REMARK ID 698268 MODEL 1 GB
PFRMAT TS
TARGET GB
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   THR A   1       0.574  -0.344   1.307  1.00  2.03           N  
ATOM      2  CA  THR A   1       1.941  -0.060   0.895  1.00  2.03           C  
ATOM      3  C   THR A   1       2.039   1.327   0.289  1.00  2.03           C  
ATOM      4  O   THR A   1       1.272   1.672  -0.609  1.00  2.03           O  
ATOM      5  CB  THR A   1       2.451  -1.100  -0.124  1.00  2.03           C  
ATOM      6  OG1 THR A   1       2.446  -2.405   0.478  1.00  2.03           O  
ATOM      7  CG2 THR A   1       3.868  -0.757  -0.577  1.00  2.03           C  
ATOM      8 1H   THR A   1       0.494  -1.311   1.586  1.00  2.03           H  
ATOM      9 2H   THR A   1       0.328   0.255   2.082  1.00  2.03           H  
ATOM     10 3H   THR A   1      -0.045  -0.160   0.531  1.00  2.03           H  
ATOM     11  HA  THR A   1       2.585  -0.090   1.774  1.00  2.03           H  
ATOM     12  HB  THR A   1       1.792  -1.104  -0.996  1.00  2.03           H  
ATOM     13  HG1 THR A   1       1.556  -2.615   0.769  1.00  2.03           H  
ATOM     14 1HG2 THR A   1       4.205  -1.498  -1.299  1.00  2.03           H  
ATOM     15 2HG2 THR A   1       3.865   0.226  -1.042  1.00  2.03           H  
ATOM     16 3HG2 THR A   1       4.542  -0.750   0.277  1.00  2.03           H  
ATOM     17  N   THR A   2       2.970   2.122   0.805  1.00  1.78           N  
ATOM     18  CA  THR A   2       3.216   3.462   0.286  1.00  1.78           C  
ATOM     19  C   THR A   2       4.712   3.619   0.071  1.00  1.78           C  
ATOM     20  O   THR A   2       5.490   3.164   0.909  1.00  1.78           O  
ATOM     21  CB  THR A   2       2.709   4.548   1.252  1.00  1.78           C  
ATOM     22  OG1 THR A   2       1.317   4.327   1.513  1.00  1.78           O  
ATOM     23  CG2 THR A   2       2.880   5.936   0.610  1.00  1.78           C  
ATOM     24  H   THR A   2       3.555   1.781   1.555  1.00  1.78           H  
ATOM     25  HA  THR A   2       2.724   3.576  -0.674  1.00  1.78           H  
ATOM     26  HB  THR A   2       3.264   4.510   2.188  1.00  1.78           H  
ATOM     27  HG1 THR A   2       0.899   5.153   1.780  1.00  1.78           H  
ATOM     28 1HG2 THR A   2       2.506   6.698   1.288  1.00  1.78           H  
ATOM     29 2HG2 THR A   2       3.929   6.123   0.409  1.00  1.78           H  
ATOM     30 3HG2 THR A   2       2.323   5.979  -0.324  1.00  1.78           H  
ATOM     31  N   TYR A   3       5.122   4.230  -1.041  1.00  1.57           N  
ATOM     32  CA  TYR A   3       6.544   4.443  -1.258  1.00  1.57           C  
ATOM     33  C   TYR A   3       6.946   5.901  -1.112  1.00  1.57           C  
ATOM     34  O   TYR A   3       6.251   6.823  -1.563  1.00  1.57           O  
ATOM     35  CB  TYR A   3       6.963   3.921  -2.633  1.00  1.57           C  
ATOM     36  CG  TYR A   3       6.893   2.426  -2.730  1.00  1.57           C  
ATOM     37  CD1 TYR A   3       5.747   1.811  -3.169  1.00  1.57           C  
ATOM     38  CD2 TYR A   3       7.978   1.668  -2.353  1.00  1.57           C  
ATOM     39  CE1 TYR A   3       5.690   0.438  -3.234  1.00  1.57           C  
ATOM     40  CE2 TYR A   3       7.915   0.308  -2.413  1.00  1.57           C  
ATOM     41  CZ  TYR A   3       6.773  -0.309  -2.846  1.00  1.57           C  
ATOM     42  OH  TYR A   3       6.693  -1.682  -2.882  1.00  1.57           O  
ATOM     43  H   TYR A   3       4.452   4.583  -1.725  1.00  1.57           H  
ATOM     44  HA  TYR A   3       7.095   3.882  -0.505  1.00  1.57           H  
ATOM     45 1HB  TYR A   3       6.314   4.349  -3.402  1.00  1.57           H  
ATOM     46 2HB  TYR A   3       7.988   4.235  -2.847  1.00  1.57           H  
ATOM     47  HD1 TYR A   3       4.885   2.410  -3.458  1.00  1.57           H  
ATOM     48  HD2 TYR A   3       8.886   2.157  -1.996  1.00  1.57           H  
ATOM     49  HE1 TYR A   3       4.791  -0.059  -3.575  1.00  1.57           H  
ATOM     50  HE2 TYR A   3       8.765  -0.279  -2.106  1.00  1.57           H  
ATOM     51  HH  TYR A   3       5.815  -1.938  -3.186  1.00  1.57           H  
ATOM     52  N   LYS A   4       8.107   6.110  -0.505  1.00  1.42           N  
ATOM     53  CA  LYS A   4       8.650   7.455  -0.371  1.00  1.42           C  
ATOM     54  C   LYS A   4       9.852   7.631  -1.251  1.00  1.42           C  
ATOM     55  O   LYS A   4      10.705   6.747  -1.334  1.00  1.42           O  
ATOM     56  CB  LYS A   4       8.981   7.812   1.074  1.00  1.42           C  
ATOM     57  CG  LYS A   4       9.568   9.232   1.228  1.00  1.42           C  
ATOM     58  CD  LYS A   4       9.723   9.655   2.679  1.00  1.42           C  
ATOM     59  CE  LYS A   4      10.339  11.050   2.758  1.00  1.42           C  
ATOM     60  NZ  LYS A   4      10.398  11.575   4.152  1.00  1.42           N  
ATOM     61  H   LYS A   4       8.622   5.302  -0.139  1.00  1.42           H  
ATOM     62  HA  LYS A   4       7.902   8.162  -0.719  1.00  1.42           H  
ATOM     63 1HB  LYS A   4       8.080   7.747   1.682  1.00  1.42           H  
ATOM     64 2HB  LYS A   4       9.703   7.094   1.472  1.00  1.42           H  
ATOM     65 1HG  LYS A   4      10.558   9.252   0.768  1.00  1.42           H  
ATOM     66 2HG  LYS A   4       8.949   9.958   0.714  1.00  1.42           H  
ATOM     67 1HD  LYS A   4       8.747   9.668   3.166  1.00  1.42           H  
ATOM     68 2HD  LYS A   4      10.369   8.947   3.200  1.00  1.42           H  
ATOM     69 1HE  LYS A   4      11.344  11.001   2.365  1.00  1.42           H  
ATOM     70 2HE  LYS A   4       9.757  11.732   2.145  1.00  1.42           H  
ATOM     71 1HZ  LYS A   4      10.826  12.498   4.144  1.00  1.42           H  
ATOM     72 2HZ  LYS A   4       9.456  11.649   4.520  1.00  1.42           H  
ATOM     73 3HZ  LYS A   4      10.945  10.958   4.731  1.00  1.42           H  
ATOM     74  N   LEU A   5       9.874   8.738  -1.966  1.00  1.35           N  
ATOM     75  CA  LEU A   5      10.965   9.020  -2.863  1.00  1.35           C  
ATOM     76  C   LEU A   5      11.741  10.232  -2.375  1.00  1.35           C  
ATOM     77  O   LEU A   5      11.156  11.302  -2.169  1.00  1.35           O  
ATOM     78  CB  LEU A   5      10.391   9.305  -4.229  1.00  1.35           C  
ATOM     79  CG  LEU A   5       9.389   8.263  -4.736  1.00  1.35           C  
ATOM     80  CD1 LEU A   5       8.896   8.698  -6.057  1.00  1.35           C  
ATOM     81  CD2 LEU A   5      10.014   6.878  -4.776  1.00  1.35           C  
ATOM     82  H   LEU A   5       9.124   9.406  -1.872  1.00  1.35           H  
ATOM     83  HA  LEU A   5      11.638   8.164  -2.906  1.00  1.35           H  
ATOM     84 1HB  LEU A   5       9.895  10.267  -4.209  1.00  1.35           H  
ATOM     85 2HB  LEU A   5      11.200   9.352  -4.927  1.00  1.35           H  
ATOM     86  HG  LEU A   5       8.523   8.236  -4.071  1.00  1.35           H  
ATOM     87 1HD1 LEU A   5       8.185   7.982  -6.378  1.00  1.35           H  
ATOM     88 2HD1 LEU A   5       8.429   9.669  -5.978  1.00  1.35           H  
ATOM     89 3HD1 LEU A   5       9.686   8.753  -6.752  1.00  1.35           H  
ATOM     90 1HD2 LEU A   5       9.284   6.153  -5.142  1.00  1.35           H  
ATOM     91 2HD2 LEU A   5      10.857   6.883  -5.409  1.00  1.35           H  
ATOM     92 3HD2 LEU A   5      10.330   6.595  -3.794  1.00  1.35           H  
ATOM     93  N   ILE A   6      13.040  10.068  -2.195  1.00  1.39           N  
ATOM     94  CA  ILE A   6      13.907  11.149  -1.763  1.00  1.39           C  
ATOM     95  C   ILE A   6      14.893  11.506  -2.847  1.00  1.39           C  
ATOM     96  O   ILE A   6      15.642  10.655  -3.318  1.00  1.39           O  
ATOM     97  CB  ILE A   6      14.695  10.776  -0.504  1.00  1.39           C  
ATOM     98  CG1 ILE A   6      13.740  10.470   0.635  1.00  1.39           C  
ATOM     99  CG2 ILE A   6      15.673  11.908  -0.150  1.00  1.39           C  
ATOM    100  CD1 ILE A   6      14.418   9.890   1.843  1.00  1.39           C  
ATOM    101  H   ILE A   6      13.441   9.146  -2.353  1.00  1.39           H  
ATOM    102  HA  ILE A   6      13.299  12.028  -1.549  1.00  1.39           H  
ATOM    103  HB  ILE A   6      15.257   9.871  -0.695  1.00  1.39           H  
ATOM    104 1HG1 ILE A   6      13.230  11.386   0.918  1.00  1.39           H  
ATOM    105 2HG1 ILE A   6      12.998   9.750   0.289  1.00  1.39           H  
ATOM    106 1HG2 ILE A   6      16.246  11.635   0.734  1.00  1.39           H  
ATOM    107 2HG2 ILE A   6      16.361  12.079  -0.981  1.00  1.39           H  
ATOM    108 3HG2 ILE A   6      15.115  12.823   0.047  1.00  1.39           H  
ATOM    109 1HD1 ILE A   6      13.678   9.687   2.617  1.00  1.39           H  
ATOM    110 2HD1 ILE A   6      14.917   8.960   1.567  1.00  1.39           H  
ATOM    111 3HD1 ILE A   6      15.155  10.596   2.221  1.00  1.39           H  
ATOM    112  N   LEU A   7      14.866  12.748  -3.262  1.00  1.54           N  
ATOM    113  CA  LEU A   7      15.748  13.225  -4.305  1.00  1.54           C  
ATOM    114  C   LEU A   7      16.596  14.313  -3.646  1.00  1.54           C  
ATOM    115  O   LEU A   7      16.071  15.306  -3.171  1.00  1.54           O  
ATOM    116  CB  LEU A   7      14.863  13.653  -5.502  1.00  1.54           C  
ATOM    117  CG  LEU A   7      15.508  14.202  -6.768  1.00  1.54           C  
ATOM    118  CD1 LEU A   7      16.412  13.197  -7.356  1.00  1.54           C  
ATOM    119  CD2 LEU A   7      14.416  14.459  -7.805  1.00  1.54           C  
ATOM    120  H   LEU A   7      14.211  13.391  -2.835  1.00  1.54           H  
ATOM    121  HA  LEU A   7      16.411  12.421  -4.629  1.00  1.54           H  
ATOM    122 1HB  LEU A   7      14.269  12.808  -5.795  1.00  1.54           H  
ATOM    123 2HB  LEU A   7      14.176  14.425  -5.144  1.00  1.54           H  
ATOM    124  HG  LEU A   7      16.045  15.099  -6.538  1.00  1.54           H  
ATOM    125 1HD1 LEU A   7      16.839  13.588  -8.250  1.00  1.54           H  
ATOM    126 2HD1 LEU A   7      17.203  12.962  -6.644  1.00  1.54           H  
ATOM    127 3HD1 LEU A   7      15.840  12.303  -7.590  1.00  1.54           H  
ATOM    128 1HD2 LEU A   7      14.859  14.845  -8.721  1.00  1.54           H  
ATOM    129 2HD2 LEU A   7      13.897  13.525  -8.022  1.00  1.54           H  
ATOM    130 3HD2 LEU A   7      13.703  15.171  -7.415  1.00  1.54           H  
ATOM    131  N   ASN A   8      17.905  14.124  -3.590  1.00  1.79           N  
ATOM    132  CA  ASN A   8      18.780  15.030  -2.828  1.00  1.79           C  
ATOM    133  C   ASN A   8      19.348  16.202  -3.619  1.00  1.79           C  
ATOM    134  O   ASN A   8      20.385  16.767  -3.280  1.00  1.79           O  
ATOM    135  CB  ASN A   8      19.889  14.239  -2.170  1.00  1.79           C  
ATOM    136  CG  ASN A   8      19.410  13.443  -0.979  1.00  1.79           C  
ATOM    137  OD1 ASN A   8      18.618  13.956  -0.170  1.00  1.79           O  
ATOM    138  ND2 ASN A   8      19.865  12.226  -0.844  1.00  1.79           N  
ATOM    139  H   ASN A   8      18.304  13.290  -4.029  1.00  1.79           H  
ATOM    140  HA  ASN A   8      18.180  15.464  -2.028  1.00  1.79           H  
ATOM    141 1HB  ASN A   8      20.316  13.546  -2.895  1.00  1.79           H  
ATOM    142 2HB  ASN A   8      20.684  14.911  -1.854  1.00  1.79           H  
ATOM    143 1HD2 ASN A   8      19.581  11.682  -0.054  1.00  1.79           H  
ATOM    144 2HD2 ASN A   8      20.508  11.834  -1.526  1.00  1.79           H  
ATOM    145  N   LEU A   9      18.628  16.573  -4.663  1.00  2.11           N  
ATOM    146  CA  LEU A   9      18.909  17.676  -5.578  1.00  2.11           C  
ATOM    147  C   LEU A   9      18.340  19.023  -5.067  1.00  2.11           C  
ATOM    148  O   LEU A   9      18.072  19.958  -5.834  1.00  2.11           O  
ATOM    149  CB  LEU A   9      18.344  17.294  -6.925  1.00  2.11           C  
ATOM    150  CG  LEU A   9      19.187  16.393  -7.764  1.00  2.11           C  
ATOM    151  CD1 LEU A   9      20.332  17.171  -8.359  1.00  2.11           C  
ATOM    152  CD2 LEU A   9      19.700  15.219  -6.897  1.00  2.11           C  
ATOM    153  H   LEU A   9      17.789  16.031  -4.833  1.00  2.11           H  
ATOM    154  HA  LEU A   9      19.991  17.776  -5.668  1.00  2.11           H  
ATOM    155 1HB  LEU A   9      17.452  16.757  -6.744  1.00  2.11           H  
ATOM    156 2HB  LEU A   9      18.117  18.194  -7.495  1.00  2.11           H  
ATOM    157  HG  LEU A   9      18.593  16.009  -8.544  1.00  2.11           H  
ATOM    158 1HD1 LEU A   9      20.932  16.521  -8.989  1.00  2.11           H  
ATOM    159 2HD1 LEU A   9      19.940  17.985  -8.966  1.00  2.11           H  
ATOM    160 3HD1 LEU A   9      20.954  17.576  -7.562  1.00  2.11           H  
ATOM    161 1HD2 LEU A   9      20.297  14.545  -7.496  1.00  2.11           H  
ATOM    162 2HD2 LEU A   9      20.317  15.610  -6.101  1.00  2.11           H  
ATOM    163 3HD2 LEU A   9      18.860  14.675  -6.480  1.00  2.11           H  
ATOM    164  N   LYS A  10      18.021  19.052  -3.779  1.00  2.46           N  
ATOM    165  CA  LYS A  10      17.550  20.199  -2.994  1.00  2.46           C  
ATOM    166  C   LYS A  10      16.242  20.827  -3.454  1.00  2.46           C  
ATOM    167  O   LYS A  10      15.213  20.672  -2.806  1.00  2.46           O  
ATOM    168  CB  LYS A  10      18.633  21.279  -2.966  1.00  2.46           C  
ATOM    169  CG  LYS A  10      19.886  20.893  -2.188  1.00  2.46           C  
ATOM    170  CD  LYS A  10      20.915  22.017  -2.209  1.00  2.46           C  
ATOM    171  CE  LYS A  10      22.178  21.634  -1.449  1.00  2.46           C  
ATOM    172  NZ  LYS A  10      23.206  22.714  -1.502  1.00  2.46           N  
ATOM    173  H   LYS A  10      18.215  18.207  -3.265  1.00  2.46           H  
ATOM    174  HA  LYS A  10      17.396  19.852  -1.972  1.00  2.46           H  
ATOM    175 1HB  LYS A  10      18.939  21.532  -3.979  1.00  2.46           H  
ATOM    176 2HB  LYS A  10      18.227  22.186  -2.515  1.00  2.46           H  
ATOM    177 1HG  LYS A  10      19.618  20.674  -1.154  1.00  2.46           H  
ATOM    178 2HG  LYS A  10      20.327  19.995  -2.628  1.00  2.46           H  
ATOM    179 1HD  LYS A  10      21.177  22.250  -3.242  1.00  2.46           H  
ATOM    180 2HD  LYS A  10      20.486  22.909  -1.752  1.00  2.46           H  
ATOM    181 1HE  LYS A  10      21.923  21.441  -0.409  1.00  2.46           H  
ATOM    182 2HE  LYS A  10      22.596  20.726  -1.886  1.00  2.46           H  
ATOM    183 1HZ  LYS A  10      24.027  22.424  -0.989  1.00  2.46           H  
ATOM    184 2HZ  LYS A  10      23.458  22.893  -2.464  1.00  2.46           H  
ATOM    185 3HZ  LYS A  10      22.832  23.556  -1.090  1.00  2.46           H  
ATOM    186  N   GLN A  11      16.235  21.465  -4.613  1.00  2.78           N  
ATOM    187  CA  GLN A  11      15.000  22.082  -5.098  1.00  2.78           C  
ATOM    188  C   GLN A  11      14.043  20.970  -5.455  1.00  2.78           C  
ATOM    189  O   GLN A  11      12.836  20.989  -5.192  1.00  2.78           O  
ATOM    190  CB  GLN A  11      15.269  22.966  -6.319  1.00  2.78           C  
ATOM    191  CG  GLN A  11      16.076  24.223  -6.017  1.00  2.78           C  
ATOM    192  CD  GLN A  11      16.373  25.046  -7.267  1.00  2.78           C  
ATOM    193  OE1 GLN A  11      16.448  24.511  -8.377  1.00  2.78           O  
ATOM    194  NE2 GLN A  11      16.543  26.353  -7.090  1.00  2.78           N  
ATOM    195  H   GLN A  11      17.093  21.493  -5.158  1.00  2.78           H  
ATOM    196  HA  GLN A  11      14.560  22.684  -4.303  1.00  2.78           H  
ATOM    197 1HB  GLN A  11      15.815  22.389  -7.066  1.00  2.78           H  
ATOM    198 2HB  GLN A  11      14.322  23.266  -6.765  1.00  2.78           H  
ATOM    199 1HG  GLN A  11      15.512  24.845  -5.322  1.00  2.78           H  
ATOM    200 2HG  GLN A  11      17.025  23.926  -5.568  1.00  2.78           H  
ATOM    201 1HE2 GLN A  11      16.741  26.943  -7.874  1.00  2.78           H  
ATOM    202 2HE2 GLN A  11      16.475  26.747  -6.173  1.00  2.78           H  
ATOM    203  N   ALA A  12      14.642  19.933  -5.993  1.00  2.98           N  
ATOM    204  CA  ALA A  12      13.925  18.779  -6.470  1.00  2.98           C  
ATOM    205  C   ALA A  12      13.597  17.821  -5.333  1.00  2.98           C  
ATOM    206  O   ALA A  12      13.052  16.748  -5.571  1.00  2.98           O  
ATOM    207  CB  ALA A  12      14.733  18.096  -7.534  1.00  2.98           C  
ATOM    208  H   ALA A  12      15.658  19.977  -6.102  1.00  2.98           H  
ATOM    209  HA  ALA A  12      12.985  19.118  -6.902  1.00  2.98           H  
ATOM    210 1HB  ALA A  12      14.196  17.263  -7.907  1.00  2.98           H  
ATOM    211 2HB  ALA A  12      14.940  18.791  -8.345  1.00  2.98           H  
ATOM    212 3HB  ALA A  12      15.631  17.777  -7.102  1.00  2.98           H  
ATOM    213  N   LYS A  13      13.952  18.191  -4.096  1.00  2.98           N  
ATOM    214  CA  LYS A  13      13.736  17.343  -2.940  1.00  2.98           C  
ATOM    215  C   LYS A  13      12.298  17.364  -2.464  1.00  2.98           C  
ATOM    216  O   LYS A  13      11.928  16.569  -1.598  1.00  2.98           O  
ATOM    217  CB  LYS A  13      14.686  17.708  -1.799  1.00  2.98           C  
ATOM    218  CG  LYS A  13      14.664  16.724  -0.620  1.00  2.98           C  
ATOM    219  CD  LYS A  13      15.765  17.034   0.386  1.00  2.98           C  
ATOM    220  CE  LYS A  13      15.786  16.015   1.514  1.00  2.98           C  
ATOM    221  NZ  LYS A  13      16.841  16.321   2.521  1.00  2.98           N  
ATOM    222  H   LYS A  13      14.374  19.099  -3.920  1.00  2.98           H  
ATOM    223  HA  LYS A  13      13.942  16.320  -3.235  1.00  2.98           H  
ATOM    224 1HB  LYS A  13      15.705  17.754  -2.179  1.00  2.98           H  
ATOM    225 2HB  LYS A  13      14.431  18.694  -1.418  1.00  2.98           H  
ATOM    226 1HG  LYS A  13      13.698  16.788  -0.120  1.00  2.98           H  
ATOM    227 2HG  LYS A  13      14.795  15.709  -0.989  1.00  2.98           H  
ATOM    228 1HD  LYS A  13      16.731  17.013  -0.128  1.00  2.98           H  
ATOM    229 2HD  LYS A  13      15.613  18.029   0.800  1.00  2.98           H  
ATOM    230 1HE  LYS A  13      14.816  16.005   2.007  1.00  2.98           H  
ATOM    231 2HE  LYS A  13      15.980  15.027   1.091  1.00  2.98           H  
ATOM    232 1HZ  LYS A  13      16.825  15.619   3.246  1.00  2.98           H  
ATOM    233 2HZ  LYS A  13      17.749  16.323   2.075  1.00  2.98           H  
ATOM    234 3HZ  LYS A  13      16.666  17.228   2.925  1.00  2.98           H  
ATOM    235  N   GLU A  14      11.478  18.290  -2.972  1.00  2.81           N  
ATOM    236  CA  GLU A  14      10.089  18.283  -2.520  1.00  2.81           C  
ATOM    237  C   GLU A  14       9.573  16.846  -2.659  1.00  2.81           C  
ATOM    238  O   GLU A  14       9.754  16.212  -3.700  1.00  2.81           O  
ATOM    239  CB  GLU A  14       9.227  19.253  -3.332  1.00  2.81           C  
ATOM    240  CG  GLU A  14       7.775  19.357  -2.848  1.00  2.81           C  
ATOM    241  CD  GLU A  14       6.948  20.369  -3.615  1.00  2.81           C  
ATOM    242  OE1 GLU A  14       7.454  20.948  -4.546  1.00  2.81           O  
ATOM    243  OE2 GLU A  14       5.810  20.565  -3.257  1.00  2.81           O  
ATOM    244  H   GLU A  14      11.817  18.970  -3.668  1.00  2.81           H  
ATOM    245  HA  GLU A  14      10.052  18.566  -1.468  1.00  2.81           H  
ATOM    246 1HB  GLU A  14       9.669  20.249  -3.300  1.00  2.81           H  
ATOM    247 2HB  GLU A  14       9.211  18.935  -4.374  1.00  2.81           H  
ATOM    248 1HG  GLU A  14       7.305  18.376  -2.950  1.00  2.81           H  
ATOM    249 2HG  GLU A  14       7.775  19.617  -1.792  1.00  2.81           H  
ATOM    250  N   GLU A  15       8.951  16.337  -1.599  1.00  2.56           N  
ATOM    251  CA  GLU A  15       8.499  14.952  -1.556  1.00  2.56           C  
ATOM    252  C   GLU A  15       7.542  14.564  -2.668  1.00  2.56           C  
ATOM    253  O   GLU A  15       6.615  15.300  -3.003  1.00  2.56           O  
ATOM    254  CB  GLU A  15       7.850  14.651  -0.201  1.00  2.56           C  
ATOM    255  CG  GLU A  15       8.835  14.600   0.969  1.00  2.56           C  
ATOM    256  CD  GLU A  15       8.199  14.224   2.294  1.00  2.56           C  
ATOM    257  OE1 GLU A  15       7.003  14.097   2.350  1.00  2.56           O  
ATOM    258  OE2 GLU A  15       8.932  14.033   3.248  1.00  2.56           O  
ATOM    259  H   GLU A  15       8.823  16.921  -0.788  1.00  2.56           H  
ATOM    260  HA  GLU A  15       9.384  14.320  -1.650  1.00  2.56           H  
ATOM    261 1HB  GLU A  15       7.103  15.411   0.020  1.00  2.56           H  
ATOM    262 2HB  GLU A  15       7.338  13.697  -0.251  1.00  2.56           H  
ATOM    263 1HG  GLU A  15       9.612  13.873   0.733  1.00  2.56           H  
ATOM    264 2HG  GLU A  15       9.313  15.576   1.063  1.00  2.56           H  
ATOM    265  N   ALA A  16       7.754  13.359  -3.199  1.00  2.31           N  
ATOM    266  CA  ALA A  16       6.939  12.785  -4.265  1.00  2.31           C  
ATOM    267  C   ALA A  16       6.379  11.435  -3.835  1.00  2.31           C  
ATOM    268  O   ALA A  16       6.471  10.448  -4.561  1.00  2.31           O  
ATOM    269  CB  ALA A  16       7.762  12.632  -5.534  1.00  2.31           C  
ATOM    270  H   ALA A  16       8.546  12.827  -2.859  1.00  2.31           H  
ATOM    271  HA  ALA A  16       6.100  13.454  -4.458  1.00  2.31           H  
ATOM    272 1HB  ALA A  16       7.134  12.216  -6.323  1.00  2.31           H  
ATOM    273 2HB  ALA A  16       8.138  13.608  -5.844  1.00  2.31           H  
ATOM    274 3HB  ALA A  16       8.598  11.969  -5.349  1.00  2.31           H  
ATOM    275  N   ILE A  17       5.796  11.411  -2.643  1.00  2.12           N  
ATOM    276  CA  ILE A  17       5.230  10.199  -2.051  1.00  2.12           C  
ATOM    277  C   ILE A  17       4.034   9.698  -2.843  1.00  2.12           C  
ATOM    278  O   ILE A  17       3.166  10.485  -3.233  1.00  2.12           O  
ATOM    279  CB  ILE A  17       4.845  10.448  -0.583  1.00  2.12           C  
ATOM    280  CG1 ILE A  17       6.112  10.721   0.207  1.00  2.12           C  
ATOM    281  CG2 ILE A  17       4.104   9.249  -0.009  1.00  2.12           C  
ATOM    282  CD1 ILE A  17       5.886  11.226   1.591  1.00  2.12           C  
ATOM    283  H   ILE A  17       5.749  12.279  -2.122  1.00  2.12           H  
ATOM    284  HA  ILE A  17       5.991   9.418  -2.072  1.00  2.12           H  
ATOM    285  HB  ILE A  17       4.215  11.333  -0.516  1.00  2.12           H  
ATOM    286 1HG1 ILE A  17       6.660   9.802   0.279  1.00  2.12           H  
ATOM    287 2HG1 ILE A  17       6.715  11.444  -0.333  1.00  2.12           H  
ATOM    288 1HG2 ILE A  17       3.848   9.442   1.030  1.00  2.12           H  
ATOM    289 2HG2 ILE A  17       3.193   9.071  -0.576  1.00  2.12           H  
ATOM    290 3HG2 ILE A  17       4.748   8.373  -0.069  1.00  2.12           H  
ATOM    291 1HD1 ILE A  17       6.846  11.385   2.083  1.00  2.12           H  
ATOM    292 2HD1 ILE A  17       5.346  12.175   1.550  1.00  2.12           H  
ATOM    293 3HD1 ILE A  17       5.306  10.501   2.155  1.00  2.12           H  
ATOM    294  N   LYS A  18       4.021   8.394  -3.119  1.00  1.97           N  
ATOM    295  CA  LYS A  18       2.964   7.783  -3.916  1.00  1.97           C  
ATOM    296  C   LYS A  18       2.623   6.368  -3.477  1.00  1.97           C  
ATOM    297  O   LYS A  18       3.493   5.581  -3.094  1.00  1.97           O  
ATOM    298  CB  LYS A  18       3.334   7.776  -5.401  1.00  1.97           C  
ATOM    299  CG  LYS A  18       2.227   7.179  -6.324  1.00  1.97           C  
ATOM    300  CD  LYS A  18       2.562   7.309  -7.793  1.00  1.97           C  
ATOM    301  CE  LYS A  18       1.550   6.595  -8.668  1.00  1.97           C  
ATOM    302  NZ  LYS A  18       0.202   7.240  -8.617  1.00  1.97           N  
ATOM    303  H   LYS A  18       4.772   7.813  -2.739  1.00  1.97           H  
ATOM    304  HA  LYS A  18       2.063   8.384  -3.795  1.00  1.97           H  
ATOM    305 1HB  LYS A  18       3.517   8.802  -5.727  1.00  1.97           H  
ATOM    306 2HB  LYS A  18       4.257   7.226  -5.544  1.00  1.97           H  
ATOM    307 1HG  LYS A  18       2.092   6.124  -6.108  1.00  1.97           H  
ATOM    308 2HG  LYS A  18       1.286   7.688  -6.134  1.00  1.97           H  
ATOM    309 1HD  LYS A  18       2.570   8.360  -8.062  1.00  1.97           H  
ATOM    310 2HD  LYS A  18       3.542   6.886  -7.984  1.00  1.97           H  
ATOM    311 1HE  LYS A  18       1.909   6.598  -9.696  1.00  1.97           H  
ATOM    312 2HE  LYS A  18       1.458   5.563  -8.330  1.00  1.97           H  
ATOM    313 1HZ  LYS A  18      -0.437   6.731  -9.209  1.00  1.97           H  
ATOM    314 2HZ  LYS A  18      -0.141   7.229  -7.666  1.00  1.97           H  
ATOM    315 3HZ  LYS A  18       0.274   8.196  -8.938  1.00  1.97           H  
ATOM    316  N   GLU A  19       1.338   6.045  -3.511  1.00  1.85           N  
ATOM    317  CA  GLU A  19       0.892   4.701  -3.178  1.00  1.85           C  
ATOM    318  C   GLU A  19       0.947   3.738  -4.368  1.00  1.85           C  
ATOM    319  O   GLU A  19       0.184   3.875  -5.327  1.00  1.85           O  
ATOM    320  CB  GLU A  19      -0.530   4.755  -2.630  1.00  1.85           C  
ATOM    321  CG  GLU A  19      -0.658   5.517  -1.316  1.00  1.85           C  
ATOM    322  CD  GLU A  19      -2.071   5.563  -0.773  1.00  1.85           C  
ATOM    323  OE1 GLU A  19      -2.952   5.013  -1.393  1.00  1.85           O  
ATOM    324  OE2 GLU A  19      -2.265   6.154   0.265  1.00  1.85           O  
ATOM    325  H   GLU A  19       0.659   6.736  -3.800  1.00  1.85           H  
ATOM    326  HA  GLU A  19       1.543   4.306  -2.405  1.00  1.85           H  
ATOM    327 1HB  GLU A  19      -1.188   5.222  -3.361  1.00  1.85           H  
ATOM    328 2HB  GLU A  19      -0.889   3.739  -2.462  1.00  1.85           H  
ATOM    329 1HG  GLU A  19      -0.026   5.026  -0.585  1.00  1.85           H  
ATOM    330 2HG  GLU A  19      -0.286   6.531  -1.454  1.00  1.85           H  
ATOM    331  N   LEU A  20       1.878   2.792  -4.308  1.00  1.76           N  
ATOM    332  CA  LEU A  20       2.062   1.773  -5.338  1.00  1.76           C  
ATOM    333  C   LEU A  20       2.109   0.451  -4.593  1.00  1.76           C  
ATOM    334  O   LEU A  20       2.420   0.443  -3.407  1.00  1.76           O  
ATOM    335  CB  LEU A  20       3.338   1.980  -6.179  1.00  1.76           C  
ATOM    336  CG  LEU A  20       3.473   3.344  -6.889  1.00  1.76           C  
ATOM    337  CD1 LEU A  20       4.400   4.218  -6.081  1.00  1.76           C  
ATOM    338  CD2 LEU A  20       3.981   3.157  -8.289  1.00  1.76           C  
ATOM    339  H   LEU A  20       2.470   2.770  -3.490  1.00  1.76           H  
ATOM    340  HA  LEU A  20       1.201   1.768  -6.005  1.00  1.76           H  
ATOM    341 1HB  LEU A  20       4.202   1.850  -5.555  1.00  1.76           H  
ATOM    342 2HB  LEU A  20       3.370   1.210  -6.953  1.00  1.76           H  
ATOM    343  HG  LEU A  20       2.503   3.829  -6.930  1.00  1.76           H  
ATOM    344 1HD1 LEU A  20       4.498   5.178  -6.560  1.00  1.76           H  
ATOM    345 2HD1 LEU A  20       4.001   4.341  -5.092  1.00  1.76           H  
ATOM    346 3HD1 LEU A  20       5.364   3.762  -6.014  1.00  1.76           H  
ATOM    347 1HD2 LEU A  20       4.077   4.127  -8.780  1.00  1.76           H  
ATOM    348 2HD2 LEU A  20       4.926   2.680  -8.257  1.00  1.76           H  
ATOM    349 3HD2 LEU A  20       3.287   2.531  -8.849  1.00  1.76           H  
ATOM    350  N   VAL A  21       1.829  -0.658  -5.260  1.00  1.68           N  
ATOM    351  CA  VAL A  21       1.872  -1.962  -4.595  1.00  1.68           C  
ATOM    352  C   VAL A  21       2.999  -2.850  -5.108  1.00  1.68           C  
ATOM    353  O   VAL A  21       3.045  -4.045  -4.823  1.00  1.68           O  
ATOM    354  CB  VAL A  21       0.536  -2.680  -4.786  1.00  1.68           C  
ATOM    355  CG1 VAL A  21      -0.576  -1.877  -4.127  1.00  1.68           C  
ATOM    356  CG2 VAL A  21       0.273  -2.848  -6.274  1.00  1.68           C  
ATOM    357  H   VAL A  21       1.566  -0.605  -6.236  1.00  1.68           H  
ATOM    358  HA  VAL A  21       2.025  -1.800  -3.527  1.00  1.68           H  
ATOM    359  HB  VAL A  21       0.576  -3.656  -4.304  1.00  1.68           H  
ATOM    360 1HG1 VAL A  21      -1.526  -2.396  -4.256  1.00  1.68           H  
ATOM    361 2HG1 VAL A  21      -0.361  -1.770  -3.063  1.00  1.68           H  
ATOM    362 3HG1 VAL A  21      -0.639  -0.891  -4.584  1.00  1.68           H  
ATOM    363 1HG2 VAL A  21      -0.675  -3.365  -6.421  1.00  1.68           H  
ATOM    364 2HG2 VAL A  21       0.231  -1.869  -6.750  1.00  1.68           H  
ATOM    365 3HG2 VAL A  21       1.078  -3.434  -6.720  1.00  1.68           H  
ATOM    366  N   ASP A  22       3.890  -2.251  -5.884  1.00  1.60           N  
ATOM    367  CA  ASP A  22       5.019  -2.943  -6.493  1.00  1.60           C  
ATOM    368  C   ASP A  22       6.213  -2.011  -6.581  1.00  1.60           C  
ATOM    369  O   ASP A  22       6.190  -1.017  -7.319  1.00  1.60           O  
ATOM    370  CB  ASP A  22       4.642  -3.506  -7.869  1.00  1.60           C  
ATOM    371  CG  ASP A  22       5.759  -4.369  -8.573  1.00  1.60           C  
ATOM    372  OD1 ASP A  22       6.928  -4.295  -8.198  1.00  1.60           O  
ATOM    373  OD2 ASP A  22       5.412  -5.084  -9.486  1.00  1.60           O  
ATOM    374  H   ASP A  22       3.772  -1.264  -6.053  1.00  1.60           H  
ATOM    375  HA  ASP A  22       5.293  -3.782  -5.853  1.00  1.60           H  
ATOM    376 1HB  ASP A  22       3.755  -4.135  -7.758  1.00  1.60           H  
ATOM    377 2HB  ASP A  22       4.365  -2.685  -8.530  1.00  1.60           H  
ATOM    378  N   ALA A  23       7.269  -2.346  -5.836  1.00  1.49           N  
ATOM    379  CA  ALA A  23       8.473  -1.527  -5.780  1.00  1.49           C  
ATOM    380  C   ALA A  23       9.041  -1.335  -7.181  1.00  1.49           C  
ATOM    381  O   ALA A  23       9.677  -0.322  -7.455  1.00  1.49           O  
ATOM    382  CB  ALA A  23       9.521  -2.159  -4.871  1.00  1.49           C  
ATOM    383  H   ALA A  23       7.225  -3.191  -5.285  1.00  1.49           H  
ATOM    384  HA  ALA A  23       8.204  -0.556  -5.379  1.00  1.49           H  
ATOM    385 1HB  ALA A  23      10.400  -1.523  -4.827  1.00  1.49           H  
ATOM    386 2HB  ALA A  23       9.116  -2.276  -3.868  1.00  1.49           H  
ATOM    387 3HB  ALA A  23       9.802  -3.134  -5.261  1.00  1.49           H  
ATOM    388  N   GLY A  24       8.846  -2.307  -8.075  1.00  1.39           N  
ATOM    389  CA  GLY A  24       9.357  -2.192  -9.431  1.00  1.39           C  
ATOM    390  C   GLY A  24       8.748  -0.989 -10.162  1.00  1.39           C  
ATOM    391  O   GLY A  24       9.411  -0.346 -10.987  1.00  1.39           O  
ATOM    392  H   GLY A  24       8.274  -3.126  -7.844  1.00  1.39           H  
ATOM    393 1HA  GLY A  24      10.443  -2.096  -9.405  1.00  1.39           H  
ATOM    394 2HA  GLY A  24       9.124  -3.108  -9.975  1.00  1.39           H  
ATOM    395  N   THR A  25       7.487  -0.666  -9.850  1.00  1.30           N  
ATOM    396  CA  THR A  25       6.823   0.428 -10.531  1.00  1.30           C  
ATOM    397  C   THR A  25       7.117   1.702  -9.777  1.00  1.30           C  
ATOM    398  O   THR A  25       7.174   2.787 -10.358  1.00  1.30           O  
ATOM    399  CB  THR A  25       5.300   0.184 -10.613  1.00  1.30           C  
ATOM    400  OG1 THR A  25       4.737   0.130  -9.297  1.00  1.30           O  
ATOM    401  CG2 THR A  25       5.043  -1.141 -11.296  1.00  1.30           C  
ATOM    402  H   THR A  25       6.994  -1.176  -9.119  1.00  1.30           H  
ATOM    403  HA  THR A  25       7.220   0.518 -11.541  1.00  1.30           H  
ATOM    404  HB  THR A  25       4.825   0.986 -11.175  1.00  1.30           H  
ATOM    405  HG1 THR A  25       5.329  -0.380  -8.707  1.00  1.30           H  
ATOM    406 1HG2 THR A  25       3.970  -1.321 -11.351  1.00  1.30           H  
ATOM    407 2HG2 THR A  25       5.461  -1.119 -12.300  1.00  1.30           H  
