      -2.556  -9.562 -12.349  1.00  1.14           H  
ATOM   2908 2HD1 LEU A 178      -3.013 -11.237 -12.032  1.00  1.14           H  
ATOM   2909 3HD1 LEU A 178      -4.051 -10.202 -13.041  1.00  1.14           H  
ATOM   2910 1HD2 LEU A 178      -3.827  -7.697 -11.249  1.00  1.14           H  
ATOM   2911 2HD2 LEU A 178      -5.354  -8.315 -11.906  1.00  1.14           H  
ATOM   2912 3HD2 LEU A 178      -5.158  -8.090 -10.155  1.00  1.14           H  
ATOM   2913  N   ALA A 179      -4.209 -11.827  -8.076  1.00  1.05           N  
ATOM   2914  CA  ALA A 179      -3.270 -11.751  -6.984  1.00  1.05           C  
ATOM   2915  C   ALA A 179      -2.530 -13.057  -6.847  1.00  1.05           C  
ATOM   2916  O   ALA A 179      -1.314 -13.050  -6.699  1.00  1.05           O  
ATOM   2917  CB  ALA A 179      -3.996 -11.436  -5.695  1.00  1.05           C  
ATOM   2918  H   ALA A 179      -5.191 -11.655  -7.887  1.00  1.05           H  
ATOM   2919  HA  ALA A 179      -2.553 -10.962  -7.203  1.00  1.05           H  
ATOM   2920 1HB  ALA A 179      -3.286 -11.358  -4.874  1.00  1.05           H  
ATOM   2921 2HB  ALA A 179      -4.527 -10.504  -5.813  1.00  1.05           H  
ATOM   2922 3HB  ALA A 179      -4.712 -12.228  -5.483  1.00  1.05           H  
ATOM   2923  N   GLU A 180      -3.230 -14.191  -6.969  1.00  0.98           N  
ATOM   2924  CA  GLU A 180      -2.535 -15.462  -6.869  1.00  0.98           C  
ATOM   2925  C   GLU A 180      -1.484 -15.587  -7.963  1.00  0.98           C  
ATOM   2926  O   GLU A 180      -0.347 -15.989  -7.702  1.00  0.98           O  
ATOM   2927  CB  GLU A 180      -3.495 -16.653  -6.916  1.00  0.98           C  
ATOM   2928  CG  GLU A 180      -2.748 -17.972  -6.819  1.00  0.98           C  
ATOM   2929  CD  GLU A 180      -3.560 -19.244  -6.754  1.00  0.98           C  
ATOM   2930  OE1 GLU A 180      -4.767 -19.195  -6.707  1.00  0.98           O  
ATOM   2931  OE2 GLU A 180      -2.931 -20.292  -6.778  1.00  0.98           O  
ATOM   2932  H   GLU A 180      -4.244 -14.167  -7.091  1.00  0.98           H  
ATOM   2933  HA  GLU A 180      -2.022 -15.492  -5.910  1.00  0.98           H  
ATOM   2934 1HB  GLU A 180      -4.210 -16.585  -6.097  1.00  0.98           H  
ATOM   2935 2HB  GLU A 180      -4.058 -16.634  -7.852  1.00  0.98           H  
ATOM   2936 1HG  GLU A 180      -2.169 -18.017  -7.711  1.00  0.98           H  
ATOM   2937 2HG  GLU A 180      -2.061 -17.932  -5.974  1.00  0.98           H  
ATOM   2938  N   LYS A 181      -1.837 -15.210  -9.190  1.00  0.93           N  
ATOM   2939  CA  LYS A 181      -0.887 -15.333 -10.281  1.00  0.93           C  
ATOM   2940  C   LYS A 181       0.319 -14.430 -10.049  1.00  0.93           C  
ATOM   2941  O   LYS A 181       1.462 -14.845 -10.266  1.00  0.93           O  
ATOM   2942  CB  LYS A 181      -1.567 -15.010 -11.605  1.00  0.93           C  
ATOM   2943  CG  LYS A 181      -0.687 -15.149 -12.829  1.00  0.93           C  
ATOM   2944  CD  LYS A 181      -0.235 -16.594 -13.085  1.00  0.93           C  
ATOM   2945  CE  LYS A 181       0.488 -16.700 -14.432  1.00  0.93           C  
ATOM   2946  NZ  LYS A 181       1.014 -18.067 -14.706  1.00  0.93           N  
ATOM   2947  H   LYS A 181      -2.787 -14.876  -9.370  1.00  0.93           H  
ATOM   2948  HA  LYS A 181      -0.535 -16.362 -10.316  1.00  0.93           H  
ATOM   2949 1HB  LYS A 181      -2.439 -15.653 -11.729  1.00  0.93           H  
ATOM   2950 2HB  LYS A 181      -1.930 -13.979 -11.574  1.00  0.93           H  
ATOM   2951 1HG  LYS A 181      -1.244 -14.798 -13.691  1.00  0.93           H  
ATOM   2952 2HG  LYS A 181       0.194 -14.528 -12.699  1.00  0.93           H  
ATOM   2953 1HD  LYS A 181       0.447 -16.911 -12.293  1.00  0.93           H  
ATOM   2954 2HD  LYS A 181      -1.098 -17.257 -13.090  1.00  0.93           H  
ATOM   2955 1HE  LYS A 181      -0.216 -16.434 -15.218  1.00  0.93           H  
ATOM   2956 2HE  LYS A 181       1.323 -15.997 -14.450  1.00  0.93           H  
ATOM   2957 1HZ  LYS A 181       1.472 -18.069 -15.603  1.00  0.93           H  
ATOM   2958 2HZ  LYS A 181       1.704 -18.325 -13.996  1.00  0.93           H  
ATOM   2959 3HZ  LYS A 181       0.263 -18.732 -14.710  1.00  0.93           H  
ATOM   2960  N   MET A 182       0.080 -13.210  -9.572  1.00  0.89           N  
ATOM   2961  CA  MET A 182       1.182 -12.305  -9.299  1.00  0.89           C  
ATOM   2962  C   MET A 182       2.012 -12.813  -8.114  1.00  0.89           C  
ATOM   2963  O   MET A 182       3.236 -12.686  -8.116  1.00  0.89           O  
ATOM   2964  CB  MET A 182       0.650 -10.889  -9.106  1.00  0.89           C  
ATOM   2965  CG  MET A 182       0.069 -10.266 -10.376  1.00  0.89           C  
ATOM   2966  SD  MET A 182       1.313 -10.086 -11.704  1.00  0.89           S  
ATOM   2967  CE  MET A 182       1.061 -11.571 -12.639  1.00  0.89           C  
ATOM   2968  H   MET A 182      -0.882 -12.910  -9.412  1.00  0.89           H  
ATOM   2969  HA  MET A 182       1.834 -12.291 -10.168  1.00  0.89           H  
ATOM   2970 1HB  MET A 182      -0.141 -10.905  -8.361  1.00  0.89           H  
ATOM   2971 2HB  MET A 182       1.446 -10.242  -8.750  1.00  0.89           H  
ATOM   2972 1HG  MET A 182      -0.737 -10.899 -10.742  1.00  0.89           H  
ATOM   2973 2HG  MET A 182      -0.345  -9.282 -10.150  1.00  0.89           H  
ATOM   2974 1HE  MET A 182       1.751 -11.594 -13.479  1.00  0.89           H  
ATOM   2975 2HE  MET A 182       1.250 -12.430 -11.999  1.00  0.89           H  
ATOM   2976 3HE  MET A 182       0.031 -11.604 -12.994  1.00  0.89           H  
ATOM   2977  N   LYS A 183       1.388 -13.462  -7.127  1.00  0.85           N  
ATOM   2978  CA  LYS A 183       2.154 -14.015  -6.012  1.00  0.85           C  
ATOM   2979  C   LYS A 183       3.092 -15.107  -6.533  1.00  0.85           C  
ATOM   2980  O   LYS A 183       4.257 -15.184  -6.119  1.00  0.85           O  
ATOM   2981  CB  LYS A 183       1.226 -14.567  -4.915  1.00  0.85           C  