ATOM    408 3HG2 THR A  25       5.516  -1.941 -10.722  1.00  1.30           H  
ATOM    409  N   ALA A  26       7.371   1.568  -8.475  1.00  1.26           N  
ATOM    410  CA  ALA A  26       7.744   2.722  -7.675  1.00  1.26           C  
ATOM    411  C   ALA A  26       9.080   3.247  -8.166  1.00  1.26           C  
ATOM    412  O   ALA A  26       9.276   4.456  -8.312  1.00  1.26           O  
ATOM    413  CB  ALA A  26       7.812   2.349  -6.225  1.00  1.26           C  
ATOM    414  H   ALA A  26       7.271   0.651  -8.040  1.00  1.26           H  
ATOM    415  HA  ALA A  26       7.002   3.503  -7.817  1.00  1.26           H  
ATOM    416 1HB  ALA A  26       8.082   3.222  -5.637  1.00  1.26           H  
ATOM    417 2HB  ALA A  26       6.849   1.971  -5.903  1.00  1.26           H  
ATOM    418 3HB  ALA A  26       8.550   1.585  -6.104  1.00  1.26           H  
ATOM    419  N   GLU A  27       9.978   2.306  -8.483  1.00  1.25           N  
ATOM    420  CA  GLU A  27      11.293   2.627  -8.994  1.00  1.25           C  
ATOM    421  C   GLU A  27      11.167   3.301 -10.348  1.00  1.25           C  
ATOM    422  O   GLU A  27      11.765   4.353 -10.569  1.00  1.25           O  
ATOM    423  CB  GLU A  27      12.151   1.367  -9.129  1.00  1.25           C  
ATOM    424  CG  GLU A  27      13.574   1.647  -9.581  1.00  1.25           C  
ATOM    425  CD  GLU A  27      14.480   0.420  -9.650  1.00  1.25           C  
ATOM    426  OE1 GLU A  27      14.369  -0.446  -8.821  1.00  1.25           O  
ATOM    427  OE2 GLU A  27      15.295   0.369 -10.558  1.00  1.25           O  
ATOM    428  H   GLU A  27       9.752   1.329  -8.313  1.00  1.25           H  
ATOM    429  HA  GLU A  27      11.777   3.317  -8.304  1.00  1.25           H  
ATOM    430 1HB  GLU A  27      12.152   0.804  -8.217  1.00  1.25           H  
ATOM    431 2HB  GLU A  27      11.702   0.721  -9.883  1.00  1.25           H  
ATOM    432 1HG  GLU A  27      13.506   2.089 -10.571  1.00  1.25           H  
ATOM    433 2HG  GLU A  27      14.015   2.387  -8.912  1.00  1.25           H  
ATOM    434  N   LYS A  28      10.363   2.722 -11.255  1.00  1.28           N  
ATOM    435  CA  LYS A  28      10.182   3.325 -12.574  1.00  1.28           C  
ATOM    436  C   LYS A  28       9.645   4.746 -12.452  1.00  1.28           C  
ATOM    437  O   LYS A  28      10.181   5.673 -13.059  1.00  1.28           O  
ATOM    438  CB  LYS A  28       9.240   2.488 -13.431  1.00  1.28           C  
ATOM    439  CG  LYS A  28       9.023   3.040 -14.843  1.00  1.28           C  
ATOM    440  CD  LYS A  28       8.123   2.126 -15.665  1.00  1.28           C  
ATOM    441  CE  LYS A  28       7.869   2.698 -17.055  1.00  1.28           C  
ATOM    442  NZ  LYS A  28       7.005   1.802 -17.874  1.00  1.28           N  
ATOM    443  H   LYS A  28       9.901   1.834 -11.042  1.00  1.28           H  
ATOM    444  HA  LYS A  28      11.152   3.373 -13.066  1.00  1.28           H  
ATOM    445 1HB  LYS A  28       9.625   1.470 -13.508  1.00  1.28           H  
ATOM    446 2HB  LYS A  28       8.268   2.430 -12.942  1.00  1.28           H  
ATOM    447 1HG  LYS A  28       8.557   4.023 -14.768  1.00  1.28           H  
ATOM    448 2HG  LYS A  28       9.982   3.151 -15.347  1.00  1.28           H  
ATOM    449 1HD  LYS A  28       8.593   1.146 -15.762  1.00  1.28           H  
ATOM    450 2HD  LYS A  28       7.170   2.004 -15.151  1.00  1.28           H  
ATOM    451 1HE  LYS A  28       7.380   3.664 -16.958  1.00  1.28           H  
ATOM    452 2HE  LYS A  28       8.823   2.835 -17.565  1.00  1.28           H  
ATOM    453 1HZ  LYS A  28       6.859   2.213 -18.785  1.00  1.28           H  
ATOM    454 2HZ  LYS A  28       7.456   0.903 -17.980  1.00  1.28           H  
ATOM    455 3HZ  LYS A  28       6.114   1.678 -17.415  1.00  1.28           H  
ATOM    456  N   TYR A  29       8.616   4.921 -11.625  1.00  1.33           N  
ATOM    457  CA  TYR A  29       8.011   6.222 -11.378  1.00  1.33           C  
ATOM    458  C   TYR A  29       9.066   7.219 -10.918  1.00  1.33           C  
ATOM    459  O   TYR A  29       9.172   8.326 -11.457  1.00  1.33           O  
ATOM    460  CB  TYR A  29       6.847   6.052 -10.383  1.00  1.33           C  
ATOM    461  CG  TYR A  29       6.221   7.308  -9.832  1.00  1.33           C  
ATOM    462  CD1 TYR A  29       5.375   8.099 -10.589  1.00  1.33           C  
ATOM    463  CD2 TYR A  29       6.461   7.622  -8.522  1.00  1.33           C  
ATOM    464  CE1 TYR A  29       4.798   9.227 -10.020  1.00  1.33           C  
ATOM    465  CE2 TYR A  29       5.885   8.740  -7.944  1.00  1.33           C  
ATOM    466  CZ  TYR A  29       5.063   9.543  -8.687  1.00  1.33           C  
ATOM    467  OH  TYR A  29       4.489  10.652  -8.109  1.00  1.33           O  
ATOM    468  H   TYR A  29       8.219   4.113 -11.146  1.00  1.33           H  
ATOM    469  HA  TYR A  29       7.599   6.591 -12.315  1.00  1.33           H  
ATOM    470 1HB  TYR A  29       6.060   5.467 -10.860  1.00  1.33           H  
ATOM    471 2HB  TYR A  29       7.197   5.464  -9.539  1.00  1.33           H  
ATOM    472  HD1 TYR A  29       5.167   7.841 -11.627  1.00  1.33           H  
ATOM    473  HD2 TYR A  29       7.110   6.968  -7.945  1.00  1.33           H  
ATOM    474  HE1 TYR A  29       4.136   9.858 -10.612  1.00  1.33           H  
ATOM    475  HE2 TYR A  29       6.077   8.985  -6.896  1.00  1.33           H  
ATOM    476  HH  TYR A  29       4.703  10.667  -7.167  1.00  1.33           H  
ATOM    477  N   PHE A  30       9.868   6.825  -9.943  1.00  1.40           N  
ATOM    478  CA  PHE A  30      10.883   7.708  -9.420  1.00  1.40           C  
ATOM    479  C   PHE A  30      11.941   8.034 -10.455  1.00  1.40           C  
ATOM    480  O   PHE A  30      12.376   9.187 -10.552  1.00  1.40           O  
ATOM    481  CB  PHE A  30      11.498   7.116  -8.196  1.00  1.40           C  
ATOM    482  CG  PHE A  30      12.398   8.068  -7.493  1.00  1.40           C  
ATOM    483  CD1 PHE A  30      12.208   9.445  -7.613  1.00  1.40           C  
ATOM    484  CD2 PHE A  30      13.342   7.615  -6.642  1.00  1.40           C  
ATOM    485  CE1 PHE A  30      12.985  10.325  -6.913  1.00  1.40           C  
ATOM    486  CE2 PHE A  30      14.103   8.484  -5.916  1.00  1.40           C  
ATOM    487  CZ  PHE A  30      13.936   9.839  -6.058  1.00  1.40           C  
ATOM    488  H   PHE A  30       9.749   5.901  -9.525  1.00  1.40           H  
ATOM    489  HA  PHE A  30      10.401   8.635  -9.131  1.00  1.40           H  
ATOM    490 1HB  PHE A  30      10.720   6.777  -7.548  1.00  1.40           H  
ATOM    491 2HB  PHE A  30      12.080   6.235  -8.478  1.00  1.40           H  
ATOM    492  HD1 PHE A  30      11.433   9.816  -8.275  1.00  1.40           H  
ATOM    493  HD2 PHE A  30      13.464   6.550  -6.543  1.00  1.40           H  
ATOM    494  HE1 PHE A  30      12.833  11.396  -7.024  1.00  1.40           H  
ATOM    495  HE2 PHE A  30      14.849   8.103  -5.225  1.00  1.40           H  
ATOM    496  HZ  PHE A  30      14.551  10.516  -5.490  1.00  1.40           H  
ATOM    497  N   LYS A  31      12.404   7.030 -11.206  1.00  1.49           N  
ATOM    498  CA  LYS A  31      13.393   7.296 -12.236  1.00  1.49           C  
ATOM    499  C   LYS A  31      12.841   8.288 -13.242  1.00  1.49           C  
ATOM    500  O   LYS A  31      13.554   9.197 -13.652  1.00  1.49           O  
ATOM    501  CB  LYS A  31      13.824   6.009 -12.952  1.00  1.49           C  
ATOM    502  CG  LYS A  31      14.720   5.094 -12.151  1.00  1.49           C  
ATOM    503  CD  LYS A  31      15.052   3.821 -12.873  1.00  1.49           C  
ATOM    504  CE  LYS A  31      16.037   2.996 -12.054  1.00  1.49           C  
ATOM    505  NZ  LYS A  31      16.300   1.661 -12.670  1.00  1.49           N  
ATOM    506  H   LYS A  31      12.046   6.084 -11.076  1.00  1.49           H  
ATOM    507  HA  LYS A  31      14.268   7.742 -11.771  1.00  1.49           H  
ATOM    508 1HB  LYS A  31      12.930   5.439 -13.220  1.00  1.49           H  
ATOM    509 2HB  LYS A  31      14.339   6.263 -13.876  1.00  1.49           H  
ATOM    510 1HG  LYS A  31      15.650   5.591 -12.002  1.00  1.49           H  
ATOM    511 2HG  LYS A  31      14.271   4.869 -11.182  1.00  1.49           H  
ATOM    512 1HD  LYS A  31      14.139   3.239 -13.016  1.00  1.49           H  
ATOM    513 2HD  LYS A  31      15.485   4.045 -13.845  1.00  1.49           H  
ATOM    514 1HE  LYS A  31      16.979   3.541 -11.971  1.00  1.49           H  
ATOM    515 2HE  LYS A  31      15.638   2.863 -11.064  1.00  1.49           H  
ATOM    516 1HZ  LYS A  31      16.944   1.142 -12.082  1.00  1.49           H  
ATOM    517 2HZ  LYS A  31      15.426   1.142 -12.743  1.00  1.49           H  
ATOM    518 3HZ  LYS A  31      16.694   1.778 -13.586  1.00  1.49           H  
ATOM    519  N   LEU A  32      11.557   8.176 -13.588  1.00  1.60           N  
ATOM    520  CA  LEU A  32      10.958   9.112 -14.527  1.00  1.60           C  
ATOM    521  C   LEU A  32      10.956  10.535 -13.962  1.00  1.60           C  
ATOM    522  O   LEU A  32      11.247  11.488 -14.689  1.00  1.60           O  
ATOM    523  CB  LEU A  32       9.541   8.651 -14.883  1.00  1.60           C  
ATOM    524  CG  LEU A  32       9.472   7.366 -15.734  1.00  1.60           C  
ATOM    525  CD1 LEU A  32       8.035   6.896 -15.822  1.00  1.60           C  
ATOM    526  CD2 LEU A  32      10.038   7.649 -17.108  1.00  1.60           C  
ATOM    527  H   LEU A  32      10.999   7.401 -13.225  1.00  1.60           H  
ATOM    528  HA  LEU A  32      11.553   9.106 -15.437  1.00  1.60           H  
ATOM    529 1HB  LEU A  32       8.997   8.464 -13.962  1.00  1.60           H  
ATOM    530 2HB  LEU A  32       9.037   9.447 -15.426  1.00  1.60           H  
ATOM    531  HG  LEU A  32      10.059   6.587 -15.269  1.00  1.60           H  
ATOM    532 1HD1 LEU A  32       7.990   5.991 -16.416  1.00  1.60           H  
ATOM    533 2HD1 LEU A  32       7.664   6.692 -14.818  1.00  1.60           H  
ATOM    534 3HD1 LEU A  32       7.427   7.668 -16.288  1.00  1.60           H  
ATOM    535 1HD2 LEU A  32       9.997   6.741 -17.710  1.00  1.60           H  
ATOM    536 2HD2 LEU A  32       9.452   8.432 -17.590  1.00  1.60           H  
ATOM    537 3HD2 LEU A  32      11.073   7.975 -17.012  1.00  1.60           H  
ATOM    538  N   ILE A  33      10.699  10.686 -12.656  1.00  1.71           N  
ATOM    539  CA  ILE A  33      10.731  12.015 -12.040  1.00  1.71           C  
ATOM    540  C   ILE A  33      12.142  12.590 -12.082  1.00  1.71           C  
ATOM    541  O   ILE A  33      12.365  13.731 -12.508  1.00  1.71           O  
ATOM    542  CB  ILE A  33      10.287  11.953 -10.562  1.00  1.71           C  
ATOM    543  CG1 ILE A  33       8.811  11.593 -10.455  1.00  1.71           C  
ATOM    544  CG2 ILE A  33      10.590  13.273  -9.855  1.00  1.71           C  
ATOM    545  CD1 ILE A  33       8.392  11.233  -9.058  1.00  1.71           C  
ATOM    546  H   ILE A  33      10.442   9.867 -12.100  1.00  1.71           H  
ATOM    547  HA  ILE A  33      10.064  12.674 -12.592  1.00  1.71           H  
ATOM    548  HB  ILE A  33      10.837  11.164 -10.070  1.00  1.71           H  
ATOM    549 1HG1 ILE A  33       8.219  12.443 -10.784  1.00  1.71           H  
ATOM    550 2HG1 ILE A  33       8.598  10.748 -11.109  1.00  1.71           H  
ATOM    551 1HG2 ILE A  33      10.295  13.200  -8.809  1.00  1.71           H  
ATOM    552 2HG2 ILE A  33      11.656  13.488  -9.914  1.00  1.71           H  
ATOM    553 3HG2 ILE A  33      10.032  14.071 -10.336  1.00  1.71           H  
ATOM    554 1HD1 ILE A  33       7.344  11.006  -9.057  1.00  1.71           H  
ATOM    555 2HD1 ILE A  33       8.948  10.372  -8.714  1.00  1.71           H  
ATOM    556 3HD1 ILE A  33       8.580  12.072  -8.399  1.00  1.71           H  
ATOM    557  N   ALA A  34      13.101  11.785 -11.648  1.00  1.83           N  
ATOM    558  CA  ALA A  34      14.488  12.199 -11.627  1.00  1.83           C  
ATOM    559  C   ALA A  34      14.974  12.524 -13.044  1.00  1.83           C  
ATOM    560  O   ALA A  34      15.706  13.493 -13.248  1.00  1.83           O  
ATOM    561  CB  ALA A  34      15.311  11.107 -10.984  1.00  1.83           C  
ATOM    562  H   ALA A  34      12.853  10.850 -11.322  1.00  1.83           H  
ATOM    563  HA  ALA A  34      14.569  13.108 -11.030  1.00  1.83           H  
ATOM    564 1HB  ALA A  34      16.354  11.391 -10.940  1.00  1.83           H  
ATOM    565 2HB  ALA A  34      14.941  10.914  -9.973  1.00  1.83           H  
ATOM    566 3HB  ALA A  34      15.193  10.223 -11.585  1.00  1.83           H  
ATOM    567  N   ASN A  35      14.526  11.751 -14.042  1.00  1.94           N  
ATOM    568  CA  ASN A  35      14.923  11.986 -15.424  1.00  1.94           C  
ATOM    569  C   ASN A  35      14.291  13.266 -15.961  1.00  1.94           C  
ATOM    570  O   ASN A  35      14.951  14.065 -16.625  1.00  1.94           O  
ATOM    571  CB  ASN A  35      14.541  10.803 -16.293  1.00  1.94           C  
ATOM    572  CG  ASN A  35      15.409   9.581 -16.051  1.00  1.94           C  
ATOM    573  OD1 ASN A  35      16.538   9.668 -15.555  1.00  1.94           O  
ATOM    574  ND2 ASN A  35      14.889   8.432 -16.400  1.00  1.94           N  
ATOM    575  H   ASN A  35      13.930  10.955 -13.838  1.00  1.94           H  
ATOM    576  HA  ASN A  35      16.005  12.110 -15.458  1.00  1.94           H  
ATOM    577 1HB  ASN A  35      13.503  10.538 -16.094  1.00  1.94           H  
ATOM    578 2HB  ASN A  35      14.611  11.085 -17.342  1.00  1.94           H  
ATOM    579 1HD2 ASN A  35      15.406   7.589 -16.266  1.00  1.94           H  
ATOM    580 2HD2 ASN A  35      13.975   8.401 -16.799  1.00  1.94           H  
ATOM    581  N   ALA A  36      13.033  13.525 -15.598  1.00  2.03           N  
ATOM    582  CA  ALA A  36      12.330  14.735 -16.026  1.00  2.03           C  
ATOM    583  C   ALA A  36      13.071  15.975 -15.552  1.00  2.03           C  
ATOM    584  O   ALA A  36      13.131  16.993 -16.244  1.00  2.03           O  
ATOM    585  CB  ALA A  36      10.914  14.746 -15.480  1.00  2.03           C  
ATOM    586  H   ALA A  36      12.517  12.839 -15.047  1.00  2.03           H  
ATOM    587  HA  ALA A  36      12.300  14.745 -17.115  1.00  2.03           H  
ATOM    588 1HB  ALA A  36      10.398  15.642 -15.818  1.00  2.03           H  
ATOM    589 2HB  ALA A  36      10.383  13.861 -15.832  1.00  2.03           H  
ATOM    590 3HB  ALA A  36      10.948  14.736 -14.392  1.00  2.03           H  
ATOM    591  N   LYS A  37      13.676  15.859 -14.374  1.00  2.06           N  
ATOM    592  CA  LYS A  37      14.433  16.925 -13.743  1.00  2.06           C  
ATOM    593  C   LYS A  37      15.923  16.867 -14.115  1.00  2.06           C  
ATOM    594  O   LYS A  37      16.735  17.625 -13.583  1.00  2.06           O  
ATOM    595  CB  LYS A  37      14.223  16.856 -12.237  1.00  2.06           C  
ATOM    596  CG  LYS A  37      12.770  17.116 -11.820  1.00  2.06           C  
ATOM    597  CD  LYS A  37      12.606  17.041 -10.336  1.00  2.06           C  
ATOM    598  CE  LYS A  37      11.158  17.220  -9.907  1.00  2.06           C  
ATOM    599  NZ  LYS A  37      10.653  18.601 -10.188  1.00  2.06           N  
ATOM    600  H   LYS A  37      13.548  14.987 -13.854  1.00  2.06           H  
ATOM    601  HA  LYS A  37      14.041  17.877 -14.100  1.00  2.06           H  
ATOM    602 1HB  LYS A  37      14.484  15.853 -11.886  1.00  2.06           H  
ATOM    603 2HB  LYS A  37      14.874  17.568 -11.732  1.00  2.06           H  
ATOM    604 1HG  LYS A  37      12.459  18.099 -12.170  1.00  2.06           H  
ATOM    605 2HG  LYS A  37      12.128  16.364 -12.282  1.00  2.06           H  
ATOM    606 1HD  LYS A  37      12.975  16.079  -9.976  1.00  2.06           H  
ATOM    607 2HD  LYS A  37      13.190  17.832  -9.898  1.00  2.06           H  
ATOM    608 1HE  LYS A  37      10.541  16.504 -10.445  1.00  2.06           H  
ATOM    609 2HE  LYS A  37      11.080  17.022  -8.836  1.00  2.06           H  
ATOM    610 1HZ  LYS A  37       9.690  18.676  -9.890  1.00  2.06           H  
ATOM    611 2HZ  LYS A  37      11.214  19.276  -9.684  1.00  2.06           H  
ATOM    612 3HZ  LYS A  37      10.712  18.789 -11.180  1.00  2.06           H  
ATOM    613  N   THR A  38      16.270  15.976 -15.052  1.00  2.03           N  
ATOM    614  CA  THR A  38      17.618  15.711 -15.563  1.00  2.03           C  
ATOM    615  C   THR A  38      18.666  15.460 -14.489  1.00  2.03           C  
ATOM    616  O   THR A  38      19.776  15.988 -14.562  1.00  2.03           O  
ATOM    617  CB  THR A  38      18.104  16.874 -16.446  1.00  2.03           C  
ATOM    618  OG1 THR A  38      18.380  18.035 -15.633  1.00  2.03           O  
ATOM    619  CG2 THR A  38      17.015  17.217 -17.458  1.00  2.03           C  
ATOM    620  H   THR A  38      15.541  15.407 -15.466  1.00  2.03           H  
ATOM    621  HA  THR A  38      17.560  14.814 -16.181  1.00  2.03           H  
ATOM    622  HB  THR A  38      19.010  16.584 -16.976  1.00  2.03           H  
ATOM    623  HG1 THR A  38      17.855  17.999 -14.813  1.00  2.03           H  
ATOM    624 1HG2 THR A  38      17.349  18.036 -18.090  1.00  2.03           H  
ATOM    625 2HG2 THR A  38      16.806  16.342 -18.073  1.00  2.03           H  
ATOM    626 3HG2 THR A  38      16.103  17.513 -16.939  1.00  2.03           H  
ATOM    627  N   VAL A  39      18.326  14.626 -13.512  1.00  1.93           N  
ATOM    628  CA  VAL A  39      19.247  14.320 -12.433  1.00  1.93           C  
ATOM    629  C   VAL A  39      20.165  13.143 -12.735  1.00  1.93           C  
ATOM    630  O   VAL A  39      19.730  11.992 -12.826  1.00  1.93           O  
ATOM    631  CB  VAL A  39      18.443  13.993 -11.183  1.00  1.93           C  
ATOM    632  CG1 VAL A  39      19.390  13.639 -10.072  1.00  1.93           C  
ATOM    633  CG2 VAL A  39      17.522  15.176 -10.883  1.00  1.93           C  
ATOM    634  H   VAL A  39      17.391  14.220 -13.507  1.00  1.93           H  
ATOM    635  HA  VAL A  39      19.863  15.201 -12.244  1.00  1.93           H  
ATOM    636  HB  VAL A  39      17.832  13.121 -11.362  1.00  1.93           H  
ATOM    637 1HG1 VAL A  39      18.848  13.389  -9.181  1.00  1.93           H  
ATOM    638 2HG1 VAL A  39      19.990  12.792 -10.367  1.00  1.93           H  
ATOM    639 3HG1 VAL A  39      20.041  14.484  -9.883  1.00  1.93           H  
ATOM    640 1HG2 VAL A  39      16.920  14.978 -10.014  1.00  1.93           H  
ATOM    641 2HG2 VAL A  39      18.120  16.070 -10.723  1.00  1.93           H  
ATOM    642 3HG2 VAL A  39      16.872  15.334 -11.737  1.00  1.93           H  
ATOM    643  N   GLU A  40      21.459  13.404 -12.837  1.00  1.79           N  
ATOM    644  CA  GLU A  40      22.404  12.342 -13.178  1.00  1.79           C  
ATOM    645  C   GLU A  40      22.963  11.748 -11.903  1.00  1.79           C  
ATOM    646  O   GLU A  40      24.155  11.852 -11.612  1.00  1.79           O  
ATOM    647  CB  GLU A  40      23.522  12.865 -14.081  1.00  1.79           C  
ATOM    648  CG  GLU A  40      23.033  13.375 -15.449  1.00  1.79           C  
ATOM    649  CD  GLU A  40      24.151  13.839 -16.372  1.00  1.79           C  
ATOM    650  OE1 GLU A  40      25.280  13.881 -15.943  1.00  1.79           O  
ATOM    651  OE2 GLU A  40      23.867  14.142 -17.508  1.00  1.79           O  
ATOM    652  H   GLU A  40      21.788  14.351 -12.637  1.00  1.79           H  
ATOM    653  HA  GLU A  40      21.873  11.555 -13.715  1.00  1.79           H  
ATOM    654 1HB  GLU A  40      24.033  13.690 -13.578  1.00  1.79           H  
ATOM    655 2HB  GLU A  40      24.254  12.077 -14.250  1.00  1.79           H  
ATOM    656 1HG  GLU A  40      22.480  12.575 -15.941  1.00  1.79           H  
ATOM    657 2HG  GLU A  40      22.339  14.203 -15.282  1.00  1.79           H  
ATOM    658  N   GLY A  41      22.075  11.128 -11.150  1.00  1.62           N  
ATOM    659  CA  GLY A  41      22.419  10.622  -9.836  1.00  1.62           C  
ATOM    660  C   GLY A  41      22.550   9.118  -9.746  1.00  1.62           C  
ATOM    661  O   GLY A  41      22.624   8.410 -10.752  1.00  1.62           O  
ATOM    662  H   GLY A  41      21.123  11.074 -11.515  1.00  1.62           H  
ATOM    663 1HA  GLY A  41      23.354  11.079  -9.514  1.00  1.62           H  
ATOM    664 2HA  GLY A  41      21.662  10.954  -9.127  1.00  1.62           H  
ATOM    665  N   VAL A  42      22.563   8.646  -8.511  1.00  1.47           N  
ATOM    666  CA  VAL A  42      22.664   7.238  -8.180  1.00  1.47           C  
ATOM    667  C   VAL A  42      21.443   6.820  -7.388  1.00  1.47           C  
ATOM    668  O   VAL A  42      21.050   7.519  -6.456  1.00  1.47           O  
ATOM    669  CB  VAL A  42      23.937   6.966  -7.356  1.00  1.47           C  
ATOM    670  CG1 VAL A  42      24.006   5.491  -6.967  1.00  1.47           C  
ATOM    671  CG2 VAL A  42      25.156   7.368  -8.176  1.00  1.47           C  
ATOM    672  H   VAL A  42      22.549   9.334  -7.764  1.00  1.47           H  
ATOM    673  HA  VAL A  42      22.705   6.658  -9.102  1.00  1.47           H  
ATOM    674  HB  VAL A  42      23.904   7.553  -6.437  1.00  1.47           H  
ATOM    675 1HG1 VAL A  42      24.906   5.313  -6.380  1.00  1.47           H  
ATOM    676 2HG1 VAL A  42      23.133   5.219  -6.370  1.00  1.47           H  
ATOM    677 3HG1 VAL A  42      24.034   4.878  -7.867  1.00  1.47           H  
ATOM    678 1HG2 VAL A  42      26.059   7.187  -7.596  1.00  1.47           H  
ATOM    679 2HG2 VAL A  42      25.186   6.779  -9.093  1.00  1.47           H  
ATOM    680 3HG2 VAL A  42      25.097   8.428  -8.428  1.00  1.47           H  
ATOM    681  N   TRP A  43      20.831   5.703  -7.784  1.00  1.36           N  
ATOM    682  CA  TRP A  43      19.639   5.171  -7.121  1.00  1.36           C  
ATOM    683  C   TRP A  43      19.921   4.087  -6.077  1.00  1.36           C  
ATOM    684  O   TRP A  43      20.659   3.131  -6.336  1.00  1.36           O  
ATOM    685  CB  TRP A  43      18.699   4.575  -8.174  1.00  1.36           C  
ATOM    686  CG  TRP A  43      17.923   5.556  -8.998  1.00  1.36           C  
ATOM    687  CD1 TRP A  43      16.597   5.846  -8.844  1.00  1.36           C  
ATOM    688  CD2 TRP A  43      18.399   6.425 -10.056  1.00  1.36           C  
ATOM    689  NE1 TRP A  43      16.217   6.797  -9.746  1.00  1.36           N  
ATOM    690  CE2 TRP A  43      17.307   7.168 -10.493  1.00  1.36           C  
ATOM    691  CE3 TRP A  43      19.638   6.630 -10.651  1.00  1.36           C  
ATOM    692  CZ2 TRP A  43      17.414   8.098 -11.507  1.00  1.36           C  
ATOM    693  CZ3 TRP A  43      19.739   7.576 -11.665  1.00  1.36           C  
ATOM    694  CH2 TRP A  43      18.653   8.288 -12.078  1.00  1.36           C  
ATOM    695  H   TRP A  43      21.216   5.197  -8.568  1.00  1.36           H  
ATOM    696  HA  TRP A  43      19.134   5.997  -6.628  1.00  1.36           H  
ATOM    697 1HB  TRP A  43      19.275   3.948  -8.852  1.00  1.36           H  
ATOM    698 2HB  TRP A  43      17.982   3.924  -7.670  1.00  1.36           H  
ATOM    699  HD1 TRP A  43      15.935   5.380  -8.114  1.00  1.36           H  
ATOM    700  HE1 TRP A  43      15.285   7.180  -9.843  1.00  1.36           H  
ATOM    701  HE3 TRP A  43      20.512   6.068 -10.334  1.00  1.36           H  
ATOM    702  HZ2 TRP A  43      16.576   8.665 -11.858  1.00  1.36           H  
ATOM    703  HZ3 TRP A  43      20.712   7.735 -12.130  1.00  1.36           H  
ATOM    704  HH2 TRP A  43      18.767   9.023 -12.883  1.00  1.36           H  
ATOM    705  N   THR A  44      19.256   4.218  -4.929  1.00  1.29           N  
ATOM    706  CA  THR A  44      19.282   3.249  -3.830  1.00  1.29           C  
ATOM    707  C   THR A  44      17.866   2.891  -3.371  1.00  1.29           C  
ATOM    708  O   THR A  44      17.015   3.769  -3.237  1.00  1.29           O  
ATOM    709  CB  THR A  44      20.088   3.787  -2.626  1.00  1.29           C  
ATOM    710  OG1 THR A  44      21.443   4.027  -3.028  1.00  1.29           O  
ATOM    711  CG2 THR A  44      20.062   2.802  -1.446  1.00  1.29           C  
ATOM    712  H   THR A  44      18.726   5.079  -4.801  1.00  1.29           H  
ATOM    713  HA  THR A  44      19.762   2.337  -4.184  1.00  1.29           H  
ATOM    714  HB  THR A  44      19.652   4.732  -2.302  1.00  1.29           H  
ATOM    715  HG1 THR A  44      21.770   3.267  -3.521  1.00  1.29           H  
ATOM    716 1HG2 THR A  44      20.636   3.216  -0.620  1.00  1.29           H  
ATOM    717 2HG2 THR A  44      19.038   2.639  -1.119  1.00  1.29           H  
ATOM    718 3HG2 THR A  44      20.500   1.853  -1.752  1.00  1.29           H  
ATOM    719  N   TYR A  45      17.604   1.605  -3.125  1.00  1.26           N  
ATOM    720  CA  TYR A  45      16.294   1.202  -2.602  1.00  1.26           C  
ATOM    721  C   TYR A  45      16.384   0.440  -1.290  1.00  1.26           C  
ATOM    722  O   TYR A  45      17.101  -0.557  -1.173  1.00  1.26           O  
ATOM    723  CB  TYR A  45      15.505   0.395  -3.623  1.00  1.26           C  
ATOM    724  CG  TYR A  45      14.188  -0.153  -3.054  1.00  1.26           C  
ATOM    725  CD1 TYR A  45      13.208   0.703  -2.572  1.00  1.26           C  
ATOM    726  CD2 TYR A  45      13.958  -1.513  -3.052  1.00  1.26           C  
ATOM    727  CE1 TYR A  45      12.023   0.205  -2.087  1.00  1.26           C  
ATOM    728  CE2 TYR A  45      12.772  -2.008  -2.568  1.00  1.26           C  
ATOM    729  CZ  TYR A  45      11.812  -1.157  -2.091  1.00  1.26           C  
ATOM    730  OH  TYR A  45      10.643  -1.667  -1.599  1.00  1.26           O  
ATOM    731  H   TYR A  45      18.322   0.910  -3.273  1.00  1.26           H  
ATOM    732  HA  TYR A  45      15.717   2.103  -2.391  1.00  1.26           H  
ATOM    733 1HB  TYR A  45      15.286   1.011  -4.483  1.00  1.26           H  
ATOM    734 2HB  TYR A  45      16.105  -0.446  -3.966  1.00  1.26           H  
ATOM    735  HD1 TYR A  45      13.381   1.773  -2.575  1.00  1.26           H  
ATOM    736  HD2 TYR A  45      14.717  -2.194  -3.435  1.00  1.26           H  
ATOM    737  HE1 TYR A  45      11.264   0.884  -1.706  1.00  1.26           H  
ATOM    738  HE2 TYR A  45      12.588  -3.085  -2.563  1.00  1.26           H  
ATOM    739  HH  TYR A  45      10.776  -2.598  -1.298  1.00  1.26           H  
ATOM    740  N   LYS A  46      15.650   0.941  -0.301  1.00  1.26           N  
ATOM    741  CA  LYS A  46      15.597   0.366   1.028  1.00  1.26           C  
ATOM    742  C   LYS A  46      14.227  -0.266   1.313  1.00  1.26           C  
ATOM    743  O   LYS A  46      13.280   0.399   1.764  1.00  1.26           O  
ATOM    744  CB  LYS A  46      15.947   1.451   2.036  1.00  1.26           C  
ATOM    745  CG  LYS A  46      17.381   1.973   1.882  1.00  1.26           C  
ATOM    746  CD  LYS A  46      17.703   3.075   2.872  1.00  1.26           C  
ATOM    747  CE  LYS A  46      19.131   3.573   2.696  1.00  1.26           C  
ATOM    748  NZ  LYS A  46      19.452   4.678   3.641  1.00  1.26           N  
ATOM    749  H   LYS A  46      15.093   1.775  -0.484  1.00  1.26           H  
ATOM    750  HA  LYS A  46      16.348  -0.421   1.093  1.00  1.26           H  
ATOM    751 1HB  LYS A  46      15.261   2.293   1.916  1.00  1.26           H  
ATOM    752 2HB  LYS A  46      15.839   1.064   3.045  1.00  1.26           H  
ATOM    753 1HG  LYS A  46      18.083   1.150   2.018  1.00  1.26           H  
ATOM    754 2HG  LYS A  46      17.507   2.368   0.876  1.00  1.26           H  
ATOM    755 1HD  LYS A  46      17.026   3.913   2.707  1.00  1.26           H  
ATOM    756 2HD  LYS A  46      17.568   2.711   3.890  1.00  1.26           H  
ATOM    757 1HE  LYS A  46      19.820   2.748   2.869  1.00  1.26           H  
ATOM    758 2HE  LYS A  46      19.260   3.934   1.674  1.00  1.26           H  
ATOM    759 1HZ  LYS A  46      20.404   4.982   3.496  1.00  1.26           H  
ATOM    760 2HZ  LYS A  46      18.821   5.453   3.478  1.00  1.26           H  
ATOM    761 3HZ  LYS A  46      19.345   4.352   4.591  1.00  1.26           H  
ATOM    762  N   ASP A  47      14.122  -1.572   1.053  1.00  1.26           N  
ATOM    763  CA  ASP A  47      12.847  -2.288   1.166  1.00  1.26           C  
ATOM    764  C   ASP A  47      12.272  -2.283   2.571  1.00  1.26           C  
ATOM    765  O   ASP A  47      11.054  -2.277   2.748  1.00  1.26           O  
ATOM    766  CB  ASP A  47      12.981  -3.730   0.667  1.00  1.26           C  
ATOM    767  CG  ASP A  47      11.613  -4.447   0.529  1.00  1.26           C  
ATOM    768  OD1 ASP A  47      10.774  -4.001  -0.257  1.00  1.26           O  
ATOM    769  OD2 ASP A  47      11.409  -5.425   1.203  1.00  1.26           O  
ATOM    770  H   ASP A  47      14.939  -2.065   0.711  1.00  1.26           H  
ATOM    771  HA  ASP A  47      12.127  -1.785   0.535  1.00  1.26           H  
ATOM    772 1HB  ASP A  47      13.492  -3.741  -0.293  1.00  1.26           H  
ATOM    773 2HB  ASP A  47      13.596  -4.298   1.368  1.00  1.26           H  
ATOM    774  N   GLU A  48      13.143  -2.235   3.570  1.00  1.26           N  
ATOM    775  CA  GLU A  48      12.728  -2.242   4.967  1.00  1.26           C  
ATOM    776  C   GLU A  48      11.858  -1.033   5.312  1.00  1.26           C  
ATOM    777  O   GLU A  48      11.055  -1.086   6.244  1.00  1.26           O  
ATOM    778  CB  GLU A  48      13.955  -2.271   5.884  1.00  1.26           C  
ATOM    779  CG  GLU A  48      14.738  -3.583   5.842  1.00  1.26           C  
ATOM    780  CD  GLU A  48      15.966  -3.581   6.729  1.00  1.26           C  
ATOM    781  OE1 GLU A  48      16.298  -2.547   7.259  1.00  1.26           O  
ATOM    782  OE2 GLU A  48      16.567  -4.621   6.876  1.00  1.26           O  
ATOM    783  H   GLU A  48      14.126  -2.221   3.348  1.00  1.26           H  
ATOM    784  HA  GLU A  48      12.140  -3.143   5.143  1.00  1.26           H  
ATOM    785 1HB  GLU A  48      14.633  -1.463   5.604  1.00  1.26           H  
ATOM    786 2HB  GLU A  48      13.644  -2.095   6.913  1.00  1.26           H  
ATOM    787 1HG  GLU A  48      14.079  -4.392   6.155  1.00  1.26           H  
ATOM    788 2HG  GLU A  48      15.039  -3.776   4.812  1.00  1.26           H  
ATOM    789  N   ILE A  49      12.074   0.077   4.602  1.00  1.24           N  
ATOM    790  CA  ILE A  49      11.339   1.305   4.844  1.00  1.24           C  
ATOM    791  C   ILE A  49      10.552   1.765   3.611  1.00  1.24           C  
ATOM    792  O   ILE A  49       9.910   2.816   3.637  1.00  1.24           O  
ATOM    793  CB  ILE A  49      12.294   2.398   5.345  1.00  1.24           C  
ATOM    794  CG1 ILE A  49      13.341   2.657   4.308  1.00  1.24           C  
ATOM    795  CG2 ILE A  49      12.942   1.971   6.657  1.00  1.24           C  
ATOM    796  CD1 ILE A  49      14.187   3.872   4.583  1.00  1.24           C  
ATOM    797  H   ILE A  49      12.730   0.057   3.827  1.00  1.24           H  
ATOM    798  HA  ILE A  49      10.618   1.118   5.637  1.00  1.24           H  
ATOM    799  HB  ILE A  49      11.739   3.322   5.497  1.00  1.24           H  
ATOM    800 1HG1 ILE A  49      13.985   1.790   4.257  1.00  1.24           H  
ATOM    801 2HG1 ILE A  49      12.854   2.766   3.352  1.00  1.24           H  
ATOM    802 1HG2 ILE A  49      13.610   2.756   7.006  1.00  1.24           H  
ATOM    803 2HG2 ILE A  49      12.166   1.796   7.403  1.00  1.24           H  
ATOM    804 3HG2 ILE A  49      13.511   1.055   6.506  1.00  1.24           H  
ATOM    805 1HD1 ILE A  49      14.917   3.990   3.795  1.00  1.24           H  
ATOM    806 2HD1 ILE A  49      13.548   4.755   4.619  1.00  1.24           H  
ATOM    807 3HD1 ILE A  49      14.697   3.752   5.535  1.00  1.24           H  
ATOM    808  N   LYS A  50      10.611   0.976   2.527  1.00  1.20           N  
ATOM    809  CA  LYS A  50       9.903   1.264   1.273  1.00  1.20           C  
ATOM    810  C   LYS A  50      10.253   2.649   0.749  1.00  1.20           C  
ATOM    811  O   LYS A  50       9.371   3.438   0.382  1.00  1.20           O  
ATOM    812  CB  LYS A  50       8.389   1.117   1.458  1.00  1.20           C  
ATOM    813  CG  LYS A  50       7.956  -0.254   1.995  1.00  1.20           C  
ATOM    814  CD  LYS A  50       8.231  -1.378   0.983  1.00  1.20           C  
ATOM    815  CE  LYS A  50       7.787  -2.735   1.522  1.00  1.20           C  
ATOM    816  NZ  LYS A  50       8.054  -3.856   0.553  1.00  1.20           N  