ATOM   2982  CG  LYS A 183       0.471 -13.482  -4.085  1.00  0.85           C  
ATOM   2983  CD  LYS A 183      -0.533 -14.099  -3.073  1.00  0.85           C  
ATOM   2984  CE  LYS A 183      -1.290 -12.997  -2.290  1.00  0.85           C  
ATOM   2985  NZ  LYS A 183      -2.297 -13.532  -1.335  1.00  0.85           N  
ATOM   2986  H   LYS A 183       0.375 -13.547  -7.130  1.00  0.85           H  
ATOM   2987  HA  LYS A 183       2.763 -13.222  -5.579  1.00  0.85           H  
ATOM   2988 1HB  LYS A 183       0.479 -15.214  -5.371  1.00  0.85           H  
ATOM   2989 2HB  LYS A 183       1.804 -15.176  -4.224  1.00  0.85           H  
ATOM   2990 1HG  LYS A 183       1.202 -12.898  -3.520  1.00  0.85           H  
ATOM   2991 2HG  LYS A 183      -0.046 -12.807  -4.735  1.00  0.85           H  
ATOM   2992 1HD  LYS A 183      -1.258 -14.706  -3.613  1.00  0.85           H  
ATOM   2993 2HD  LYS A 183       0.001 -14.734  -2.368  1.00  0.85           H  
ATOM   2994 1HE  LYS A 183      -0.574 -12.419  -1.730  1.00  0.85           H  
ATOM   2995 2HE  LYS A 183      -1.799 -12.345  -2.998  1.00  0.85           H  
ATOM   2996 1HZ  LYS A 183      -2.745 -12.736  -0.853  1.00  0.85           H  
ATOM   2997 2HZ  LYS A 183      -2.994 -14.059  -1.831  1.00  0.85           H  
ATOM   2998 3HZ  LYS A 183      -1.844 -14.120  -0.658  1.00  0.85           H  
ATOM   2999  N   HIS A 184       2.611 -15.906  -7.500  1.00  0.82           N  
ATOM   3000  CA  HIS A 184       3.434 -16.960  -8.082  1.00  0.82           C  
ATOM   3001  C   HIS A 184       4.549 -16.360  -8.931  1.00  0.82           C  
ATOM   3002  O   HIS A 184       5.675 -16.855  -8.907  1.00  0.82           O  
ATOM   3003  CB  HIS A 184       2.613 -17.934  -8.938  1.00  0.82           C  
ATOM   3004  CG  HIS A 184       1.697 -18.831  -8.159  1.00  0.82           C  
ATOM   3005  ND1 HIS A 184       2.146 -19.740  -7.215  1.00  0.82           N  
ATOM   3006  CD2 HIS A 184       0.366 -18.972  -8.213  1.00  0.82           C  
ATOM   3007  CE1 HIS A 184       1.100 -20.384  -6.705  1.00  0.82           C  
ATOM   3008  NE2 HIS A 184       0.008 -19.933  -7.293  1.00  0.82           N  
ATOM   3009  H   HIS A 184       1.637 -15.805  -7.794  1.00  0.82           H  
ATOM   3010  HA  HIS A 184       3.900 -17.535  -7.284  1.00  0.82           H  
ATOM   3011 1HB  HIS A 184       2.003 -17.361  -9.639  1.00  0.82           H  
ATOM   3012 2HB  HIS A 184       3.285 -18.554  -9.526  1.00  0.82           H  
ATOM   3013  HD2 HIS A 184      -0.299 -18.414  -8.865  1.00  0.82           H  
ATOM   3014  HE1 HIS A 184       1.135 -21.151  -5.932  1.00  0.82           H  
ATOM   3015  HE2 HIS A 184      -0.975 -20.229  -7.110  1.00  0.82           H  
ATOM   3016  N   TYR A 185       4.265 -15.270  -9.652  1.00  0.80           N  
ATOM   3017  CA  TYR A 185       5.295 -14.623 -10.463  1.00  0.80           C  
ATOM   3018  C   TYR A 185       6.368 -14.022  -9.555  1.00  0.80           C  
ATOM   3019  O   TYR A 185       7.560 -14.179  -9.814  1.00  0.80           O  
ATOM   3020  CB  TYR A 185       4.702 -13.604 -11.449  1.00  0.80           C  
ATOM   3021  CG  TYR A 185       5.772 -12.879 -12.329  1.00  0.80           C  
ATOM   3022  CD1 TYR A 185       6.671 -13.589 -13.084  1.00  0.80           C  
ATOM   3023  CD2 TYR A 185       5.793 -11.517 -12.394  1.00  0.80           C  
ATOM   3024  CE1 TYR A 185       7.593 -12.949 -13.878  1.00  0.80           C  
ATOM   3025  CE2 TYR A 185       6.730 -10.847 -13.182  1.00  0.80           C  
ATOM   3026  CZ  TYR A 185       7.639 -11.578 -13.925  1.00  0.80           C  
ATOM   3027  OH  TYR A 185       8.597 -10.967 -14.734  1.00  0.80           O  
ATOM   3028  H   TYR A 185       3.311 -14.907  -9.663  1.00  0.80           H  
ATOM   3029  HA  TYR A 185       5.778 -15.388 -11.067  1.00  0.80           H  
ATOM   3030 1HB  TYR A 185       3.988 -14.103 -12.108  1.00  0.80           H  
ATOM   3031 2HB  TYR A 185       4.151 -12.845 -10.889  1.00  0.80           H  
ATOM   3032  HD1 TYR A 185       6.661 -14.647 -13.043  1.00  0.80           H  
ATOM   3033  HD2 TYR A 185       5.071 -10.977 -11.827  1.00  0.80           H  
ATOM   3034  HE1 TYR A 185       8.293 -13.520 -14.463  1.00  0.80           H  
ATOM   3035  HE2 TYR A 185       6.737  -9.757 -13.219  1.00  0.80           H  
ATOM   3036  HH  TYR A 185       8.657 -10.034 -14.564  1.00  0.80           H  
ATOM   3037  N   ASN A 186       5.974 -13.381  -8.454  1.00  0.77           N  
ATOM   3038  CA  ASN A 186       6.982 -12.822  -7.560  1.00  0.77           C  
ATOM   3039  C   ASN A 186       7.847 -13.948  -6.980  1.00  0.77           C  
ATOM   3040  O   ASN A 186       9.078 -13.853  -6.983  1.00  0.77           O  
ATOM   3041  CB  ASN A 186       6.317 -12.066  -6.412  1.00  0.77           C  
ATOM   3042  CG  ASN A 186       5.733 -10.687  -6.764  1.00  0.77           C  
ATOM   3043  OD1 ASN A 186       6.467  -9.699  -6.784  1.00  0.77           O  
ATOM   3044  ND2 ASN A 186       4.460 -10.631  -7.049  1.00  0.77           N  
ATOM   3045  H   ASN A 186       4.982 -13.256  -8.256  1.00  0.77           H  
ATOM   3046  HA  ASN A 186       7.633 -12.155  -8.125  1.00  0.77           H  
ATOM   3047 1HB  ASN A 186       5.504 -12.683  -6.021  1.00  0.77           H  
ATOM   3048 2HB  ASN A 186       7.037 -11.941  -5.606  1.00  0.77           H  
ATOM   3049 1HD2 ASN A 186       4.015  -9.757  -7.335  1.00  0.77           H  
ATOM   3050 2HD2 ASN A 186       3.912 -11.477  -7.044  1.00  0.77           H  
ATOM   3051  N   ARG A 187       7.221 -15.045  -6.531  1.00  0.75           N  
ATOM   3052  CA  ARG A 187       7.984 -16.165  -5.978  1.00  0.75           C  
ATOM   3053  C   ARG A 187       8.946 -16.747  -7.004  1.00  0.75           C  
ATOM   3054  O   ARG A 187      10.136 -16.928  -6.732  1.00  0.75           O  
ATOM   3055  CB  ARG A 187       7.056 -17.276  -5.502  1.00  0.75           C  
ATOM   3056  CG  ARG A 187       7.775 -18.490  -4.907  1.00  0.75           C  
ATOM   3057  CD  ARG A 187       6.823 -19.494  -4.366  1.00  0.75           C  
ATOM   3058  NE  ARG A 187       7.511 -20.682  -3.854  1.00  0.75           N  
ATOM   3059  CZ  ARG A 187       6.888 -21.755  -3.320  1.00  0.75           C  
ATOM   3060  NH1 ARG A 187       5.572 -21.779  -3.236  1.00  0.75           N  
ATOM   3061  NH2 ARG A 187       7.592 -22.785  -2.880  1.00  0.75           N  
ATOM   3062  H   ARG A 187       6.200 -15.097  -6.544  1.00  0.75           H  
ATOM   3063  HA  ARG A 187       8.561 -15.803  -5.128  1.00  0.75           H  
ATOM   3064 1HB  ARG A 187       6.372 -16.881  -4.753  1.00  0.75           H  
ATOM   3065 2HB  ARG A 187       6.451 -17.624  -6.341  1.00  0.75           H  
ATOM   3066 1HG  ARG A 187       8.371 -18.973  -5.685  1.00  0.75           H  
ATOM   3067 2HG  ARG A 187       8.437 -18.172  -4.099  1.00  0.75           H  
ATOM   3068 1HD  ARG A 187       6.253 -19.051  -3.552  1.00  0.75           H  
ATOM   3069 2HD  ARG A 187       6.143 -19.807  -5.159  1.00  0.75           H  
ATOM   3070  HE  ARG A 187       8.546 -20.698  -3.907  1.00  0.75           H  
ATOM   3071 1HH1 ARG A 187       5.029 -20.995  -3.573  1.00  0.75           H  
ATOM   3072 2HH1 ARG A 187       5.106 -22.581  -2.837  1.00  0.75           H  
ATOM   3073 1HH2 ARG A 187       8.605 -22.775  -2.942  1.00  0.75           H  
ATOM   3074 2HH2 ARG A 187       7.122 -23.582  -2.483  1.00  0.75           H  
ATOM   3075  N   TRP A 188       8.422 -16.980  -8.203  1.00  0.73           N  
ATOM   3076  CA  TRP A 188       9.144 -17.572  -9.309  1.00  0.73           C  
ATOM   3077  C   TRP A 188      10.354 -16.719  -9.652  1.00  0.73           C  
ATOM   3078  O   TRP A 188      11.453 -17.246  -9.840  1.00  0.73           O  
ATOM   3079  CB  TRP A 188       8.160 -17.710 -10.473  1.00  0.73           C  
ATOM   3080  CG  TRP A 188       8.615 -18.331 -11.714  1.00  0.73           C  
ATOM   3081  CD1 TRP A 188       8.628 -19.663 -12.008  1.00  0.73           C  
ATOM   3082  CD2 TRP A 188       9.066 -17.656 -12.887  1.00  0.73           C  
ATOM   3083  NE1 TRP A 188       9.058 -19.855 -13.286  1.00  0.73           N  
ATOM   3084  CE2 TRP A 188       9.324 -18.637 -13.845  1.00  0.73           C  
ATOM   3085  CE3 TRP A 188       9.256 -16.322 -13.205  1.00  0.73           C  
ATOM   3086  CZ2 TRP A 188       9.758 -18.320 -15.100  1.00  0.73           C  
ATOM   3087  CZ3 TRP A 188       9.696 -16.012 -14.458  1.00  0.73           C  
ATOM   3088  CH2 TRP A 188       9.937 -16.987 -15.386  1.00  0.73           C  
ATOM   3089  H   TRP A 188       7.437 -16.771  -8.359  1.00  0.73           H  
ATOM   3090  HA  TRP A 188       9.486 -18.562  -9.011  1.00  0.73           H  
ATOM   3091 1HB  TRP A 188       7.303 -18.283 -10.129  1.00  0.73           H  
ATOM   3092 2HB  TRP A 188       7.793 -16.719 -10.726  1.00  0.73           H  
ATOM   3093  HD1 TRP A 188       8.326 -20.455 -11.325  1.00  0.73           H  
ATOM   3094  HE1 TRP A 188       9.152 -20.748 -13.749  1.00  0.73           H  
ATOM   3095  HE3 TRP A 188       9.058 -15.541 -12.468  1.00  0.73           H  
ATOM   3096  HZ2 TRP A 188       9.958 -19.079 -15.858  1.00  0.73           H  
ATOM   3097  HZ3 TRP A 188       9.846 -14.974 -14.694  1.00  0.73           H  
ATOM   3098  HH2 TRP A 188      10.279 -16.714 -16.378  1.00  0.73           H  
ATOM   3099  N   LEU A 189      10.181 -15.400  -9.724  1.00  0.72           N  
ATOM   3100  CA  LEU A 189      11.324 -14.558 -10.007  1.00  0.72           C  
ATOM   3101  C   LEU A 189      12.379 -14.610  -8.907  1.00  0.72           C  
ATOM   3102  O   LEU A 189      13.573 -14.693  -9.198  1.00  0.72           O  
ATOM   3103  CB  LEU A 189      10.930 -13.102 -10.127  1.00  0.72           C  
ATOM   3104  CG  LEU A 189      10.144 -12.672 -11.263  1.00  0.72           C  
ATOM   3105  CD1 LEU A 189       9.803 -11.221 -11.024  1.00  0.72           C  
ATOM   3106  CD2 LEU A 189      10.943 -12.865 -12.499  1.00  0.72           C  
ATOM   3107  H   LEU A 189       9.260 -14.985  -9.585  1.00  0.72           H  
ATOM   3108  HA  LEU A 189      11.770 -14.891 -10.942  1.00  0.72           H  
ATOM   3109 1HB  LEU A 189      10.383 -12.817  -9.223  1.00  0.72           H  
ATOM   3110 2HB  LEU A 189      11.842 -12.530 -10.173  1.00  0.72           H  
ATOM   3111  HG  LEU A 189       9.226 -13.238 -11.333  1.00  0.72           H  
ATOM   3112 1HD1 LEU A 189       9.227 -10.831 -11.832  1.00  0.72           H  
ATOM   3113 2HD1 LEU A 189       9.239 -11.145 -10.100  1.00  0.72           H  
ATOM   3114 3HD1 LEU A 189      10.725 -10.649 -10.936  1.00  0.72           H  
ATOM   3115 1HD2 LEU A 189      10.382 -12.525 -13.354  1.00  0.72           H  
ATOM   3116 2HD2 LEU A 189      11.863 -12.289 -12.415  1.00  0.72           H  
ATOM   3117 3HD2 LEU A 189      11.186 -13.919 -12.623  1.00  0.72           H  
ATOM   3118  N   MET A 190      11.959 -14.621  -7.635  1.00  0.72           N  
ATOM   3119  CA  MET A 190      12.936 -14.621  -6.544  1.00  0.72           C  
ATOM   3120  C   MET A 190      13.772 -15.890  -6.521  1.00  0.72           C  
ATOM   3121  O   MET A 190      14.943 -15.868  -6.135  1.00  0.72           O  
ATOM   3122  CB  MET A 190      12.245 -14.464  -5.195  1.00  0.72           C  
ATOM   3123  CG  MET A 190      11.632 -13.097  -4.929  1.00  0.72           C  
ATOM   3124  SD  MET A 190      12.812 -11.747  -5.051  1.00  0.72           S  
ATOM   3125  CE  MET A 190      13.883 -12.066  -3.682  1.00  0.72           C  
ATOM   3126  H   MET A 190      10.959 -14.576  -7.421  1.00  0.72           H  
ATOM   3127  HA  MET A 190      13.611 -13.785  -6.690  1.00  0.72           H  
ATOM   3128 1HB  MET A 190      11.438 -15.199  -5.128  1.00  0.72           H  
ATOM   3129 2HB  MET A 190      12.951 -14.684  -4.397  1.00  0.72           H  
ATOM   3130 1HG  MET A 190      10.849 -12.929  -5.643  1.00  0.72           H  