ATOM    817  H   LYS A  50      11.200   0.151   2.558  1.00  1.20           H  
ATOM    818  HA  LYS A  50      10.227   0.533   0.529  1.00  1.20           H  
ATOM    819 1HB  LYS A  50       8.018   1.885   2.139  1.00  1.20           H  
ATOM    820 2HB  LYS A  50       7.886   1.271   0.509  1.00  1.20           H  
ATOM    821 1HG  LYS A  50       8.504  -0.476   2.914  1.00  1.20           H  
ATOM    822 2HG  LYS A  50       6.891  -0.233   2.220  1.00  1.20           H  
ATOM    823 1HD  LYS A  50       7.696  -1.180   0.059  1.00  1.20           H  
ATOM    824 2HD  LYS A  50       9.304  -1.425   0.765  1.00  1.20           H  
ATOM    825 1HE  LYS A  50       8.333  -2.937   2.445  1.00  1.20           H  
ATOM    826 2HE  LYS A  50       6.721  -2.702   1.738  1.00  1.20           H  
ATOM    827 1HZ  LYS A  50       7.759  -4.725   0.953  1.00  1.20           H  
ATOM    828 2HZ  LYS A  50       7.555  -3.691  -0.299  1.00  1.20           H  
ATOM    829 3HZ  LYS A  50       9.065  -3.927   0.333  1.00  1.20           H  
ATOM    830  N   THR A  51      11.547   2.947   0.765  1.00  1.16           N  
ATOM    831  CA  THR A  51      12.031   4.243   0.322  1.00  1.16           C  
ATOM    832  C   THR A  51      13.107   4.152  -0.747  1.00  1.16           C  
ATOM    833  O   THR A  51      14.024   3.326  -0.684  1.00  1.16           O  
ATOM    834  CB  THR A  51      12.553   5.073   1.514  1.00  1.16           C  
ATOM    835  OG1 THR A  51      11.485   5.267   2.472  1.00  1.16           O  
ATOM    836  CG2 THR A  51      13.068   6.449   1.079  1.00  1.16           C  
ATOM    837  H   THR A  51      12.198   2.232   1.098  1.00  1.16           H  
ATOM    838  HA  THR A  51      11.191   4.777  -0.108  1.00  1.16           H  
ATOM    839  HB  THR A  51      13.362   4.544   1.976  1.00  1.16           H  
ATOM    840  HG1 THR A  51      11.151   4.410   2.797  1.00  1.16           H  
ATOM    841 1HG2 THR A  51      13.421   6.983   1.954  1.00  1.16           H  
ATOM    842 2HG2 THR A  51      13.889   6.342   0.376  1.00  1.16           H  
ATOM    843 3HG2 THR A  51      12.271   7.015   0.613  1.00  1.16           H  
ATOM    844  N   PHE A  52      12.975   5.005  -1.748  1.00  1.14           N  
ATOM    845  CA  PHE A  52      13.969   5.099  -2.802  1.00  1.14           C  
ATOM    846  C   PHE A  52      14.704   6.413  -2.661  1.00  1.14           C  
ATOM    847  O   PHE A  52      14.078   7.428  -2.343  1.00  1.14           O  
ATOM    848  CB  PHE A  52      13.324   5.082  -4.171  1.00  1.14           C  
ATOM    849  CG  PHE A  52      12.672   3.840  -4.552  1.00  1.14           C  
ATOM    850  CD1 PHE A  52      11.380   3.567  -4.163  1.00  1.14           C  
ATOM    851  CD2 PHE A  52      13.339   2.935  -5.332  1.00  1.14           C  
ATOM    852  CE1 PHE A  52      10.787   2.403  -4.543  1.00  1.14           C  
ATOM    853  CE2 PHE A  52      12.742   1.772  -5.709  1.00  1.14           C  
ATOM    854  CZ  PHE A  52      11.463   1.505  -5.316  1.00  1.14           C  
ATOM    855  H   PHE A  52      12.175   5.638  -1.736  1.00  1.14           H  
ATOM    856  HA  PHE A  52      14.677   4.279  -2.710  1.00  1.14           H  
ATOM    857 1HB  PHE A  52      12.614   5.884  -4.235  1.00  1.14           H  
ATOM    858 2HB  PHE A  52      14.106   5.271  -4.895  1.00  1.14           H  
ATOM    859  HD1 PHE A  52      10.839   4.283  -3.544  1.00  1.14           H  
ATOM    860  HD2 PHE A  52      14.362   3.151  -5.644  1.00  1.14           H  
ATOM    861  HE1 PHE A  52       9.788   2.189  -4.235  1.00  1.14           H  
ATOM    862  HE2 PHE A  52      13.292   1.053  -6.322  1.00  1.14           H  
ATOM    863  HZ  PHE A  52      10.992   0.581  -5.616  1.00  1.14           H  
ATOM    864  N   THR A  53      16.008   6.403  -2.907  1.00  1.14           N  
ATOM    865  CA  THR A  53      16.782   7.630  -2.838  1.00  1.14           C  
ATOM    866  C   THR A  53      17.646   7.855  -4.075  1.00  1.14           C  
ATOM    867  O   THR A  53      18.295   6.925  -4.562  1.00  1.14           O  
ATOM    868  CB  THR A  53      17.694   7.649  -1.587  1.00  1.14           C  
ATOM    869  OG1 THR A  53      16.900   7.512  -0.397  1.00  1.14           O  
ATOM    870  CG2 THR A  53      18.470   8.986  -1.508  1.00  1.14           C  
ATOM    871  H   THR A  53      16.462   5.520  -3.129  1.00  1.14           H  
ATOM    872  HA  THR A  53      16.089   8.454  -2.756  1.00  1.14           H  
ATOM    873  HB  THR A  53      18.401   6.824  -1.638  1.00  1.14           H  
ATOM    874  HG1 THR A  53      16.201   8.168  -0.403  1.00  1.14           H  
ATOM    875 1HG2 THR A  53      19.097   8.988  -0.621  1.00  1.14           H  
ATOM    876 2HG2 THR A  53      19.101   9.112  -2.383  1.00  1.14           H  
ATOM    877 3HG2 THR A  53      17.763   9.815  -1.452  1.00  1.14           H  
ATOM    878  N   VAL A  54      17.642   9.091  -4.573  1.00  1.17           N  
ATOM    879  CA  VAL A  54      18.517   9.516  -5.663  1.00  1.17           C  
ATOM    880  C   VAL A  54      19.430  10.651  -5.253  1.00  1.17           C  
ATOM    881  O   VAL A  54      18.979  11.700  -4.769  1.00  1.17           O  
ATOM    882  CB  VAL A  54      17.731   9.917  -6.906  1.00  1.17           C  
ATOM    883  CG1 VAL A  54      18.654  10.477  -7.995  1.00  1.17           C  
ATOM    884  CG2 VAL A  54      17.155   8.773  -7.452  1.00  1.17           C  
ATOM    885  H   VAL A  54      17.022   9.772  -4.139  1.00  1.17           H  
ATOM    886  HA  VAL A  54      19.127   8.670  -5.939  1.00  1.17           H  
ATOM    887  HB  VAL A  54      16.983  10.620  -6.631  1.00  1.17           H  
ATOM    888 1HG1 VAL A  54      18.065  10.725  -8.879  1.00  1.17           H  
ATOM    889 2HG1 VAL A  54      19.156  11.374  -7.633  1.00  1.17           H  
ATOM    890 3HG1 VAL A  54      19.401   9.722  -8.258  1.00  1.17           H  
ATOM    891 1HG2 VAL A  54      16.590   9.052  -8.332  1.00  1.17           H  
ATOM    892 2HG2 VAL A  54      17.965   8.105  -7.711  1.00  1.17           H  
ATOM    893 3HG2 VAL A  54      16.533   8.298  -6.757  1.00  1.17           H  
ATOM    894  N   THR A  55      20.720  10.436  -5.454  1.00  1.23           N  
ATOM    895  CA  THR A  55      21.703  11.436  -5.076  1.00  1.23           C  
ATOM    896  C   THR A  55      22.622  11.785  -6.237  1.00  1.23           C  
ATOM    897  O   THR A  55      23.075  10.896  -6.957  1.00  1.23           O  
ATOM    898  CB  THR A  55      22.545  10.926  -3.889  1.00  1.23           C  
ATOM    899  OG1 THR A  55      21.682  10.608  -2.772  1.00  1.23           O  
ATOM    900  CG2 THR A  55      23.545  11.989  -3.441  1.00  1.23           C  
ATOM    901  H   THR A  55      21.002   9.530  -5.842  1.00  1.23           H  
ATOM    902  HA  THR A  55      21.187  12.347  -4.781  1.00  1.23           H  
ATOM    903  HB  THR A  55      23.083  10.026  -4.189  1.00  1.23           H  
ATOM    904  HG1 THR A  55      22.192  10.136  -2.106  1.00  1.23           H  
ATOM    905 1HG2 THR A  55      24.124  11.608  -2.603  1.00  1.23           H  
ATOM    906 2HG2 THR A  55      24.224  12.235  -4.259  1.00  1.23           H  
ATOM    907 3HG2 THR A  55      23.010  12.887  -3.134  1.00  1.23           H  
ATOM    908  N   GLU A  56      22.868  13.078  -6.424  1.00  1.30           N  
ATOM    909  CA  GLU A  56      23.790  13.566  -7.442  1.00  1.30           C  
ATOM    910  C   GLU A  56      24.804  14.476  -6.773  1.00  1.30           C  
ATOM    911  O   GLU A  56      25.709  13.983  -6.101  1.00  1.30           O  
ATOM    912  OXT GLU A  56      24.461  15.635  -6.553  1.00  1.30           O  
ATOM    913  CB  GLU A  56      23.071  14.322  -8.568  1.00  1.30           C  
ATOM    914  CG  GLU A  56      24.026  14.847  -9.659  1.00  1.30           C  
ATOM    915  CD  GLU A  56      23.369  15.568 -10.837  1.00  1.30           C  
ATOM    916  OE1 GLU A  56      22.209  15.362 -11.094  1.00  1.30           O  
ATOM    917  OE2 GLU A  56      24.045  16.340 -11.467  1.00  1.30           O  
ATOM    918  H   GLU A  56      22.424  13.747  -5.808  1.00  1.30           H  
ATOM    919  HA  GLU A  56      24.328  12.722  -7.875  1.00  1.30           H  
ATOM    920 1HB  GLU A  56      22.332  13.675  -9.040  1.00  1.30           H  
ATOM    921 2HB  GLU A  56      22.556  15.169  -8.146  1.00  1.30           H  
ATOM    922 1HG  GLU A  56      24.734  15.530  -9.193  1.00  1.30           H  
ATOM    923 2HG  GLU A  56      24.592  14.001 -10.044  1.00  1.30           H  
TER     924
ENDMDL

REMARK ID 698268 MODEL 2 GB
PFRMAT TS
TARGET GB
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   THR A   1       1.719  -0.316  -2.345  1.00  1.53           N  
ATOM      2  CA  THR A   1       1.788   0.334  -1.037  1.00  1.53           C  
ATOM      3  C   THR A   1       2.255   1.776  -1.119  1.00  1.53           C  
ATOM      4  O   THR A   1       3.324   2.075  -1.660  1.00  1.53           O  
ATOM      5  CB  THR A   1       2.732  -0.437  -0.096  1.00  1.53           C  
ATOM      6  OG1 THR A   1       2.217  -1.759   0.123  1.00  1.53           O  
ATOM      7  CG2 THR A   1       2.911   0.295   1.240  1.00  1.53           C  
ATOM      8 1H   THR A   1       2.668  -0.362  -2.715  1.00  1.53           H  
ATOM      9 2H   THR A   1       1.353  -1.250  -2.242  1.00  1.53           H  
ATOM     10 3H   THR A   1       1.129   0.205  -3.004  1.00  1.53           H  
ATOM     11  HA  THR A   1       0.788   0.331  -0.605  1.00  1.53           H  
ATOM     12  HB  THR A   1       3.703  -0.526  -0.579  1.00  1.53           H  
ATOM     13  HG1 THR A   1       2.084  -2.188  -0.726  1.00  1.53           H  
ATOM     14 1HG2 THR A   1       3.593  -0.268   1.868  1.00  1.53           H  
ATOM     15 2HG2 THR A   1       3.324   1.290   1.066  1.00  1.53           H  
ATOM     16 3HG2 THR A   1       1.950   0.390   1.738  1.00  1.53           H  
ATOM     17  N   THR A   2       1.454   2.696  -0.604  1.00  1.42           N  
ATOM     18  CA  THR A   2       1.894   4.079  -0.663  1.00  1.42           C  
ATOM     19  C   THR A   2       2.940   4.325   0.396  1.00  1.42           C  
ATOM     20  O   THR A   2       2.727   3.989   1.560  1.00  1.42           O  
ATOM     21  CB  THR A   2       0.737   5.074  -0.454  1.00  1.42           C  
ATOM     22  OG1 THR A   2      -0.258   4.876  -1.470  1.00  1.42           O  
ATOM     23  CG2 THR A   2       1.267   6.527  -0.527  1.00  1.42           C  
ATOM     24  H   THR A   2       0.575   2.452  -0.168  1.00  1.42           H  
ATOM     25  HA  THR A   2       2.335   4.277  -1.629  1.00  1.42           H  
ATOM     26  HB  THR A   2       0.284   4.905   0.521  1.00  1.42           H  
ATOM     27  HG1 THR A   2       0.113   5.090  -2.332  1.00  1.42           H  
ATOM     28 1HG2 THR A   2       0.444   7.224  -0.382  1.00  1.42           H  
ATOM     29 2HG2 THR A   2       2.013   6.694   0.248  1.00  1.42           H  
ATOM     30 3HG2 THR A   2       1.722   6.701  -1.504  1.00  1.42           H  
ATOM     31  N   TYR A   3       4.054   4.917  -0.004  1.00  1.34           N  
ATOM     32  CA  TYR A   3       5.074   5.287   0.946  1.00  1.34           C  
ATOM     33  C   TYR A   3       5.145   6.785   1.012  1.00  1.34           C  
ATOM     34  O   TYR A   3       4.976   7.490   0.006  1.00  1.34           O  
ATOM     35  CB  TYR A   3       6.435   4.709   0.595  1.00  1.34           C  
ATOM     36  CG  TYR A   3       6.520   3.231   0.768  1.00  1.34           C  
ATOM     37  CD1 TYR A   3       6.161   2.383  -0.245  1.00  1.34           C  
ATOM     38  CD2 TYR A   3       6.962   2.725   1.972  1.00  1.34           C  
ATOM     39  CE1 TYR A   3       6.240   1.022  -0.061  1.00  1.34           C  
ATOM     40  CE2 TYR A   3       7.037   1.378   2.162  1.00  1.34           C  
ATOM     41  CZ  TYR A   3       6.674   0.520   1.148  1.00  1.34           C  
ATOM     42  OH  TYR A   3       6.734  -0.842   1.340  1.00  1.34           O  
ATOM     43  H   TYR A   3       4.198   5.136  -0.987  1.00  1.34           H  
ATOM     44  HA  TYR A   3       4.789   4.925   1.933  1.00  1.34           H  
ATOM     45 1HB  TYR A   3       6.688   4.957  -0.435  1.00  1.34           H  
ATOM     46 2HB  TYR A   3       7.171   5.155   1.238  1.00  1.34           H  
ATOM     47  HD1 TYR A   3       5.808   2.788  -1.194  1.00  1.34           H  
ATOM     48  HD2 TYR A   3       7.241   3.407   2.778  1.00  1.34           H  
ATOM     49  HE1 TYR A   3       5.951   0.347  -0.865  1.00  1.34           H  
ATOM     50  HE2 TYR A   3       7.377   0.986   3.114  1.00  1.34           H  
ATOM     51  HH  TYR A   3       6.370  -1.286   0.566  1.00  1.34           H  
ATOM     52  N   LYS A   4       5.419   7.279   2.196  1.00  1.31           N  
ATOM     53  CA  LYS A   4       5.522   8.706   2.350  1.00  1.31           C  
ATOM     54  C   LYS A   4       6.891   9.083   2.847  1.00  1.31           C  
ATOM     55  O   LYS A   4       7.551   8.300   3.536  1.00  1.31           O  
ATOM     56  CB  LYS A   4       4.447   9.199   3.312  1.00  1.31           C  
ATOM     57  CG  LYS A   4       3.024   8.930   2.832  1.00  1.31           C  
ATOM     58  CD  LYS A   4       1.995   9.528   3.747  1.00  1.31           C  
ATOM     59  CE  LYS A   4       0.593   9.253   3.227  1.00  1.31           C  
ATOM     60  NZ  LYS A   4      -0.451   9.830   4.115  1.00  1.31           N  
ATOM     61  H   LYS A   4       5.528   6.645   2.992  1.00  1.31           H  
ATOM     62  HA  LYS A   4       5.381   9.185   1.382  1.00  1.31           H  
ATOM     63 1HB  LYS A   4       4.568   8.705   4.271  1.00  1.31           H  
ATOM     64 2HB  LYS A   4       4.563  10.271   3.476  1.00  1.31           H  
ATOM     65 1HG  LYS A   4       2.876   9.307   1.848  1.00  1.31           H  
ATOM     66 2HG  LYS A   4       2.865   7.851   2.806  1.00  1.31           H  
ATOM     67 1HD  LYS A   4       2.103   9.094   4.746  1.00  1.31           H  
ATOM     68 2HD  LYS A   4       2.148  10.604   3.814  1.00  1.31           H  
ATOM     69 1HE  LYS A   4       0.493   9.687   2.231  1.00  1.31           H  
ATOM     70 2HE  LYS A   4       0.444   8.174   3.158  1.00  1.31           H  
ATOM     71 1HZ  LYS A   4      -1.366   9.628   3.738  1.00  1.31           H  
ATOM     72 2HZ  LYS A   4      -0.369   9.424   5.037  1.00  1.31           H  
ATOM     73 3HZ  LYS A   4      -0.327  10.831   4.176  1.00  1.31           H  
ATOM     74  N   LEU A   5       7.298  10.283   2.501  1.00  1.34           N  
ATOM     75  CA  LEU A   5       8.536  10.837   2.980  1.00  1.34           C  
ATOM     76  C   LEU A   5       8.285  12.180   3.569  1.00  1.34           C  
ATOM     77  O   LEU A   5       7.679  13.043   2.938  1.00  1.34           O  
ATOM     78  CB  LEU A   5       9.554  10.996   1.868  1.00  1.34           C  
ATOM     79  CG  LEU A   5      10.897  11.686   2.255  1.00  1.34           C  
ATOM     80  CD1 LEU A   5      11.608  10.812   3.229  1.00  1.34           C  
ATOM     81  CD2 LEU A   5      11.750  11.941   1.003  1.00  1.34           C  
ATOM     82  H   LEU A   5       6.723  10.848   1.892  1.00  1.34           H  
ATOM     83  HA  LEU A   5       8.944  10.186   3.747  1.00  1.34           H  
ATOM     84 1HB  LEU A   5       9.794  10.022   1.551  1.00  1.34           H  
ATOM     85 2HB  LEU A   5       9.100  11.528   1.046  1.00  1.34           H  
ATOM     86  HG  LEU A   5      10.705  12.635   2.746  1.00  1.34           H  
ATOM     87 1HD1 LEU A   5      12.531  11.280   3.499  1.00  1.34           H  
ATOM     88 2HD1 LEU A   5      10.998  10.685   4.099  1.00  1.34           H  
ATOM     89 3HD1 LEU A   5      11.799   9.859   2.800  1.00  1.34           H  
ATOM     90 1HD2 LEU A   5      12.677  12.390   1.274  1.00  1.34           H  
ATOM     91 2HD2 LEU A   5      11.955  11.045   0.507  1.00  1.34           H  
ATOM     92 3HD2 LEU A   5      11.226  12.596   0.338  1.00  1.34           H  
ATOM     93  N   ILE A   6       8.728  12.350   4.788  1.00  1.48           N  
ATOM     94  CA  ILE A   6       8.608  13.627   5.412  1.00  1.48           C  
ATOM     95  C   ILE A   6       9.961  14.264   5.523  1.00  1.48           C  
ATOM     96  O   ILE A   6      10.816  13.825   6.292  1.00  1.48           O  
ATOM     97  CB  ILE A   6       8.007  13.517   6.815  1.00  1.48           C  
ATOM     98  CG1 ILE A   6       6.618  12.903   6.749  1.00  1.48           C  
ATOM     99  CG2 ILE A   6       8.005  14.893   7.481  1.00  1.48           C  
ATOM    100  CD1 ILE A   6       6.058  12.575   8.106  1.00  1.48           C  
ATOM    101  H   ILE A   6       9.174  11.575   5.273  1.00  1.48           H  
ATOM    102  HA  ILE A   6       7.973  14.270   4.803  1.00  1.48           H  
ATOM    103  HB  ILE A   6       8.615  12.841   7.404  1.00  1.48           H  
ATOM    104 1HG1 ILE A   6       5.946  13.601   6.249  1.00  1.48           H  
ATOM    105 2HG1 ILE A   6       6.661  11.985   6.163  1.00  1.48           H  
ATOM    106 1HG2 ILE A   6       7.600  14.813   8.488  1.00  1.48           H  
ATOM    107 2HG2 ILE A   6       9.028  15.279   7.534  1.00  1.48           H  
ATOM    108 3HG2 ILE A   6       7.393  15.582   6.896  1.00  1.48           H  
ATOM    109 1HD1 ILE A   6       5.065  12.138   7.994  1.00  1.48           H  
ATOM    110 2HD1 ILE A   6       6.713  11.861   8.608  1.00  1.48           H  
ATOM    111 3HD1 ILE A   6       5.988  13.483   8.702  1.00  1.48           H  
ATOM    112  N   LEU A   7      10.145  15.322   4.773  1.00  1.71           N  
ATOM    113  CA  LEU A   7      11.380  16.054   4.870  1.00  1.71           C  
ATOM    114  C   LEU A   7      11.065  17.210   5.779  1.00  1.71           C  
ATOM    115  O   LEU A   7      10.017  17.829   5.636  1.00  1.71           O  
ATOM    116  CB  LEU A   7      11.867  16.571   3.495  1.00  1.71           C  
ATOM    117  CG  LEU A   7      12.245  15.518   2.413  1.00  1.71           C  
ATOM    118  CD1 LEU A   7      12.601  16.209   1.109  1.00  1.71           C  
ATOM    119  CD2 LEU A   7      13.413  14.737   2.913  1.00  1.71           C  
ATOM    120  H   LEU A   7       9.412  15.621   4.140  1.00  1.71           H  
ATOM    121  HA  LEU A   7      12.152  15.440   5.330  1.00  1.71           H  
ATOM    122 1HB  LEU A   7      11.085  17.205   3.069  1.00  1.71           H  
ATOM    123 2HB  LEU A   7      12.748  17.190   3.659  1.00  1.71           H  
ATOM    124  HG  LEU A   7      11.403  14.856   2.219  1.00  1.71           H  
ATOM    125 1HD1 LEU A   7      12.869  15.461   0.363  1.00  1.71           H  
ATOM    126 2HD1 LEU A   7      11.734  16.766   0.767  1.00  1.71           H  
ATOM    127 3HD1 LEU A   7      13.436  16.883   1.260  1.00  1.71           H  
ATOM    128 1HD2 LEU A   7      13.720  14.010   2.193  1.00  1.71           H  
ATOM    129 2HD2 LEU A   7      14.247  15.402   3.112  1.00  1.71           H  
ATOM    130 3HD2 LEU A   7      13.103  14.248   3.813  1.00  1.71           H  
ATOM    131  N   ASN A   8      11.980  17.555   6.663  1.00  2.04           N  
ATOM    132  CA  ASN A   8      11.758  18.721   7.503  1.00  2.04           C  
ATOM    133  C   ASN A   8      12.412  19.968   6.907  1.00  2.04           C  
ATOM    134  O   ASN A   8      12.577  20.992   7.569  1.00  2.04           O  
ATOM    135  CB  ASN A   8      12.089  18.416   8.953  1.00  2.04           C  
ATOM    136  CG  ASN A   8      10.940  17.535   9.582  1.00  2.04           C  
ATOM    137  OD1 ASN A   8       9.784  17.848   9.268  1.00  2.04           O  
ATOM    138  ND2 ASN A   8      11.179  16.517  10.395  1.00  2.04           N  
ATOM    139  H   ASN A   8      12.814  16.975   6.796  1.00  2.04           H  
ATOM    140  HA  ASN A   8      10.688  18.932   7.502  1.00  2.04           H  
ATOM    141 1HB  ASN A   8      13.027  17.898   8.997  1.00  2.04           H  
ATOM    142 2HB  ASN A   8      12.190  19.342   9.517  1.00  2.04           H  
ATOM    143 1HD2 ASN A   8      10.404  16.001  10.758  1.00  2.04           H  
ATOM    144 2HD2 ASN A   8      12.091  16.217  10.680  1.00  2.04           H  
ATOM    145  N   LEU A   9      12.750  19.866   5.620  1.00  2.44           N  
ATOM    146  CA  LEU A   9      13.246  20.980   4.836  1.00  2.44           C  
ATOM    147  C   LEU A   9      12.037  21.840   4.499  1.00  2.44           C  
ATOM    148  O   LEU A   9      11.091  21.370   3.851  1.00  2.44           O  
ATOM    149  CB  LEU A   9      13.879  20.521   3.512  1.00  2.44           C  
ATOM    150  CG  LEU A   9      14.472  21.676   2.652  1.00  2.44           C  
ATOM    151  CD1 LEU A   9      15.665  22.244   3.382  1.00  2.44           C  
ATOM    152  CD2 LEU A   9      14.829  21.218   1.224  1.00  2.44           C  
ATOM    153  H   LEU A   9      12.611  18.976   5.169  1.00  2.44           H  
ATOM    154  HA  LEU A   9      13.960  21.559   5.424  1.00  2.44           H  
ATOM    155 1HB  LEU A   9      14.676  19.828   3.742  1.00  2.44           H  
ATOM    156 2HB  LEU A   9      13.126  20.001   2.920  1.00  2.44           H  
ATOM    157  HG  LEU A   9      13.747  22.452   2.576  1.00  2.44           H  
ATOM    158 1HD1 LEU A   9      16.070  23.083   2.815  1.00  2.44           H  
ATOM    159 2HD1 LEU A   9      15.362  22.587   4.371  1.00  2.44           H  
ATOM    160 3HD1 LEU A   9      16.435  21.473   3.489  1.00  2.44           H  
ATOM    161 1HD2 LEU A   9      15.219  22.070   0.665  1.00  2.44           H  
ATOM    162 2HD2 LEU A   9      15.567  20.454   1.233  1.00  2.44           H  
ATOM    163 3HD2 LEU A   9      13.950  20.851   0.733  1.00  2.44           H  
ATOM    164  N   LYS A  10      12.081  23.114   4.856  1.00  2.85           N  
ATOM    165  CA  LYS A  10      10.930  23.990   4.657  1.00  2.85           C  
ATOM    166  C   LYS A  10      10.486  24.074   3.197  1.00  2.85           C  
ATOM    167  O   LYS A  10       9.299  24.283   2.904  1.00  2.85           O  
ATOM    168  CB  LYS A  10      11.252  25.388   5.177  1.00  2.85           C  
ATOM    169  CG  LYS A  10      11.359  25.481   6.697  1.00  2.85           C  
ATOM    170  CD  LYS A  10      11.697  26.899   7.150  1.00  2.85           C  
ATOM    171  CE  LYS A  10      11.804  26.988   8.668  1.00  2.85           C  
ATOM    172  NZ  LYS A  10      12.171  28.360   9.118  1.00  2.85           N  
ATOM    173  H   LYS A  10      12.895  23.461   5.347  1.00  2.85           H  
ATOM    174  HA  LYS A  10      10.102  23.590   5.238  1.00  2.85           H  
ATOM    175 1HB  LYS A  10      12.198  25.726   4.751  1.00  2.85           H  
ATOM    176 2HB  LYS A  10      10.482  26.085   4.850  1.00  2.85           H  
ATOM    177 1HG  LYS A  10      10.411  25.179   7.145  1.00  2.85           H  
ATOM    178 2HG  LYS A  10      12.135  24.799   7.047  1.00  2.85           H  
ATOM    179 1HD  LYS A  10      12.647  27.205   6.708  1.00  2.85           H  
ATOM    180 2HD  LYS A  10      10.921  27.583   6.809  1.00  2.85           H  
ATOM    181 1HE  LYS A  10      10.846  26.717   9.109  1.00  2.85           H  
ATOM    182 2HE  LYS A  10      12.564  26.288   9.014  1.00  2.85           H  
ATOM    183 1HZ  LYS A  10      12.232  28.379  10.126  1.00  2.85           H  
ATOM    184 2HZ  LYS A  10      13.065  28.617   8.722  1.00  2.85           H  
ATOM    185 3HZ  LYS A  10      11.467  29.016   8.811  1.00  2.85           H  
ATOM    186  N   GLN A  11      11.450  23.903   2.292  1.00  3.20           N  
ATOM    187  CA  GLN A  11      11.246  23.970   0.855  1.00  3.20           C  
ATOM    188  C   GLN A  11      10.792  22.655   0.200  1.00  3.20           C  
ATOM    189  O   GLN A  11      10.488  22.654  -0.992  1.00  3.20           O  
ATOM    190  CB  GLN A  11      12.548  24.405   0.180  1.00  3.20           C  
ATOM    191  CG  GLN A  11      13.008  25.803   0.536  1.00  3.20           C  
ATOM    192  CD  GLN A  11      14.335  26.160  -0.122  1.00  3.20           C  
ATOM    193  OE1 GLN A  11      15.123  25.283  -0.490  1.00  3.20           O  
ATOM    194  NE2 GLN A  11      14.588  27.456  -0.275  1.00  3.20           N  
ATOM    195  H   GLN A  11      12.379  23.727   2.634  1.00  3.20           H  
ATOM    196  HA  GLN A  11      10.480  24.719   0.661  1.00  3.20           H  
ATOM    197 1HB  GLN A  11      13.339  23.716   0.446  1.00  3.20           H  
ATOM    198 2HB  GLN A  11      12.426  24.356  -0.901  1.00  3.20           H  
ATOM    199 1HG  GLN A  11      12.255  26.518   0.205  1.00  3.20           H  
ATOM    200 2HG  GLN A  11      13.135  25.866   1.617  1.00  3.20           H  
ATOM    201 1HE2 GLN A  11      15.444  27.753  -0.701  1.00  3.20           H  
ATOM    202 2HE2 GLN A  11      13.924  28.136   0.037  1.00  3.20           H  
ATOM    203  N   ALA A  12      10.775  21.527   0.929  1.00  3.39           N  
ATOM    204  CA  ALA A  12      10.379  20.268   0.276  1.00  3.39           C  
ATOM    205  C   ALA A  12       9.510  19.362   1.150  1.00  3.39           C  
ATOM    206  O   ALA A  12       9.177  18.244   0.750  1.00  3.39           O  
ATOM    207  CB  ALA A  12      11.612  19.511  -0.155  1.00  3.39           C  
ATOM    208  H   ALA A  12      11.016  21.540   1.917  1.00  3.39           H  
ATOM    209  HA  ALA A  12       9.798  20.522  -0.610  1.00  3.39           H  
ATOM    210 1HB  ALA A  12      11.314  18.610  -0.683  1.00  3.39           H  
ATOM    211 2HB  ALA A  12      12.195  20.146  -0.810  1.00  3.39           H  
ATOM    212 3HB  ALA A  12      12.198  19.245   0.721  1.00  3.39           H  
ATOM    213  N   LYS A  13       9.065  19.871   2.288  1.00  3.38           N  
ATOM    214  CA  LYS A  13       8.216  19.146   3.241  1.00  3.38           C  
ATOM    215  C   LYS A  13       6.871  18.665   2.670  1.00  3.38           C  
ATOM    216  O   LYS A  13       6.237  17.772   3.228  1.00  3.38           O  
ATOM    217  CB  LYS A  13       7.987  20.049   4.455  1.00  3.38           C  
ATOM    218  CG  LYS A  13       7.152  21.291   4.140  1.00  3.38           C  
ATOM    219  CD  LYS A  13       7.062  22.250   5.306  1.00  3.38           C  
ATOM    220  CE  LYS A  13       6.199  23.468   4.948  1.00  3.38           C  
ATOM    221  NZ  LYS A  13       6.666  24.132   3.677  1.00  3.38           N  
ATOM    222  H   LYS A  13       9.403  20.787   2.573  1.00  3.38           H  
ATOM    223  HA  LYS A  13       8.763  18.263   3.564  1.00  3.38           H  
ATOM    224 1HB  LYS A  13       7.485  19.481   5.239  1.00  3.38           H  
ATOM    225 2HB  LYS A  13       8.950  20.372   4.856  1.00  3.38           H  
ATOM    226 1HG  LYS A  13       7.586  21.815   3.283  1.00  3.38           H  
ATOM    227 2HG  LYS A  13       6.147  20.979   3.889  1.00  3.38           H  
ATOM    228 1HD  LYS A  13       6.625  21.739   6.162  1.00  3.38           H  
ATOM    229 2HD  LYS A  13       8.058  22.583   5.576  1.00  3.38           H  
ATOM    230 1HE  LYS A  13       5.160  23.162   4.826  1.00  3.38           H  
ATOM    231 2HE  LYS A  13       6.264  24.188   5.761  1.00  3.38           H  
ATOM    232 1HZ  LYS A  13       6.086  24.930   3.471  1.00  3.38           H  
ATOM    233 2HZ  LYS A  13       7.656  24.427   3.729  1.00  3.38           H  
ATOM    234 3HZ  LYS A  13       6.597  23.471   2.919  1.00  3.38           H  
ATOM    235  N   GLU A  14       6.413  19.292   1.588  1.00  3.16           N  
ATOM    236  CA  GLU A  14       5.138  18.949   0.955  1.00  3.16           C  
ATOM    237  C   GLU A  14       5.263  17.923  -0.188  1.00  3.16           C  
ATOM    238  O   GLU A  14       4.259  17.560  -0.805  1.00  3.16           O  
ATOM    239  CB  GLU A  14       4.486  20.221   0.401  1.00  3.16           C  
ATOM    240  CG  GLU A  14       4.127  21.261   1.463  1.00  3.16           C  
ATOM    241  CD  GLU A  14       3.499  22.522   0.909  1.00  3.16           C  
ATOM    242  OE1 GLU A  14       3.329  22.618  -0.281  1.00  3.16           O  
ATOM    243  OE2 GLU A  14       3.219  23.403   1.693  1.00  3.16           O  
ATOM    244  H   GLU A  14       6.984  20.017   1.181  1.00  3.16           H  
ATOM    245  HA  GLU A  14       4.487  18.524   1.718  1.00  3.16           H  
ATOM    246 1HB  GLU A  14       5.163  20.690  -0.315  1.00  3.16           H  
ATOM    247 2HB  GLU A  14       3.574  19.958  -0.135  1.00  3.16           H  
ATOM    248 1HG  GLU A  14       3.450  20.812   2.189  1.00  3.16           H  
ATOM    249 2HG  GLU A  14       5.034  21.537   1.978  1.00  3.16           H  
ATOM    250  N   GLU A  15       6.488  17.499  -0.499  1.00  2.84           N  
ATOM    251  CA  GLU A  15       6.757  16.627  -1.647  1.00  2.84           C  
ATOM    252  C   GLU A  15       7.222  15.204  -1.308  1.00  2.84           C  
ATOM    253  O   GLU A  15       7.336  14.823  -0.148  1.00  2.84           O  
ATOM    254  CB  GLU A  15       7.785  17.303  -2.565  1.00  2.84           C  
ATOM    255  CG  GLU A  15       7.315  18.633  -3.149  1.00  2.84           C  
ATOM    256  CD  GLU A  15       8.290  19.251  -4.133  1.00  2.84           C  
ATOM    257  OE1 GLU A  15       9.373  18.721  -4.315  1.00  2.84           O  
ATOM    258  OE2 GLU A  15       7.949  20.250  -4.713  1.00  2.84           O  
ATOM    259  H   GLU A  15       7.285  17.802   0.062  1.00  2.84           H  
ATOM    260  HA  GLU A  15       5.829  16.534  -2.210  1.00  2.84           H  
ATOM    261 1HB  GLU A  15       8.702  17.490  -2.000  1.00  2.84           H  
ATOM    262 2HB  GLU A  15       8.039  16.652  -3.396  1.00  2.84           H  
ATOM    263 1HG  GLU A  15       6.357  18.479  -3.646  1.00  2.84           H  
ATOM    264 2HG  GLU A  15       7.154  19.332  -2.325  1.00  2.84           H  
ATOM    265  N   ALA A  16       7.497  14.427  -2.374  1.00  2.49           N  
ATOM    266  CA  ALA A  16       8.018  13.047  -2.341  1.00  2.49           C  
ATOM    267  C   ALA A  16       7.089  11.956  -1.809  1.00  2.49           C  
ATOM    268  O   ALA A  16       7.492  11.128  -0.996  1.00  2.49           O  
ATOM    269  CB  ALA A  16       9.279  13.009  -1.514  1.00  2.49           C  
ATOM    270  H   ALA A  16       7.343  14.836  -3.284  1.00  2.49           H  
ATOM    271  HA  ALA A  16       8.270  12.783  -3.369  1.00  2.49           H  
ATOM    272 1HB  ALA A  16       9.703  12.006  -1.556  1.00  2.49           H  
ATOM    273 2HB  ALA A  16       9.991  13.723  -1.908  1.00  2.49           H  
ATOM    274 3HB  ALA A  16       9.068  13.255  -0.485  1.00  2.49           H  
ATOM    275  N   ILE A  17       5.863  11.925  -2.308  1.00  2.18           N  
ATOM    276  CA  ILE A  17       4.937  10.851  -1.954  1.00  2.18           C  
ATOM    277  C   ILE A  17       4.869   9.905  -3.161  1.00  2.18           C  
ATOM    278  O   ILE A  17       4.738  10.374  -4.294  1.00  2.18           O  
ATOM    279  CB  ILE A  17       3.551  11.405  -1.609  1.00  2.18           C  
ATOM    280  CG1 ILE A  17       3.704  12.518  -0.523  1.00  2.18           C  
ATOM    281  CG2 ILE A  17       2.668  10.264  -1.124  1.00  2.18           C  
ATOM    282  CD1 ILE A  17       4.374  12.074   0.757  1.00  2.18           C  
ATOM    283  H   ILE A  17       5.571  12.642  -2.953  1.00  2.18           H  
ATOM    284  HA  ILE A  17       5.321  10.297  -1.098  1.00  2.18           H  
ATOM    285  HB  ILE A  17       3.104  11.865  -2.488  1.00  2.18           H  
ATOM    286 1HG1 ILE A  17       4.297  13.335  -0.943  1.00  2.18           H  
ATOM    287 2HG1 ILE A  17       2.715  12.903  -0.274  1.00  2.18           H  
ATOM    288 1HG2 ILE A  17       1.682  10.642  -0.867  1.00  2.18           H  
ATOM    289 2HG2 ILE A  17       2.574   9.515  -1.908  1.00  2.18           H  
ATOM    290 3HG2 ILE A  17       3.123   9.812  -0.261  1.00  2.18           H  
ATOM    291 1HD1 ILE A  17       4.440  12.919   1.446  1.00  2.18           H  
ATOM    292 2HD1 ILE A  17       3.792  11.292   1.203  1.00  2.18           H  
ATOM    293 3HD1 ILE A  17       5.372  11.710   0.543  1.00  2.18           H  
ATOM    294  N   LYS A  18       5.034   8.596  -2.945  1.00  1.92           N  
ATOM    295  CA  LYS A  18       5.079   7.647  -4.068  1.00  1.92           C  
ATOM    296  C   LYS A  18       4.599   6.239  -3.743  1.00  1.92           C  
ATOM    297  O   LYS A  18       4.834   5.731  -2.649  1.00  1.92           O  
ATOM    298  CB  LYS A  18       6.506   7.545  -4.626  1.00  1.92           C  
ATOM    299  CG  LYS A  18       6.638   6.560  -5.828  1.00  1.92           C  
ATOM    300  CD  LYS A  18       7.997   6.567  -6.471  1.00  1.92           C  