ATOM   3131 2HG  MET A 190      11.189 -13.084  -3.936  1.00  0.72           H  
ATOM   3132 1HE  MET A 190      14.665 -11.300  -3.652  1.00  0.72           H  
ATOM   3133 2HE  MET A 190      13.312 -12.040  -2.755  1.00  0.72           H  
ATOM   3134 3HE  MET A 190      14.342 -13.047  -3.800  1.00  0.72           H  
ATOM   3135  N   GLU A 191      13.169 -16.989  -6.951  1.00  0.71           N  
ATOM   3136  CA  GLU A 191      13.822 -18.286  -6.988  1.00  0.71           C  
ATOM   3137  C   GLU A 191      14.490 -18.598  -8.332  1.00  0.71           C  
ATOM   3138  O   GLU A 191      15.049 -19.685  -8.501  1.00  0.71           O  
ATOM   3139  CB  GLU A 191      12.787 -19.379  -6.692  1.00  0.71           C  
ATOM   3140  CG  GLU A 191      12.159 -19.318  -5.289  1.00  0.71           C  
ATOM   3141  CD  GLU A 191      11.071 -20.362  -5.070  1.00  0.71           C  
ATOM   3142  OE1 GLU A 191      10.805 -21.120  -5.973  1.00  0.71           O  
ATOM   3143  OE2 GLU A 191      10.492 -20.380  -4.001  1.00  0.71           O  
ATOM   3144  H   GLU A 191      12.186 -16.929  -7.225  1.00  0.71           H  
ATOM   3145  HA  GLU A 191      14.590 -18.301  -6.217  1.00  0.71           H  
ATOM   3146 1HB  GLU A 191      11.974 -19.302  -7.419  1.00  0.71           H  
ATOM   3147 2HB  GLU A 191      13.247 -20.357  -6.815  1.00  0.71           H  
ATOM   3148 1HG  GLU A 191      12.940 -19.459  -4.545  1.00  0.71           H  
ATOM   3149 2HG  GLU A 191      11.733 -18.325  -5.142  1.00  0.71           H  
ATOM   3150  N   HIS A 192      14.382 -17.701  -9.316  1.00  0.70           N  
ATOM   3151  CA  HIS A 192      14.868 -18.040 -10.642  1.00  0.70           C  
ATOM   3152  C   HIS A 192      16.404 -18.114 -10.673  1.00  0.70           C  
ATOM   3153  O   HIS A 192      17.081 -17.163 -10.264  1.00  0.70           O  
ATOM   3154  CB  HIS A 192      14.401 -16.999 -11.662  1.00  0.70           C  
ATOM   3155  CG  HIS A 192      14.376 -17.467 -13.088  1.00  0.70           C  
ATOM   3156  ND1 HIS A 192      15.505 -17.762 -13.814  1.00  0.70           N  
ATOM   3157  CD2 HIS A 192      13.333 -17.693 -13.903  1.00  0.70           C  
ATOM   3158  CE1 HIS A 192      15.158 -18.152 -15.021  1.00  0.70           C  
ATOM   3159  NE2 HIS A 192      13.840 -18.118 -15.110  1.00  0.70           N  
ATOM   3160  H   HIS A 192      13.961 -16.786  -9.152  1.00  0.70           H  
ATOM   3161  HA  HIS A 192      14.432 -18.987 -10.916  1.00  0.70           H  
ATOM   3162 1HB  HIS A 192      13.398 -16.672 -11.404  1.00  0.70           H  
ATOM   3163 2HB  HIS A 192      15.047 -16.123 -11.603  1.00  0.70           H  
ATOM   3164  HD1 HIS A 192      16.469 -17.752 -13.482  1.00  0.70           H  
ATOM   3165  HD2 HIS A 192      12.265 -17.597 -13.752  1.00  0.70           H  
ATOM   3166  HE1 HIS A 192      15.925 -18.429 -15.745  1.00  0.70           H  
ATOM   3167  N   PRO A 193      17.002 -19.189 -11.210  1.00  0.70           N  
ATOM   3168  CA  PRO A 193      18.427 -19.337 -11.298  1.00  0.70           C  
ATOM   3169  C   PRO A 193      18.950 -18.317 -12.273  1.00  0.70           C  
ATOM   3170  O   PRO A 193      18.218 -17.849 -13.144  1.00  0.70           O  
ATOM   3171  CB  PRO A 193      18.609 -20.780 -11.780  1.00  0.70           C  
ATOM   3172  CG  PRO A 193      17.310 -21.122 -12.481  1.00  0.70           C  
ATOM   3173  CD  PRO A 193      16.237 -20.356 -11.720  1.00  0.70           C  
ATOM   3174  HA  PRO A 193      18.869 -19.189 -10.303  1.00  0.70           H  
ATOM   3175 1HB  PRO A 193      19.482 -20.836 -12.456  1.00  0.70           H  
ATOM   3176 2HB  PRO A 193      18.819 -21.437 -10.923  1.00  0.70           H  
ATOM   3177 1HG  PRO A 193      17.367 -20.825 -13.541  1.00  0.70           H  
ATOM   3178 2HG  PRO A 193      17.145 -22.209 -12.464  1.00  0.70           H  
ATOM   3179 1HD  PRO A 193      15.464 -20.082 -12.435  1.00  0.70           H  
ATOM   3180 2HD  PRO A 193      15.843 -20.954 -10.878  1.00  0.70           H  
ATOM   3181  N   ASP A 194      20.204 -17.944 -12.087  1.00  0.69           N  
ATOM   3182  CA  ASP A 194      20.917 -16.976 -12.917  1.00  0.69           C  
ATOM   3183  C   ASP A 194      20.428 -15.527 -12.793  1.00  0.69           C  
ATOM   3184  O   ASP A 194      20.936 -14.660 -13.511  1.00  0.69           O  
ATOM   3185  CB  ASP A 194      20.856 -17.383 -14.394  1.00  0.69           C  
ATOM   3186  CG  ASP A 194      21.522 -18.735 -14.665  1.00  0.69           C  
ATOM   3187  OD1 ASP A 194      22.580 -18.974 -14.129  1.00  0.69           O  
ATOM   3188  OD2 ASP A 194      20.961 -19.517 -15.394  1.00  0.69           O  
ATOM   3189  H   ASP A 194      20.714 -18.370 -11.326  1.00  0.69           H  
ATOM   3190  HA  ASP A 194      21.964 -16.994 -12.614  1.00  0.69           H  
ATOM   3191 1HB  ASP A 194      19.839 -17.394 -14.767  1.00  0.69           H  
ATOM   3192 2HB  ASP A 194      21.386 -16.630 -14.979  1.00  0.69           H  
ATOM   3193  N   TYR A 195      19.497 -15.238 -11.873  1.00  0.68           N  
ATOM   3194  CA  TYR A 195      19.094 -13.849 -11.663  1.00  0.68           C  
ATOM   3195  C   TYR A 195      19.119 -13.395 -10.209  1.00  0.68           C  
ATOM   3196  O   TYR A 195      18.890 -14.180  -9.286  1.00  0.68           O  
ATOM   3197  CB  TYR A 195      17.701 -13.568 -12.239  1.00  0.68           C  
ATOM   3198  CG  TYR A 195      17.584 -13.636 -13.755  1.00  0.68           C  
ATOM   3199  CD1 TYR A 195      17.361 -14.830 -14.381  1.00  0.68           C  
ATOM   3200  CD2 TYR A 195      17.689 -12.474 -14.509  1.00  0.68           C  
ATOM   3201  CE1 TYR A 195      17.252 -14.890 -15.754  1.00  0.68           C  
ATOM   3202  CE2 TYR A 195      17.581 -12.525 -15.879  1.00  0.68           C  
ATOM   3203  CZ  TYR A 195      17.364 -13.732 -16.506  1.00  0.68           C  
ATOM   3204  OH  TYR A 195      17.262 -13.803 -17.880  1.00  0.68           O  
ATOM   3205  H   TYR A 195      19.035 -15.972 -11.326  1.00  0.68           H  
ATOM   3206  HA  TYR A 195      19.801 -13.221 -12.194  1.00  0.68           H  
ATOM   3207 1HB  TYR A 195      16.992 -14.286 -11.815  1.00  0.68           H  
ATOM   3208 2HB  TYR A 195      17.382 -12.575 -11.920  1.00  0.68           H  
ATOM   3209  HD1 TYR A 195      17.274 -15.728 -13.790  1.00  0.68           H  
ATOM   3210  HD2 TYR A 195      17.861 -11.520 -14.015  1.00  0.68           H  
ATOM   3211  HE1 TYR A 195      17.079 -15.849 -16.241  1.00  0.68           H  
ATOM   3212  HE2 TYR A 195      17.667 -11.610 -16.466  1.00  0.68           H  
ATOM   3213  HH  TYR A 195      17.508 -12.957 -18.270  1.00  0.68           H  
ATOM   3214  N   ASP A 196      19.353 -12.096 -10.030  1.00  0.68           N  
ATOM   3215  CA  ASP A 196      19.252 -11.437  -8.729  1.00  0.68           C  
ATOM   3216  C   ASP A 196      18.033 -10.524  -8.781  1.00  0.68           C  
ATOM   3217  O   ASP A 196      17.991  -9.584  -9.579  1.00  0.68           O  
ATOM   3218  CB  ASP A 196      20.513 -10.637  -8.392  1.00  0.68           C  
ATOM   3219  CG  ASP A 196      21.739 -11.502  -8.179  1.00  0.68           C  
ATOM   3220  OD1 ASP A 196      21.778 -12.294  -7.251  1.00  0.68           O  
ATOM   3221  OD2 ASP A 196      22.669 -11.413  -8.951  1.00  0.68           O  
ATOM   3222  H   ASP A 196      19.587 -11.543 -10.855  1.00  0.68           H  
ATOM   3223  HA  ASP A 196      19.092 -12.186  -7.954  1.00  0.68           H  
ATOM   3224 1HB  ASP A 196      20.720  -9.936  -9.202  1.00  0.68           H  
ATOM   3225 2HB  ASP A 196      20.337 -10.050  -7.491  1.00  0.68           H  
ATOM   3226  N   THR A 197      17.020 -10.835  -7.977  1.00  0.70           N  
ATOM   3227  CA  THR A 197      15.736 -10.137  -8.057  1.00  0.70           C  
ATOM   3228  C   THR A 197      15.351  -9.294  -6.839  1.00  0.70           C  
ATOM   3229  O   THR A 197      15.540  -9.713  -5.696  1.00  0.70           O  
ATOM   3230  CB  THR A 197      14.616 -11.152  -8.339  1.00  0.70           C  
ATOM   3231  OG1 THR A 197      14.861 -11.819  -9.606  1.00  0.70           O  
ATOM   3232  CG2 THR A 197      13.243 -10.461  -8.388  1.00  0.70           C  
ATOM   3233  H   THR A 197      17.124 -11.602  -7.323  1.00  0.70           H  
ATOM   3234  HA  THR A 197      15.783  -9.463  -8.902  1.00  0.70           H  
ATOM   3235  HB  THR A 197      14.621 -11.892  -7.552  1.00  0.70           H  
ATOM   3236  HG1 THR A 197      14.535 -12.749  -9.557  1.00  0.70           H  
ATOM   3237 1HG2 THR A 197      12.476 -11.187  -8.565  1.00  0.70           H  
ATOM   3238 2HG2 THR A 197      13.039  -9.975  -7.447  1.00  0.70           H  
ATOM   3239 3HG2 THR A 197      13.233  -9.717  -9.187  1.00  0.70           H  
ATOM   3240  N   ARG A 198      14.832  -8.092  -7.123  1.00  0.72           N  
ATOM   3241  CA  ARG A 198      14.324  -7.156  -6.122  1.00  0.72           C  
ATOM   3242  C   ARG A 198      13.017  -6.485  -6.547  1.00  0.72           C  
ATOM   3243  O   ARG A 198      12.878  -6.047  -7.687  1.00  0.72           O  
ATOM   3244  CB  ARG A 198      15.332  -6.047  -5.860  1.00  0.72           C  
ATOM   3245  CG  ARG A 198      14.875  -5.018  -4.818  1.00  0.72           C  
ATOM   3246  CD  ARG A 198      15.909  -4.002  -4.522  1.00  0.72           C  
ATOM   3247  NE  ARG A 198      15.427  -3.032  -3.552  1.00  0.72           N  
ATOM   3248  CZ  ARG A 198      16.111  -1.950  -3.133  1.00  0.72           C  
ATOM   3249  NH1 ARG A 198      17.313  -1.704  -3.603  1.00  0.72           N  
ATOM   3250  NH2 ARG A 198      15.567  -1.133  -2.249  1.00  0.72           N  
ATOM   3251  H   ARG A 198      14.790  -7.828  -8.108  1.00  0.72           H  
ATOM   3252  HA  ARG A 198      14.147  -7.706  -5.198  1.00  0.72           H  
ATOM   3253 1HB  ARG A 198      16.272  -6.481  -5.520  1.00  0.72           H  
ATOM   3254 2HB  ARG A 198      15.531  -5.512  -6.792  1.00  0.72           H  
ATOM   3255 1HG  ARG A 198      13.999  -4.484  -5.192  1.00  0.72           H  
ATOM   3256 2HG  ARG A 198      14.616  -5.528  -3.890  1.00  0.72           H  
ATOM   3257 1HD  ARG A 198      16.796  -4.484  -4.114  1.00  0.72           H  
ATOM   3258 2HD  ARG A 198      16.169  -3.469  -5.437  1.00  0.72           H  
ATOM   3259  HE  ARG A 198      14.501  -3.181  -3.167  1.00  0.72           H  
ATOM   3260 1HH1 ARG A 198      17.728  -2.328  -4.280  1.00  0.72           H  
ATOM   3261 2HH1 ARG A 198      17.822  -0.891  -3.288  1.00  0.72           H  
ATOM   3262 1HH2 ARG A 198      14.641  -1.324  -1.890  1.00  0.72           H  
ATOM   3263 2HH2 ARG A 198      16.075  -0.320  -1.932  1.00  0.72           H  
ATOM   3264  N   MET A 199      12.050  -6.412  -5.633  1.00  0.77           N  
ATOM   3265  CA  MET A 199      10.807  -5.688  -5.909  1.00  0.77           C  
ATOM   3266  C   MET A 199      10.711  -4.344  -5.191  1.00  0.77           C  
ATOM   3267  O   MET A 199      10.956  -4.245  -3.986  1.00  0.77           O  
ATOM   3268  CB  MET A 199       9.591  -6.574  -5.620  1.00  0.77           C  
ATOM   3269  CG  MET A 199       9.114  -7.364  -6.850  1.00  0.77           C  
ATOM   3270  SD  MET A 199      10.197  -8.711  -7.417  1.00  0.77           S  
ATOM   3271  CE  MET A 199       9.888 -10.043  -6.320  1.00  0.77           C  
ATOM   3272  H   MET A 199      12.191  -6.829  -4.723  1.00  0.77           H  
ATOM   3273  HA  MET A 199      10.782  -5.459  -6.970  1.00  0.77           H  
ATOM   3274 1HB  MET A 199       9.823  -7.280  -4.827  1.00  0.77           H  
ATOM   3275 2HB  MET A 199       8.762  -5.951  -5.281  1.00  0.77           H  
ATOM   3276 1HG  MET A 199       8.138  -7.783  -6.641  1.00  0.77           H  
ATOM   3277 2HG  MET A 199       8.992  -6.658  -7.664  1.00  0.77           H  
ATOM   3278 1HE  MET A 199      10.485 -10.886  -6.629  1.00  0.77           H  
ATOM   3279 2HE  MET A 199      10.148  -9.754  -5.302  1.00  0.77           H  