ATOM    301  CE  LYS A  18       8.121   5.485  -7.540  1.00  1.92           C  
ATOM    302  NZ  LYS A  18       7.202   5.714  -8.692  1.00  1.92           N  
ATOM    303  H   LYS A  18       5.114   8.248  -1.986  1.00  1.92           H  
ATOM    304  HA  LYS A  18       4.432   8.033  -4.855  1.00  1.92           H  
ATOM    305 1HB  LYS A  18       6.832   8.527  -4.968  1.00  1.92           H  
ATOM    306 2HB  LYS A  18       7.186   7.232  -3.839  1.00  1.92           H  
ATOM    307 1HG  LYS A  18       6.466   5.556  -5.484  1.00  1.92           H  
ATOM    308 2HG  LYS A  18       5.891   6.798  -6.581  1.00  1.92           H  
ATOM    309 1HD  LYS A  18       8.172   7.534  -6.932  1.00  1.92           H  
ATOM    310 2HD  LYS A  18       8.754   6.384  -5.718  1.00  1.92           H  
ATOM    311 1HE  LYS A  18       9.147   5.467  -7.902  1.00  1.92           H  
ATOM    312 2HE  LYS A  18       7.886   4.522  -7.100  1.00  1.92           H  
ATOM    313 1HZ  LYS A  18       7.319   4.973  -9.367  1.00  1.92           H  
ATOM    314 2HZ  LYS A  18       6.246   5.717  -8.359  1.00  1.92           H  
ATOM    315 3HZ  LYS A  18       7.412   6.601  -9.123  1.00  1.92           H  
ATOM    316  N   GLU A  19       3.916   5.592  -4.691  1.00  1.73           N  
ATOM    317  CA  GLU A  19       3.575   4.193  -4.461  1.00  1.73           C  
ATOM    318  C   GLU A  19       4.691   3.273  -4.957  1.00  1.73           C  
ATOM    319  O   GLU A  19       5.158   3.401  -6.096  1.00  1.73           O  
ATOM    320  CB  GLU A  19       2.241   3.805  -5.101  1.00  1.73           C  
ATOM    321  CG  GLU A  19       1.845   2.400  -4.704  1.00  1.73           C  
ATOM    322  CD  GLU A  19       0.533   1.890  -5.145  1.00  1.73           C  
ATOM    323  OE1 GLU A  19      -0.102   2.472  -5.992  1.00  1.73           O  
ATOM    324  OE2 GLU A  19       0.129   0.891  -4.552  1.00  1.73           O  
ATOM    325  H   GLU A  19       3.686   6.044  -5.566  1.00  1.73           H  
ATOM    326  HA  GLU A  19       3.496   4.025  -3.396  1.00  1.73           H  
ATOM    327 1HB  GLU A  19       1.459   4.492  -4.780  1.00  1.73           H  
ATOM    328 2HB  GLU A  19       2.317   3.855  -6.186  1.00  1.73           H  
ATOM    329 1HG  GLU A  19       2.613   1.707  -5.043  1.00  1.73           H  
ATOM    330 2HG  GLU A  19       1.847   2.390  -3.654  1.00  1.73           H  
ATOM    331  N   LEU A  20       5.122   2.370  -4.075  1.00  1.60           N  
ATOM    332  CA  LEU A  20       6.177   1.398  -4.353  1.00  1.60           C  
ATOM    333  C   LEU A  20       5.743   0.005  -3.894  1.00  1.60           C  
ATOM    334  O   LEU A  20       4.742  -0.152  -3.185  1.00  1.60           O  
ATOM    335  CB  LEU A  20       7.527   1.794  -3.716  1.00  1.60           C  
ATOM    336  CG  LEU A  20       8.119   3.148  -4.181  1.00  1.60           C  
ATOM    337  CD1 LEU A  20       7.838   4.220  -3.141  1.00  1.60           C  
ATOM    338  CD2 LEU A  20       9.577   2.991  -4.436  1.00  1.60           C  
ATOM    339  H   LEU A  20       4.655   2.340  -3.169  1.00  1.60           H  
ATOM    340  HA  LEU A  20       6.327   1.358  -5.431  1.00  1.60           H  
ATOM    341 1HB  LEU A  20       7.422   1.833  -2.651  1.00  1.60           H  
ATOM    342 2HB  LEU A  20       8.263   1.025  -3.949  1.00  1.60           H  
ATOM    343  HG  LEU A  20       7.638   3.451  -5.095  1.00  1.60           H  
ATOM    344 1HD1 LEU A  20       8.241   5.167  -3.476  1.00  1.60           H  
ATOM    345 2HD1 LEU A  20       6.775   4.307  -3.000  1.00  1.60           H  
ATOM    346 3HD1 LEU A  20       8.292   3.959  -2.213  1.00  1.60           H  
ATOM    347 1HD2 LEU A  20      10.001   3.941  -4.772  1.00  1.60           H  
ATOM    348 2HD2 LEU A  20      10.056   2.676  -3.541  1.00  1.60           H  
ATOM    349 3HD2 LEU A  20       9.726   2.235  -5.203  1.00  1.60           H  
ATOM    350  N   VAL A  21       6.479  -1.014  -4.315  1.00  1.49           N  
ATOM    351  CA  VAL A  21       6.177  -2.384  -3.910  1.00  1.49           C  
ATOM    352  C   VAL A  21       7.194  -2.934  -2.907  1.00  1.49           C  
ATOM    353  O   VAL A  21       7.161  -4.113  -2.561  1.00  1.49           O  
ATOM    354  CB  VAL A  21       6.151  -3.285  -5.148  1.00  1.49           C  
ATOM    355  CG1 VAL A  21       5.065  -2.815  -6.106  1.00  1.49           C  
ATOM    356  CG2 VAL A  21       7.515  -3.246  -5.816  1.00  1.49           C  
ATOM    357  H   VAL A  21       7.269  -0.843  -4.922  1.00  1.49           H  
ATOM    358  HA  VAL A  21       5.191  -2.402  -3.446  1.00  1.49           H  
ATOM    359  HB  VAL A  21       5.914  -4.306  -4.849  1.00  1.49           H  
ATOM    360 1HG1 VAL A  21       5.047  -3.466  -6.981  1.00  1.49           H  
ATOM    361 2HG1 VAL A  21       4.099  -2.853  -5.605  1.00  1.49           H  
ATOM    362 3HG1 VAL A  21       5.270  -1.793  -6.421  1.00  1.49           H  
ATOM    363 1HG2 VAL A  21       7.508  -3.890  -6.694  1.00  1.49           H  
ATOM    364 2HG2 VAL A  21       7.745  -2.225  -6.115  1.00  1.49           H  
ATOM    365 3HG2 VAL A  21       8.272  -3.598  -5.114  1.00  1.49           H  
ATOM    366  N   ASP A  22       8.111  -2.075  -2.470  1.00  1.41           N  
ATOM    367  CA  ASP A  22       9.169  -2.459  -1.542  1.00  1.41           C  
ATOM    368  C   ASP A  22       9.722  -1.300  -0.721  1.00  1.41           C  
ATOM    369  O   ASP A  22      10.200  -0.312  -1.281  1.00  1.41           O  
ATOM    370  CB  ASP A  22      10.313  -3.126  -2.291  1.00  1.41           C  
ATOM    371  CG  ASP A  22      11.402  -3.615  -1.368  1.00  1.41           C  
ATOM    372  OD1 ASP A  22      11.244  -4.634  -0.750  1.00  1.41           O  
ATOM    373  OD2 ASP A  22      12.395  -2.909  -1.247  1.00  1.41           O  
ATOM    374  H   ASP A  22       8.061  -1.122  -2.792  1.00  1.41           H  
ATOM    375  HA  ASP A  22       8.751  -3.188  -0.846  1.00  1.41           H  
ATOM    376 1HB  ASP A  22       9.927  -3.981  -2.849  1.00  1.41           H  
ATOM    377 2HB  ASP A  22      10.733  -2.431  -3.013  1.00  1.41           H  
ATOM    378  N   ALA A  23       9.685  -1.440   0.608  1.00  1.33           N  
ATOM    379  CA  ALA A  23      10.200  -0.410   1.513  1.00  1.33           C  
ATOM    380  C   ALA A  23      11.682  -0.134   1.271  1.00  1.33           C  
ATOM    381  O   ALA A  23      12.127   0.998   1.433  1.00  1.33           O  
ATOM    382  CB  ALA A  23       9.993  -0.807   2.965  1.00  1.33           C  
ATOM    383  H   ALA A  23       9.286  -2.283   0.997  1.00  1.33           H  
ATOM    384  HA  ALA A  23       9.651   0.506   1.320  1.00  1.33           H  
ATOM    385 1HB  ALA A  23      10.354  -0.009   3.613  1.00  1.33           H  
ATOM    386 2HB  ALA A  23       8.933  -0.971   3.153  1.00  1.33           H  
ATOM    387 3HB  ALA A  23      10.543  -1.721   3.175  1.00  1.33           H  
ATOM    388  N   GLY A  24      12.454  -1.157   0.897  1.00  1.26           N  
ATOM    389  CA  GLY A  24      13.880  -0.990   0.635  1.00  1.26           C  
ATOM    390  C   GLY A  24      14.053   0.003  -0.502  1.00  1.26           C  
ATOM    391  O   GLY A  24      14.793   0.990  -0.393  1.00  1.26           O  
ATOM    392  H   GLY A  24      12.047  -2.075   0.740  1.00  1.26           H  
ATOM    393 1HA  GLY A  24      14.388  -0.632   1.531  1.00  1.26           H  
ATOM    394 2HA  GLY A  24      14.312  -1.952   0.358  1.00  1.26           H  
ATOM    395  N   THR A  25      13.337  -0.257  -1.591  1.00  1.20           N  
ATOM    396  CA  THR A  25      13.373   0.619  -2.749  1.00  1.20           C  
ATOM    397  C   THR A  25      12.892   2.010  -2.354  1.00  1.20           C  
ATOM    398  O   THR A  25      13.472   3.008  -2.785  1.00  1.20           O  
ATOM    399  CB  THR A  25      12.505   0.102  -3.900  1.00  1.20           C  
ATOM    400  OG1 THR A  25      12.975  -1.188  -4.315  1.00  1.20           O  
ATOM    401  CG2 THR A  25      12.604   1.069  -5.067  1.00  1.20           C  
ATOM    402  H   THR A  25      12.776  -1.119  -1.594  1.00  1.20           H  
ATOM    403  HA  THR A  25      14.402   0.698  -3.096  1.00  1.20           H  
ATOM    404  HB  THR A  25      11.467   0.024  -3.572  1.00  1.20           H  
ATOM    405  HG1 THR A  25      12.920  -1.801  -3.558  1.00  1.20           H  
ATOM    406 1HG2 THR A  25      11.990   0.711  -5.891  1.00  1.20           H  
ATOM    407 2HG2 THR A  25      12.259   2.050  -4.754  1.00  1.20           H  
ATOM    408 3HG2 THR A  25      13.642   1.141  -5.391  1.00  1.20           H  
ATOM    409  N   ALA A  26      11.823   2.083  -1.545  1.00  1.18           N  
ATOM    410  CA  ALA A  26      11.295   3.371  -1.111  1.00  1.18           C  
ATOM    411  C   ALA A  26      12.345   4.163  -0.366  1.00  1.18           C  
ATOM    412  O   ALA A  26      12.528   5.346  -0.638  1.00  1.18           O  
ATOM    413  CB  ALA A  26      10.093   3.172  -0.210  1.00  1.18           C  
ATOM    414  H   ALA A  26      11.364   1.222  -1.246  1.00  1.18           H  
ATOM    415  HA  ALA A  26      11.004   3.940  -1.988  1.00  1.18           H  
ATOM    416 1HB  ALA A  26       9.698   4.134   0.087  1.00  1.18           H  
ATOM    417 2HB  ALA A  26       9.331   2.605  -0.735  1.00  1.18           H  
ATOM    418 3HB  ALA A  26      10.393   2.628   0.666  1.00  1.18           H  
ATOM    419  N   GLU A  27      13.113   3.495   0.497  1.00  1.20           N  
ATOM    420  CA  GLU A  27      14.160   4.176   1.236  1.00  1.20           C  
ATOM    421  C   GLU A  27      15.174   4.757   0.266  1.00  1.20           C  
ATOM    422  O   GLU A  27      15.549   5.926   0.378  1.00  1.20           O  
ATOM    423  CB  GLU A  27      14.868   3.214   2.197  1.00  1.20           C  
ATOM    424  CG  GLU A  27      15.932   3.862   3.082  1.00  1.20           C  
ATOM    425  CD  GLU A  27      16.592   2.889   4.054  1.00  1.20           C  
ATOM    426  OE1 GLU A  27      15.912   2.056   4.598  1.00  1.20           O  
ATOM    427  OE2 GLU A  27      17.792   2.998   4.257  1.00  1.20           O  
ATOM    428  H   GLU A  27      12.927   2.509   0.683  1.00  1.20           H  
ATOM    429  HA  GLU A  27      13.714   4.990   1.807  1.00  1.20           H  
ATOM    430 1HB  GLU A  27      14.152   2.680   2.796  1.00  1.20           H  
ATOM    431 2HB  GLU A  27      15.384   2.462   1.609  1.00  1.20           H  
ATOM    432 1HG  GLU A  27      16.692   4.279   2.432  1.00  1.20           H  
ATOM    433 2HG  GLU A  27      15.479   4.684   3.638  1.00  1.20           H  
ATOM    434  N   LYS A  28      15.600   3.951  -0.716  1.00  1.25           N  
ATOM    435  CA  LYS A  28      16.574   4.419  -1.696  1.00  1.25           C  
ATOM    436  C   LYS A  28      16.049   5.623  -2.462  1.00  1.25           C  
ATOM    437  O   LYS A  28      16.735   6.639  -2.579  1.00  1.25           O  
ATOM    438  CB  LYS A  28      16.941   3.312  -2.679  1.00  1.25           C  
ATOM    439  CG  LYS A  28      17.975   3.734  -3.733  1.00  1.25           C  
ATOM    440  CD  LYS A  28      18.345   2.578  -4.654  1.00  1.25           C  
ATOM    441  CE  LYS A  28      19.338   3.015  -5.726  1.00  1.25           C  
ATOM    442  NZ  LYS A  28      19.719   1.886  -6.624  1.00  1.25           N  
ATOM    443  H   LYS A  28      15.247   2.991  -0.757  1.00  1.25           H  
ATOM    444  HA  LYS A  28      17.474   4.725  -1.166  1.00  1.25           H  
ATOM    445 1HB  LYS A  28      17.331   2.454  -2.132  1.00  1.25           H  
ATOM    446 2HB  LYS A  28      16.043   2.980  -3.203  1.00  1.25           H  
ATOM    447 1HG  LYS A  28      17.556   4.544  -4.333  1.00  1.25           H  
ATOM    448 2HG  LYS A  28      18.873   4.102  -3.239  1.00  1.25           H  
ATOM    449 1HD  LYS A  28      18.787   1.771  -4.067  1.00  1.25           H  
ATOM    450 2HD  LYS A  28      17.443   2.200  -5.137  1.00  1.25           H  
ATOM    451 1HE  LYS A  28      18.890   3.805  -6.325  1.00  1.25           H  
ATOM    452 2HE  LYS A  28      20.236   3.403  -5.245  1.00  1.25           H  
ATOM    453 1HZ  LYS A  28      20.375   2.213  -7.320  1.00  1.25           H  
ATOM    454 2HZ  LYS A  28      20.146   1.151  -6.078  1.00  1.25           H  
ATOM    455 3HZ  LYS A  28      18.894   1.527  -7.083  1.00  1.25           H  
ATOM    456  N   TYR A  29      14.818   5.517  -2.953  1.00  1.33           N  
ATOM    457  CA  TYR A  29      14.176   6.581  -3.707  1.00  1.33           C  
ATOM    458  C   TYR A  29      14.166   7.863  -2.896  1.00  1.33           C  
ATOM    459  O   TYR A  29      14.561   8.934  -3.374  1.00  1.33           O  
ATOM    460  CB  TYR A  29      12.766   6.129  -4.111  1.00  1.33           C  
ATOM    461  CG  TYR A  29      11.908   7.172  -4.747  1.00  1.33           C  
ATOM    462  CD1 TYR A  29      12.104   7.551  -6.060  1.00  1.33           C  
ATOM    463  CD2 TYR A  29      10.892   7.723  -4.012  1.00  1.33           C  
ATOM    464  CE1 TYR A  29      11.290   8.511  -6.625  1.00  1.33           C  
ATOM    465  CE2 TYR A  29      10.070   8.680  -4.562  1.00  1.33           C  
ATOM    466  CZ  TYR A  29      10.272   9.080  -5.870  1.00  1.33           C  
ATOM    467  OH  TYR A  29       9.462  10.042  -6.432  1.00  1.33           O  
ATOM    468  H   TYR A  29      14.304   4.649  -2.800  1.00  1.33           H  
ATOM    469  HA  TYR A  29      14.753   6.763  -4.609  1.00  1.33           H  
ATOM    470 1HB  TYR A  29      12.843   5.284  -4.796  1.00  1.33           H  
ATOM    471 2HB  TYR A  29      12.246   5.767  -3.225  1.00  1.33           H  
ATOM    472  HD1 TYR A  29      12.906   7.100  -6.644  1.00  1.33           H  
ATOM    473  HD2 TYR A  29      10.749   7.390  -2.993  1.00  1.33           H  
ATOM    474  HE1 TYR A  29      11.448   8.820  -7.657  1.00  1.33           H  
ATOM    475  HE2 TYR A  29       9.266   9.120  -3.974  1.00  1.33           H  
ATOM    476  HH  TYR A  29       8.779  10.293  -5.805  1.00  1.33           H  
ATOM    477  N   PHE A  30      13.718   7.756  -1.662  1.00  1.44           N  
ATOM    478  CA  PHE A  30      13.634   8.899  -0.793  1.00  1.44           C  
ATOM    479  C   PHE A  30      14.997   9.514  -0.508  1.00  1.44           C  
ATOM    480  O   PHE A  30      15.128  10.744  -0.461  1.00  1.44           O  
ATOM    481  CB  PHE A  30      12.964   8.467   0.475  1.00  1.44           C  
ATOM    482  CG  PHE A  30      11.500   8.197   0.255  1.00  1.44           C  
ATOM    483  CD1 PHE A  30      10.773   8.891  -0.706  1.00  1.44           C  
ATOM    484  CD2 PHE A  30      10.856   7.260   0.988  1.00  1.44           C  
ATOM    485  CE1 PHE A  30       9.432   8.637  -0.904  1.00  1.44           C  
ATOM    486  CE2 PHE A  30       9.517   7.001   0.791  1.00  1.44           C  
ATOM    487  CZ  PHE A  30       8.805   7.690  -0.153  1.00  1.44           C  
ATOM    488  H   PHE A  30      13.411   6.847  -1.315  1.00  1.44           H  
ATOM    489  HA  PHE A  30      13.016   9.650  -1.279  1.00  1.44           H  
ATOM    490 1HB  PHE A  30      13.432   7.550   0.840  1.00  1.44           H  
ATOM    491 2HB  PHE A  30      13.091   9.206   1.213  1.00  1.44           H  
ATOM    492  HD1 PHE A  30      11.270   9.641  -1.302  1.00  1.44           H  
ATOM    493  HD2 PHE A  30      11.424   6.712   1.729  1.00  1.44           H  
ATOM    494  HE1 PHE A  30       8.875   9.190  -1.655  1.00  1.44           H  
ATOM    495  HE2 PHE A  30       9.029   6.254   1.384  1.00  1.44           H  
ATOM    496  HZ  PHE A  30       7.747   7.485  -0.303  1.00  1.44           H  
ATOM    497  N   LYS A  31      16.020   8.675  -0.316  1.00  1.56           N  
ATOM    498  CA  LYS A  31      17.365   9.179  -0.088  1.00  1.56           C  
ATOM    499  C   LYS A  31      17.887   9.907  -1.309  1.00  1.56           C  
ATOM    500  O   LYS A  31      18.520  10.952  -1.179  1.00  1.56           O  
ATOM    501  CB  LYS A  31      18.301   8.062   0.387  1.00  1.56           C  
ATOM    502  CG  LYS A  31      18.043   7.660   1.833  1.00  1.56           C  
ATOM    503  CD  LYS A  31      18.882   6.520   2.325  1.00  1.56           C  
ATOM    504  CE  LYS A  31      18.682   6.369   3.837  1.00  1.56           C  
ATOM    505  NZ  LYS A  31      19.368   5.178   4.395  1.00  1.56           N  
ATOM    506  H   LYS A  31      15.863   7.666  -0.322  1.00  1.56           H  
ATOM    507  HA  LYS A  31      17.324   9.910   0.708  1.00  1.56           H  
ATOM    508 1HB  LYS A  31      18.155   7.181  -0.240  1.00  1.56           H  
ATOM    509 2HB  LYS A  31      19.338   8.378   0.289  1.00  1.56           H  
ATOM    510 1HG  LYS A  31      18.281   8.499   2.453  1.00  1.56           H  
ATOM    511 2HG  LYS A  31      16.989   7.413   1.965  1.00  1.56           H  
ATOM    512 1HD  LYS A  31      18.585   5.599   1.822  1.00  1.56           H  
ATOM    513 2HD  LYS A  31      19.931   6.713   2.118  1.00  1.56           H  
ATOM    514 1HE  LYS A  31      19.090   7.257   4.314  1.00  1.56           H  
ATOM    515 2HE  LYS A  31      17.618   6.305   4.064  1.00  1.56           H  
ATOM    516 1HZ  LYS A  31      19.213   5.142   5.390  1.00  1.56           H  
ATOM    517 2HZ  LYS A  31      18.960   4.336   3.986  1.00  1.56           H  
ATOM    518 3HZ  LYS A  31      20.354   5.212   4.208  1.00  1.56           H  
ATOM    519  N   LEU A  32      17.563   9.420  -2.503  1.00  1.70           N  
ATOM    520  CA  LEU A  32      18.006  10.105  -3.706  1.00  1.70           C  
ATOM    521  C   LEU A  32      17.389  11.508  -3.761  1.00  1.70           C  
ATOM    522  O   LEU A  32      18.074  12.478  -4.105  1.00  1.70           O  
ATOM    523  CB  LEU A  32      17.617   9.280  -4.937  1.00  1.70           C  
ATOM    524  CG  LEU A  32      18.384   7.950  -5.109  1.00  1.70           C  
ATOM    525  CD1 LEU A  32      17.745   7.140  -6.220  1.00  1.70           C  
ATOM    526  CD2 LEU A  32      19.831   8.243  -5.421  1.00  1.70           C  
ATOM    527  H   LEU A  32      17.043   8.544  -2.571  1.00  1.70           H  
ATOM    528  HA  LEU A  32      19.089  10.201  -3.674  1.00  1.70           H  
ATOM    529 1HB  LEU A  32      16.560   9.043  -4.875  1.00  1.70           H  
ATOM    530 2HB  LEU A  32      17.782   9.882  -5.826  1.00  1.70           H  
ATOM    531  HG  LEU A  32      18.331   7.378  -4.197  1.00  1.70           H  
ATOM    532 1HD1 LEU A  32      18.279   6.203  -6.336  1.00  1.70           H  
ATOM    533 2HD1 LEU A  32      16.709   6.936  -5.965  1.00  1.70           H  
ATOM    534 3HD1 LEU A  32      17.787   7.702  -7.150  1.00  1.70           H  
ATOM    535 1HD2 LEU A  32      20.373   7.305  -5.537  1.00  1.70           H  
ATOM    536 2HD2 LEU A  32      19.895   8.818  -6.345  1.00  1.70           H  
ATOM    537 3HD2 LEU A  32      20.267   8.817  -4.603  1.00  1.70           H  
ATOM    538  N   ILE A  33      16.118  11.628  -3.356  1.00  1.85           N  
ATOM    539  CA  ILE A  33      15.449  12.930  -3.326  1.00  1.85           C  
ATOM    540  C   ILE A  33      16.068  13.866  -2.302  1.00  1.85           C  
ATOM    541  O   ILE A  33      16.378  15.023  -2.610  1.00  1.85           O  
ATOM    542  CB  ILE A  33      13.956  12.781  -3.000  1.00  1.85           C  
ATOM    543  CG1 ILE A  33      13.253  12.083  -4.146  1.00  1.85           C  
ATOM    544  CG2 ILE A  33      13.337  14.146  -2.690  1.00  1.85           C  
ATOM    545  CD1 ILE A  33      11.876  11.650  -3.817  1.00  1.85           C  
ATOM    546  H   ILE A  33      15.600  10.784  -3.100  1.00  1.85           H  
ATOM    547  HA  ILE A  33      15.546  13.385  -4.310  1.00  1.85           H  
ATOM    548  HB  ILE A  33      13.846  12.143  -2.127  1.00  1.85           H  
ATOM    549 1HG1 ILE A  33      13.207  12.762  -4.993  1.00  1.85           H  
ATOM    550 2HG1 ILE A  33      13.829  11.202  -4.435  1.00  1.85           H  
ATOM    551 1HG2 ILE A  33      12.290  14.018  -2.445  1.00  1.85           H  
ATOM    552 2HG2 ILE A  33      13.851  14.602  -1.846  1.00  1.85           H  
ATOM    553 3HG2 ILE A  33      13.432  14.788  -3.561  1.00  1.85           H  
ATOM    554 1HD1 ILE A  33      11.456  11.181  -4.679  1.00  1.85           H  
ATOM    555 2HD1 ILE A  33      11.904  10.952  -2.994  1.00  1.85           H  
ATOM    556 3HD1 ILE A  33      11.285  12.509  -3.551  1.00  1.85           H  
ATOM    557  N   ALA A  34      16.261  13.366  -1.085  1.00  2.01           N  
ATOM    558  CA  ALA A  34      16.853  14.175  -0.039  1.00  2.01           C  
ATOM    559  C   ALA A  34      18.248  14.620  -0.443  1.00  2.01           C  
ATOM    560  O   ALA A  34      18.651  15.749  -0.172  1.00  2.01           O  
ATOM    561  CB  ALA A  34      16.916  13.389   1.240  1.00  2.01           C  
ATOM    562  H   ALA A  34      15.983  12.404  -0.888  1.00  2.01           H  
ATOM    563  HA  ALA A  34      16.235  15.061   0.105  1.00  2.01           H  
ATOM    564 1HB  ALA A  34      17.356  13.984   2.035  1.00  2.01           H  
ATOM    565 2HB  ALA A  34      15.914  13.073   1.528  1.00  2.01           H  
ATOM    566 3HB  ALA A  34      17.541  12.521   1.045  1.00  2.01           H  
ATOM    567  N   ASN A  35      19.001  13.743  -1.111  1.00  2.15           N  
ATOM    568  CA  ASN A  35      20.346  14.098  -1.519  1.00  2.15           C  
ATOM    569  C   ASN A  35      20.301  15.187  -2.580  1.00  2.15           C  
ATOM    570  O   ASN A  35      21.029  16.176  -2.499  1.00  2.15           O  
ATOM    571  CB  ASN A  35      21.078  12.875  -2.028  1.00  2.15           C  
ATOM    572  CG  ASN A  35      21.459  11.915  -0.923  1.00  2.15           C  
ATOM    573  OD1 ASN A  35      21.538  12.276   0.259  1.00  2.15           O  
ATOM    574  ND2 ASN A  35      21.699  10.684  -1.293  1.00  2.15           N  
ATOM    575  H   ASN A  35      18.654  12.805  -1.310  1.00  2.15           H  
ATOM    576  HA  ASN A  35      20.879  14.495  -0.655  1.00  2.15           H  
ATOM    577 1HB  ASN A  35      20.439  12.348  -2.740  1.00  2.15           H  
ATOM    578 2HB  ASN A  35      21.976  13.182  -2.559  1.00  2.15           H  
ATOM    579 1HD2 ASN A  35      21.953   9.999  -0.613  1.00  2.15           H  
ATOM    580 2HD2 ASN A  35      21.625  10.433  -2.255  1.00  2.15           H  
ATOM    581  N   ALA A  36      19.368  15.066  -3.526  1.00  2.26           N  
ATOM    582  CA  ALA A  36      19.212  16.054  -4.588  1.00  2.26           C  
ATOM    583  C   ALA A  36      18.910  17.433  -4.017  1.00  2.26           C  
ATOM    584  O   ALA A  36      19.373  18.452  -4.536  1.00  2.26           O  
ATOM    585  CB  ALA A  36      18.091  15.638  -5.524  1.00  2.26           C  
ATOM    586  H   ALA A  36      18.778  14.234  -3.548  1.00  2.26           H  
ATOM    587  HA  ALA A  36      20.148  16.108  -5.141  1.00  2.26           H  
ATOM    588 1HB  ALA A  36      17.994  16.367  -6.326  1.00  2.26           H  
ATOM    589 2HB  ALA A  36      18.316  14.658  -5.943  1.00  2.26           H  
ATOM    590 3HB  ALA A  36      17.158  15.585  -4.968  1.00  2.26           H  
ATOM    591  N   LYS A  37      18.154  17.457  -2.922  1.00  2.32           N  
ATOM    592  CA  LYS A  37      17.760  18.694  -2.269  1.00  2.32           C  
ATOM    593  C   LYS A  37      18.676  19.038  -1.094  1.00  2.32           C  
ATOM    594  O   LYS A  37      18.412  19.976  -0.339  1.00  2.32           O  
ATOM    595  CB  LYS A  37      16.299  18.591  -1.855  1.00  2.32           C  
ATOM    596  CG  LYS A  37      15.419  18.419  -3.078  1.00  2.32           C  
ATOM    597  CD  LYS A  37      13.954  18.426  -2.803  1.00  2.32           C  
ATOM    598  CE  LYS A  37      13.210  18.158  -4.108  1.00  2.32           C  
ATOM    599  NZ  LYS A  37      11.747  18.239  -3.967  1.00  2.32           N  
ATOM    600  H   LYS A  37      17.786  16.572  -2.564  1.00  2.32           H  
ATOM    601  HA  LYS A  37      17.845  19.501  -2.995  1.00  2.32           H  
ATOM    602 1HB  LYS A  37      16.162  17.716  -1.211  1.00  2.32           H  
ATOM    603 2HB  LYS A  37      15.994  19.477  -1.303  1.00  2.32           H  
ATOM    604 1HG  LYS A  37      15.646  19.209  -3.793  1.00  2.32           H  
ATOM    605 2HG  LYS A  37      15.666  17.461  -3.543  1.00  2.32           H  
ATOM    606 1HD  LYS A  37      13.701  17.658  -2.066  1.00  2.32           H  
ATOM    607 2HD  LYS A  37      13.664  19.397  -2.422  1.00  2.32           H  
ATOM    608 1HE  LYS A  37      13.533  18.875  -4.860  1.00  2.32           H  
ATOM    609 2HE  LYS A  37      13.471  17.155  -4.444  1.00  2.32           H  
ATOM    610 1HZ  LYS A  37      11.299  18.037  -4.860  1.00  2.32           H  
ATOM    611 2HZ  LYS A  37      11.432  17.574  -3.287  1.00  2.32           H  
ATOM    612 3HZ  LYS A  37      11.472  19.176  -3.681  1.00  2.32           H  
ATOM    613  N   THR A  38      19.772  18.289  -0.959  1.00  2.31           N  
ATOM    614  CA  THR A  38      20.780  18.405   0.091  1.00  2.31           C  
ATOM    615  C   THR A  38      20.220  18.475   1.509  1.00  2.31           C  
ATOM    616  O   THR A  38      20.684  19.280   2.318  1.00  2.31           O  
ATOM    617  CB  THR A  38      21.659  19.647  -0.149  1.00  2.31           C  
ATOM    618  OG1 THR A  38      20.898  20.847   0.103  1.00  2.31           O  
ATOM    619  CG2 THR A  38      22.124  19.645  -1.605  1.00  2.31           C  
ATOM    620  H   THR A  38      19.945  17.555  -1.639  1.00  2.31           H  
ATOM    621  HA  THR A  38      21.414  17.520   0.030  1.00  2.31           H  
ATOM    622  HB  THR A  38      22.527  19.624   0.507  1.00  2.31           H  
ATOM    623  HG1 THR A  38      19.944  20.660   0.010  1.00  2.31           H  
ATOM    624 1HG2 THR A  38      22.747  20.517  -1.791  1.00  2.31           H  
ATOM    625 2HG2 THR A  38      22.697  18.738  -1.799  1.00  2.31           H  
ATOM    626 3HG2 THR A  38      21.262  19.670  -2.272  1.00  2.31           H  
ATOM    627  N   VAL A  39      19.254  17.611   1.822  1.00  2.23           N  
ATOM    628  CA  VAL A  39      18.670  17.600   3.154  1.00  2.23           C  
ATOM    629  C   VAL A  39      19.412  16.610   4.035  1.00  2.23           C  
ATOM    630  O   VAL A  39      19.450  15.412   3.746  1.00  2.23           O  
ATOM    631  CB  VAL A  39      17.197  17.173   3.099  1.00  2.23           C  
ATOM    632  CG1 VAL A  39      16.606  17.172   4.505  1.00  2.23           C  
ATOM    633  CG2 VAL A  39      16.471  18.062   2.194  1.00  2.23           C  
ATOM    634  H   VAL A  39      18.926  16.967   1.111  1.00  2.23           H  
ATOM    635  HA  VAL A  39      18.744  18.598   3.586  1.00  2.23           H  
ATOM    636  HB  VAL A  39      17.135  16.162   2.728  1.00  2.23           H  
ATOM    637 1HG1 VAL A  39      15.570  16.850   4.477  1.00  2.23           H  
ATOM    638 2HG1 VAL A  39      17.180  16.500   5.135  1.00  2.23           H  
ATOM    639 3HG1 VAL A  39      16.661  18.182   4.920  1.00  2.23           H  
ATOM    640 1HG2 VAL A  39      15.428  17.773   2.140  1.00  2.23           H  
ATOM    641 2HG2 VAL A  39      16.563  19.061   2.590  1.00  2.23           H  
ATOM    642 3HG2 VAL A  39      16.918  18.014   1.201  1.00  2.23           H  
ATOM    643  N   GLU A  40      20.015  17.108   5.100  1.00  2.07           N  
ATOM    644  CA  GLU A  40      20.773  16.255   6.010  1.00  2.07           C  
ATOM    645  C   GLU A  40      19.814  15.710   7.045  1.00  2.07           C  
ATOM    646  O   GLU A  40      18.936  16.438   7.474  1.00  2.07           O  
ATOM    647  CB  GLU A  40      21.916  17.038   6.675  1.00  2.07           C  
ATOM    648  CG  GLU A  40      22.821  16.201   7.583  1.00  2.07           C  
ATOM    649  CD  GLU A  40      23.974  16.986   8.170  1.00  2.07           C  
ATOM    650  OE1 GLU A  40      24.121  18.139   7.838  1.00  2.07           O  
ATOM    651  OE2 GLU A  40      24.708  16.426   8.950  1.00  2.07           O  
ATOM    652  H   GLU A  40      19.919  18.115   5.289  1.00  2.07           H  
ATOM    653  HA  GLU A  40      21.194  15.420   5.451  1.00  2.07           H  
ATOM    654 1HB  GLU A  40      22.538  17.492   5.904  1.00  2.07           H  
ATOM    655 2HB  GLU A  40      21.500  17.845   7.272  1.00  2.07           H  
ATOM    656 1HG  GLU A  40      22.224  15.805   8.404  1.00  2.07           H  
ATOM    657 2HG  GLU A  40      23.208  15.358   7.014  1.00  2.07           H  
ATOM    658  N   GLY A  41      19.914  14.452   7.450  1.00  1.88           N  
ATOM    659  CA  GLY A  41      18.980  14.093   8.505  1.00  1.88           C  
ATOM    660  C   GLY A  41      18.992  12.674   9.036  1.00  1.88           C  
ATOM    661  O   GLY A  41      19.773  11.822   8.615  1.00  1.88           O  
ATOM    662  H   GLY A  41      20.607  13.814   7.090  1.00  1.88           H  
ATOM    663 1HA  GLY A  41      19.192  14.757   9.341  1.00  1.88           H  
ATOM    664 2HA  GLY A  41      17.973  14.342   8.187  1.00  1.88           H  
ATOM    665  N   VAL A  42      18.072  12.461   9.979  1.00  1.69           N  
ATOM    666  CA  VAL A  42      17.920  11.214  10.742  1.00  1.69           C  
ATOM    667  C   VAL A  42      17.519   9.926   9.982  1.00  1.69           C  
ATOM    668  O   VAL A  42      18.126   8.884  10.226  1.00  1.69           O  
ATOM    669  CB  VAL A  42      16.895  11.452  11.862  1.00  1.69           C  
ATOM    670  CG1 VAL A  42      16.592  10.146  12.568  1.00  1.69           C  
ATOM    671  CG2 VAL A  42      17.426  12.510  12.819  1.00  1.69           C  
ATOM    672  H   VAL A  42      17.506  13.277  10.222  1.00  1.69           H  
ATOM    673  HA  VAL A  42      18.882  11.022  11.217  1.00  1.69           H  
ATOM    674  HB  VAL A  42      15.961  11.801  11.422  1.00  1.69           H  
ATOM    675 1HG1 VAL A  42      15.847  10.316  13.346  1.00  1.69           H  
ATOM    676 2HG1 VAL A  42      16.205   9.425  11.852  1.00  1.69           H  
ATOM    677 3HG1 VAL A  42      17.503   9.755  13.017  1.00  1.69           H  
ATOM    678 1HG2 VAL A  42      16.692  12.691  13.604  1.00  1.69           H  
ATOM    679 2HG2 VAL A  42      18.358  12.164  13.265  1.00  1.69           H  
ATOM    680 3HG2 VAL A  42      17.608  13.440  12.271  1.00  1.69           H  
ATOM    681  N   TRP A  43      16.528   9.977   9.073  1.00  1.52           N  
ATOM    682  CA  TRP A  43      16.071   8.791   8.322  1.00  1.52           C  
ATOM    683  C   TRP A  43      15.418   7.693   9.145  1.00  1.52           C  
ATOM    684  O   TRP A  43      15.823   6.528   9.108  1.00  1.52           O  
ATOM    685  CB  TRP A  43      17.177   8.193   7.464  1.00  1.52           C  
ATOM    686  CG  TRP A  43      17.473   9.049   6.386  1.00  1.52           C  
ATOM    687  CD1 TRP A  43      18.525   9.879   6.211  1.00  1.52           C  
ATOM    688  CD2 TRP A  43      16.631   9.213   5.261  1.00  1.52           C  
ATOM    689  NE1 TRP A  43      18.389  10.544   5.040  1.00  1.52           N  
ATOM    690  CE2 TRP A  43      17.225  10.150   4.452  1.00  1.52           C  
ATOM    691  CE3 TRP A  43      15.401   8.640   4.882  1.00  1.52           C  
ATOM    692  CZ2 TRP A  43      16.660  10.545   3.307  1.00  1.52           C  
ATOM    693  CZ3 TRP A  43      14.826   9.048   3.709  1.00  1.52           C  
ATOM    694  CH2 TRP A  43      15.443   9.985   2.942  1.00  1.52           C  
ATOM    695  H   TRP A  43      16.017  10.834   8.912  1.00  1.52           H  
ATOM    696  HA  TRP A  43      15.315   9.140   7.620  1.00  1.52           H  
ATOM    697 1HB  TRP A  43      18.081   8.014   8.028  1.00  1.52           H  
ATOM    698 2HB  TRP A  43      16.846   7.236   7.064  1.00  1.52           H  
ATOM    699  HD1 TRP A  43      19.353   9.997   6.911  1.00  1.52           H  
ATOM    700  HE1 TRP A  43      19.034  11.230   4.669  1.00  1.52           H  
ATOM    701  HE3 TRP A  43      14.916   7.897   5.514  1.00  1.52           H  
ATOM    702  HZ2 TRP A  43      17.133  11.267   2.707  1.00  1.52           H  
ATOM    703  HZ3 TRP A  43      13.873   8.614   3.415  1.00  1.52           H  
ATOM    704  HH2 TRP A  43      14.977  10.311   2.031  1.00  1.52           H  
ATOM    705  N   THR A  44      14.394   8.078   9.883  1.00  1.40           N  
ATOM    706  CA  THR A  44      13.632   7.132  10.681  1.00  1.40           C  
ATOM    707  C   THR A  44      12.590   6.459   9.805  1.00  1.40           C  
ATOM    708  O   THR A  44      11.917   7.137   9.034  1.00  1.40           O  