ATOM   3280 3HE  MET A 199       8.850 -10.319  -6.365  1.00  0.77           H  
ATOM   3281  N   LEU A 200      10.340  -3.318  -5.956  1.00  0.82           N  
ATOM   3282  CA  LEU A 200      10.143  -1.975  -5.443  1.00  0.82           C  
ATOM   3283  C   LEU A 200       8.654  -1.613  -5.398  1.00  0.82           C  
ATOM   3284  O   LEU A 200       7.993  -1.564  -6.442  1.00  0.82           O  
ATOM   3285  CB  LEU A 200      10.849  -0.948  -6.327  1.00  0.82           C  
ATOM   3286  CG  LEU A 200      12.325  -1.111  -6.500  1.00  0.82           C  
ATOM   3287  CD1 LEU A 200      12.829  -0.010  -7.442  1.00  0.82           C  
ATOM   3288  CD2 LEU A 200      13.004  -1.047  -5.161  1.00  0.82           C  
ATOM   3289  H   LEU A 200      10.189  -3.489  -6.947  1.00  0.82           H  
ATOM   3290  HA  LEU A 200      10.597  -1.935  -4.463  1.00  0.82           H  
ATOM   3291 1HB  LEU A 200      10.404  -0.993  -7.320  1.00  0.82           H  
ATOM   3292 2HB  LEU A 200      10.673   0.041  -5.918  1.00  0.82           H  
ATOM   3293  HG  LEU A 200      12.530  -2.073  -6.950  1.00  0.82           H  
ATOM   3294 1HD1 LEU A 200      13.903  -0.122  -7.592  1.00  0.82           H  
ATOM   3295 2HD1 LEU A 200      12.321  -0.087  -8.393  1.00  0.82           H  
ATOM   3296 3HD1 LEU A 200      12.623   0.966  -7.003  1.00  0.82           H  
ATOM   3297 1HD2 LEU A 200      14.075  -1.168  -5.300  1.00  0.82           H  
ATOM   3298 2HD2 LEU A 200      12.803  -0.083  -4.694  1.00  0.82           H  
ATOM   3299 3HD2 LEU A 200      12.624  -1.846  -4.521  1.00  0.82           H  
ATOM   3300  N   PRO A 201       8.076  -1.298  -4.232  1.00  0.86           N  
ATOM   3301  CA  PRO A 201       6.673  -0.962  -4.066  1.00  0.86           C  
ATOM   3302  C   PRO A 201       6.381   0.469  -4.437  1.00  0.86           C  
ATOM   3303  O   PRO A 201       5.801   1.204  -3.651  1.00  0.86           O  
ATOM   3304  CB  PRO A 201       6.475  -1.187  -2.580  1.00  0.86           C  
ATOM   3305  CG  PRO A 201       7.807  -0.811  -1.972  1.00  0.86           C  
ATOM   3306  CD  PRO A 201       8.847  -1.285  -2.981  1.00  0.86           C  
ATOM   3307  HA  PRO A 201       6.061  -1.630  -4.656  1.00  0.86           H  
ATOM   3308 1HB  PRO A 201       5.676  -0.541  -2.226  1.00  0.86           H  
ATOM   3309 2HB  PRO A 201       6.172  -2.227  -2.388  1.00  0.86           H  
ATOM   3310 1HG  PRO A 201       7.846   0.275  -1.805  1.00  0.86           H  
ATOM   3311 2HG  PRO A 201       7.921  -1.287  -0.987  1.00  0.86           H  
ATOM   3312 1HD  PRO A 201       9.661  -0.543  -3.028  1.00  0.86           H  
ATOM   3313 2HD  PRO A 201       9.200  -2.301  -2.722  1.00  0.86           H  
ATOM   3314  N   VAL A 202       6.734   0.846  -5.649  1.00  0.88           N  
ATOM   3315  CA  VAL A 202       6.582   2.233  -6.051  1.00  0.88           C  
ATOM   3316  C   VAL A 202       5.641   2.358  -7.216  1.00  0.88           C  
ATOM   3317  O   VAL A 202       5.715   1.578  -8.169  1.00  0.88           O  
ATOM   3318  CB  VAL A 202       7.962   2.757  -6.496  1.00  0.88           C  
ATOM   3319  CG1 VAL A 202       8.959   2.693  -5.341  1.00  0.88           C  
ATOM   3320  CG2 VAL A 202       8.456   1.910  -7.678  1.00  0.88           C  
ATOM   3321  H   VAL A 202       7.155   0.159  -6.267  1.00  0.88           H  
ATOM   3322  HA  VAL A 202       6.195   2.820  -5.217  1.00  0.88           H  
ATOM   3323  HB  VAL A 202       7.874   3.786  -6.793  1.00  0.88           H  
ATOM   3324 1HG1 VAL A 202       9.925   3.071  -5.678  1.00  0.88           H  
ATOM   3325 2HG1 VAL A 202       8.599   3.303  -4.523  1.00  0.88           H  
ATOM   3326 3HG1 VAL A 202       9.071   1.665  -5.008  1.00  0.88           H  
ATOM   3327 1HG2 VAL A 202       9.427   2.278  -8.011  1.00  0.88           H  
ATOM   3328 2HG2 VAL A 202       8.547   0.869  -7.371  1.00  0.88           H  
ATOM   3329 3HG2 VAL A 202       7.744   1.982  -8.495  1.00  0.88           H  
ATOM   3330  N   GLY A 203       4.818   3.390  -7.221  1.00  0.88           N  
ATOM   3331  CA  GLY A 203       3.926   3.534  -8.356  1.00  0.88           C  
ATOM   3332  C   GLY A 203       3.031   2.297  -8.438  1.00  0.88           C  
ATOM   3333  O   GLY A 203       2.293   1.987  -7.504  1.00  0.88           O  
ATOM   3334  H   GLY A 203       4.762   4.026  -6.415  1.00  0.88           H  
ATOM   3335 1HA  GLY A 203       3.317   4.433  -8.235  1.00  0.88           H  
ATOM   3336 2HA  GLY A 203       4.499   3.646  -9.272  1.00  0.88           H  
ATOM   3337  N   ASP A 204       3.110   1.591  -9.565  1.00  0.85           N  
ATOM   3338  CA  ASP A 204       2.304   0.398  -9.822  1.00  0.85           C  
ATOM   3339  C   ASP A 204       3.002  -0.902  -9.382  1.00  0.85           C  
ATOM   3340  O   ASP A 204       2.461  -1.998  -9.532  1.00  0.85           O  
ATOM   3341  CB  ASP A 204       2.055   0.321 -11.318  1.00  0.85           C  
ATOM   3342  CG  ASP A 204       1.295   1.539 -11.832  1.00  0.85           C  
ATOM   3343  OD1 ASP A 204       0.359   1.974 -11.215  1.00  0.85           O  
ATOM   3344  OD2 ASP A 204       1.743   2.082 -12.813  1.00  0.85           O  
ATOM   3345  H   ASP A 204       3.756   1.896 -10.275  1.00  0.85           H  
ATOM   3346  HA  ASP A 204       1.359   0.488  -9.283  1.00  0.85           H  
ATOM   3347 1HB  ASP A 204       3.005   0.238 -11.851  1.00  0.85           H  
ATOM   3348 2HB  ASP A 204       1.476  -0.572 -11.537  1.00  0.85           H  
ATOM   3349  N   GLY A 205       4.230  -0.781  -8.886  1.00  0.81           N  
ATOM   3350  CA  GLY A 205       5.020  -1.932  -8.465  1.00  0.81           C  
ATOM   3351  C   GLY A 205       5.985  -2.351  -9.563  1.00  0.81           C  
ATOM   3352  O   GLY A 205       5.583  -2.566 -10.715  1.00  0.81           O  
ATOM   3353  H   GLY A 205       4.639   0.145  -8.768  1.00  0.81           H  
ATOM   3354 1HA  GLY A 205       5.583  -1.673  -7.568  1.00  0.81           H  
ATOM   3355 2HA  GLY A 205       4.361  -2.757  -8.212  1.00  0.81           H  
ATOM   3356  N   LEU A 206       7.265  -2.490  -9.204  1.00  0.75           N  
ATOM   3357  CA  LEU A 206       8.293  -2.865 -10.174  1.00  0.75           C  
ATOM   3358  C   LEU A 206       9.273  -3.943  -9.744  1.00  0.75           C  
ATOM   3359  O   LEU A 206       9.937  -3.828  -8.711  1.00  0.75           O  
ATOM   3360  CB  LEU A 206       9.104  -1.615 -10.537  1.00  0.75           C  
ATOM   3361  CG  LEU A 206      10.362  -1.849 -11.378  1.00  0.75           C  
ATOM   3362  CD1 LEU A 206       9.992  -2.392 -12.708  1.00  0.75           C  
ATOM   3363  CD2 LEU A 206      11.127  -0.529 -11.504  1.00  0.75           C  
ATOM   3364  H   LEU A 206       7.539  -2.286  -8.244  1.00  0.75           H  
ATOM   3365  HA  LEU A 206       7.788  -3.222 -11.071  1.00  0.75           H  
ATOM   3366 1HB  LEU A 206       8.455  -0.945 -11.109  1.00  0.75           H  
ATOM   3367 2HB  LEU A 206       9.397  -1.109  -9.618  1.00  0.75           H  
ATOM   3368  HG  LEU A 206      10.983  -2.586 -10.894  1.00  0.75           H  
ATOM   3369 1HD1 LEU A 206      10.882  -2.564 -13.277  1.00  0.75           H  
ATOM   3370 2HD1 LEU A 206       9.465  -3.316 -12.598  1.00  0.75           H  
ATOM   3371 3HD1 LEU A 206       9.358  -1.690 -13.204  1.00  0.75           H  
ATOM   3372 1HD2 LEU A 206      12.024  -0.693 -12.086  1.00  0.75           H  
ATOM   3373 2HD2 LEU A 206      10.498   0.213 -11.999  1.00  0.75           H  
ATOM   3374 3HD2 LEU A 206      11.397  -0.166 -10.522  1.00  0.75           H  
ATOM   3375  N   ALA A 207       9.389  -4.993 -10.554  1.00  0.70           N  
ATOM   3376  CA  ALA A 207      10.404  -6.000 -10.283  1.00  0.70           C  
ATOM   3377  C   ALA A 207      11.616  -5.737 -11.120  1.00  0.70           C  
ATOM   3378  O   ALA A 207      11.505  -5.498 -12.324  1.00  0.70           O  
ATOM   3379  CB  ALA A 207       9.928  -7.384 -10.585  1.00  0.70           C  
ATOM   3380  H   ALA A 207       8.783  -5.067 -11.375  1.00  0.70           H  
ATOM   3381  HA  ALA A 207      10.692  -5.935  -9.238  1.00  0.70           H  
ATOM   3382 1HB  ALA A 207      10.727  -8.091 -10.366  1.00  0.70           H  
ATOM   3383 2HB  ALA A 207       9.102  -7.596  -9.994  1.00  0.70           H  
ATOM   3384 3HB  ALA A 207       9.662  -7.459 -11.624  1.00  0.70           H  
ATOM   3385  N   ILE A 208      12.777  -5.863 -10.510  1.00  0.67           N  
ATOM   3386  CA  ILE A 208      14.018  -5.741 -11.235  1.00  0.67           C  
ATOM   3387  C   ILE A 208      14.819  -7.022 -11.097  1.00  0.67           C  
ATOM   3388  O   ILE A 208      15.142  -7.439  -9.980  1.00  0.67           O  
ATOM   3389  CB  ILE A 208      14.855  -4.585 -10.690  1.00  0.67           C  
ATOM   3390  CG1 ILE A 208      14.053  -3.329 -10.703  1.00  0.67           C  
ATOM   3391  CG2 ILE A 208      16.114  -4.433 -11.520  1.00  0.67           C  
ATOM   3392  CD1 ILE A 208      13.374  -3.062  -9.397  1.00  0.67           C  
ATOM   3393  H   ILE A 208      12.801  -6.029  -9.507  1.00  0.67           H  
ATOM   3394  HA  ILE A 208      13.809  -5.578 -12.290  1.00  0.67           H  
ATOM   3395  HB  ILE A 208      15.122  -4.789  -9.652  1.00  0.67           H  
ATOM   3396 1HG1 ILE A 208      14.702  -2.521 -10.921  1.00  0.67           H  
ATOM   3397 2HG1 ILE A 208      13.293  -3.390 -11.470  1.00  0.67           H  
ATOM   3398 1HG2 ILE A 208      16.715  -3.613 -11.136  1.00  0.67           H  
ATOM   3399 2HG2 ILE A 208      16.690  -5.357 -11.480  1.00  0.67           H  
ATOM   3400 3HG2 ILE A 208      15.834  -4.233 -12.538  1.00  0.67           H  
ATOM   3401 1HD1 ILE A 208      12.821  -2.140  -9.470  1.00  0.67           H  
ATOM   3402 2HD1 ILE A 208      12.690  -3.872  -9.151  1.00  0.67           H  
ATOM   3403 3HD1 ILE A 208      14.122  -2.977  -8.611  1.00  0.67           H  
ATOM   3404  N   SER A 209      15.143  -7.650 -12.219  1.00  0.66           N  
ATOM   3405  CA  SER A 209      15.940  -8.868 -12.191  1.00  0.66           C  
ATOM   3406  C   SER A 209      17.225  -8.678 -12.973  1.00  0.66           C  
ATOM   3407  O   SER A 209      17.197  -8.376 -14.169  1.00  0.66           O  
ATOM   3408  CB  SER A 209      15.158 -10.030 -12.751  1.00  0.66           C  
ATOM   3409  OG  SER A 209      14.035 -10.329 -11.963  1.00  0.66           O  
ATOM   3410  H   SER A 209      14.818  -7.277 -13.109  1.00  0.66           H  
ATOM   3411  HA  SER A 209      16.202  -9.094 -11.163  1.00  0.66           H  
ATOM   3412 1HB  SER A 209      14.845  -9.788 -13.750  1.00  0.66           H  
ATOM   3413 2HB  SER A 209      15.796 -10.899 -12.813  1.00  0.66           H  
ATOM   3414  HG  SER A 209      14.381 -10.767 -11.151  1.00  0.66           H  
ATOM   3415  N   ILE A 210      18.357  -8.837 -12.311  1.00  0.68           N  
ATOM   3416  CA  ILE A 210      19.632  -8.630 -12.982  1.00  0.68           C  
ATOM   3417  C   ILE A 210      20.205  -9.972 -13.370  1.00  0.68           C  
ATOM   3418  O   ILE A 210      20.213 -10.907 -12.566  1.00  0.68           O  
ATOM   3419  CB  ILE A 210      20.620  -7.851 -12.109  1.00  0.68           C  
ATOM   3420  CG1 ILE A 210      19.968  -6.565 -11.650  1.00  0.68           C  
ATOM   3421  CG2 ILE A 210      21.894  -7.548 -12.897  1.00  0.68           C  
ATOM   3422  CD1 ILE A 210      19.513  -5.733 -12.788  1.00  0.68           C  
ATOM   3423  H   ILE A 210      18.325  -9.085 -11.322  1.00  0.68           H  
ATOM   3424  HA  ILE A 210      19.471  -8.057 -13.893  1.00  0.68           H  
ATOM   3425  HB  ILE A 210      20.867  -8.438 -11.226  1.00  0.68           H  
ATOM   3426 1HG1 ILE A 210      19.109  -6.801 -11.017  1.00  0.68           H  
ATOM   3427 2HG1 ILE A 210      20.683  -5.997 -11.062  1.00  0.68           H  
ATOM   3428 1HG2 ILE A 210      22.586  -6.995 -12.270  1.00  0.68           H  