ATOM    709  CB  THR A  44      12.928   7.823  11.865  1.00  1.40           C  
ATOM    710  OG1 THR A  44      13.900   8.395  12.740  1.00  1.40           O  
ATOM    711  CG2 THR A  44      12.065   6.829  12.639  1.00  1.40           C  
ATOM    712  H   THR A  44      14.120   9.057   9.826  1.00  1.40           H  
ATOM    713  HA  THR A  44      14.306   6.368  11.068  1.00  1.40           H  
ATOM    714  HB  THR A  44      12.291   8.620  11.486  1.00  1.40           H  
ATOM    715  HG1 THR A  44      14.589   7.748  12.916  1.00  1.40           H  
ATOM    716 1HG2 THR A  44      11.576   7.341  13.465  1.00  1.40           H  
ATOM    717 2HG2 THR A  44      11.308   6.409  11.983  1.00  1.40           H  
ATOM    718 3HG2 THR A  44      12.690   6.029  13.029  1.00  1.40           H  
ATOM    719  N   TYR A  45      12.467   5.134   9.889  1.00  1.32           N  
ATOM    720  CA  TYR A  45      11.430   4.440   9.122  1.00  1.32           C  
ATOM    721  C   TYR A  45      10.386   3.811  10.028  1.00  1.32           C  
ATOM    722  O   TYR A  45      10.702   2.998  10.900  1.00  1.32           O  
ATOM    723  CB  TYR A  45      12.011   3.373   8.198  1.00  1.32           C  
ATOM    724  CG  TYR A  45      10.921   2.590   7.455  1.00  1.32           C  
ATOM    725  CD1 TYR A  45       9.924   3.256   6.761  1.00  1.32           C  
ATOM    726  CD2 TYR A  45      10.929   1.211   7.475  1.00  1.32           C  
ATOM    727  CE1 TYR A  45       8.948   2.550   6.097  1.00  1.32           C  
ATOM    728  CE2 TYR A  45       9.948   0.508   6.811  1.00  1.32           C  
ATOM    729  CZ  TYR A  45       8.967   1.172   6.126  1.00  1.32           C  
ATOM    730  OH  TYR A  45       7.991   0.460   5.486  1.00  1.32           O  
ATOM    731  H   TYR A  45      13.072   4.614  10.509  1.00  1.32           H  
ATOM    732  HA  TYR A  45      10.909   5.166   8.500  1.00  1.32           H  
ATOM    733 1HB  TYR A  45      12.666   3.837   7.468  1.00  1.32           H  
ATOM    734 2HB  TYR A  45      12.606   2.669   8.776  1.00  1.32           H  
ATOM    735  HD1 TYR A  45       9.916   4.339   6.742  1.00  1.32           H  
ATOM    736  HD2 TYR A  45      11.706   0.678   8.020  1.00  1.32           H  
ATOM    737  HE1 TYR A  45       8.172   3.081   5.557  1.00  1.32           H  
ATOM    738  HE2 TYR A  45       9.948  -0.584   6.830  1.00  1.32           H  
ATOM    739  HH  TYR A  45       7.843  -0.401   5.953  1.00  1.32           H  
ATOM    740  N   LYS A  46       9.140   4.209   9.813  1.00  1.27           N  
ATOM    741  CA  LYS A  46       8.011   3.717  10.569  1.00  1.27           C  
ATOM    742  C   LYS A  46       7.142   2.801   9.703  1.00  1.27           C  
ATOM    743  O   LYS A  46       6.237   3.253   8.983  1.00  1.27           O  
ATOM    744  CB  LYS A  46       7.230   4.902  11.116  1.00  1.27           C  
ATOM    745  CG  LYS A  46       8.031   5.740  12.119  1.00  1.27           C  
ATOM    746  CD  LYS A  46       7.239   6.922  12.641  1.00  1.27           C  
ATOM    747  CE  LYS A  46       8.053   7.733  13.639  1.00  1.27           C  
ATOM    748  NZ  LYS A  46       7.294   8.907  14.149  1.00  1.27           N  
ATOM    749  H   LYS A  46       8.970   4.896   9.081  1.00  1.27           H  
ATOM    750  HA  LYS A  46       8.384   3.129  11.409  1.00  1.27           H  
ATOM    751 1HB  LYS A  46       6.935   5.552  10.291  1.00  1.27           H  
ATOM    752 2HB  LYS A  46       6.332   4.551  11.615  1.00  1.27           H  
ATOM    753 1HG  LYS A  46       8.341   5.113  12.955  1.00  1.27           H  
ATOM    754 2HG  LYS A  46       8.922   6.118  11.624  1.00  1.27           H  
ATOM    755 1HD  LYS A  46       6.979   7.572  11.808  1.00  1.27           H  
ATOM    756 2HD  LYS A  46       6.321   6.576  13.116  1.00  1.27           H  
ATOM    757 1HE  LYS A  46       8.326   7.096  14.479  1.00  1.27           H  
ATOM    758 2HE  LYS A  46       8.965   8.086  13.152  1.00  1.27           H  
ATOM    759 1HZ  LYS A  46       7.866   9.420  14.806  1.00  1.27           H  
ATOM    760 2HZ  LYS A  46       7.048   9.510  13.374  1.00  1.27           H  
ATOM    761 3HZ  LYS A  46       6.453   8.591  14.610  1.00  1.27           H  
ATOM    762  N   ASP A  47       7.415   1.496   9.773  1.00  1.24           N  
ATOM    763  CA  ASP A  47       6.744   0.513   8.917  1.00  1.24           C  
ATOM    764  C   ASP A  47       5.241   0.464   9.135  1.00  1.24           C  
ATOM    765  O   ASP A  47       4.482   0.207   8.203  1.00  1.24           O  
ATOM    766  CB  ASP A  47       7.353  -0.881   9.097  1.00  1.24           C  
ATOM    767  CG  ASP A  47       6.848  -1.906   8.044  1.00  1.24           C  
ATOM    768  OD1 ASP A  47       7.067  -1.708   6.845  1.00  1.24           O  
ATOM    769  OD2 ASP A  47       6.245  -2.874   8.437  1.00  1.24           O  
ATOM    770  H   ASP A  47       8.149   1.188  10.400  1.00  1.24           H  
ATOM    771  HA  ASP A  47       6.901   0.809   7.886  1.00  1.24           H  
ATOM    772 1HB  ASP A  47       8.438  -0.817   9.039  1.00  1.24           H  
ATOM    773 2HB  ASP A  47       7.101  -1.259  10.089  1.00  1.24           H  
ATOM    774  N   GLU A  48       4.805   0.769  10.352  1.00  1.22           N  
ATOM    775  CA  GLU A  48       3.388   0.752  10.698  1.00  1.22           C  
ATOM    776  C   GLU A  48       2.585   1.747   9.858  1.00  1.22           C  
ATOM    777  O   GLU A  48       1.384   1.563   9.648  1.00  1.22           O  
ATOM    778  CB  GLU A  48       3.201   1.069  12.185  1.00  1.22           C  
ATOM    779  CG  GLU A  48       3.705  -0.022  13.128  1.00  1.22           C  
ATOM    780  CD  GLU A  48       3.544   0.329  14.593  1.00  1.22           C  
ATOM    781  OE1 GLU A  48       3.184   1.445  14.885  1.00  1.22           O  
ATOM    782  OE2 GLU A  48       3.783  -0.525  15.415  1.00  1.22           O  
ATOM    783  H   GLU A  48       5.484   0.991  11.063  1.00  1.22           H  
ATOM    784  HA  GLU A  48       3.000  -0.248  10.501  1.00  1.22           H  
ATOM    785 1HB  GLU A  48       3.728   1.993  12.425  1.00  1.22           H  
ATOM    786 2HB  GLU A  48       2.144   1.233  12.390  1.00  1.22           H  
ATOM    787 1HG  GLU A  48       3.157  -0.941  12.925  1.00  1.22           H  
ATOM    788 2HG  GLU A  48       4.758  -0.207  12.916  1.00  1.22           H  
ATOM    789  N   ILE A  49       3.235   2.835   9.438  1.00  1.20           N  
ATOM    790  CA  ILE A  49       2.588   3.868   8.647  1.00  1.20           C  
ATOM    791  C   ILE A  49       3.268   4.049   7.283  1.00  1.20           C  
ATOM    792  O   ILE A  49       2.889   4.930   6.506  1.00  1.20           O  
ATOM    793  CB  ILE A  49       2.534   5.188   9.431  1.00  1.20           C  
ATOM    794  CG1 ILE A  49       3.925   5.637   9.751  1.00  1.20           C  
ATOM    795  CG2 ILE A  49       1.727   5.005  10.712  1.00  1.20           C  
ATOM    796  CD1 ILE A  49       4.007   7.035  10.297  1.00  1.20           C  
ATOM    797  H   ILE A  49       4.231   2.927   9.618  1.00  1.20           H  
ATOM    798  HA  ILE A  49       1.562   3.561   8.460  1.00  1.20           H  
ATOM    799  HB  ILE A  49       2.070   5.955   8.814  1.00  1.20           H  
ATOM    800 1HG1 ILE A  49       4.338   4.954  10.480  1.00  1.20           H  
ATOM    801 2HG1 ILE A  49       4.522   5.564   8.853  1.00  1.20           H  
ATOM    802 1HG2 ILE A  49       1.688   5.947  11.257  1.00  1.20           H  
ATOM    803 2HG2 ILE A  49       0.715   4.688  10.460  1.00  1.20           H  
ATOM    804 3HG2 ILE A  49       2.198   4.247  11.339  1.00  1.20           H  
ATOM    805 1HD1 ILE A  49       5.038   7.282  10.503  1.00  1.20           H  
ATOM    806 2HD1 ILE A  49       3.609   7.733   9.559  1.00  1.20           H  
ATOM    807 3HD1 ILE A  49       3.427   7.103  11.214  1.00  1.20           H  
ATOM    808  N   LYS A  50       4.282   3.215   7.001  1.00  1.18           N  
ATOM    809  CA  LYS A  50       5.023   3.221   5.734  1.00  1.18           C  
ATOM    810  C   LYS A  50       5.594   4.600   5.425  1.00  1.18           C  
ATOM    811  O   LYS A  50       5.531   5.078   4.285  1.00  1.18           O  
ATOM    812  CB  LYS A  50       4.113   2.736   4.602  1.00  1.18           C  
ATOM    813  CG  LYS A  50       3.491   1.361   4.856  1.00  1.18           C  
ATOM    814  CD  LYS A  50       4.546   0.251   4.836  1.00  1.18           C  
ATOM    815  CE  LYS A  50       3.925  -1.118   5.080  1.00  1.18           C  
ATOM    816  NZ  LYS A  50       4.945  -2.219   5.039  1.00  1.18           N  
ATOM    817  H   LYS A  50       4.575   2.555   7.712  1.00  1.18           H  
ATOM    818  HA  LYS A  50       5.855   2.523   5.829  1.00  1.18           H  
ATOM    819 1HB  LYS A  50       3.306   3.451   4.433  1.00  1.18           H  
ATOM    820 2HB  LYS A  50       4.674   2.674   3.678  1.00  1.18           H  
ATOM    821 1HG  LYS A  50       3.013   1.356   5.838  1.00  1.18           H  
ATOM    822 2HG  LYS A  50       2.737   1.157   4.103  1.00  1.18           H  
ATOM    823 1HD  LYS A  50       5.051   0.240   3.879  1.00  1.18           H  
ATOM    824 2HD  LYS A  50       5.287   0.437   5.619  1.00  1.18           H  
ATOM    825 1HE  LYS A  50       3.458  -1.114   6.066  1.00  1.18           H  
ATOM    826 2HE  LYS A  50       3.163  -1.311   4.327  1.00  1.18           H  
ATOM    827 1HZ  LYS A  50       4.502  -3.099   5.223  1.00  1.18           H  
ATOM    828 2HZ  LYS A  50       5.380  -2.244   4.139  1.00  1.18           H  
ATOM    829 3HZ  LYS A  50       5.678  -2.064   5.753  1.00  1.18           H  
ATOM    830  N   THR A  51       6.153   5.228   6.455  1.00  1.18           N  
ATOM    831  CA  THR A  51       6.703   6.568   6.316  1.00  1.18           C  
ATOM    832  C   THR A  51       8.155   6.702   6.749  1.00  1.18           C  
ATOM    833  O   THR A  51       8.576   6.177   7.784  1.00  1.18           O  
ATOM    834  CB  THR A  51       5.842   7.585   7.092  1.00  1.18           C  
ATOM    835  OG1 THR A  51       4.489   7.572   6.576  1.00  1.18           O  
ATOM    836  CG2 THR A  51       6.401   9.003   6.962  1.00  1.18           C  
ATOM    837  H   THR A  51       6.172   4.743   7.354  1.00  1.18           H  
ATOM    838  HA  THR A  51       6.655   6.837   5.265  1.00  1.18           H  
ATOM    839  HB  THR A  51       5.832   7.319   8.132  1.00  1.18           H  
ATOM    840  HG1 THR A  51       4.105   6.675   6.623  1.00  1.18           H  
ATOM    841 1HG2 THR A  51       5.765   9.680   7.518  1.00  1.18           H  
ATOM    842 2HG2 THR A  51       7.407   9.052   7.368  1.00  1.18           H  
ATOM    843 3HG2 THR A  51       6.421   9.301   5.915  1.00  1.18           H  
ATOM    844  N   PHE A  52       8.922   7.412   5.934  1.00  1.20           N  
ATOM    845  CA  PHE A  52      10.314   7.714   6.228  1.00  1.20           C  
ATOM    846  C   PHE A  52      10.414   9.182   6.660  1.00  1.20           C  
ATOM    847  O   PHE A  52       9.740  10.022   6.061  1.00  1.20           O  
ATOM    848  CB  PHE A  52      11.147   7.471   4.973  1.00  1.20           C  
ATOM    849  CG  PHE A  52      11.244   6.043   4.573  1.00  1.20           C  
ATOM    850  CD1 PHE A  52      10.241   5.458   3.817  1.00  1.20           C  
ATOM    851  CD2 PHE A  52      12.335   5.291   4.915  1.00  1.20           C  
ATOM    852  CE1 PHE A  52      10.337   4.145   3.404  1.00  1.20           C  
ATOM    853  CE2 PHE A  52      12.431   3.980   4.517  1.00  1.20           C  
ATOM    854  CZ  PHE A  52      11.431   3.406   3.753  1.00  1.20           C  
ATOM    855  H   PHE A  52       8.503   7.777   5.077  1.00  1.20           H  
ATOM    856  HA  PHE A  52      10.658   7.072   7.029  1.00  1.20           H  
ATOM    857 1HB  PHE A  52      10.708   8.022   4.142  1.00  1.20           H  
ATOM    858 2HB  PHE A  52      12.152   7.855   5.128  1.00  1.20           H  
ATOM    859  HD1 PHE A  52       9.370   6.059   3.548  1.00  1.20           H  
ATOM    860  HD2 PHE A  52      13.131   5.740   5.512  1.00  1.20           H  
ATOM    861  HE1 PHE A  52       9.551   3.701   2.810  1.00  1.20           H  
ATOM    862  HE2 PHE A  52      13.305   3.389   4.804  1.00  1.20           H  
ATOM    863  HZ  PHE A  52      11.516   2.368   3.436  1.00  1.20           H  
ATOM    864  N   THR A  53      11.228   9.497   7.677  1.00  1.26           N  
ATOM    865  CA  THR A  53      11.365  10.897   8.102  1.00  1.26           C  
ATOM    866  C   THR A  53      12.819  11.388   8.128  1.00  1.26           C  
ATOM    867  O   THR A  53      13.715  10.749   8.711  1.00  1.26           O  
ATOM    868  CB  THR A  53      10.739  11.119   9.492  1.00  1.26           C  
ATOM    869  OG1 THR A  53       9.352  10.752   9.472  1.00  1.26           O  
ATOM    870  CG2 THR A  53      10.844  12.609   9.884  1.00  1.26           C  
ATOM    871  H   THR A  53      11.718   8.749   8.169  1.00  1.26           H  
ATOM    872  HA  THR A  53      10.828  11.524   7.392  1.00  1.26           H  
ATOM    873  HB  THR A  53      11.258  10.512  10.231  1.00  1.26           H  
ATOM    874  HG1 THR A  53       8.926  11.164   8.718  1.00  1.26           H  
ATOM    875 1HG2 THR A  53      10.393  12.760  10.861  1.00  1.26           H  
ATOM    876 2HG2 THR A  53      11.887  12.916   9.926  1.00  1.26           H  
ATOM    877 3HG2 THR A  53      10.321  13.220   9.147  1.00  1.26           H  
ATOM    878  N   VAL A  54      13.050  12.554   7.526  1.00  1.36           N  
ATOM    879  CA  VAL A  54      14.386  13.122   7.489  1.00  1.36           C  
ATOM    880  C   VAL A  54      14.420  14.446   8.231  1.00  1.36           C  
ATOM    881  O   VAL A  54      14.109  15.504   7.660  1.00  1.36           O  
ATOM    882  CB  VAL A  54      14.784  13.388   6.045  1.00  1.36           C  
ATOM    883  CG1 VAL A  54      16.213  13.872   5.948  1.00  1.36           C  
ATOM    884  CG2 VAL A  54      14.528  12.222   5.296  1.00  1.36           C  
ATOM    885  H   VAL A  54      12.274  13.042   7.077  1.00  1.36           H  
ATOM    886  HA  VAL A  54      15.090  12.431   7.949  1.00  1.36           H  
ATOM    887  HB  VAL A  54      14.186  14.191   5.678  1.00  1.36           H  
ATOM    888 1HG1 VAL A  54      16.461  14.085   4.905  1.00  1.36           H  
ATOM    889 2HG1 VAL A  54      16.329  14.778   6.543  1.00  1.36           H  
ATOM    890 3HG1 VAL A  54      16.884  13.098   6.324  1.00  1.36           H  
ATOM    891 1HG2 VAL A  54      14.771  12.406   4.260  1.00  1.36           H  
ATOM    892 2HG2 VAL A  54      15.125  11.440   5.697  1.00  1.36           H  
ATOM    893 3HG2 VAL A  54      13.482  11.966   5.387  1.00  1.36           H  
ATOM    894  N   THR A  55      14.831  14.395   9.489  1.00  1.48           N  
ATOM    895  CA  THR A  55      14.890  15.597  10.290  1.00  1.48           C  
ATOM    896  C   THR A  55      16.257  16.204  10.208  1.00  1.48           C  
ATOM    897  O   THR A  55      17.246  15.509  10.458  1.00  1.48           O  
ATOM    898  CB  THR A  55      14.518  15.337  11.746  1.00  1.48           C  
ATOM    899  OG1 THR A  55      13.181  14.872  11.804  1.00  1.48           O  
ATOM    900  CG2 THR A  55      14.642  16.610  12.555  1.00  1.48           C  
ATOM    901  H   THR A  55      15.069  13.505   9.897  1.00  1.48           H  
ATOM    902  HA  THR A  55      14.187  16.314   9.894  1.00  1.48           H  
ATOM    903  HB  THR A  55      15.177  14.579  12.163  1.00  1.48           H  
ATOM    904  HG1 THR A  55      12.927  14.751  12.728  1.00  1.48           H  
ATOM    905 1HG2 THR A  55      14.367  16.412  13.589  1.00  1.48           H  
ATOM    906 2HG2 THR A  55      15.672  16.973  12.519  1.00  1.48           H  
ATOM    907 3HG2 THR A  55      13.978  17.369  12.142  1.00  1.48           H  
ATOM    908  N   GLU A  56      16.283  17.480   9.826  1.00  1.60           N  
ATOM    909  CA  GLU A  56      17.491  18.258   9.634  1.00  1.60           C  
ATOM    910  C   GLU A  56      17.614  19.273  10.760  1.00  1.60           C  
ATOM    911  O   GLU A  56      17.813  18.890  11.914  1.00  1.60           O  
ATOM    912  OXT GLU A  56      17.084  20.367  10.580  1.00  1.60           O  
ATOM    913  CB  GLU A  56      17.437  18.979   8.270  1.00  1.60           C  
ATOM    914  CG  GLU A  56      18.702  19.768   7.894  1.00  1.60           C  
ATOM    915  CD  GLU A  56      18.622  20.430   6.529  1.00  1.60           C  
ATOM    916  OE1 GLU A  56      17.946  21.430   6.417  1.00  1.60           O  
ATOM    917  OE2 GLU A  56      19.223  19.930   5.592  1.00  1.60           O  
ATOM    918  H   GLU A  56      15.398  17.932   9.646  1.00  1.60           H  
ATOM    919  HA  GLU A  56      18.356  17.594   9.662  1.00  1.60           H  
ATOM    920 1HB  GLU A  56      17.241  18.254   7.482  1.00  1.60           H  
ATOM    921 2HB  GLU A  56      16.602  19.679   8.270  1.00  1.60           H  
ATOM    922 1HG  GLU A  56      18.878  20.534   8.646  1.00  1.60           H  
ATOM    923 2HG  GLU A  56      19.548  19.085   7.908  1.00  1.60           H  
TER     924
ENDMDL

REMARK ID 698268 MODEL 3 GB
PFRMAT TS
TARGET GB
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   THR A   1       1.883  -0.928  -1.881  1.00  1.40           N  
ATOM      2  CA  THR A   1       1.526  -0.150  -0.708  1.00  1.40           C  
ATOM      3  C   THR A   1       2.060   1.275  -0.748  1.00  1.40           C  
ATOM      4  O   THR A   1       3.250   1.513  -0.971  1.00  1.40           O  
ATOM      5  CB  THR A   1       2.033  -0.840   0.563  1.00  1.40           C  
ATOM      6  OG1 THR A   1       1.397  -2.117   0.702  1.00  1.40           O  
ATOM      7  CG2 THR A   1       1.766   0.014   1.803  1.00  1.40           C  
ATOM      8 1H   THR A   1       2.895  -0.872  -2.011  1.00  1.40           H  
ATOM      9 2H   THR A   1       1.620  -1.886  -1.731  1.00  1.40           H  
ATOM     10 3H   THR A   1       1.391  -0.571  -2.687  1.00  1.40           H  
ATOM     11  HA  THR A   1       0.439  -0.089  -0.656  1.00  1.40           H  
ATOM     12  HB  THR A   1       3.104  -1.000   0.462  1.00  1.40           H  
ATOM     13  HG1 THR A   1       1.592  -2.647  -0.066  1.00  1.40           H  
ATOM     14 1HG2 THR A   1       2.146  -0.500   2.672  1.00  1.40           H  
ATOM     15 2HG2 THR A   1       2.269   0.974   1.710  1.00  1.40           H  
ATOM     16 3HG2 THR A   1       0.700   0.177   1.919  1.00  1.40           H  
ATOM     17  N   THR A   2       1.174   2.241  -0.546  1.00  1.30           N  
ATOM     18  CA  THR A   2       1.641   3.618  -0.515  1.00  1.30           C  
ATOM     19  C   THR A   2       2.160   3.924   0.873  1.00  1.30           C  
ATOM     20  O   THR A   2       1.476   3.649   1.860  1.00  1.30           O  
ATOM     21  CB  THR A   2       0.533   4.617  -0.875  1.00  1.30           C  
ATOM     22  OG1 THR A   2       0.050   4.347  -2.202  1.00  1.30           O  
ATOM     23  CG2 THR A   2       1.084   6.053  -0.819  1.00  1.30           C  
ATOM     24  H   THR A   2       0.199   2.034  -0.381  1.00  1.30           H  
ATOM     25  HA  THR A   2       2.459   3.751  -1.213  1.00  1.30           H  
ATOM     26  HB  THR A   2      -0.290   4.521  -0.174  1.00  1.30           H  
ATOM     27  HG1 THR A   2       0.744   4.532  -2.845  1.00  1.30           H  
ATOM     28 1HG2 THR A   2       0.300   6.762  -1.082  1.00  1.30           H  
ATOM     29 2HG2 THR A   2       1.443   6.277   0.185  1.00  1.30           H  
ATOM     30 3HG2 THR A   2       1.910   6.149  -1.525  1.00  1.30           H  
ATOM     31  N   TYR A   3       3.352   4.491   0.948  1.00  1.24           N  
ATOM     32  CA  TYR A   3       3.911   4.882   2.223  1.00  1.24           C  
ATOM     33  C   TYR A   3       4.052   6.386   2.261  1.00  1.24           C  
ATOM     34  O   TYR A   3       4.349   7.035   1.251  1.00  1.24           O  
ATOM     35  CB  TYR A   3       5.271   4.236   2.464  1.00  1.24           C  
ATOM     36  CG  TYR A   3       5.243   2.752   2.620  1.00  1.24           C  
ATOM     37  CD1 TYR A   3       5.333   1.933   1.521  1.00  1.24           C  
ATOM     38  CD2 TYR A   3       5.127   2.209   3.882  1.00  1.24           C  
ATOM     39  CE1 TYR A   3       5.310   0.565   1.685  1.00  1.24           C  
ATOM     40  CE2 TYR A   3       5.100   0.855   4.044  1.00  1.24           C  
ATOM     41  CZ  TYR A   3       5.187   0.028   2.950  1.00  1.24           C  
ATOM     42  OH  TYR A   3       5.144  -1.340   3.114  1.00  1.24           O  
ATOM     43  H   TYR A   3       3.891   4.663   0.102  1.00  1.24           H  
ATOM     44  HA  TYR A   3       3.228   4.588   3.019  1.00  1.24           H  
ATOM     45 1HB  TYR A   3       5.955   4.489   1.648  1.00  1.24           H  
ATOM     46 2HB  TYR A   3       5.672   4.643   3.374  1.00  1.24           H  
ATOM     47  HD1 TYR A   3       5.418   2.365   0.525  1.00  1.24           H  
ATOM     48  HD2 TYR A   3       5.048   2.865   4.752  1.00  1.24           H  
ATOM     49  HE1 TYR A   3       5.379  -0.086   0.814  1.00  1.24           H  
ATOM     50  HE2 TYR A   3       5.004   0.435   5.038  1.00  1.24           H  
ATOM     51  HH  TYR A   3       5.117  -1.761   2.250  1.00  1.24           H  
ATOM     52  N   LYS A   4       3.864   6.955   3.436  1.00  1.21           N  
ATOM     53  CA  LYS A   4       4.003   8.399   3.557  1.00  1.21           C  
ATOM     54  C   LYS A   4       5.041   8.790   4.582  1.00  1.21           C  
ATOM     55  O   LYS A   4       5.270   8.051   5.543  1.00  1.21           O  
ATOM     56  CB  LYS A   4       2.652   9.017   3.913  1.00  1.21           C  
ATOM     57  CG  LYS A   4       1.600   8.818   2.831  1.00  1.21           C  
ATOM     58  CD  LYS A   4       0.307   9.528   3.141  1.00  1.21           C  
ATOM     59  CE  LYS A   4      -0.709   9.298   2.029  1.00  1.21           C  
ATOM     60  NZ  LYS A   4      -2.008   9.973   2.311  1.00  1.21           N  
ATOM     61  H   LYS A   4       3.598   6.369   4.233  1.00  1.21           H  
ATOM     62  HA  LYS A   4       4.325   8.808   2.601  1.00  1.21           H  
ATOM     63 1HB  LYS A   4       2.273   8.567   4.836  1.00  1.21           H  
ATOM     64 2HB  LYS A   4       2.773  10.086   4.086  1.00  1.21           H  
ATOM     65 1HG  LYS A   4       1.982   9.180   1.905  1.00  1.21           H  
ATOM     66 2HG  LYS A   4       1.391   7.754   2.722  1.00  1.21           H  
ATOM     67 1HD  LYS A   4      -0.097   9.156   4.085  1.00  1.21           H  
ATOM     68 2HD  LYS A   4       0.494  10.598   3.237  1.00  1.21           H  
ATOM     69 1HE  LYS A   4      -0.304   9.682   1.093  1.00  1.21           H  
ATOM     70 2HE  LYS A   4      -0.882   8.226   1.922  1.00  1.21           H  
ATOM     71 1HZ  LYS A   4      -2.651   9.795   1.553  1.00  1.21           H  
ATOM     72 2HZ  LYS A   4      -2.395   9.611   3.172  1.00  1.21           H  
ATOM     73 3HZ  LYS A   4      -1.859  10.967   2.400  1.00  1.21           H  
ATOM     74  N   LEU A   5       5.653   9.955   4.372  1.00  1.24           N  
ATOM     75  CA  LEU A   5       6.591  10.519   5.323  1.00  1.24           C  
ATOM     76  C   LEU A   5       6.185  11.877   5.840  1.00  1.24           C  
ATOM     77  O   LEU A   5       5.947  12.808   5.071  1.00  1.24           O  
ATOM     78  CB  LEU A   5       7.964  10.647   4.697  1.00  1.24           C  
ATOM     79  CG  LEU A   5       9.034  11.401   5.507  1.00  1.24           C  
ATOM     80  CD1 LEU A   5       9.336  10.641   6.771  1.00  1.24           C  
ATOM     81  CD2 LEU A   5      10.306  11.584   4.649  1.00  1.24           C  
ATOM     82  H   LEU A   5       5.479  10.483   3.513  1.00  1.24           H  
ATOM     83  HA  LEU A   5       6.666   9.839   6.161  1.00  1.24           H  
ATOM     84 1HB  LEU A   5       8.315   9.662   4.599  1.00  1.24           H  
ATOM     85 2HB  LEU A   5       7.868  11.094   3.719  1.00  1.24           H  
ATOM     86  HG  LEU A   5       8.649  12.380   5.784  1.00  1.24           H  
ATOM     87 1HD1 LEU A   5      10.077  11.184   7.327  1.00  1.24           H  
ATOM     88 2HD1 LEU A   5       8.444  10.544   7.365  1.00  1.24           H  
ATOM     89 3HD1 LEU A   5       9.702   9.666   6.536  1.00  1.24           H  
ATOM     90 1HD2 LEU A   5      11.055  12.120   5.202  1.00  1.24           H  
ATOM     91 2HD2 LEU A   5      10.703  10.636   4.381  1.00  1.24           H  
ATOM     92 3HD2 LEU A   5      10.065  12.145   3.751  1.00  1.24           H  
ATOM     93  N   ILE A   6       6.137  11.985   7.152  1.00  1.35           N  
ATOM     94  CA  ILE A   6       5.852  13.250   7.775  1.00  1.35           C  
ATOM     95  C   ILE A   6       7.087  13.765   8.478  1.00  1.35           C  
ATOM     96  O   ILE A   6       7.577  13.141   9.418  1.00  1.35           O  
ATOM     97  CB  ILE A   6       4.733  13.120   8.812  1.00  1.35           C  
ATOM     98  CG1 ILE A   6       3.452  12.632   8.156  1.00  1.35           C  
ATOM     99  CG2 ILE A   6       4.535  14.457   9.526  1.00  1.35           C  
ATOM    100  CD1 ILE A   6       2.380  12.290   9.152  1.00  1.35           C  
ATOM    101  H   ILE A   6       6.307  11.158   7.720  1.00  1.35           H  
ATOM    102  HA  ILE A   6       5.557  13.970   7.015  1.00  1.35           H  
ATOM    103  HB  ILE A   6       5.012  12.370   9.539  1.00  1.35           H  
ATOM    104 1HG1 ILE A   6       3.083  13.405   7.484  1.00  1.35           H  
ATOM    105 2HG1 ILE A   6       3.670  11.736   7.571  1.00  1.35           H  
ATOM    106 1HG2 ILE A   6       3.755  14.365  10.279  1.00  1.35           H  
ATOM    107 2HG2 ILE A   6       5.467  14.762  10.008  1.00  1.35           H  
ATOM    108 3HG2 ILE A   6       4.247  15.204   8.794  1.00  1.35           H  
ATOM    109 1HD1 ILE A   6       1.490  11.945   8.625  1.00  1.35           H  
ATOM    110 2HD1 ILE A   6       2.737  11.502   9.818  1.00  1.35           H  
ATOM    111 3HD1 ILE A   6       2.133  13.174   9.738  1.00  1.35           H  
ATOM    112  N   LEU A   7       7.581  14.902   8.038  1.00  1.55           N  
ATOM    113  CA  LEU A   7       8.721  15.480   8.727  1.00  1.55           C  
ATOM    114  C   LEU A   7       8.184  16.607   9.597  1.00  1.55           C  
ATOM    115  O   LEU A   7       7.412  17.444   9.142  1.00  1.55           O  
ATOM    116  CB  LEU A   7       9.790  15.983   7.725  1.00  1.55           C  
ATOM    117  CG  LEU A   7      10.439  14.903   6.806  1.00  1.55           C  
ATOM    118  CD1 LEU A   7      11.398  15.535   5.823  1.00  1.55           C  
ATOM    119  CD2 LEU A   7      11.155  13.938   7.664  1.00  1.55           C  
ATOM    120  H   LEU A   7       7.150  15.355   7.234  1.00  1.55           H  
ATOM    121  HA  LEU A   7       9.183  14.734   9.378  1.00  1.55           H  
ATOM    122 1HB  LEU A   7       9.354  16.736   7.081  1.00  1.55           H  
ATOM    123 2HB  LEU A   7      10.593  16.444   8.287  1.00  1.55           H  
ATOM    124  HG  LEU A   7       9.669  14.400   6.234  1.00  1.55           H  
ATOM    125 1HD1 LEU A   7      11.838  14.761   5.197  1.00  1.55           H  
ATOM    126 2HD1 LEU A   7      10.853  16.231   5.200  1.00  1.55           H  
ATOM    127 3HD1 LEU A   7      12.185  16.051   6.355  1.00  1.55           H  
ATOM    128 1HD2 LEU A   7      11.621  13.166   7.074  1.00  1.55           H  
ATOM    129 2HD2 LEU A   7      11.924  14.455   8.240  1.00  1.55           H  
ATOM    130 3HD2 LEU A   7      10.421  13.493   8.330  1.00  1.55           H  
ATOM    131  N   ASN A   8       8.674  16.712  10.819  1.00  1.83           N  
ATOM    132  CA  ASN A   8       8.226  17.792  11.697  1.00  1.83           C  
ATOM    133  C   ASN A   8       9.167  18.989  11.654  1.00  1.83           C  
ATOM    134  O   ASN A   8       9.231  19.795  12.578  1.00  1.83           O  
ATOM    135  CB  ASN A   8       7.944  17.290  13.096  1.00  1.83           C  
ATOM    136  CG  ASN A   8       6.628  16.499  13.152  1.00  1.83           C  
ATOM    137  OD1 ASN A   8       5.660  16.907  12.490  1.00  1.83           O  
ATOM    138  ND2 ASN A   8       6.555  15.430  13.908  1.00  1.83           N  
ATOM    139  H   ASN A   8       9.307  15.992  11.172  1.00  1.83           H  
ATOM    140  HA  ASN A   8       7.268  18.150  11.316  1.00  1.83           H  
ATOM    141 1HB  ASN A   8       8.745  16.660  13.423  1.00  1.83           H  
ATOM    142 2HB  ASN A   8       7.886  18.132  13.781  1.00  1.83           H  
ATOM    143 1HD2 ASN A   8       5.687  14.936  13.968  1.00  1.83           H  
ATOM    144 2HD2 ASN A   8       7.345  15.099  14.443  1.00  1.83           H  
ATOM    145  N   LEU A   9       9.833  19.118  10.508  1.00  2.16           N  
ATOM    146  CA  LEU A   9      10.726  20.217  10.171  1.00  2.16           C  
ATOM    147  C   LEU A   9       9.907  21.358   9.564  1.00  2.16           C  
ATOM    148  O   LEU A   9      10.436  22.402   9.180  1.00  2.16           O  
ATOM    149  CB  LEU A   9      11.713  19.760   9.105  1.00  2.16           C  
ATOM    150  CG  LEU A   9      12.627  18.613   9.447  1.00  2.16           C  
ATOM    151  CD1 LEU A   9      13.410  18.291   8.187  1.00  2.16           C  
ATOM    152  CD2 LEU A   9      13.531  18.980  10.628  1.00  2.16           C  
ATOM    153  H   LEU A   9       9.707  18.387   9.827  1.00  2.16           H  
ATOM    154  HA  LEU A   9      11.237  20.565  11.067  1.00  2.16           H  
ATOM    155 1HB  LEU A   9      11.143  19.468   8.229  1.00  2.16           H  
ATOM    156 2HB  LEU A   9      12.341  20.609   8.835  1.00  2.16           H  
ATOM    157  HG  LEU A   9      12.037  17.736   9.714  1.00  2.16           H  
ATOM    158 1HD1 LEU A   9      14.052  17.475   8.353  1.00  2.16           H  
ATOM    159 2HD1 LEU A   9      12.723  18.040   7.397  1.00  2.16           H  
ATOM    160 3HD1 LEU A   9      13.998  19.160   7.896  1.00  2.16           H  
ATOM    161 1HD2 LEU A   9      14.191  18.153  10.867  1.00  2.16           H  
ATOM    162 2HD2 LEU A   9      14.127  19.854  10.371  1.00  2.16           H  
ATOM    163 3HD2 LEU A   9      12.915  19.208  11.506  1.00  2.16           H  
ATOM    164  N   LYS A  10       8.610  21.103   9.409  1.00  2.50           N  
ATOM    165  CA  LYS A  10       7.595  22.002   8.855  1.00  2.50           C  
ATOM    166  C   LYS A  10       7.779  22.314   7.373  1.00  2.50           C  
ATOM    167  O   LYS A  10       6.945  21.948   6.550  1.00  2.50           O  
ATOM    168  CB  LYS A  10       7.546  23.310   9.649  1.00  2.50           C  
ATOM    169  CG  LYS A  10       7.047  23.161  11.083  1.00  2.50           C  
ATOM    170  CD  LYS A  10       7.032  24.510  11.792  1.00  2.50           C  
ATOM    171  CE  LYS A  10       6.547  24.386  13.230  1.00  2.50           C  
ATOM    172  NZ  LYS A  10       6.561  25.703  13.933  1.00  2.50           N  
ATOM    173  H   LYS A  10       8.288  20.206   9.737  1.00  2.50           H  
ATOM    174  HA  LYS A  10       6.626  21.514   8.966  1.00  2.50           H  
ATOM    175 1HB  LYS A  10       8.518  23.783   9.681  1.00  2.50           H  
ATOM    176 2HB  LYS A  10       6.875  24.001   9.143  1.00  2.50           H  
ATOM    177 1HG  LYS A  10       6.041  22.744  11.081  1.00  2.50           H  
ATOM    178 2HG  LYS A  10       7.705  22.480  11.630  1.00  2.50           H  
ATOM    179 1HD  LYS A  10       8.041  24.926  11.794  1.00  2.50           H  
ATOM    180 2HD  LYS A  10       6.377  25.197  11.255  1.00  2.50           H  
ATOM    181 1HE  LYS A  10       5.530  23.997  13.231  1.00  2.50           H  
ATOM    182 2HE  LYS A  10       7.193  23.691  13.766  1.00  2.50           H  
ATOM    183 1HZ  LYS A  10       6.234  25.584  14.881  1.00  2.50           H  
ATOM    184 2HZ  LYS A  10       7.503  26.068  13.945  1.00  2.50           H  
ATOM    185 3HZ  LYS A  10       5.956  26.350  13.447  1.00  2.50           H  
ATOM    186  N   GLN A  11       8.904  22.903   7.009  1.00  2.79           N  
ATOM    187  CA  GLN A  11       9.147  23.276   5.619  1.00  2.79           C  
ATOM    188  C   GLN A  11       9.172  22.067   4.698  1.00  2.79           C  
ATOM    189  O   GLN A  11       8.724  22.127   3.557  1.00  2.79           O  
ATOM    190  CB  GLN A  11      10.472  24.027   5.499  1.00  2.79           C  
ATOM    191  CG  GLN A  11      10.456  25.403   6.130  1.00  2.79           C  
ATOM    192  CD  GLN A  11      11.800  26.114   6.032  1.00  2.79           C  
ATOM    193  OE1 GLN A  11      12.853  25.483   5.892  1.00  2.79           O  
ATOM    194  NE2 GLN A  11      11.769  27.441   6.105  1.00  2.79           N  
ATOM    195  H   GLN A  11       9.588  23.118   7.732  1.00  2.79           H  
ATOM    196  HA  GLN A  11       8.337  23.929   5.295  1.00  2.79           H  
ATOM    197 1HB  GLN A  11      11.255  23.446   5.988  1.00  2.79           H  
ATOM    198 2HB  GLN A  11      10.742  24.125   4.449  1.00  2.79           H  
ATOM    199 1HG  GLN A  11       9.703  26.013   5.630  1.00  2.79           H  
ATOM    200 2HG  GLN A  11      10.206  25.291   7.187  1.00  2.79           H  
ATOM    201 1HE2 GLN A  11      12.620  27.966   6.047  1.00  2.79           H  
ATOM    202 2HE2 GLN A  11      10.897  27.917   6.218  1.00  2.79           H  
ATOM    203  N   ALA A  12       9.717  20.969   5.206  1.00  2.97           N  
ATOM    204  CA  ALA A  12       9.848  19.734   4.448  1.00  2.97           C  
ATOM    205  C   ALA A  12       8.729  18.739   4.764  1.00  2.97           C  
ATOM    206  O   ALA A  12       8.752  17.594   4.301  1.00  2.97           O  
ATOM    207  CB  ALA A  12      11.186  19.103   4.747  1.00  2.97           C  
ATOM    208  H   ALA A  12      10.054  21.002   6.156  1.00  2.97           H  
ATOM    209  HA  ALA A  12       9.799  19.985   3.389  1.00  2.97           H  
ATOM    210 1HB  ALA A  12      11.292  18.206   4.147  1.00  2.97           H  
ATOM    211 2HB  ALA A  12      11.975  19.808   4.503  1.00  2.97           H  
ATOM    212 3HB  ALA A  12      11.232  18.855   5.797  1.00  2.97           H  
ATOM    213  N   LYS A  13       7.758  19.155   5.580  1.00  2.96           N  
ATOM    214  CA  LYS A  13       6.726  18.242   6.070  1.00  2.96           C  
ATOM    215  C   LYS A  13       5.976  17.468   5.000  1.00  2.96           C  
ATOM    216  O   LYS A  13       5.660  16.298   5.201  1.00  2.96           O  
ATOM    217  CB  LYS A  13       5.718  19.002   6.928  1.00  2.96           C  
ATOM    218  CG  LYS A  13       4.619  18.132   7.528  1.00  2.96           C  
ATOM    219  CD  LYS A  13       3.714  18.943   8.445  1.00  2.96           C  
ATOM    220  CE  LYS A  13       2.604  18.088   9.043  1.00  2.96           C  
ATOM    221  NZ  LYS A  13       1.708  18.885   9.937  1.00  2.96           N  
ATOM    222  H   LYS A  13       7.713  20.128   5.881  1.00  2.96           H  
ATOM    223  HA  LYS A  13       7.211  17.513   6.704  1.00  2.96           H  
ATOM    224 1HB  LYS A  13       6.240  19.464   7.757  1.00  2.96           H  
ATOM    225 2HB  LYS A  13       5.261  19.799   6.340  1.00  2.96           H  
ATOM    226 1HG  LYS A  13       4.024  17.699   6.721  1.00  2.96           H  
ATOM    227 2HG  LYS A  13       5.073  17.326   8.096  1.00  2.96           H  
ATOM    228 1HD  LYS A  13       4.316  19.366   9.254  1.00  2.96           H  
ATOM    229 2HD  LYS A  13       3.269  19.759   7.878  1.00  2.96           H  
ATOM    230 1HE  LYS A  13       2.011  17.658   8.237  1.00  2.96           H  
ATOM    231 2HE  LYS A  13       3.051  17.280   9.623  1.00  2.96           H  
ATOM    232 1HZ  LYS A  13       0.989  18.286  10.315  1.00  2.96           H  
ATOM    233 2HZ  LYS A  13       2.252  19.276  10.695  1.00  2.96           H  
ATOM    234 3HZ  LYS A  13       1.281  19.631   9.408  1.00  2.96           H  
ATOM    235  N   GLU A  14       5.691  18.128   3.889  1.00  2.78           N  
ATOM    236  CA  GLU A  14       4.912  17.587   2.785  1.00  2.78           C  
ATOM    237  C   GLU A  14       5.738  17.076   1.595  1.00  2.78           C  
ATOM    238  O   GLU A  14       5.172  16.815   0.532  1.00  2.78           O  
ATOM    239  CB  GLU A  14       3.935  18.659   2.291  1.00  2.78           C  
ATOM    240  CG  GLU A  14       2.905  19.103   3.338  1.00  2.78           C  
ATOM    241  CD  GLU A  14       1.930  20.152   2.824  1.00  2.78           C  
ATOM    242  OE1 GLU A  14       2.051  20.557   1.691  1.00  2.78           O  
ATOM    243  OE2 GLU A  14       1.068  20.546   3.576  1.00  2.78           O  
ATOM    244  H   GLU A  14       6.021  19.078   3.811  1.00  2.78           H  
ATOM    245  HA  GLU A  14       4.334  16.747   3.171  1.00  2.78           H  
ATOM    246 1HB  GLU A  14       4.494  19.540   1.976  1.00  2.78           H  
ATOM    247 2HB  GLU A  14       3.390  18.288   1.425  1.00  2.78           H  
ATOM    248 1HG  GLU A  14       2.336  18.231   3.662  1.00  2.78           H  
ATOM    249 2HG  GLU A  14       3.431  19.498   4.206  1.00  2.78           H  
ATOM    250  N   GLU A  15       7.058  16.934   1.739  1.00  2.50           N  
ATOM    251  CA  GLU A  15       7.867  16.543   0.575  1.00  2.50           C  
ATOM    252  C   GLU A  15       7.890  15.079   0.121  1.00  2.50           C  
ATOM    253  O   GLU A  15       8.498  14.802  -0.916  1.00  2.50           O  
ATOM    254  CB  GLU A  15       9.329  16.953   0.742  1.00  2.50           C  
ATOM    255  CG  GLU A  15       9.619  18.441   0.669  1.00  2.50           C  
ATOM    256  CD  GLU A  15      11.108  18.704   0.800  1.00  2.50           C  
ATOM    257  OE1 GLU A  15      11.821  17.755   1.008  1.00  2.50           O  
ATOM    258  OE2 GLU A  15      11.553  19.830   0.666  1.00  2.50           O  
ATOM    259  H   GLU A  15       7.509  17.127   2.636  1.00  2.50           H  
ATOM    260  HA  GLU A  15       7.480  17.114  -0.269  1.00  2.50           H  
ATOM    261 1HB  GLU A  15       9.685  16.601   1.715  1.00  2.50           H  
ATOM    262 2HB  GLU A  15       9.930  16.458  -0.019  1.00  2.50           H  
ATOM    263 1HG  GLU A  15       9.270  18.825  -0.288  1.00  2.50           H  
ATOM    264 2HG  GLU A  15       9.073  18.950   1.456  1.00  2.50           H  
ATOM    265  N   ALA A  16       7.301  14.116   0.836  1.00  2.22           N  
ATOM    266  CA  ALA A  16       7.427  12.772   0.273  1.00  2.22           C  
ATOM    267  C   ALA A  16       6.318  11.772   0.585  1.00  2.22           C  
ATOM    268  O   ALA A  16       5.984  11.479   1.741  1.00  2.22           O  
ATOM    269  CB  ALA A  16       8.742  12.169   0.730  1.00  2.22           C  
ATOM    270  H   ALA A  16       6.799  14.314   1.692  1.00  2.22           H  
ATOM    271  HA  ALA A  16       7.448  12.879  -0.812  1.00  2.22           H  
ATOM    272 1HB  ALA A  16       8.880  11.199   0.256  1.00  2.22           H  
ATOM    273 2HB  ALA A  16       9.551  12.832   0.445  1.00  2.22           H  
ATOM    274 3HB  ALA A  16       8.732  12.049   1.801  1.00  2.22           H  
ATOM    275  N   ILE A  17       5.815  11.216  -0.518  1.00  1.98           N  
ATOM    276  CA  ILE A  17       4.858  10.117  -0.616  1.00  1.98           C  
ATOM    277  C   ILE A  17       5.415   9.166  -1.675  1.00  1.98           C  
ATOM    278  O   ILE A  17       5.838   9.627  -2.738  1.00  1.98           O  
ATOM    279  CB  ILE A  17       3.437  10.580  -1.010  1.00  1.98           C  
ATOM    280  CG1 ILE A  17       2.883  11.575   0.034  1.00  1.98           C  
ATOM    281  CG2 ILE A  17       2.512   9.362  -1.163  1.00  1.98           C  
ATOM    282  CD1 ILE A  17       1.570  12.189  -0.356  1.00  1.98           C  
ATOM    283  H   ILE A  17       6.157  11.585  -1.395  1.00  1.98           H  
ATOM    284  HA  ILE A  17       4.806   9.586   0.333  1.00  1.98           H  
ATOM    285  HB  ILE A  17       3.480  11.106  -1.960  1.00  1.98           H  
ATOM    286 1HG1 ILE A  17       2.769  11.069   0.980  1.00  1.98           H  
ATOM    287 2HG1 ILE A  17       3.592  12.385   0.164  1.00  1.98           H  
ATOM    288 1HG2 ILE A  17       1.518   9.693  -1.452  1.00  1.98           H  
ATOM    289 2HG2 ILE A  17       2.903   8.697  -1.928  1.00  1.98           H  
ATOM    290 3HG2 ILE A  17       2.455   8.825  -0.228  1.00  1.98           H  
ATOM    291 1HD1 ILE A  17       1.249  12.880   0.423  1.00  1.98           H  
ATOM    292 2HD1 ILE A  17       1.684  12.728  -1.297  1.00  1.98           H  
ATOM    293 3HD1 ILE A  17       0.825  11.406  -0.475  1.00  1.98           H  
ATOM    294  N   LYS A  18       5.463   7.870  -1.401  1.00  1.81           N  
ATOM    295  CA  LYS A  18       5.993   6.941  -2.399  1.00  1.81           C  
ATOM    296  C   LYS A  18       5.385   5.551  -2.327  1.00  1.81           C  
ATOM    297  O   LYS A  18       5.113   5.032  -1.247  1.00  1.81           O  
ATOM    298  CB  LYS A  18       7.518   6.836  -2.297  1.00  1.81           C  
ATOM    299  CG  LYS A  18       8.147   5.889  -3.363  1.00  1.81           C  
ATOM    300  CD  LYS A  18       9.652   5.916  -3.355  1.00  1.81           C  
ATOM    301  CE  LYS A  18      10.241   4.864  -4.287  1.00  1.81           C  
ATOM    302  NZ  LYS A  18       9.895   5.112  -5.717  1.00  1.81           N  
ATOM    303  H   LYS A  18       5.111   7.527  -0.507  1.00  1.81           H  
ATOM    304  HA  LYS A  18       5.755   7.340  -3.387  1.00  1.81           H  
ATOM    305 1HB  LYS A  18       7.960   7.821  -2.437  1.00  1.81           H  
ATOM    306 2HB  LYS A  18       7.798   6.491  -1.308  1.00  1.81           H  
ATOM    307 1HG  LYS A  18       7.837   4.873  -3.174  1.00  1.81           H  
ATOM    308 2HG  LYS A  18       7.794   6.175  -4.350  1.00  1.81           H  
ATOM    309 1HD  LYS A  18       9.992   6.894  -3.676  1.00  1.81           H  
ATOM    310 2HD  LYS A  18      10.011   5.723  -2.352  1.00  1.81           H  
ATOM    311 1HE  LYS A  18      11.325   4.869  -4.177  1.00  1.81           H  
ATOM    312 2HE  LYS A  18       9.863   3.887  -4.001  1.00  1.81           H  
ATOM    313 1HZ  LYS A  18      10.305   4.391  -6.291  1.00  1.81           H  
ATOM    314 2HZ  LYS A  18       8.889   5.095  -5.823  1.00  1.81           H  
ATOM    315 3HZ  LYS A  18      10.251   6.013  -6.001  1.00  1.81           H  
ATOM    316  N   GLU A  19       5.151   4.938  -3.483  1.00  1.70           N  
ATOM    317  CA  GLU A  19       4.681   3.561  -3.478  1.00  1.70           C  
ATOM    318  C   GLU A  19       5.853   2.584  -3.478  1.00  1.70           C  
ATOM    319  O   GLU A  19       6.757   2.682  -4.315  1.00  1.70           O  
ATOM    320  CB  GLU A  19       3.755   3.291  -4.661  1.00  1.70           C  
ATOM    321  CG  GLU A  19       3.170   1.892  -4.658  1.00  1.70           C  
ATOM    322  CD  GLU A  19       2.207   1.626  -5.776  1.00  1.70           C  
ATOM    323  OE1 GLU A  19       2.049   2.462  -6.631  1.00  1.70           O  
ATOM    324  OE2 GLU A  19       1.605   0.572  -5.757  1.00  1.70           O  
ATOM    325  H   GLU A  19       5.343   5.408  -4.358  1.00  1.70           H  
ATOM    326  HA  GLU A  19       4.122   3.385  -2.566  1.00  1.70           H  
ATOM    327 1HB  GLU A  19       2.927   4.002  -4.649  1.00  1.70           H  
ATOM    328 2HB  GLU A  19       4.298   3.427  -5.593  1.00  1.70           H  
ATOM    329 1HG  GLU A  19       3.988   1.172  -4.719  1.00  1.70           H  
ATOM    330 2HG  GLU A  19       2.665   1.736  -3.707  1.00  1.70           H  
ATOM    331  N   LEU A  20       5.843   1.686  -2.500  1.00  1.64           N  
ATOM    332  CA  LEU A  20       6.874   0.669  -2.323  1.00  1.64           C  
ATOM    333  C   LEU A  20       6.229  -0.693  -2.060  1.00  1.64           C  
ATOM    334  O   LEU A  20       5.036  -0.794  -1.761  1.00  1.64           O  
ATOM    335  CB  LEU A  20       7.873   1.040  -1.207  1.00  1.64           C  
ATOM    336  CG  LEU A  20       8.656   2.356  -1.413  1.00  1.64           C  
ATOM    337  CD1 LEU A  20       8.032   3.463  -0.579  1.00  1.64           C  
ATOM    338  CD2 LEU A  20      10.073   2.138  -1.066  1.00  1.64           C  
ATOM    339  H   LEU A  20       5.047   1.694  -1.866  1.00  1.64           H  
ATOM    340  HA  LEU A  20       7.445   0.591  -3.246  1.00  1.64           H  
ATOM    341 1HB  LEU A  20       7.352   1.119  -0.276  1.00  1.64           H  
ATOM    342 2HB  LEU A  20       8.606   0.240  -1.115  1.00  1.64           H  
ATOM    343  HG  LEU A  20       8.598   2.652  -2.451  1.00  1.64           H  
ATOM    344 1HD1 LEU A  20       8.578   4.383  -0.732  1.00  1.64           H  
ATOM    345 2HD1 LEU A  20       7.011   3.588  -0.876  1.00  1.64           H  
ATOM    346 3HD1 LEU A  20       8.062   3.214   0.452  1.00  1.64           H  
ATOM    347 1HD2 LEU A  20      10.640   3.059  -1.214  1.00  1.64           H  
ATOM    348 2HD2 LEU A  20      10.138   1.829  -0.055  1.00  1.64           H  
ATOM    349 3HD2 LEU A  20      10.475   1.356  -1.702  1.00  1.64           H  
ATOM    350  N   VAL A  21       7.025  -1.749  -2.167  1.00  1.60           N  
ATOM    351  CA  VAL A  21       6.533  -3.097  -1.885  1.00  1.60           C  
ATOM    352  C   VAL A  21       7.098  -3.643  -0.574  1.00  1.60           C  
ATOM    353  O   VAL A  21       6.899  -4.811  -0.243  1.00  1.60           O  
ATOM    354  CB  VAL A  21       6.914  -4.031  -3.037  1.00  1.60           C  
ATOM    355  CG1 VAL A  21       6.263  -3.544  -4.329  1.00  1.60           C  
ATOM    356  CG2 VAL A  21       8.422  -4.069  -3.169  1.00  1.60           C  
ATOM    357  H   VAL A  21       7.986  -1.624  -2.448  1.00  1.60           H  
ATOM    358  HA  VAL A  21       5.449  -3.068  -1.806  1.00  1.60           H  
ATOM    359  HB  VAL A  21       6.536  -5.032  -2.828  1.00  1.60           H  
ATOM    360 1HG1 VAL A  21       6.526  -4.216  -5.147  1.00  1.60           H  
ATOM    361 2HG1 VAL A  21       5.182  -3.529  -4.206  1.00  1.60           H  
ATOM    362 3HG1 VAL A  21       6.617  -2.540  -4.561  1.00  1.60           H  
ATOM    363 1HG2 VAL A  21       8.700  -4.738  -3.984  1.00  1.60           H  
ATOM    364 2HG2 VAL A  21       8.795  -3.068  -3.377  1.00  1.60           H  
ATOM    365 3HG2 VAL A  21       8.855  -4.431  -2.237  1.00  1.60           H  
ATOM    366  N   ASP A  22       7.825  -2.793   0.148  1.00  1.55           N  
ATOM    367  CA  ASP A  22       8.464  -3.167   1.405  1.00  1.55           C  
ATOM    368  C   ASP A  22       8.692  -1.998   2.355  1.00  1.55           C  
ATOM    369  O   ASP A  22       9.382  -1.038   2.007  1.00  1.55           O  
ATOM    370  CB  ASP A  22       9.796  -3.852   1.133  1.00  1.55           C  
ATOM    371  CG  ASP A  22      10.472  -4.320   2.388  1.00  1.55           C  
ATOM    372  OD1 ASP A  22      10.085  -5.317   2.940  1.00  1.55           O  
ATOM    373  OD2 ASP A  22      11.376  -3.625   2.828  1.00  1.55           O  
ATOM    374  H   ASP A  22       7.925  -1.852  -0.192  1.00  1.55           H  
ATOM    375  HA  ASP A  22       7.815  -3.881   1.909  1.00  1.55           H  
ATOM    376 1HB  ASP A  22       9.629  -4.719   0.489  1.00  1.55           H  
ATOM    377 2HB  ASP A  22      10.455  -3.174   0.599  1.00  1.55           H  
ATOM    378  N   ALA A  23       8.144  -2.107   3.571  1.00  1.48           N  
ATOM    379  CA  ALA A  23       8.299  -1.063   4.588  1.00  1.48           C  
ATOM    380  C   ALA A  23       9.770  -0.837   4.930  1.00  1.48           C  
ATOM    381  O   ALA A  23      10.156   0.283   5.252  1.00  1.48           O  
ATOM    382  CB  ALA A  23       7.538  -1.424   5.856  1.00  1.48           C  
ATOM    383  H   ALA A  23       7.598  -2.927   3.787  1.00  1.48           H  
ATOM    384  HA  ALA A  23       7.896  -0.142   4.188  1.00  1.48           H  
ATOM    385 1HB  ALA A  23       7.649  -0.619   6.581  1.00  1.48           H  
ATOM    386 2HB  ALA A  23       6.482  -1.555   5.624  1.00  1.48           H  
ATOM    387 3HB  ALA A  23       7.937  -2.344   6.270  1.00  1.48           H  
ATOM    388  N   GLY A  24      10.592  -1.881   4.879  1.00  1.39           N  
ATOM    389  CA  GLY A  24      12.015  -1.754   5.177  1.00  1.39           C  
ATOM    390  C   GLY A  24      12.636  -0.768   4.203  1.00  1.39           C  
ATOM    391  O   GLY A  24      13.293   0.204   4.597  1.00  1.39           O  
ATOM    392  H   GLY A  24      10.247  -2.791   4.579  1.00  1.39           H  
ATOM    393 1HA  GLY A  24      12.150  -1.412   6.204  1.00  1.39           H  
ATOM    394 2HA  GLY A  24      12.493  -2.730   5.078  1.00  1.39           H  
ATOM    395  N   THR A  25      12.395  -1.010   2.918  1.00  1.32           N  
ATOM    396  CA  THR A  25      12.898  -0.135   1.874  1.00  1.32           C  
ATOM    397  C   THR A  25      12.328   1.267   2.058  1.00  1.32           C  
ATOM    398  O   THR A  25      13.043   2.256   1.883  1.00  1.32           O  
ATOM    399  CB  THR A  25      12.548  -0.640   0.473  1.00  1.32           C  
ATOM    400  OG1 THR A  25      13.112  -1.946   0.279  1.00  1.32           O  
ATOM    401  CG2 THR A  25      13.136   0.312  -0.557  1.00  1.32           C  
ATOM    402  H   THR A  25      11.864  -1.858   2.687  1.00  1.32           H  
ATOM    403  HA  THR A  25      13.983  -0.079   1.959  1.00  1.32           H  
ATOM    404  HB  THR A  25      11.463  -0.692   0.361  1.00  1.32           H  
ATOM    405  HG1 THR A  25      12.742  -2.552   0.949  1.00  1.32           H  
ATOM    406 1HG2 THR A  25      12.894  -0.039  -1.559  1.00  1.32           H  
ATOM    407 2HG2 THR A  25      12.722   1.305  -0.409  1.00  1.32           H  
ATOM    408 3HG2 THR A  25      14.218   0.352  -0.437  1.00  1.32           H  
ATOM    409  N   ALA A  26      11.030   1.359   2.398  1.00  1.27           N  
ATOM    410  CA  ALA A  26      10.400   2.660   2.595  1.00  1.27           C  
ATOM    411  C   ALA A  26      11.102   3.431   3.690  1.00  1.27           C  
ATOM    412  O   ALA A  26      11.381   4.620   3.522  1.00  1.27           O  
ATOM    413  CB  ALA A  26       8.944   2.489   2.981  1.00  1.27           C  
ATOM    414  H   ALA A  26      10.478   0.508   2.492  1.00  1.27           H  
ATOM    415  HA  ALA A  26      10.474   3.227   1.677  1.00  1.27           H  
ATOM    416 1HB  ALA A  26       8.485   3.466   3.106  1.00  1.27           H  
ATOM    417 2HB  ALA A  26       8.423   1.933   2.212  1.00  1.27           H  
ATOM    418 3HB  ALA A  26       8.886   1.948   3.901  1.00  1.27           H  
ATOM    419  N   GLU A  27      11.478   2.742   4.767  1.00  1.26           N  
ATOM    420  CA  GLU A  27      12.172   3.390   5.859  1.00  1.26           C  
ATOM    421  C   GLU A  27      13.494   3.942   5.356  1.00  1.26           C  
ATOM    422  O   GLU A  27      13.836   5.091   5.632  1.00  1.26           O  
ATOM    423  CB  GLU A  27      12.425   2.415   7.014  1.00  1.26           C  
ATOM    424  CG  GLU A  27      13.051   3.064   8.241  1.00  1.26           C  
ATOM    425  CD  GLU A  27      13.225   2.134   9.442  1.00  1.26           C  
ATOM    426  OE1 GLU A  27      12.372   1.319   9.690  1.00  1.26           O  
ATOM    427  OE2 GLU A  27      14.237   2.259  10.114  1.00  1.26           O  
ATOM    428  H   GLU A  27      11.223   1.758   4.853  1.00  1.26           H  
ATOM    429  HA  GLU A  27      11.564   4.220   6.216  1.00  1.26           H  
ATOM    430 1HB  GLU A  27      11.528   1.882   7.273  1.00  1.26           H  
ATOM    431 2HB  GLU A  27      13.137   1.665   6.680  1.00  1.26           H  
ATOM    432 1HG  GLU A  27      14.024   3.433   7.934  1.00  1.26           H  
ATOM    433 2HG  GLU A  27      12.446   3.924   8.533  1.00  1.26           H  
ATOM    434  N   LYS A  28      14.231   3.132   4.586  1.00  1.29           N  
ATOM    435  CA  LYS A  28      15.517   3.576   4.056  1.00  1.29           C  
ATOM    436  C   LYS A  28      15.350   4.819   3.194  1.00  1.29           C  
ATOM    437  O   LYS A  28      16.069   5.803   3.374  1.00  1.29           O  
ATOM    438  CB  LYS A  28      16.191   2.474   3.241  1.00  1.29           C  
ATOM    439  CG  LYS A  28      17.556   2.875   2.674  1.00  1.29           C  
ATOM    440  CD  LYS A  28      18.208   1.727   1.917  1.00  1.29           C  
ATOM    441  CE  LYS A  28      19.541   2.148   1.309  1.00  1.29           C  
ATOM    442  NZ  LYS A  28      20.190   1.027   0.571  1.00  1.29           N  
ATOM    443  H   LYS A  28      13.891   2.186   4.391  1.00  1.29           H  
ATOM    444  HA  LYS A  28      16.162   3.832   4.896  1.00  1.29           H  
ATOM    445 1HB  LYS A  28      16.313   1.586   3.860  1.00  1.29           H  
ATOM    446 2HB  LYS A  28      15.551   2.201   2.404  1.00  1.29           H  
ATOM    447 1HG  LYS A  28      17.423   3.720   1.996  1.00  1.29           H  
ATOM    448 2HG  LYS A  28      18.211   3.187   3.487  1.00  1.29           H  
ATOM    449 1HD  LYS A  28      18.379   0.890   2.598  1.00  1.29           H  
ATOM    450 2HD  LYS A  28      17.542   1.394   1.120  1.00  1.29           H  
ATOM    451 1HE  LYS A  28      19.372   2.972   0.620  1.00  1.29           H  
ATOM    452 2HE  LYS A  28      20.208   2.483   2.104  1.00  1.29           H  
ATOM    453 1HZ  LYS A  28      21.068   1.342   0.181  1.00  1.29           H  
ATOM    454 2HZ  LYS A  28      20.360   0.261   1.206  1.00  1.29           H  
ATOM    455 3HZ  LYS A  28      19.583   0.718  -0.175  1.00  1.29           H  
ATOM    456  N   TYR A  29      14.387   4.783   2.282  1.00  1.35           N  
ATOM    457  CA  TYR A  29      14.117   5.902   1.390  1.00  1.35           C  
ATOM    458  C   TYR A  29      13.848   7.167   2.188  1.00  1.35           C  
ATOM    459  O   TYR A  29      14.432   8.228   1.942  1.00  1.35           O  
ATOM    460  CB  TYR A  29      12.954   5.533   0.458  1.00  1.35           C  
ATOM    461  CG  TYR A  29      12.447   6.640  -0.410  1.00  1.35           C  
ATOM    462  CD1 TYR A  29      13.156   7.046  -1.519  1.00  1.35           C  
ATOM    463  CD2 TYR A  29      11.237   7.219  -0.110  1.00  1.35           C  
ATOM    464  CE1 TYR A  29      12.662   8.057  -2.316  1.00  1.35           C  
ATOM    465  CE2 TYR A  29      10.733   8.228  -0.904  1.00  1.35           C  
ATOM    466  CZ  TYR A  29      11.448   8.649  -2.006  1.00  1.35           C  
ATOM    467  OH  TYR A  29      10.957   9.652  -2.807  1.00  1.35           O  
ATOM    468  H   TYR A  29      13.822   3.935   2.199  1.00  1.35           H  
ATOM    469  HA  TYR A  29      15.003   6.077   0.781  1.00  1.35           H  
ATOM    470 1HB  TYR A  29      13.254   4.703  -0.182  1.00  1.35           H  
ATOM    471 2HB  TYR A  29      12.122   5.177   1.064  1.00  1.35           H  
ATOM    472  HD1 TYR A  29      14.106   6.572  -1.759  1.00  1.35           H  
ATOM    473  HD2 TYR A  29      10.687   6.868   0.755  1.00  1.35           H  
ATOM    474  HE1 TYR A  29      13.223   8.385  -3.190  1.00  1.35           H  
ATOM    475  HE2 TYR A  29       9.778   8.687  -0.672  1.00  1.35           H  
ATOM    476  HH  TYR A  29      10.082   9.909  -2.504  1.00  1.35           H  
ATOM    477  N   PHE A  30      12.961   7.057   3.157  1.00  1.43           N  
ATOM    478  CA  PHE A  30      12.599   8.180   3.984  1.00  1.43           C  
ATOM    479  C   PHE A  30      13.778   8.691   4.814  1.00  1.43           C  
ATOM    480  O   PHE A  30      13.938   9.905   4.982  1.00  1.43           O  
ATOM    481  CB  PHE A  30      11.431   7.780   4.822  1.00  1.43           C  
ATOM    482  CG  PHE A  30      10.169   7.648   3.976  1.00  1.43           C  
ATOM    483  CD1 PHE A  30       9.925   8.477   2.873  1.00  1.43           C  
ATOM    484  CD2 PHE A  30       9.261   6.702   4.262  1.00  1.43           C  
ATOM    485  CE1 PHE A  30       8.765   8.339   2.116  1.00  1.43           C  
ATOM    486  CE2 PHE A  30       8.116   6.552   3.513  1.00  1.43           C  
ATOM    487  CZ  PHE A  30       7.863   7.373   2.439  1.00  1.43           C  
ATOM    488  H   PHE A  30      12.507   6.154   3.324  1.00  1.43           H  
ATOM    489  HA  PHE A  30      12.281   8.988   3.326  1.00  1.43           H  
ATOM    490 1HB  PHE A  30      11.631   6.810   5.286  1.00  1.43           H  
ATOM    491 2HB  PHE A  30      11.275   8.491   5.604  1.00  1.43           H  
ATOM    492  HD1 PHE A  30      10.640   9.232   2.622  1.00  1.43           H  
ATOM    493  HD2 PHE A  30       9.464   6.049   5.098  1.00  1.43           H  
ATOM    494  HE1 PHE A  30       8.576   8.994   1.270  1.00  1.43           H  
ATOM    495  HE2 PHE A  30       7.419   5.787   3.774  1.00  1.43           H  
ATOM    496  HZ  PHE A  30       6.947   7.250   1.853  1.00  1.43           H  
ATOM    497  N   LYS A  31      14.616   7.779   5.338  1.00  1.52           N  
ATOM    498  CA  LYS A  31      15.804   8.201   6.076  1.00  1.52           C  
ATOM    499  C   LYS A  31      16.751   8.956   5.167  1.00  1.52           C  
ATOM    500  O   LYS A  31      17.338   9.946   5.594  1.00  1.52           O  
ATOM    501  CB  LYS A  31      16.531   7.028   6.746  1.00  1.52           C  
ATOM    502  CG  LYS A  31      15.839   6.467   7.975  1.00  1.52           C  
ATOM    503  CD  LYS A  31      16.569   5.295   8.568  1.00  1.52           C  
ATOM    504  CE  LYS A  31      15.900   4.855   9.862  1.00  1.52           C  
ATOM    505  NZ  LYS A  31      16.517   3.616  10.419  1.00  1.52           N  
ATOM    506  H   LYS A  31      14.431   6.781   5.219  1.00  1.52           H  
ATOM    507  HA  LYS A  31      15.488   8.881   6.861  1.00  1.52           H  
ATOM    508 1HB  LYS A  31      16.632   6.214   6.026  1.00  1.52           H  
ATOM    509 2HB  LYS A  31      17.533   7.342   7.034  1.00  1.52           H  
ATOM    510 1HG  LYS A  31      15.835   7.223   8.726  1.00  1.52           H  
ATOM    511 2HG  LYS A  31      14.810   6.192   7.745  1.00  1.52           H  
ATOM    512 1HD  LYS A  31      16.549   4.464   7.859  1.00  1.52           H  
ATOM    513 2HD  LYS A  31      17.601   5.563   8.768  1.00  1.52           H  
ATOM    514 1HE  LYS A  31      15.982   5.652  10.600  1.00  1.52           H  
ATOM    515 2HE  LYS A  31      14.859   4.681   9.671  1.00  1.52           H  
ATOM    516 1HZ  LYS A  31      16.030   3.349  11.267  1.00  1.52           H  
ATOM    517 2HZ  LYS A  31      16.444   2.856   9.741  1.00  1.52           H  
ATOM    518 3HZ  LYS A  31      17.490   3.780  10.622  1.00  1.52           H  
ATOM    519  N   LEU A  32      16.878   8.540   3.910  1.00  1.64           N  
ATOM    520  CA  LEU A  32      17.764   9.245   2.993  1.00  1.64           C  
ATOM    521  C   LEU A  32      17.261  10.677   2.785  1.00  1.64           C  
ATOM    522  O   LEU A  32      18.058  11.621   2.763  1.00  1.64           O  
ATOM    523  CB  LEU A  32      17.854   8.480   1.667  1.00  1.64           C  
ATOM    524  CG  LEU A  32      18.598   7.134   1.752  1.00  1.64           C  
ATOM    525  CD1 LEU A  32      18.429   6.384   0.450  1.00  1.64           C  
ATOM    526  CD2 LEU A  32      20.057   7.392   2.055  1.00  1.64           C  
ATOM    527  H   LEU A  32      16.386   7.700   3.599  1.00  1.64           H  
ATOM    528  HA  LEU A  32      18.755   9.286   3.433  1.00  1.64           H  
ATOM    529 1HB  LEU A  32      16.850   8.279   1.310  1.00  1.64           H  
ATOM    530 2HB  LEU A  32      18.361   9.104   0.933  1.00  1.64           H  
ATOM    531  HG  LEU A  32      18.178   6.533   2.545  1.00  1.64           H  
ATOM    532 1HD1 LEU A  32      18.945   5.433   0.510  1.00  1.64           H  
ATOM    533 2HD1 LEU A  32      17.369   6.213   0.273  1.00  1.64           H  
ATOM    534 3HD1 LEU A  32      18.843   6.973  -0.367  1.00  1.64           H  
ATOM    535 1HD2 LEU A  32      20.585   6.441   2.125  1.00  1.64           H  
ATOM    536 2HD2 LEU A  32      20.495   7.995   1.261  1.00  1.64           H  
ATOM    537 3HD2 LEU A  32      20.140   7.923   3.004  1.00  1.64           H  
ATOM    538  N   ILE A  33      15.943  10.850   2.705  1.00  1.78           N  
ATOM    539  CA  ILE A  33      15.371  12.184   2.576  1.00  1.78           C  
ATOM    540  C   ILE A  33      15.636  13.017   3.824  1.00  1.78           C  
ATOM    541  O   ILE A  33      16.089  14.163   3.748  1.00  1.78           O  
ATOM    542  CB  ILE A  33      13.865  12.113   2.294  1.00  1.78           C  
ATOM    543  CG1 ILE A  33      13.647  11.512   0.911  1.00  1.78           C  
ATOM    544  CG2 ILE A  33      13.218  13.489   2.439  1.00  1.78           C  
ATOM    545  CD1 ILE A  33      12.246  11.141   0.641  1.00  1.78           C  
ATOM    546  H   ILE A  33      15.333  10.026   2.708  1.00  1.78           H  
ATOM    547  HA  ILE A  33      15.849  12.678   1.727  1.00  1.78           H  
ATOM    548  HB  ILE A  33      13.404  11.434   3.009  1.00  1.78           H  
ATOM    549 1HG1 ILE A  33      13.959  12.239   0.166  1.00  1.78           H  
ATOM    550 2HG1 ILE A  33      14.266  10.617   0.808  1.00  1.78           H  
ATOM    551 1HG2 ILE A  33      12.146  13.413   2.249  1.00  1.78           H  
ATOM    552 2HG2 ILE A  33      13.380  13.862   3.447  1.00  1.78           H  
ATOM    553 3HG2 ILE A  33      13.664  14.177   1.722  1.00  1.78           H  
ATOM    554 1HD1 ILE A  33      12.173  10.740  -0.354  1.00  1.78           H  
ATOM    555 2HD1 ILE A  33      11.930  10.404   1.353  1.00  1.78           H  
ATOM    556 3HD1 ILE A  33      11.637  12.019   0.727  1.00  1.78           H  
ATOM    557  N   ALA A  34      15.368  12.436   4.988  1.00  1.95           N  
ATOM    558  CA  ALA A  34      15.610  13.135   6.234  1.00  1.95           C  
ATOM    559  C   ALA A  34      17.104  13.481   6.377  1.00  1.95           C  
ATOM    560  O   ALA A  34      17.460  14.552   6.867  1.00  1.95           O  
ATOM    561  CB  ALA A  34      15.112  12.288   7.381  1.00  1.95           C  
ATOM    562  H   ALA A  34      14.987  11.489   5.001  1.00  1.95           H  
ATOM    563  HA  ALA A  34      15.050  14.071   6.218  1.00  1.95           H  
ATOM    564 1HB  ALA A  34      15.261  12.804   8.318  1.00  1.95           H  
ATOM    565 2HB  ALA A  34      14.051  12.083   7.246  1.00  1.95           H  
ATOM    566 3HB  ALA A  34      15.663  11.356   7.378  1.00  1.95           H  
ATOM    567  N   ASN A  35      17.989  12.596   5.898  1.00  2.13           N  
ATOM    568  CA  ASN A  35      19.422  12.853   5.957  1.00  2.13           C  
ATOM    569  C   ASN A  35      19.784  14.019   5.035  1.00  2.13           C  
ATOM    570  O   ASN A  35      20.588  14.878   5.392  1.00  2.13           O  
ATOM    571  CB  ASN A  35      20.199  11.604   5.587  1.00  2.13           C  
ATOM    572  CG  ASN A  35      20.135  10.537   6.659  1.00  2.13           C  
ATOM    573  OD1 ASN A  35      19.854  10.811   7.833  1.00  2.13           O  
ATOM    574  ND2 ASN A  35      20.401   9.316   6.270  1.00  2.13           N  
ATOM    575  H   ASN A  35      17.666  11.714   5.514  1.00  2.13           H  
ATOM    576  HA  ASN A  35      19.682  13.137   6.976  1.00  2.13           H  
ATOM    577 1HB  ASN A  35      19.801  11.193   4.664  1.00  2.13           H  
ATOM    578 2HB  ASN A  35      21.240  11.865   5.404  1.00  2.13           H  
ATOM    579 1HD2 ASN A  35      20.375   8.567   6.928  1.00  2.13           H  
ATOM    580 2HD2 ASN A  35      20.629   9.138   5.316  1.00  2.13           H  
ATOM    581  N   ALA A  36      19.120  14.114   3.876  1.00  2.30           N  
ATOM    582  CA  ALA A  36      19.341  15.221   2.933  1.00  2.30           C  
ATOM    583  C   ALA A  36      19.014  16.554   3.608  1.00  2.30           C  
ATOM    584  O   ALA A  36      19.656  17.576   3.352  1.00  2.30           O  
ATOM    585  CB  ALA A  36      18.493  15.044   1.682  1.00  2.30           C  
ATOM    586  H   ALA A  36      18.480  13.367   3.608  1.00  2.30           H  
ATOM    587  HA  ALA A  36      20.392  15.224   2.653  1.00  2.30           H  
ATOM    588 1HB  ALA A  36      18.691  15.864   0.994  1.00  2.30           H  
ATOM    589 2HB  ALA A  36      18.745  14.097   1.208  1.00  2.30           H  
ATOM    590 3HB  ALA A  36      17.445  15.046   1.945  1.00  2.30           H  
ATOM    591  N   LYS A  37      18.042  16.512   4.518  1.00  2.43           N  
ATOM    592  CA  LYS A  37      17.587  17.660   5.296  1.00  2.43           C  
ATOM    593  C   LYS A  37      18.397  17.826   6.591  1.00  2.43           C  
ATOM    594  O   LYS A  37      18.079  18.670   7.428  1.00  2.43           O  
ATOM    595  CB  LYS A  37      16.101  17.533   5.626  1.00  2.43           C  
ATOM    596  CG  LYS A  37      15.186  17.493   4.425  1.00  2.43           C  
ATOM    597  CD  LYS A  37      15.228  18.801   3.659  1.00  2.43           C  
ATOM    598  CE  LYS A  37      14.210  18.800   2.540  1.00  2.43           C  
ATOM    599  NZ  LYS A  37      14.147  20.108   1.822  1.00  2.43           N  
ATOM    600  H   LYS A  37      17.546  15.624   4.635  1.00  2.43           H  
ATOM    601  HA  LYS A  37      17.732  18.559   4.696  1.00  2.43           H  