ATOM   3429 2HG2 ILE A 210      22.365  -8.478 -13.216  1.00  0.68           H  
ATOM   3430 3HG2 ILE A 210      21.647  -6.951 -13.778  1.00  0.68           H  
ATOM   3431 1HD1 ILE A 210      19.055  -4.818 -12.424  1.00  0.68           H  
ATOM   3432 2HD1 ILE A 210      20.355  -5.492 -13.423  1.00  0.68           H  
ATOM   3433 3HD1 ILE A 210      18.798  -6.298 -13.356  1.00  0.68           H  
ATOM   3434  N   LYS A 211      20.612 -10.096 -14.625  1.00  0.72           N  
ATOM   3435  CA  LYS A 211      21.132 -11.364 -15.117  1.00  0.72           C  
ATOM   3436  C   LYS A 211      22.582 -11.514 -14.710  1.00  0.72           C  
ATOM   3437  O   LYS A 211      23.408 -10.643 -14.982  1.00  0.72           O  
ATOM   3438  CB  LYS A 211      20.962 -11.469 -16.632  1.00  0.72           C  
ATOM   3439  CG  LYS A 211      21.350 -12.807 -17.197  1.00  0.72           C  
ATOM   3440  CD  LYS A 211      20.973 -12.887 -18.653  1.00  0.72           C  
ATOM   3441  CE  LYS A 211      21.501 -14.136 -19.302  1.00  0.72           C  
ATOM   3442  NZ  LYS A 211      20.946 -14.293 -20.658  1.00  0.72           N  
ATOM   3443  H   LYS A 211      20.592  -9.273 -15.233  1.00  0.72           H  
ATOM   3444  HA  LYS A 211      20.578 -12.180 -14.652  1.00  0.72           H  
ATOM   3445 1HB  LYS A 211      19.938 -11.257 -16.910  1.00  0.72           H  
ATOM   3446 2HB  LYS A 211      21.584 -10.712 -17.120  1.00  0.72           H  
ATOM   3447 1HG  LYS A 211      22.421 -12.971 -17.074  1.00  0.72           H  
ATOM   3448 2HG  LYS A 211      20.822 -13.590 -16.645  1.00  0.72           H  
ATOM   3449 1HD  LYS A 211      19.887 -12.869 -18.760  1.00  0.72           H  
ATOM   3450 2HD  LYS A 211      21.377 -12.023 -19.178  1.00  0.72           H  
ATOM   3451 1HE  LYS A 211      22.583 -14.047 -19.375  1.00  0.72           H  
ATOM   3452 2HE  LYS A 211      21.254 -15.012 -18.704  1.00  0.72           H  
ATOM   3453 1HZ  LYS A 211      21.322 -15.109 -21.109  1.00  0.72           H  
ATOM   3454 2HZ  LYS A 211      19.940 -14.374 -20.596  1.00  0.72           H  
ATOM   3455 3HZ  LYS A 211      21.158 -13.457 -21.210  1.00  0.72           H  
ATOM   3456  N   LYS A 212      22.915 -12.610 -14.057  1.00  0.79           N  
ATOM   3457  CA  LYS A 212      24.282 -12.779 -13.593  1.00  0.79           C  
ATOM   3458  C   LYS A 212      25.267 -12.853 -14.754  1.00  0.79           C  
ATOM   3459  O   LYS A 212      24.943 -13.378 -15.823  1.00  0.79           O  
ATOM   3460  CB  LYS A 212      24.390 -14.012 -12.697  1.00  0.79           C  
ATOM   3461  CG  LYS A 212      23.666 -13.865 -11.362  1.00  0.79           C  
ATOM   3462  CD  LYS A 212      23.859 -15.080 -10.455  1.00  0.79           C  
ATOM   3463  CE  LYS A 212      23.086 -14.890  -9.153  1.00  0.79           C  
ATOM   3464  NZ  LYS A 212      23.665 -13.796  -8.317  1.00  0.79           N  
ATOM   3465  H   LYS A 212      22.209 -13.322 -13.858  1.00  0.79           H  
ATOM   3466  HA  LYS A 212      24.546 -11.907 -12.994  1.00  0.79           H  
ATOM   3467 1HB  LYS A 212      23.966 -14.875 -13.214  1.00  0.79           H  
ATOM   3468 2HB  LYS A 212      25.443 -14.228 -12.502  1.00  0.79           H  
ATOM   3469 1HG  LYS A 212      24.030 -12.975 -10.840  1.00  0.79           H  
ATOM   3470 2HG  LYS A 212      22.597 -13.728 -11.543  1.00  0.79           H  
ATOM   3471 1HD  LYS A 212      23.505 -15.976 -10.958  1.00  0.79           H  
ATOM   3472 2HD  LYS A 212      24.916 -15.200 -10.225  1.00  0.79           H  
ATOM   3473 1HE  LYS A 212      22.055 -14.624  -9.401  1.00  0.79           H  
ATOM   3474 2HE  LYS A 212      23.084 -15.816  -8.581  1.00  0.79           H  
ATOM   3475 1HZ  LYS A 212      23.082 -13.641  -7.485  1.00  0.79           H  
ATOM   3476 2HZ  LYS A 212      24.605 -13.989  -8.050  1.00  0.79           H  
ATOM   3477 3HZ  LYS A 212      23.629 -12.915  -8.831  1.00  0.79           H  
ATOM   3478  N   ARG A 213      26.459 -12.296 -14.533  1.00  0.87           N  
ATOM   3479  CA  ARG A 213      27.530 -12.304 -15.518  1.00  0.87           C  
ATOM   3480  C   ARG A 213      28.223 -13.656 -15.539  1.00  0.87           C  
ATOM   3481  O   ARG A 213      29.274 -13.808 -16.162  1.00  0.87           O  
ATOM   3482  OXT ARG A 213      27.898 -14.481 -14.686  1.00  0.87           O  
ATOM   3483  CB  ARG A 213      28.550 -11.212 -15.224  1.00  0.87           C  
ATOM   3484  CG  ARG A 213      28.030  -9.783 -15.367  1.00  0.87           C  
ATOM   3485  CD  ARG A 213      29.118  -8.781 -15.155  1.00  0.87           C  
ATOM   3486  NE  ARG A 213      28.633  -7.401 -15.204  1.00  0.87           N  
ATOM   3487  CZ  ARG A 213      28.500  -6.668 -16.330  1.00  0.87           C  
ATOM   3488  NH1 ARG A 213      28.800  -7.191 -17.499  1.00  0.87           N  
ATOM   3489  NH2 ARG A 213      28.066  -5.421 -16.258  1.00  0.87           N  
ATOM   3490  H   ARG A 213      26.628 -11.863 -13.637  1.00  0.87           H  
ATOM   3491  HA  ARG A 213      27.103 -12.108 -16.494  1.00  0.87           H  
ATOM   3492 1HB  ARG A 213      28.926 -11.327 -14.208  1.00  0.87           H  
ATOM   3493 2HB  ARG A 213      29.398 -11.319 -15.900  1.00  0.87           H  
ATOM   3494 1HG  ARG A 213      27.634  -9.650 -16.375  1.00  0.87           H  
ATOM   3495 2HG  ARG A 213      27.239  -9.604 -14.638  1.00  0.87           H  
ATOM   3496 1HD  ARG A 213      29.575  -8.946 -14.180  1.00  0.87           H  
ATOM   3497 2HD  ARG A 213      29.871  -8.902 -15.932  1.00  0.87           H  
ATOM   3498  HE  ARG A 213      28.392  -6.959 -14.326  1.00  0.87           H  
ATOM   3499 1HH1 ARG A 213      29.126  -8.145 -17.558  1.00  0.87           H  
ATOM   3500 2HH1 ARG A 213      28.697  -6.641 -18.340  1.00  0.87           H  
ATOM   3501 1HH2 ARG A 213      27.836  -5.014 -15.361  1.00  0.87           H  
ATOM   3502 2HH2 ARG A 213      27.966  -4.872 -17.101  1.00  0.87           H  
TER    3503
ENDMDL