ATOM    602 1HB  LYS A  37      15.937  16.611   6.177  1.00  2.43           H  
ATOM    603 2HB  LYS A  37      15.796  18.356   6.264  1.00  2.43           H  
ATOM    604 1HG  LYS A  37      15.491  16.680   3.762  1.00  2.43           H  
ATOM    605 2HG  LYS A  37      14.162  17.301   4.751  1.00  2.43           H  
ATOM    606 1HD  LYS A  37      15.013  19.631   4.333  1.00  2.43           H  
ATOM    607 2HD  LYS A  37      16.222  18.939   3.236  1.00  2.43           H  
ATOM    608 1HE  LYS A  37      14.444  18.012   1.827  1.00  2.43           H  
ATOM    609 2HE  LYS A  37      13.256  18.596   2.966  1.00  2.43           H  
ATOM    610 1HZ  LYS A  37      13.394  20.052   1.109  1.00  2.43           H  
ATOM    611 2HZ  LYS A  37      13.909  20.835   2.473  1.00  2.43           H  
ATOM    612 3HZ  LYS A  37      15.026  20.318   1.386  1.00  2.43           H  
ATOM    613  N   THR A  38      19.460  17.026   6.736  1.00  2.46           N  
ATOM    614  CA  THR A  38      20.376  16.968   7.877  1.00  2.46           C  
ATOM    615  C   THR A  38      19.684  16.791   9.217  1.00  2.46           C  
ATOM    616  O   THR A  38      20.035  17.445  10.197  1.00  2.46           O  
ATOM    617  CB  THR A  38      21.255  18.234   7.948  1.00  2.46           C  
ATOM    618  OG1 THR A  38      20.465  19.375   8.342  1.00  2.46           O  
ATOM    619  CG2 THR A  38      21.861  18.495   6.573  1.00  2.46           C  
ATOM    620  H   THR A  38      19.669  16.371   5.992  1.00  2.46           H  
ATOM    621  HA  THR A  38      21.030  16.110   7.729  1.00  2.46           H  
ATOM    622  HB  THR A  38      22.054  18.086   8.671  1.00  2.46           H  
ATOM    623  HG1 THR A  38      19.534  19.242   8.086  1.00  2.46           H  
ATOM    624 1HG2 THR A  38      22.489  19.381   6.612  1.00  2.46           H  
ATOM    625 2HG2 THR A  38      22.461  17.634   6.276  1.00  2.46           H  
ATOM    626 3HG2 THR A  38      21.070  18.647   5.838  1.00  2.46           H  
ATOM    627  N   VAL A  39      18.729  15.870   9.259  1.00  2.38           N  
ATOM    628  CA  VAL A  39      17.987  15.575  10.471  1.00  2.38           C  
ATOM    629  C   VAL A  39      18.746  14.673  11.439  1.00  2.38           C  
ATOM    630  O   VAL A  39      19.301  13.647  11.051  1.00  2.38           O  
ATOM    631  CB  VAL A  39      16.662  14.923  10.094  1.00  2.38           C  
ATOM    632  CG1 VAL A  39      15.907  14.517  11.283  1.00  2.38           C  
ATOM    633  CG2 VAL A  39      15.890  15.869   9.319  1.00  2.38           C  
ATOM    634  H   VAL A  39      18.480  15.378   8.401  1.00  2.38           H  
ATOM    635  HA  VAL A  39      17.778  16.519  10.973  1.00  2.38           H  
ATOM    636  HB  VAL A  39      16.858  14.037   9.503  1.00  2.38           H  
ATOM    637 1HG1 VAL A  39      15.004  14.097  10.958  1.00  2.38           H  
ATOM    638 2HG1 VAL A  39      16.470  13.790  11.835  1.00  2.38           H  
ATOM    639 3HG1 VAL A  39      15.700  15.390  11.902  1.00  2.38           H  
ATOM    640 1HG2 VAL A  39      14.949  15.410   9.025  1.00  2.38           H  
ATOM    641 2HG2 VAL A  39      15.710  16.744   9.928  1.00  2.38           H  
ATOM    642 3HG2 VAL A  39      16.447  16.158   8.438  1.00  2.38           H  
ATOM    643  N   GLU A  40      18.778  15.085  12.702  1.00  2.19           N  
ATOM    644  CA  GLU A  40      19.429  14.349  13.792  1.00  2.19           C  
ATOM    645  C   GLU A  40      18.420  13.964  14.882  1.00  2.19           C  
ATOM    646  O   GLU A  40      18.780  13.761  16.043  1.00  2.19           O  
ATOM    647  CB  GLU A  40      20.572  15.168  14.395  1.00  2.19           C  
ATOM    648  CG  GLU A  40      21.733  15.455  13.424  1.00  2.19           C  
ATOM    649  CD  GLU A  40      22.923  16.147  14.084  1.00  2.19           C  
ATOM    650  OE1 GLU A  40      22.838  16.455  15.250  1.00  2.19           O  
ATOM    651  OE2 GLU A  40      23.914  16.348  13.420  1.00  2.19           O  
ATOM    652  H   GLU A  40      18.289  15.958  12.919  1.00  2.19           H  
ATOM    653  HA  GLU A  40      19.845  13.430  13.384  1.00  2.19           H  
ATOM    654 1HB  GLU A  40      20.181  16.131  14.737  1.00  2.19           H  
ATOM    655 2HB  GLU A  40      20.976  14.651  15.262  1.00  2.19           H  
ATOM    656 1HG  GLU A  40      22.066  14.514  12.988  1.00  2.19           H  
ATOM    657 2HG  GLU A  40      21.359  16.085  12.612  1.00  2.19           H  
ATOM    658  N   GLY A  41      17.160  13.893  14.485  1.00  1.96           N  
ATOM    659  CA  GLY A  41      16.026  13.610  15.355  1.00  1.96           C  
ATOM    660  C   GLY A  41      15.682  12.135  15.514  1.00  1.96           C  
ATOM    661  O   GLY A  41      16.558  11.267  15.502  1.00  1.96           O  
ATOM    662  H   GLY A  41      16.979  14.078  13.513  1.00  1.96           H  
ATOM    663 1HA  GLY A  41      16.199  14.053  16.333  1.00  1.96           H  
ATOM    664 2HA  GLY A  41      15.163  14.112  14.944  1.00  1.96           H  
ATOM    665  N   VAL A  42      14.396  11.868  15.722  1.00  1.73           N  
ATOM    666  CA  VAL A  42      13.906  10.515  15.970  1.00  1.73           C  
ATOM    667  C   VAL A  42      12.912  10.032  14.921  1.00  1.73           C  
ATOM    668  O   VAL A  42      11.965  10.738  14.572  1.00  1.73           O  
ATOM    669  CB  VAL A  42      13.247  10.441  17.362  1.00  1.73           C  
ATOM    670  CG1 VAL A  42      12.676   9.043  17.606  1.00  1.73           C  
ATOM    671  CG2 VAL A  42      14.288  10.786  18.429  1.00  1.73           C  
ATOM    672  H   VAL A  42      13.745  12.654  15.725  1.00  1.73           H  
ATOM    673  HA  VAL A  42      14.761   9.840  15.961  1.00  1.73           H  
ATOM    674  HB  VAL A  42      12.422  11.153  17.412  1.00  1.73           H  
ATOM    675 1HG1 VAL A  42      12.213   9.008  18.591  1.00  1.73           H  
ATOM    676 2HG1 VAL A  42      11.926   8.809  16.850  1.00  1.73           H  
ATOM    677 3HG1 VAL A  42      13.479   8.310  17.558  1.00  1.73           H  
ATOM    678 1HG2 VAL A  42      13.829  10.742  19.416  1.00  1.73           H  
ATOM    679 2HG2 VAL A  42      15.110  10.068  18.379  1.00  1.73           H  
ATOM    680 3HG2 VAL A  42      14.676  11.789  18.257  1.00  1.73           H  
ATOM    681  N   TRP A  43      13.151   8.818  14.415  1.00  1.55           N  
ATOM    682  CA  TRP A  43      12.298   8.170  13.416  1.00  1.55           C  
ATOM    683  C   TRP A  43      11.302   7.181  14.051  1.00  1.55           C  
ATOM    684  O   TRP A  43      11.695   6.315  14.837  1.00  1.55           O  
ATOM    685  CB  TRP A  43      13.191   7.418  12.418  1.00  1.55           C  
ATOM    686  CG  TRP A  43      13.951   8.289  11.411  1.00  1.55           C  
ATOM    687  CD1 TRP A  43      13.624   8.443  10.103  1.00  1.55           C  
ATOM    688  CD2 TRP A  43      15.106   9.149  11.627  1.00  1.55           C  
ATOM    689  NE1 TRP A  43      14.487   9.319   9.490  1.00  1.55           N  
ATOM    690  CE2 TRP A  43      15.399   9.756  10.401  1.00  1.55           C  
ATOM    691  CE3 TRP A  43      15.896   9.452  12.730  1.00  1.55           C  
ATOM    692  CZ2 TRP A  43      16.460  10.641  10.253  1.00  1.55           C  
ATOM    693  CZ3 TRP A  43      16.955  10.343  12.567  1.00  1.55           C  
ATOM    694  CH2 TRP A  43      17.223  10.911  11.365  1.00  1.55           C  
ATOM    695  H   TRP A  43      13.963   8.319  14.753  1.00  1.55           H  
ATOM    696  HA  TRP A  43      11.731   8.936  12.890  1.00  1.55           H  
ATOM    697 1HB  TRP A  43      13.924   6.825  12.965  1.00  1.55           H  
ATOM    698 2HB  TRP A  43      12.574   6.716  11.851  1.00  1.55           H  
ATOM    699  HD1 TRP A  43      12.790   7.941   9.609  1.00  1.55           H  
ATOM    700  HE1 TRP A  43      14.444   9.598   8.523  1.00  1.55           H  
ATOM    701  HE3 TRP A  43      15.700   9.002  13.702  1.00  1.55           H  
ATOM    702  HZ2 TRP A  43      16.712  11.112   9.316  1.00  1.55           H  
ATOM    703  HZ3 TRP A  43      17.572  10.577  13.432  1.00  1.55           H  
ATOM    704  HH2 TRP A  43      18.059  11.599  11.282  1.00  1.55           H  
ATOM    705  N   THR A  44      10.027   7.303  13.668  1.00  1.44           N  
ATOM    706  CA  THR A  44       8.946   6.422  14.129  1.00  1.44           C  
ATOM    707  C   THR A  44       8.158   5.817  12.963  1.00  1.44           C  
ATOM    708  O   THR A  44       7.823   6.520  12.009  1.00  1.44           O  
ATOM    709  CB  THR A  44       7.962   7.181  15.049  1.00  1.44           C  
ATOM    710  OG1 THR A  44       8.661   7.661  16.203  1.00  1.44           O  
ATOM    711  CG2 THR A  44       6.793   6.281  15.487  1.00  1.44           C  
ATOM    712  H   THR A  44       9.786   8.074  13.050  1.00  1.44           H  
ATOM    713  HA  THR A  44       9.386   5.601  14.695  1.00  1.44           H  
ATOM    714  HB  THR A  44       7.558   8.037  14.507  1.00  1.44           H  
ATOM    715  HG1 THR A  44       9.209   6.957  16.558  1.00  1.44           H  
ATOM    716 1HG2 THR A  44       6.121   6.848  16.130  1.00  1.44           H  
ATOM    717 2HG2 THR A  44       6.239   5.936  14.617  1.00  1.44           H  
ATOM    718 3HG2 THR A  44       7.178   5.423  16.034  1.00  1.44           H  
ATOM    719  N   TYR A  45       7.855   4.521  13.035  1.00  1.38           N  
ATOM    720  CA  TYR A  45       7.042   3.885  11.991  1.00  1.38           C  
ATOM    721  C   TYR A  45       5.726   3.327  12.513  1.00  1.38           C  
ATOM    722  O   TYR A  45       5.698   2.522  13.449  1.00  1.38           O  
ATOM    723  CB  TYR A  45       7.815   2.778  11.289  1.00  1.38           C  
ATOM    724  CG  TYR A  45       6.976   2.027  10.252  1.00  1.38           C  
ATOM    725  CD1 TYR A  45       6.266   2.718   9.281  1.00  1.38           C  
ATOM    726  CD2 TYR A  45       6.938   0.648  10.269  1.00  1.38           C  
ATOM    727  CE1 TYR A  45       5.529   2.036   8.341  1.00  1.38           C  
ATOM    728  CE2 TYR A  45       6.196  -0.028   9.331  1.00  1.38           C  
ATOM    729  CZ  TYR A  45       5.501   0.657   8.374  1.00  1.38           C  
ATOM    730  OH  TYR A  45       4.764  -0.031   7.455  1.00  1.38           O  
ATOM    731  H   TYR A  45       8.168   3.978  13.827  1.00  1.38           H  
ATOM    732  HA  TYR A  45       6.788   4.636  11.244  1.00  1.38           H  
ATOM    733 1HB  TYR A  45       8.683   3.198  10.801  1.00  1.38           H  
ATOM    734 2HB  TYR A  45       8.173   2.057  12.024  1.00  1.38           H  
ATOM    735  HD1 TYR A  45       6.297   3.803   9.259  1.00  1.38           H  
ATOM    736  HD2 TYR A  45       7.489   0.096  11.030  1.00  1.38           H  
ATOM    737  HE1 TYR A  45       4.979   2.584   7.585  1.00  1.38           H  
ATOM    738  HE2 TYR A  45       6.160  -1.120   9.344  1.00  1.38           H  
ATOM    739  HH  TYR A  45       4.436  -0.874   7.855  1.00  1.38           H  
ATOM    740  N   LYS A  46       4.634   3.770  11.896  1.00  1.37           N  
ATOM    741  CA  LYS A  46       3.294   3.339  12.239  1.00  1.37           C  
ATOM    742  C   LYS A  46       2.705   2.444  11.140  1.00  1.37           C  
ATOM    743  O   LYS A  46       2.098   2.922  10.164  1.00  1.37           O  
ATOM    744  CB  LYS A  46       2.429   4.563  12.503  1.00  1.37           C  
ATOM    745  CG  LYS A  46       2.895   5.379  13.718  1.00  1.37           C  
ATOM    746  CD  LYS A  46       2.024   6.599  13.962  1.00  1.37           C  
ATOM    747  CE  LYS A  46       2.507   7.384  15.175  1.00  1.37           C  
ATOM    748  NZ  LYS A  46       1.670   8.594  15.424  1.00  1.37           N  
ATOM    749  H   LYS A  46       4.741   4.446  11.140  1.00  1.37           H  
ATOM    750  HA  LYS A  46       3.344   2.749  13.154  1.00  1.37           H  
ATOM    751 1HB  LYS A  46       2.449   5.212  11.626  1.00  1.37           H  
ATOM    752 2HB  LYS A  46       1.403   4.255  12.676  1.00  1.37           H  
ATOM    753 1HG  LYS A  46       2.890   4.748  14.605  1.00  1.37           H  
ATOM    754 2HG  LYS A  46       3.916   5.718  13.543  1.00  1.37           H  
ATOM    755 1HD  LYS A  46       2.064   7.251  13.092  1.00  1.37           H  
ATOM    756 2HD  LYS A  46       0.990   6.290  14.121  1.00  1.37           H  
ATOM    757 1HE  LYS A  46       2.470   6.743  16.054  1.00  1.37           H  
ATOM    758 2HE  LYS A  46       3.540   7.698  15.010  1.00  1.37           H  
ATOM    759 1HZ  LYS A  46       2.020   9.088  16.233  1.00  1.37           H  
ATOM    760 2HZ  LYS A  46       1.710   9.202  14.616  1.00  1.37           H  
ATOM    761 3HZ  LYS A  46       0.714   8.315  15.588  1.00  1.37           H  
ATOM    762  N   ASP A  47       2.878   1.132  11.297  1.00  1.37           N  
ATOM    763  CA  ASP A  47       2.474   0.160  10.279  1.00  1.37           C  
ATOM    764  C   ASP A  47       0.981   0.170   9.987  1.00  1.37           C  
ATOM    765  O   ASP A  47       0.562  -0.081   8.860  1.00  1.37           O  
ATOM    766  CB  ASP A  47       2.930  -1.253  10.655  1.00  1.37           C  
ATOM    767  CG  ASP A  47       2.751  -2.280   9.504  1.00  1.37           C  
ATOM    768  OD1 ASP A  47       3.358  -2.118   8.441  1.00  1.37           O  
ATOM    769  OD2 ASP A  47       2.011  -3.214   9.686  1.00  1.37           O  
ATOM    770  H   ASP A  47       3.356   0.803  12.130  1.00  1.37           H  
ATOM    771  HA  ASP A  47       2.971   0.431   9.351  1.00  1.37           H  
ATOM    772 1HB  ASP A  47       3.979  -1.231  10.949  1.00  1.37           H  
ATOM    773 2HB  ASP A  47       2.357  -1.599  11.516  1.00  1.37           H  
ATOM    774  N   GLU A  48       0.181   0.507  10.992  1.00  1.37           N  
ATOM    775  CA  GLU A  48      -1.271   0.539  10.848  1.00  1.37           C  
ATOM    776  C   GLU A  48      -1.725   1.556   9.797  1.00  1.37           C  
ATOM    777  O   GLU A  48      -2.807   1.421   9.224  1.00  1.37           O  
ATOM    778  CB  GLU A  48      -1.930   0.856  12.195  1.00  1.37           C  
ATOM    779  CG  GLU A  48      -1.793  -0.259  13.234  1.00  1.37           C  
ATOM    780  CD  GLU A  48      -2.430   0.073  14.566  1.00  1.37           C  
ATOM    781  OE1 GLU A  48      -2.847   1.195  14.744  1.00  1.37           O  
ATOM    782  OE2 GLU A  48      -2.501  -0.797  15.400  1.00  1.37           O  
ATOM    783  H   GLU A  48       0.593   0.721  11.885  1.00  1.37           H  
ATOM    784  HA  GLU A  48      -1.602  -0.449  10.526  1.00  1.37           H  
ATOM    785 1HB  GLU A  48      -1.486   1.763  12.611  1.00  1.37           H  
ATOM    786 2HB  GLU A  48      -2.992   1.050  12.045  1.00  1.37           H  
ATOM    787 1HG  GLU A  48      -2.259  -1.163  12.839  1.00  1.37           H  
ATOM    788 2HG  GLU A  48      -0.734  -0.468  13.384  1.00  1.37           H  
ATOM    789  N   ILE A  49      -0.921   2.603   9.590  1.00  1.35           N  
ATOM    790  CA  ILE A  49      -1.242   3.650   8.635  1.00  1.35           C  
ATOM    791  C   ILE A  49      -0.161   3.789   7.552  1.00  1.35           C  
ATOM    792  O   ILE A  49      -0.252   4.660   6.683  1.00  1.35           O  
ATOM    793  CB  ILE A  49      -1.484   4.977   9.373  1.00  1.35           C  
ATOM    794  CG1 ILE A  49      -0.242   5.367  10.114  1.00  1.35           C  
ATOM    795  CG2 ILE A  49      -2.655   4.836  10.339  1.00  1.35           C  
ATOM    796  CD1 ILE A  49      -0.277   6.763  10.676  1.00  1.35           C  
ATOM    797  H   ILE A  49      -0.028   2.653  10.073  1.00  1.35           H  
ATOM    798  HA  ILE A  49      -2.170   3.383   8.136  1.00  1.35           H  
ATOM    799  HB  ILE A  49      -1.698   5.760   8.647  1.00  1.35           H  
ATOM    800 1HG1 ILE A  49      -0.103   4.668  10.927  1.00  1.35           H  
ATOM    801 2HG1 ILE A  49       0.597   5.269   9.446  1.00  1.35           H  
ATOM    802 1HG2 ILE A  49      -2.820   5.781  10.850  1.00  1.35           H  
ATOM    803 2HG2 ILE A  49      -3.552   4.560   9.784  1.00  1.35           H  
ATOM    804 3HG2 ILE A  49      -2.435   4.063  11.075  1.00  1.35           H  
ATOM    805 1HD1 ILE A  49       0.651   6.967  11.195  1.00  1.35           H  
ATOM    806 2HD1 ILE A  49      -0.398   7.476   9.860  1.00  1.35           H  
ATOM    807 3HD1 ILE A  49      -1.108   6.855  11.369  1.00  1.35           H  
ATOM    808  N   LYS A  50       0.864   2.926   7.611  1.00  1.31           N  
ATOM    809  CA  LYS A  50       1.973   2.899   6.647  1.00  1.31           C  
ATOM    810  C   LYS A  50       2.647   4.260   6.538  1.00  1.31           C  
ATOM    811  O   LYS A  50       2.927   4.752   5.439  1.00  1.31           O  
ATOM    812  CB  LYS A  50       1.478   2.420   5.280  1.00  1.31           C  
ATOM    813  CG  LYS A  50       0.772   1.065   5.323  1.00  1.31           C  
ATOM    814  CD  LYS A  50       1.739  -0.068   5.687  1.00  1.31           C  
ATOM    815  CE  LYS A  50       1.033  -1.419   5.693  1.00  1.31           C  
ATOM    816  NZ  LYS A  50       1.968  -2.551   6.016  1.00  1.31           N  
ATOM    817  H   LYS A  50       0.899   2.271   8.385  1.00  1.31           H  
ATOM    818  HA  LYS A  50       2.712   2.182   7.010  1.00  1.31           H  
ATOM    819 1HB  LYS A  50       0.792   3.152   4.853  1.00  1.31           H  
ATOM    820 2HB  LYS A  50       2.314   2.333   4.594  1.00  1.31           H  
ATOM    821 1HG  LYS A  50      -0.017   1.090   6.077  1.00  1.31           H  
ATOM    822 2HG  LYS A  50       0.321   0.857   4.357  1.00  1.31           H  
ATOM    823 1HD  LYS A  50       2.561  -0.099   4.987  1.00  1.31           H  
ATOM    824 2HD  LYS A  50       2.145   0.107   6.688  1.00  1.31           H  
ATOM    825 1HE  LYS A  50       0.248  -1.391   6.448  1.00  1.31           H  
ATOM    826 2HE  LYS A  50       0.584  -1.596   4.717  1.00  1.31           H  
ATOM    827 1HZ  LYS A  50       1.462  -3.416   6.027  1.00  1.31           H  
ATOM    828 2HZ  LYS A  50       2.693  -2.596   5.327  1.00  1.31           H  
ATOM    829 3HZ  LYS A  50       2.405  -2.414   6.943  1.00  1.31           H  
ATOM    830  N   THR A  51       2.865   4.869   7.695  1.00  1.28           N  
ATOM    831  CA  THR A  51       3.465   6.188   7.747  1.00  1.28           C  
ATOM    832  C   THR A  51       4.687   6.257   8.641  1.00  1.28           C  
ATOM    833  O   THR A  51       4.726   5.705   9.744  1.00  1.28           O  
ATOM    834  CB  THR A  51       2.435   7.243   8.196  1.00  1.28           C  
ATOM    835  OG1 THR A  51       1.332   7.269   7.259  1.00  1.28           O  
ATOM    836  CG2 THR A  51       3.052   8.646   8.261  1.00  1.28           C  
ATOM    837  H   THR A  51       2.597   4.381   8.552  1.00  1.28           H  
ATOM    838  HA  THR A  51       3.786   6.453   6.743  1.00  1.28           H  
ATOM    839  HB  THR A  51       2.075   6.991   9.170  1.00  1.28           H  
ATOM    840  HG1 THR A  51       0.945   6.377   7.149  1.00  1.28           H  
ATOM    841 1HG2 THR A  51       2.289   9.349   8.576  1.00  1.28           H  
ATOM    842 2HG2 THR A  51       3.866   8.669   8.977  1.00  1.28           H  
ATOM    843 3HG2 THR A  51       3.425   8.932   7.282  1.00  1.28           H  
ATOM    844  N   PHE A  52       5.693   6.938   8.134  1.00  1.27           N  
ATOM    845  CA  PHE A  52       6.906   7.182   8.873  1.00  1.27           C  
ATOM    846  C   PHE A  52       6.894   8.638   9.309  1.00  1.27           C  
ATOM    847  O   PHE A  52       6.491   9.503   8.526  1.00  1.27           O  
ATOM    848  CB  PHE A  52       8.106   6.899   7.983  1.00  1.27           C  
ATOM    849  CG  PHE A  52       8.264   5.460   7.621  1.00  1.27           C  
ATOM    850  CD1 PHE A  52       7.562   4.912   6.553  1.00  1.27           C  
ATOM    851  CD2 PHE A  52       9.123   4.660   8.318  1.00  1.27           C  
ATOM    852  CE1 PHE A  52       7.742   3.594   6.204  1.00  1.27           C  
ATOM    853  CE2 PHE A  52       9.288   3.346   7.977  1.00  1.27           C  
ATOM    854  CZ  PHE A  52       8.605   2.812   6.915  1.00  1.27           C  
ATOM    855  H   PHE A  52       5.592   7.338   7.203  1.00  1.27           H  
ATOM    856  HA  PHE A  52       6.934   6.543   9.749  1.00  1.27           H  
ATOM    857 1HB  PHE A  52       8.006   7.473   7.061  1.00  1.27           H  
ATOM    858 2HB  PHE A  52       9.015   7.231   8.481  1.00  1.27           H  
ATOM    859  HD1 PHE A  52       6.874   5.546   5.993  1.00  1.27           H  
ATOM    860  HD2 PHE A  52       9.678   5.078   9.161  1.00  1.27           H  
ATOM    861  HE1 PHE A  52       7.205   3.178   5.370  1.00  1.27           H  
ATOM    862  HE2 PHE A  52       9.968   2.725   8.559  1.00  1.27           H  
ATOM    863  HZ  PHE A  52       8.747   1.765   6.646  1.00  1.27           H  
ATOM    864  N   THR A  53       7.298   8.903  10.538  1.00  1.29           N  
ATOM    865  CA  THR A  53       7.350  10.267  11.034  1.00  1.29           C  
ATOM    866  C   THR A  53       8.726  10.568  11.597  1.00  1.29           C  
ATOM    867  O   THR A  53       9.307   9.733  12.299  1.00  1.29           O  
ATOM    868  CB  THR A  53       6.284  10.523  12.121  1.00  1.29           C  
ATOM    869  OG1 THR A  53       4.969  10.264  11.595  1.00  1.29           O  
ATOM    870  CG2 THR A  53       6.344  11.994  12.574  1.00  1.29           C  
ATOM    871  H   THR A  53       7.581   8.129  11.139  1.00  1.29           H  
ATOM    872  HA  THR A  53       7.166  10.945  10.208  1.00  1.29           H  
ATOM    873  HB  THR A  53       6.464   9.876  12.974  1.00  1.29           H  
ATOM    874  HG1 THR A  53       4.870  10.716  10.756  1.00  1.29           H  
ATOM    875 1HG2 THR A  53       5.584  12.171  13.332  1.00  1.29           H  
ATOM    876 2HG2 THR A  53       7.319  12.219  12.995  1.00  1.29           H  
ATOM    877 3HG2 THR A  53       6.162  12.650  11.725  1.00  1.29           H  
ATOM    878  N   VAL A  54       9.280  11.736  11.271  1.00  1.36           N  
ATOM    879  CA  VAL A  54      10.589  12.052  11.830  1.00  1.36           C  
ATOM    880  C   VAL A  54      10.512  13.374  12.585  1.00  1.36           C  
ATOM    881  O   VAL A  54      10.101  14.399  12.024  1.00  1.36           O  
ATOM    882  CB  VAL A  54      11.630  12.143  10.734  1.00  1.36           C  
ATOM    883  CG1 VAL A  54      12.984  12.358  11.326  1.00  1.36           C  
ATOM    884  CG2 VAL A  54      11.524  10.948   9.907  1.00  1.36           C  
ATOM    885  H   VAL A  54       8.776  12.381  10.662  1.00  1.36           H  
ATOM    886  HA  VAL A  54      10.884  11.273  12.519  1.00  1.36           H  
ATOM    887  HB  VAL A  54      11.447  13.001  10.159  1.00  1.36           H  
ATOM    888 1HG1 VAL A  54      13.698  12.424  10.513  1.00  1.36           H  
ATOM    889 2HG1 VAL A  54      12.994  13.268  11.917  1.00  1.36           H  
ATOM    890 3HG1 VAL A  54      13.239  11.511  11.964  1.00  1.36           H  
ATOM    891 1HG2 VAL A  54      12.251  10.989   9.100  1.00  1.36           H  
ATOM    892 2HG2 VAL A  54      11.697  10.109  10.536  1.00  1.36           H  
ATOM    893 3HG2 VAL A  54      10.534  10.888   9.496  1.00  1.36           H  
ATOM    894  N   THR A  55      10.907  13.351  13.856  1.00  1.45           N  
ATOM    895  CA  THR A  55      10.786  14.551  14.669  1.00  1.45           C  
ATOM    896  C   THR A  55      12.108  15.108  15.170  1.00  1.45           C  
ATOM    897  O   THR A  55      12.949  14.380  15.699  1.00  1.45           O  
ATOM    898  CB  THR A  55       9.883  14.277  15.886  1.00  1.45           C  
ATOM    899  OG1 THR A  55       8.580  13.865  15.443  1.00  1.45           O  
ATOM    900  CG2 THR A  55       9.724  15.541  16.730  1.00  1.45           C  
ATOM    901  H   THR A  55      11.260  12.479  14.250  1.00  1.45           H  
ATOM    902  HA  THR A  55      10.327  15.324  14.069  1.00  1.45           H  
ATOM    903  HB  THR A  55      10.318  13.489  16.501  1.00  1.45           H  
ATOM    904  HG1 THR A  55       8.618  12.933  15.206  1.00  1.45           H  
ATOM    905 1HG2 THR A  55       9.075  15.331  17.579  1.00  1.45           H  
ATOM    906 2HG2 THR A  55      10.693  15.871  17.099  1.00  1.45           H  
ATOM    907 3HG2 THR A  55       9.281  16.331  16.123  1.00  1.45           H  
ATOM    908  N   GLU A  56      12.249  16.423  15.006  1.00  1.57           N  
ATOM    909  CA  GLU A  56      13.392  17.187  15.476  1.00  1.57           C  
ATOM    910  C   GLU A  56      12.952  18.619  15.740  1.00  1.57           C  
ATOM    911  O   GLU A  56      12.453  18.917  16.826  1.00  1.57           O  
ATOM    912  OXT GLU A  56      12.747  19.336  14.765  1.00  1.57           O  
ATOM    913  CB  GLU A  56      14.550  17.190  14.472  1.00  1.57           C  
ATOM    914  CG  GLU A  56      15.771  17.954  14.992  1.00  1.57           C  
ATOM    915  CD  GLU A  56      16.970  17.838  14.134  1.00  1.57           C  
ATOM    916  OE1 GLU A  56      16.927  17.097  13.192  1.00  1.57           O  
ATOM    917  OE2 GLU A  56      17.939  18.498  14.412  1.00  1.57           O  
ATOM    918  H   GLU A  56      11.506  16.922  14.539  1.00  1.57           H  
ATOM    919  HA  GLU A  56      13.743  16.762  16.411  1.00  1.57           H  
ATOM    920 1HB  GLU A  56      14.841  16.183  14.234  1.00  1.57           H  
ATOM    921 2HB  GLU A  56      14.228  17.664  13.547  1.00  1.57           H  
ATOM    922 1HG  GLU A  56      15.507  19.007  15.086  1.00  1.57           H  
ATOM    923 2HG  GLU A  56      16.014  17.579  15.987  1.00  1.57           H  
TER     924
ENDMDL

REMARK ID 698268 MODEL 4 GB
PFRMAT TS
TARGET GB
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   THR A   1       1.081  -1.859  -2.270  1.00  1.64           N  
ATOM      2  CA  THR A   1       0.405  -1.060  -1.258  1.00  1.64           C  
ATOM      3  C   THR A   1       0.922   0.367  -1.210  1.00  1.64           C  
ATOM      4  O   THR A   1       2.127   0.614  -1.104  1.00  1.64           O  
ATOM      5  CB  THR A   1       0.558  -1.698   0.135  1.00  1.64           C  
ATOM      6  OG1 THR A   1      -0.070  -2.989   0.144  1.00  1.64           O  
ATOM      7  CG2 THR A   1      -0.055  -0.810   1.221  1.00  1.64           C  
ATOM      8 1H   THR A   1       2.054  -1.969  -1.987  1.00  1.64           H  
ATOM      9 2H   THR A   1       0.643  -2.765  -2.345  1.00  1.64           H  
ATOM     10 3H   THR A   1       1.043  -1.386  -3.166  1.00  1.64           H  
ATOM     11  HA  THR A   1      -0.655  -1.021  -1.505  1.00  1.64           H  
ATOM     12  HB  THR A   1       1.618  -1.830   0.342  1.00  1.64           H  
ATOM     13  HG1 THR A   1       0.335  -3.539  -0.531  1.00  1.64           H  
ATOM     14 1HG2 THR A   1       0.082  -1.288   2.181  1.00  1.64           H  
ATOM     15 2HG2 THR A   1       0.437   0.163   1.231  1.00  1.64           H  
ATOM     16 3HG2 THR A   1      -1.116  -0.673   1.030  1.00  1.64           H  
ATOM     17  N   THR A   2       0.017   1.328  -1.311  1.00  1.54           N  
ATOM     18  CA  THR A   2       0.467   2.706  -1.229  1.00  1.54           C  
ATOM     19  C   THR A   2       0.613   3.101   0.221  1.00  1.54           C  
ATOM     20  O   THR A   2      -0.312   2.908   1.011  1.00  1.54           O  
ATOM     21  CB  THR A   2      -0.504   3.677  -1.919  1.00  1.54           C  
ATOM     22  OG1 THR A   2      -0.623   3.334  -3.309  1.00  1.54           O  
ATOM     23  CG2 THR A   2       0.019   5.119  -1.790  1.00  1.54           C  
ATOM     24  H   THR A   2      -0.967   1.118  -1.412  1.00  1.54           H  
ATOM     25  HA  THR A   2       1.437   2.801  -1.701  1.00  1.54           H  
ATOM     26  HB  THR A   2      -1.486   3.605  -1.452  1.00  1.54           H  
ATOM     27  HG1 THR A   2       0.216   3.491  -3.754  1.00  1.54           H  
ATOM     28 1HG2 THR A   2      -0.668   5.803  -2.284  1.00  1.54           H  
ATOM     29 2HG2 THR A   2       0.102   5.395  -0.739  1.00  1.54           H  
ATOM     30 3HG2 THR A   2       1.002   5.191  -2.259  1.00  1.54           H  
ATOM     31  N   TYR A   3       1.763   3.655   0.565  1.00  1.45           N  
ATOM     32  CA  TYR A   3       1.982   4.140   1.906  1.00  1.45           C  
ATOM     33  C   TYR A   3       2.084   5.646   1.849  1.00  1.45           C  
ATOM     34  O   TYR A   3       2.673   6.215   0.923  1.00  1.45           O  
ATOM     35  CB  TYR A   3       3.250   3.538   2.517  1.00  1.45           C  
ATOM     36  CG  TYR A   3       3.152   2.052   2.777  1.00  1.45           C  
ATOM     37  CD1 TYR A   3       3.517   1.149   1.803  1.00  1.45           C  
ATOM     38  CD2 TYR A   3       2.690   1.599   3.996  1.00  1.45           C  
ATOM     39  CE1 TYR A   3       3.426  -0.202   2.051  1.00  1.45           C  
ATOM     40  CE2 TYR A   3       2.599   0.256   4.243  1.00  1.45           C  
ATOM     41  CZ  TYR A   3       2.962  -0.646   3.273  1.00  1.45           C  
ATOM     42  OH  TYR A   3       2.857  -1.997   3.512  1.00  1.45           O  
ATOM     43  H   TYR A   3       2.510   3.753  -0.121  1.00  1.45           H  
ATOM     44  HA  TYR A   3       1.127   3.881   2.526  1.00  1.45           H  
ATOM     45 1HB  TYR A   3       4.095   3.712   1.846  1.00  1.45           H  
ATOM     46 2HB  TYR A   3       3.469   4.038   3.464  1.00  1.45           H  
ATOM     47  HD1 TYR A   3       3.873   1.505   0.836  1.00  1.45           H  
ATOM     48  HD2 TYR A   3       2.393   2.316   4.764  1.00  1.45           H  
ATOM     49  HE1 TYR A   3       3.711  -0.916   1.280  1.00  1.45           H  
ATOM     50  HE2 TYR A   3       2.233  -0.093   5.201  1.00  1.45           H  
ATOM     51  HH  TYR A   3       3.027  -2.477   2.696  1.00  1.45           H  
ATOM     52  N   LYS A   4       1.535   6.305   2.848  1.00  1.41           N  
ATOM     53  CA  LYS A   4       1.643   7.755   2.886  1.00  1.41           C  
ATOM     54  C   LYS A   4       2.469   8.150   4.072  1.00  1.41           C  
ATOM     55  O   LYS A   4       2.360   7.516   5.128  1.00  1.41           O  
ATOM     56  CB  LYS A   4       0.262   8.395   2.944  1.00  1.41           C  
ATOM     57  CG  LYS A   4      -0.574   8.132   1.687  1.00  1.41           C  
ATOM     58  CD  LYS A   4      -1.912   8.826   1.723  1.00  1.41           C  
ATOM     59  CE  LYS A   4      -2.700   8.540   0.450  1.00  1.41           C  
ATOM     60  NZ  LYS A   4      -4.031   9.208   0.460  1.00  1.41           N  
ATOM     61  H   LYS A   4       1.045   5.780   3.580  1.00  1.41           H  
ATOM     62  HA  LYS A   4       2.156   8.110   1.993  1.00  1.41           H  
ATOM     63 1HB  LYS A   4      -0.287   8.005   3.809  1.00  1.41           H  
ATOM     64 2HB  LYS A   4       0.366   9.474   3.072  1.00  1.41           H  
ATOM     65 1HG  LYS A   4      -0.041   8.480   0.823  1.00  1.41           H  
ATOM     66 2HG  LYS A   4      -0.737   7.060   1.581  1.00  1.41           H  
ATOM     67 1HD  LYS A   4      -2.482   8.475   2.587  1.00  1.41           H  
ATOM     68 2HD  LYS A   4      -1.763   9.902   1.816  1.00  1.41           H  
ATOM     69 1HE  LYS A   4      -2.131   8.893  -0.409  1.00  1.41           H  
ATOM     70 2HE  LYS A   4      -2.846   7.463   0.357  1.00  1.41           H  
ATOM     71 1HZ  LYS A   4      -4.524   8.995  -0.396  1.00  1.41           H  
ATOM     72 2HZ  LYS A   4      -4.569   8.877   1.248  1.00  1.41           H  
ATOM     73 3HZ  LYS A   4      -3.904  10.208   0.534  1.00  1.41           H  
ATOM     74  N   LEU A   5       3.312   9.160   3.908  1.00  1.44           N  
ATOM     75  CA  LEU A   5       4.098   9.580   5.038  1.00  1.44           C  
ATOM     76  C   LEU A   5       3.661  10.962   5.500  1.00  1.44           C  
ATOM     77  O   LEU A   5       3.450  11.863   4.681  1.00  1.44           O  
ATOM     78  CB  LEU A   5       5.558   9.613   4.620  1.00  1.44           C  
ATOM     79  CG  LEU A   5       6.083   8.321   3.947  1.00  1.44           C  
ATOM     80  CD1 LEU A   5       7.510   8.531   3.613  1.00  1.44           C  
ATOM     81  CD2 LEU A   5       5.870   7.110   4.833  1.00  1.44           C  
ATOM     82  H   LEU A   5       3.436   9.644   3.014  1.00  1.44           H  
ATOM     83  HA  LEU A   5       3.969   8.878   5.858  1.00  1.44           H  
ATOM     84 1HB  LEU A   5       5.694  10.430   3.914  1.00  1.44           H  
ATOM     85 2HB  LEU A   5       6.163   9.814   5.482  1.00  1.44           H  
ATOM     86  HG  LEU A   5       5.550   8.160   3.005  1.00  1.44           H  
ATOM     87 1HD1 LEU A   5       7.883   7.662   3.131  1.00  1.44           H  
ATOM     88 2HD1 LEU A   5       7.609   9.374   2.963  1.00  1.44           H  
ATOM     89 3HD1 LEU A   5       8.059   8.710   4.501  1.00  1.44           H  
ATOM     90 1HD2 LEU A   5       6.253   6.217   4.337  1.00  1.44           H  
ATOM     91 2HD2 LEU A   5       6.375   7.251   5.739  1.00  1.44           H  
ATOM     92 3HD2 LEU A   5       4.824   6.979   5.038  1.00  1.44           H  
ATOM     93  N   ILE A   6       3.576  11.154   6.800  1.00  1.55           N  
ATOM     94  CA  ILE A   6       3.287  12.466   7.331  1.00  1.55           C  
ATOM     95  C   ILE A   6       4.440  12.961   8.162  1.00  1.55           C  
ATOM     96  O   ILE A   6       4.697  12.465   9.257  1.00  1.55           O  
ATOM     97  CB  ILE A   6       2.020  12.477   8.192  1.00  1.55           C  
ATOM     98  CG1 ILE A   6       0.817  12.032   7.379  1.00  1.55           C  
ATOM     99  CG2 ILE A   6       1.825  13.869   8.796  1.00  1.55           C  
ATOM    100  CD1 ILE A   6      -0.419  11.847   8.217  1.00  1.55           C  
ATOM    101  H   ILE A   6       3.712  10.366   7.427  1.00  1.55           H  
ATOM    102  HA  ILE A   6       3.143  13.160   6.506  1.00  1.55           H  
ATOM    103  HB  ILE A   6       2.135  11.756   8.989  1.00  1.55           H  
ATOM    104 1HG1 ILE A   6       0.614  12.774   6.607  1.00  1.55           H  
ATOM    105 2HG1 ILE A   6       1.044  11.082   6.897  1.00  1.55           H  
ATOM    106 1HG2 ILE A   6       0.940  13.874   9.430  1.00  1.55           H  
ATOM    107 2HG2 ILE A   6       2.699  14.134   9.395  1.00  1.55           H  
ATOM    108 3HG2 ILE A   6       1.703  14.602   7.999  1.00  1.55           H  
ATOM    109 1HD1 ILE A   6      -1.245  11.524   7.582  1.00  1.55           H  
ATOM    110 2HD1 ILE A   6      -0.228  11.090   8.978  1.00  1.55           H  
ATOM    111 3HD1 ILE A   6      -0.678  12.788   8.698  1.00  1.55           H  
ATOM    112  N   LEU A   7       5.125  13.955   7.643  1.00  1.75           N  
ATOM    113  CA  LEU A   7       6.240  14.534   8.354  1.00  1.75           C  
ATOM    114  C   LEU A   7       5.725  15.867   8.831  1.00  1.75           C  
ATOM    115  O   LEU A   7       5.308  16.691   8.025  1.00  1.75           O  
ATOM    116  CB  LEU A   7       7.476  14.652   7.445  1.00  1.75           C  
ATOM    117  CG  LEU A   7       8.743  15.214   8.090  1.00  1.75           C  
ATOM    118  CD1 LEU A   7       9.159  14.300   9.214  1.00  1.75           C  
ATOM    119  CD2 LEU A   7       9.852  15.249   7.062  1.00  1.75           C  
ATOM    120  H   LEU A   7       4.866  14.309   6.736  1.00  1.75           H  
ATOM    121  HA  LEU A   7       6.487  13.929   9.227  1.00  1.75           H  
ATOM    122 1HB  LEU A   7       7.709  13.697   7.013  1.00  1.75           H  
ATOM    123 2HB  LEU A   7       7.220  15.332   6.626  1.00  1.75           H  
ATOM    124  HG  LEU A   7       8.558  16.209   8.476  1.00  1.75           H  
ATOM    125 1HD1 LEU A   7      10.052  14.659   9.664  1.00  1.75           H  
ATOM    126 2HD1 LEU A   7       8.364  14.270   9.957  1.00  1.75           H  
ATOM    127 3HD1 LEU A   7       9.339  13.305   8.833  1.00  1.75           H  
ATOM    128 1HD2 LEU A   7      10.759  15.638   7.519  1.00  1.75           H  
ATOM    129 2HD2 LEU A   7      10.035  14.243   6.690  1.00  1.75           H  
ATOM    130 3HD2 LEU A   7       9.557  15.879   6.241  1.00  1.75           H  
ATOM    131  N   ASN A   8       5.722  16.085  10.136  1.00  2.06           N  
ATOM    132  CA  ASN A   8       5.130  17.310  10.659  1.00  2.06           C  
ATOM    133  C   ASN A   8       6.107  18.473  10.785  1.00  2.06           C  
ATOM    134  O   ASN A   8       5.794  19.499  11.389  1.00  2.06           O  
ATOM    135  CB  ASN A   8       4.379  17.021  11.943  1.00  2.06           C  
ATOM    136  CG  ASN A   8       3.053  16.314  11.657  1.00  2.06           C  
ATOM    137  OD1 ASN A   8       2.374  16.687  10.689  1.00  2.06           O  
ATOM    138  ND2 ASN A   8       2.669  15.338  12.442  1.00  2.06           N  
ATOM    139  H   ASN A   8       6.072  15.369  10.779  1.00  2.06           H  
ATOM    140  HA  ASN A   8       4.376  17.634   9.944  1.00  2.06           H  
ATOM    141 1HB  ASN A   8       4.981  16.385  12.577  1.00  2.06           H  
ATOM    142 2HB  ASN A   8       4.189  17.946  12.482  1.00  2.06           H  
ATOM    143 1HD2 ASN A   8       1.799  14.881  12.264  1.00  2.06           H  
ATOM    144 2HD2 ASN A   8       3.232  15.034  13.225  1.00  2.06           H  
ATOM    145  N   LEU A   9       7.297  18.312  10.216  1.00  2.44           N  
ATOM    146  CA  LEU A   9       8.256  19.402  10.149  1.00  2.44           C  
ATOM    147  C   LEU A   9       7.644  20.486   9.277  1.00  2.44           C  
ATOM    148  O   LEU A   9       7.278  20.213   8.136  1.00  2.44           O  
ATOM    149  CB  LEU A   9       9.570  18.952   9.503  1.00  2.44           C  
ATOM    150  CG  LEU A   9      10.653  20.043   9.409  1.00  2.44           C  
ATOM    151  CD1 LEU A   9      11.125  20.408  10.801  1.00  2.44           C  
ATOM    152  CD2 LEU A   9      11.790  19.584   8.499  1.00  2.44           C  
ATOM    153  H   LEU A   9       7.503  17.430   9.774  1.00  2.44           H  
ATOM    154  HA  LEU A   9       8.438  19.795  11.150  1.00  2.44           H  
ATOM    155 1HB  LEU A   9       9.969  18.130  10.086  1.00  2.44           H  
ATOM    156 2HB  LEU A   9       9.362  18.595   8.496  1.00  2.44           H  
ATOM    157  HG  LEU A   9      10.229  20.915   8.991  1.00  2.44           H  
ATOM    158 1HD1 LEU A   9      11.868  21.204  10.730  1.00  2.44           H  
ATOM    159 2HD1 LEU A   9      10.278  20.754  11.393  1.00  2.44           H  
ATOM    160 3HD1 LEU A   9      11.571  19.542  11.290  1.00  2.44           H  
ATOM    161 1HD2 LEU A   9      12.539  20.377   8.423  1.00  2.44           H  
ATOM    162 2HD2 LEU A   9      12.255  18.714   8.889  1.00  2.44           H  
ATOM    163 3HD2 LEU A   9      11.396  19.367   7.509  1.00  2.44           H  
ATOM    164  N   LYS A  10       7.585  21.722   9.756  1.00  2.86           N  
ATOM    165  CA  LYS A  10       6.954  22.796   8.979  1.00  2.86           C  
ATOM    166  C   LYS A  10       7.591  23.041   7.607  1.00  2.86           C  
ATOM    167  O   LYS A  10       6.953  23.573   6.701  1.00  2.86           O  
ATOM    168  CB  LYS A  10       6.970  24.093   9.788  1.00  2.86           C  
ATOM    169  CG  LYS A  10       8.359  24.693  10.010  1.00  2.86           C  
ATOM    170  CD  LYS A  10       8.291  25.946  10.878  1.00  2.86           C  
ATOM    171  CE  LYS A  10       9.671  26.568  11.070  1.00  2.86           C  
ATOM    172  NZ  LYS A  10       9.616  27.777  11.940  1.00  2.86           N  
ATOM    173  H   LYS A  10       7.924  21.909  10.690  1.00  2.86           H  
ATOM    174  HA  LYS A  10       5.918  22.517   8.805  1.00  2.86           H  
ATOM    175 1HB  LYS A  10       6.363  24.842   9.279  1.00  2.86           H  
ATOM    176 2HB  LYS A  10       6.520  23.916  10.765  1.00  2.86           H  
ATOM    177 1HG  LYS A  10       9.014  23.958  10.478  1.00  2.86           H  
ATOM    178 2HG  LYS A  10       8.779  24.976   9.050  1.00  2.86           H  
ATOM    179 1HD  LYS A  10       7.635  26.679  10.406  1.00  2.86           H  
ATOM    180 2HD  LYS A  10       7.880  25.691  11.854  1.00  2.86           H  
ATOM    181 1HE  LYS A  10      10.332  25.833  11.526  1.00  2.86           H  
ATOM    182 2HE  LYS A  10      10.074  26.850  10.096  1.00  2.86           H  
ATOM    183 1HZ  LYS A  10      10.544  28.161  12.046  1.00  2.86           H  
ATOM    184 2HZ  LYS A  10       9.013  28.468  11.517  1.00  2.86           H  
ATOM    185 3HZ  LYS A  10       9.253  27.522  12.847  1.00  2.86           H  
ATOM    186  N   GLN A  11       8.845  22.644   7.460  1.00  3.27           N  
ATOM    187  CA  GLN A  11       9.597  22.819   6.232  1.00  3.27           C  
ATOM    188  C   GLN A  11       9.425  21.671   5.233  1.00  3.27           C  
ATOM    189  O   GLN A  11       9.950  21.753   4.125  1.00  3.27           O  
ATOM    190  CB  GLN A  11      11.086  22.939   6.561  1.00  3.27           C  
ATOM    191  CG  GLN A  11      11.458  24.147   7.390  1.00  3.27           C  
ATOM    192  CD  GLN A  11      12.934  24.174   7.740  1.00  3.27           C  
ATOM    193  OE1 GLN A  11      13.614  23.145   7.734  1.00  3.27           O  
ATOM    194  NE2 GLN A  11      13.440  25.362   8.051  1.00  3.27           N  
ATOM    195  H   GLN A  11       9.292  22.208   8.246  1.00  3.27           H  
ATOM    196  HA  GLN A  11       9.258  23.738   5.753  1.00  3.27           H  
ATOM    197 1HB  GLN A  11      11.406  22.058   7.090  1.00  3.27           H  
ATOM    198 2HB  GLN A  11      11.655  22.981   5.633  1.00  3.27           H  
ATOM    199 1HG  GLN A  11      11.213  25.052   6.835  1.00  3.27           H  
ATOM    200 2HG  GLN A  11      10.898  24.112   8.319  1.00  3.27           H  
ATOM    201 1HE2 GLN A  11      14.409  25.445   8.291  1.00  3.27           H  
ATOM    202 2HE2 GLN A  11      12.857  26.173   8.041  1.00  3.27           H  
ATOM    203  N   ALA A  12       8.754  20.579   5.625  1.00  3.56           N  
ATOM    204  CA  ALA A  12       8.642  19.422   4.730  1.00  3.56           C  
ATOM    205  C   ALA A  12       7.296  18.692   4.809  1.00  3.56           C  
ATOM    206  O   ALA A  12       7.212  17.482   4.532  1.00  3.56           O  
ATOM    207  CB  ALA A  12       9.750  18.455   5.046  1.00  3.56           C  
ATOM    208  H   ALA A  12       8.308  20.543   6.540  1.00  3.56           H  
ATOM    209  HA  ALA A  12       8.758  19.777   3.705  1.00  3.56           H  
ATOM    210 1HB  ALA A  12       9.690  17.616   4.359  1.00  3.56           H  
ATOM    211 2HB  ALA A  12      10.705  18.957   4.938  1.00  3.56           H  
ATOM    212 3HB  ALA A  12       9.631  18.114   6.065  1.00  3.56           H  
ATOM    213  N   LYS A  13       6.239  19.397   5.190  1.00  3.63           N  
ATOM    214  CA  LYS A  13       4.958  18.719   5.280  1.00  3.63           C  
ATOM    215  C   LYS A  13       4.497  18.202   3.932  1.00  3.63           C  
ATOM    216  O   LYS A  13       4.590  18.894   2.918  1.00  3.63           O  
ATOM    217  CB  LYS A  13       3.869  19.603   5.890  1.00  3.63           C  
ATOM    218  CG  LYS A  13       4.046  19.892   7.369  1.00  3.63           C  
ATOM    219  CD  LYS A  13       2.889  20.677   7.944  1.00  3.63           C  
ATOM    220  CE  LYS A  13       3.069  20.891   9.442  1.00  3.63           C  
ATOM    221  NZ  LYS A  13       1.939  21.663  10.033  1.00  3.63           N  
ATOM    222  H   LYS A  13       6.328  20.376   5.424  1.00  3.63           H  
ATOM    223  HA  LYS A  13       5.081  17.855   5.928  1.00  3.63           H  
ATOM    224 1HB  LYS A  13       3.842  20.555   5.364  1.00  3.63           H  
ATOM    225 2HB  LYS A  13       2.899  19.125   5.753  1.00  3.63           H  
ATOM    226 1HG  LYS A  13       4.159  18.960   7.914  1.00  3.63           H  
ATOM    227 2HG  LYS A  13       4.944  20.475   7.501  1.00  3.63           H  
ATOM    228 1HD  LYS A  13       2.827  21.647   7.449  1.00  3.63           H  
ATOM    229 2HD  LYS A  13       1.961  20.134   7.771  1.00  3.63           H  
ATOM    230 1HE  LYS A  13       3.130  19.919   9.935  1.00  3.63           H  
ATOM    231 2HE  LYS A  13       3.997  21.427   9.620  1.00  3.63           H  
ATOM    232 1HZ  LYS A  13       2.095  21.778  11.025  1.00  3.63           H  
ATOM    233 2HZ  LYS A  13       1.879  22.570   9.593  1.00  3.63           H  
ATOM    234 3HZ  LYS A  13       1.077  21.158   9.884  1.00  3.63           H  
ATOM    235  N   GLU A  14       3.995  16.974   3.958  1.00  3.47           N  
ATOM    236  CA  GLU A  14       3.433  16.247   2.823  1.00  3.47           C  
ATOM    237  C   GLU A  14       4.356  16.075   1.608  1.00  3.47           C  
ATOM    238  O   GLU A  14       3.866  15.936   0.488  1.00  3.47           O  
ATOM    239  CB  GLU A  14       2.134  16.929   2.375  1.00  3.47           C  
ATOM    240  CG  GLU A  14       1.049  16.980   3.457  1.00  3.47           C  
ATOM    241  CD  GLU A  14      -0.261  17.579   2.978  1.00  3.47           C  
ATOM    242  OE1 GLU A  14      -0.264  18.241   1.969  1.00  3.47           O  
ATOM    243  OE2 GLU A  14      -1.257  17.368   3.632  1.00  3.47           O  
ATOM    244  H   GLU A  14       3.995  16.508   4.853  1.00  3.47           H  
ATOM    245  HA  GLU A  14       3.179  15.246   3.175  1.00  3.47           H  
ATOM    246 1HB  GLU A  14       2.341  17.948   2.052  1.00  3.47           H  
ATOM    247 2HB  GLU A  14       1.725  16.395   1.517  1.00  3.47           H  
ATOM    248 1HG  GLU A  14       0.864  15.968   3.814  1.00  3.47           H  
ATOM    249 2HG  GLU A  14       1.420  17.567   4.296  1.00  3.47           H  
ATOM    250  N   GLU A  15       5.672  15.952   1.814  1.00  3.15           N  
ATOM    251  CA  GLU A  15       6.549  15.750   0.651  1.00  3.15           C  
ATOM    252  C   GLU A  15       6.690  14.311   0.131  1.00  3.15           C  
ATOM    253  O   GLU A  15       7.422  14.094  -0.836  1.00  3.15           O  
ATOM    254  CB  GLU A  15       7.969  16.274   0.888  1.00  3.15           C  
ATOM    255  CG  GLU A  15       8.107  17.781   1.009  1.00  3.15           C  
ATOM    256  CD  GLU A  15       9.564  18.222   1.092  1.00  3.15           C  
ATOM    257  OE1 GLU A  15      10.442  17.374   1.046  1.00  3.15           O  
ATOM    258  OE2 GLU A  15       9.809  19.395   1.193  1.00  3.15           O  
ATOM    259  H   GLU A  15       6.064  16.107   2.746  1.00  3.15           H  
ATOM    260  HA  GLU A  15       6.131  16.340  -0.165  1.00  3.15           H  
ATOM    261 1HB  GLU A  15       8.357  15.840   1.811  1.00  3.15           H  
ATOM    262 2HB  GLU A  15       8.615  15.943   0.077  1.00  3.15           H  
ATOM    263 1HG  GLU A  15       7.643  18.248   0.142  1.00  3.15           H  
ATOM    264 2HG  GLU A  15       7.571  18.116   1.895  1.00  3.15           H  
ATOM    265  N   ALA A  16       6.054  13.313   0.752  1.00  2.80           N  
ATOM    266  CA  ALA A  16       6.265  11.967   0.220  1.00  2.80           C  
ATOM    267  C   ALA A  16       5.138  10.952   0.439  1.00  2.80           C  
ATOM    268  O   ALA A  16       4.658  10.740   1.559  1.00  2.80           O  
ATOM    269  CB  ALA A  16       7.532  11.402   0.837  1.00  2.80           C  
ATOM    270  H   ALA A  16       5.450  13.491   1.540  1.00  2.80           H  
ATOM    271  HA  ALA A  16       6.402  12.059  -0.858  1.00  2.80           H  
ATOM    272 1HB  ALA A  16       7.741  10.419   0.413  1.00  2.80           H  
ATOM    273 2HB  ALA A  16       8.372  12.068   0.635  1.00  2.80           H  
ATOM    274 3HB  ALA A  16       7.390  11.318   1.906  1.00  2.80           H  
ATOM    275  N   ILE A  17       4.801  10.306  -0.682  1.00  2.47           N  
ATOM    276  CA  ILE A  17       3.881   9.176  -0.844  1.00  2.47           C  
ATOM    277  C   ILE A  17       4.597   8.146  -1.723  1.00  2.47           C  
ATOM    278  O   ILE A  17       5.223   8.527  -2.715  1.00  2.47           O  
ATOM    279  CB  ILE A  17       2.520   9.581  -1.454  1.00  2.47           C  
ATOM    280  CG1 ILE A  17       1.809  10.597  -0.534  1.00  2.47           C  
ATOM    281  CG2 ILE A  17       1.652   8.344  -1.678  1.00  2.47           C  
ATOM    282  CD1 ILE A  17       0.546  11.158  -1.116  1.00  2.47           C  
ATOM    283  H   ILE A  17       5.259  10.622  -1.527  1.00  2.47           H  
ATOM    284  HA  ILE A  17       3.696   8.719   0.129  1.00  2.47           H  
ATOM    285  HB  ILE A  17       2.685  10.074  -2.411  1.00  2.47           H  
ATOM    286 1HG1 ILE A  17       1.582  10.117   0.412  1.00  2.47           H  
ATOM    287 2HG1 ILE A  17       2.475  11.432  -0.339  1.00  2.47           H  
ATOM    288 1HG2 ILE A  17       0.700   8.638  -2.112  1.00  2.47           H  
ATOM    289 2HG2 ILE A  17       2.156   7.659  -2.354  1.00  2.47           H  
ATOM    290 3HG2 ILE A  17       1.482   7.846  -0.732  1.00  2.47           H  
ATOM    291 1HD1 ILE A  17       0.106  11.866  -0.414  1.00  2.47           H  
ATOM    292 2HD1 ILE A  17       0.770  11.668  -2.054  1.00  2.47           H  
ATOM    293 3HD1 ILE A  17      -0.155  10.349  -1.303  1.00  2.47           H  
ATOM    294  N   LYS A  18       4.565   6.870  -1.351  1.00  2.19           N  
ATOM    295  CA  LYS A  18       5.266   5.854  -2.143  1.00  2.19           C  
ATOM    296  C   LYS A  18       4.618   4.476  -2.120  1.00  2.19           C  
ATOM    297  O   LYS A  18       4.091   4.037  -1.100  1.00  2.19           O  
ATOM    298  CB  LYS A  18       6.722   5.727  -1.684  1.00  2.19           C  
ATOM    299  CG  LYS A  18       7.547   4.693  -2.494  1.00  2.19           C  
ATOM    300  CD  LYS A  18       9.008   4.690  -2.129  1.00  2.19           C  
ATOM    301  CE  LYS A  18       9.752   3.560  -2.819  1.00  2.19           C  
ATOM    302  NZ  LYS A  18       9.755   3.708  -4.303  1.00  2.19           N  
ATOM    303  H   LYS A  18       4.022   6.599  -0.528  1.00  2.19           H  
ATOM    304  HA  LYS A  18       5.269   6.186  -3.181  1.00  2.19           H  
ATOM    305 1HB  LYS A  18       7.219   6.692  -1.788  1.00  2.19           H  
ATOM    306 2HB  LYS A  18       6.754   5.456  -0.634  1.00  2.19           H  
ATOM    307 1HG  LYS A  18       7.167   3.699  -2.313  1.00  2.19           H  
ATOM    308 2HG  LYS A  18       7.452   4.905  -3.556  1.00  2.19           H  
ATOM    309 1HD  LYS A  18       9.453   5.634  -2.427  1.00  2.19           H  
ATOM    310 2HD  LYS A  18       9.114   4.569  -1.055  1.00  2.19           H  
ATOM    311 1HE  LYS A  18      10.780   3.546  -2.460  1.00  2.19           H  
ATOM    312 2HE  LYS A  18       9.279   2.616  -2.566  1.00  2.19           H  
ATOM    313 1HZ  LYS A  18      10.256   2.936  -4.717  1.00  2.19           H  
ATOM    314 2HZ  LYS A  18       8.801   3.708  -4.641  1.00  2.19           H  
ATOM    315 3HZ  LYS A  18      10.203   4.575  -4.555  1.00  2.19           H  
ATOM    316  N   GLU A  19       4.640   3.787  -3.261  1.00  1.99           N  
ATOM    317  CA  GLU A  19       4.148   2.415  -3.276  1.00  1.99           C  
ATOM    318  C   GLU A  19       5.269   1.433  -2.935  1.00  1.99           C  
ATOM    319  O   GLU A  19       6.348   1.469  -3.539  1.00  1.99           O  
ATOM    320  CB  GLU A  19       3.521   2.065  -4.626  1.00  1.99           C  
ATOM    321  CG  GLU A  19       2.901   0.671  -4.666  1.00  1.99           C  
ATOM    322  CD  GLU A  19       2.233   0.322  -5.968  1.00  1.99           C  
ATOM    323  OE1 GLU A  19       2.304   1.095  -6.893  1.00  1.99           O  
ATOM    324  OE2 GLU A  19       1.634  -0.730  -6.023  1.00  1.99           O  
ATOM    325  H   GLU A  19       5.038   4.194  -4.096  1.00  1.99           H  
ATOM    326  HA  GLU A  19       3.392   2.307  -2.511  1.00  1.99           H  
ATOM    327 1HB  GLU A  19       2.741   2.788  -4.864  1.00  1.99           H  
ATOM    328 2HB  GLU A  19       4.278   2.122  -5.408  1.00  1.99           H  
ATOM    329 1HG  GLU A  19       3.677  -0.067  -4.459  1.00  1.99           H  
ATOM    330 2HG  GLU A  19       2.168   0.609  -3.870  1.00  1.99           H  
ATOM    331  N   LEU A  20       5.008   0.598  -1.931  1.00  1.84           N  
ATOM    332  CA  LEU A  20       5.943  -0.413  -1.451  1.00  1.84           C  
ATOM    333  C   LEU A  20       5.228  -1.752  -1.279  1.00  1.84           C  
ATOM    334  O   LEU A  20       3.993  -1.818  -1.240  1.00  1.84           O  
ATOM    335  CB  LEU A  20       6.644   0.011  -0.145  1.00  1.84           C  
ATOM    336  CG  LEU A  20       7.484   1.302  -0.229  1.00  1.84           C  
ATOM    337  CD1 LEU A  20       6.696   2.459   0.334  1.00  1.84           C  
ATOM    338  CD2 LEU A  20       8.760   1.109   0.486  1.00  1.84           C  
ATOM    339  H   LEU A  20       4.083   0.653  -1.506  1.00  1.84           H  
ATOM    340  HA  LEU A  20       6.716  -0.547  -2.206  1.00  1.84           H  
ATOM    341 1HB  LEU A  20       5.908   0.151   0.625  1.00  1.84           H  
ATOM    342 2HB  LEU A  20       7.311  -0.790   0.173  1.00  1.84           H  
ATOM    343  HG  LEU A  20       7.696   1.525  -1.264  1.00  1.84           H  
ATOM    344 1HD1 LEU A  20       7.285   3.364   0.263  1.00  1.84           H  
ATOM    345 2HD1 LEU A  20       5.788   2.571  -0.222  1.00  1.84           H  
ATOM    346 3HD1 LEU A  20       6.456   2.281   1.355  1.00  1.84           H  
ATOM    347 1HD2 LEU A  20       9.361   2.018   0.425  1.00  1.84           H  
ATOM    348 2HD2 LEU A  20       8.554   0.875   1.500  1.00  1.84           H  
ATOM    349 3HD2 LEU A  20       9.300   0.282   0.031  1.00  1.84           H  
ATOM    350  N   VAL A  21       6.000  -2.821  -1.161  1.00  1.73           N  
ATOM    351  CA  VAL A  21       5.431  -4.148  -0.948  1.00  1.73           C  
ATOM    352  C   VAL A  21       5.621  -4.630   0.490  1.00  1.73           C  
ATOM    353  O   VAL A  21       5.311  -5.774   0.818  1.00  1.73           O  
ATOM    354  CB  VAL A  21       6.092  -5.142  -1.907  1.00  1.73           C  
ATOM    355  CG1 VAL A  21       5.834  -4.720  -3.347  1.00  1.73           C  
ATOM    356  CG2 VAL A  21       7.585  -5.190  -1.619  1.00  1.73           C  
ATOM    357  H   VAL A  21       7.004  -2.721  -1.223  1.00  1.73           H  
ATOM    358  HA  VAL A  21       4.364  -4.110  -1.163  1.00  1.73           H  
ATOM    359  HB  VAL A  21       5.655  -6.130  -1.763  1.00  1.73           H  
ATOM    360 1HG1 VAL A  21       6.300  -5.435  -4.025  1.00  1.73           H  
ATOM    361 2HG1 VAL A  21       4.760  -4.693  -3.530  1.00  1.73           H  
ATOM    362 3HG1 VAL A  21       6.256  -3.730  -3.520  1.00  1.73           H  
ATOM    363 1HG2 VAL A  21       8.063  -5.900  -2.292  1.00  1.73           H  
ATOM    364 2HG2 VAL A  21       8.016  -4.201  -1.766  1.00  1.73           H  
ATOM    365 3HG2 VAL A  21       7.745  -5.505  -0.587  1.00  1.73           H  
ATOM    366  N   ASP A  22       6.162  -3.753   1.332  1.00  1.63           N  
ATOM    367  CA  ASP A  22       6.445  -4.068   2.725  1.00  1.63           C  
ATOM    368  C   ASP A  22       6.462  -2.856   3.650  1.00  1.63           C  
ATOM    369  O   ASP A  22       7.241  -1.923   3.443  1.00  1.63           O  
ATOM    370  CB  ASP A  22       7.777  -4.798   2.831  1.00  1.63           C  
ATOM    371  CG  ASP A  22       8.104  -5.213   4.239  1.00  1.63           C  
ATOM    372  OD1 ASP A  22       7.558  -6.167   4.723  1.00  1.63           O  
ATOM    373  OD2 ASP A  22       8.893  -4.514   4.855  1.00  1.63           O  
ATOM    374  H   ASP A  22       6.373  -2.833   0.982  1.00  1.63           H  
ATOM    375  HA  ASP A  22       5.663  -4.742   3.078  1.00  1.63           H  
ATOM    376 1HB  ASP A  22       7.745  -5.695   2.209  1.00  1.63           H  
ATOM    377 2HB  ASP A  22       8.574  -4.166   2.445  1.00  1.63           H  
ATOM    378  N   ALA A  23       5.626  -2.892   4.693  1.00  1.53           N  
ATOM    379  CA  ALA A  23       5.557  -1.810   5.677  1.00  1.53           C  
ATOM    380  C   ALA A  23       6.910  -1.596   6.359  1.00  1.53           C  
ATOM    381  O   ALA A  23       7.248  -0.474   6.721  1.00  1.53           O  
ATOM    382  CB  ALA A  23       4.490  -2.090   6.727  1.00  1.53           C  
ATOM    383  H   ALA A  23       5.021  -3.696   4.803  1.00  1.53           H  
ATOM    384  HA  ALA A  23       5.291  -0.897   5.151  1.00  1.53           H  
ATOM    385 1HB  ALA A  23       4.436  -1.260   7.428  1.00  1.53           H  
ATOM    386 2HB  ALA A  23       3.521  -2.211   6.242  1.00  1.53           H  
ATOM    387 3HB  ALA A  23       4.742  -3.001   7.265  1.00  1.53           H  
ATOM    388  N   GLY A  24       7.685  -2.663   6.556  1.00  1.42           N  
ATOM    389  CA  GLY A  24       8.993  -2.548   7.195  1.00  1.42           C  
ATOM    390  C   GLY A  24       9.863  -1.615   6.366  1.00  1.42           C  
ATOM    391  O   GLY A  24      10.425  -0.635   6.874  1.00  1.42           O  
ATOM    392  H   GLY A  24       7.396  -3.577   6.221  1.00  1.42           H  
ATOM    393 1HA  GLY A  24       8.883  -2.163   8.208  1.00  1.42           H  
ATOM    394 2HA  GLY A  24       9.454  -3.534   7.253  1.00  1.42           H  
ATOM    395  N   THR A  25       9.946  -1.915   5.074  1.00  1.34           N  
ATOM    396  CA  THR A  25      10.714  -1.099   4.149  1.00  1.34           C  
ATOM    397  C   THR A  25      10.166   0.325   4.135  1.00  1.34           C  
ATOM    398  O   THR A  25      10.938   1.284   4.103  1.00  1.34           O  
ATOM    399  CB  THR A  25      10.690  -1.657   2.724  1.00  1.34           C  
ATOM    400  OG1 THR A  25      11.246  -2.981   2.716  1.00  1.34           O  
ATOM    401  CG2 THR A  25      11.529  -0.760   1.828  1.00  1.34           C  
ATOM    402  H   THR A  25       9.468  -2.767   4.755  1.00  1.34           H  
ATOM    403  HA  THR A  25      11.748  -1.065   4.490  1.00  1.34           H  
ATOM    404  HB  THR A  25       9.662  -1.692   2.360  1.00  1.34           H  
ATOM    405  HG1 THR A  25      10.716  -3.550   3.306  1.00  1.34           H  
ATOM    406 1HG2 THR A  25      11.521  -1.148   0.811  1.00  1.34           H  
ATOM    407 2HG2 THR A  25      11.121   0.247   1.838  1.00  1.34           H  
ATOM    408 3HG2 THR A  25      12.553  -0.734   2.199  1.00  1.34           H  
ATOM    409  N   ALA A  26       8.834   0.468   4.136  1.00  1.30           N  
ATOM    410  CA  ALA A  26       8.208   1.787   4.126  1.00  1.30           C  
ATOM    411  C   ALA A  26       8.625   2.605   5.340  1.00  1.30           C  
ATOM    412  O   ALA A  26       8.887   3.808   5.221  1.00  1.30           O  
ATOM    413  CB  ALA A  26       6.707   1.644   4.098  1.00  1.30           C  
ATOM    414  H   ALA A  26       8.247  -0.368   4.127  1.00  1.30           H  
ATOM    415  HA  ALA A  26       8.536   2.315   3.236  1.00  1.30           H  
ATOM    416 1HB  ALA A  26       6.244   2.626   4.061  1.00  1.30           H  
ATOM    417 2HB  ALA A  26       6.409   1.063   3.232  1.00  1.30           H  
ATOM    418 3HB  ALA A  26       6.395   1.131   4.982  1.00  1.30           H  
ATOM    419  N   GLU A  27       8.739   1.948   6.499  1.00  1.29           N  
ATOM    420  CA  GLU A  27       9.175   2.634   7.700  1.00  1.29           C  
ATOM    421  C   GLU A  27      10.600   3.124   7.500  1.00  1.29           C  
ATOM    422  O   GLU A  27      10.909   4.281   7.793  1.00  1.29           O  
ATOM    423  CB  GLU A  27       9.115   1.719   8.927  1.00  1.29           C  
ATOM    424  CG  GLU A  27       9.467   2.428  10.229  1.00  1.29           C  
ATOM    425  CD  GLU A  27       9.351   1.560  11.480  1.00  1.29           C  
ATOM    426  OE1 GLU A  27       8.428   0.792  11.584  1.00  1.29           O  
ATOM    427  OE2 GLU A  27      10.215   1.681  12.333  1.00  1.29           O  
ATOM    428  H   GLU A  27       8.483   0.963   6.550  1.00  1.29           H  
ATOM    429  HA  GLU A  27       8.529   3.495   7.867  1.00  1.29           H  
ATOM    430 1HB  GLU A  27       8.163   1.235   9.002  1.00  1.29           H  
ATOM    431 2HB  GLU A  27       9.850   0.929   8.805  1.00  1.29           H  
ATOM    432 1HG  GLU A  27      10.492   2.769  10.131  1.00  1.29           H  
ATOM    433 2HG  GLU A  27       8.830   3.306  10.337  1.00  1.29           H  
ATOM    434  N   LYS A  28      11.472   2.248   6.975  1.00  1.32           N  
ATOM    435  CA  LYS A  28      12.867   2.617   6.731  1.00  1.32           C  
ATOM    436  C   LYS A  28      12.948   3.813   5.797  1.00  1.32           C  
ATOM    437  O   LYS A  28      13.679   4.767   6.059  1.00  1.32           O  
ATOM    438  CB  LYS A  28      13.658   1.451   6.142  1.00  1.32           C  
ATOM    439  CG  LYS A  28      15.135   1.768   5.889  1.00  1.32           C  
ATOM    440  CD  LYS A  28      15.887   0.554   5.353  1.00  1.32           C  
ATOM    441  CE  LYS A  28      17.346   0.885   5.061  1.00  1.32           C  
ATOM    442  NZ  LYS A  28      18.092  -0.303   4.555  1.00  1.32           N  
ATOM    443  H   LYS A  28      11.148   1.301   6.759  1.00  1.32           H  
ATOM    444  HA  LYS A  28      13.319   2.898   7.681  1.00  1.32           H  
ATOM    445 1HB  LYS A  28      13.593   0.591   6.810  1.00  1.32           H  
ATOM    446 2HB  LYS A  28      13.218   1.157   5.193  1.00  1.32           H  
ATOM    447 1HG  LYS A  28      15.202   2.577   5.160  1.00  1.32           H  
ATOM    448 2HG  LYS A  28      15.603   2.100   6.814  1.00  1.32           H  
ATOM    449 1HD  LYS A  28      15.843  -0.254   6.084  1.00  1.32           H  
ATOM    450 2HD  LYS A  28      15.409   0.216   4.432  1.00  1.32           H  
ATOM    451 1HE  LYS A  28      17.390   1.673   4.313  1.00  1.32           H  
ATOM    452 2HE  LYS A  28      17.821   1.240   5.975  1.00  1.32           H  
ATOM    453 1HZ  LYS A  28      19.052  -0.047   4.374  1.00  1.32           H  
ATOM    454 2HZ  LYS A  28      18.065  -1.037   5.249  1.00  1.32           H  
ATOM    455 3HZ  LYS A  28      17.665  -0.632   3.701  1.00  1.32           H  
ATOM    456  N   TYR A  29      12.169   3.766   4.718  1.00  1.38           N  
ATOM    457  CA  TYR A  29      12.099   4.837   3.737  1.00  1.38           C  
ATOM    458  C   TYR A  29      11.760   6.149   4.432  1.00  1.38           C  
ATOM    459  O   TYR A  29      12.418   7.173   4.214  1.00  1.38           O  
ATOM    460  CB  TYR A  29      11.120   4.448   2.619  1.00  1.38           C  
ATOM    461  CG  TYR A  29      10.830   5.503   1.589  1.00  1.38           C  
ATOM    462  CD1 TYR A  29      11.759   5.817   0.615  1.00  1.38           C  
ATOM    463  CD2 TYR A  29       9.597   6.116   1.593  1.00  1.38           C  
ATOM    464  CE1 TYR A  29      11.459   6.771  -0.339  1.00  1.38           C  
ATOM    465  CE2 TYR A  29       9.286   7.068   0.637  1.00  1.38           C  
ATOM    466  CZ  TYR A  29      10.218   7.398  -0.324  1.00  1.38           C  
ATOM    467  OH  TYR A  29       9.923   8.338  -1.285  1.00  1.38           O  
ATOM    468  H   TYR A  29      11.597   2.936   4.570  1.00  1.38           H  
ATOM    469  HA  TYR A  29      13.083   4.954   3.288  1.00  1.38           H  
ATOM    470 1HB  TYR A  29      11.501   3.565   2.104  1.00  1.38           H  
ATOM    471 2HB  TYR A  29      10.178   4.162   3.066  1.00  1.38           H  
ATOM    472  HD1 TYR A  29      12.728   5.318   0.604  1.00  1.38           H  
ATOM    473  HD2 TYR A  29       8.871   5.837   2.354  1.00  1.38           H  
ATOM    474  HE1 TYR A  29      12.192   7.025  -1.104  1.00  1.38           H  
ATOM    475  HE2 TYR A  29       8.308   7.552   0.640  1.00  1.38           H  
ATOM    476  HH  TYR A  29       8.994   8.568  -1.233  1.00  1.38           H  
ATOM    477  N   PHE A  30      10.757   6.119   5.303  1.00  1.46           N  
ATOM    478  CA  PHE A  30      10.360   7.334   5.976  1.00  1.46           C  
ATOM    479  C   PHE A  30      11.456   7.804   6.914  1.00  1.46           C  
ATOM    480  O   PHE A  30      11.721   9.004   7.003  1.00  1.46           O  
ATOM    481  CB  PHE A  30       9.117   7.149   6.799  1.00  1.46           C  
ATOM    482  CG  PHE A  30       8.572   8.493   7.230  1.00  1.46           C  
ATOM    483  CD1 PHE A  30       9.265   9.654   6.925  1.00  1.46           C  
ATOM    484  CD2 PHE A  30       7.387   8.608   7.876  1.00  1.46           C  
ATOM    485  CE1 PHE A  30       8.766  10.874   7.261  1.00  1.46           C  
ATOM    486  CE2 PHE A  30       6.874   9.820   8.208  1.00  1.46           C  
ATOM    487  CZ  PHE A  30       7.560  10.948   7.907  1.00  1.46           C  
ATOM    488  H   PHE A  30      10.237   5.254   5.458  1.00  1.46           H  
ATOM    489  HA  PHE A  30      10.189   8.103   5.229  1.00  1.46           H  
ATOM    490 1HB  PHE A  30       8.384   6.605   6.232  1.00  1.46           H  
ATOM    491 2HB  PHE A  30       9.346   6.560   7.690  1.00  1.46           H  
ATOM    492  HD1 PHE A  30      10.198   9.581   6.406  1.00  1.46           H  
ATOM    493  HD2 PHE A  30       6.864   7.732   8.106  1.00  1.46           H  
ATOM    494  HE1 PHE A  30       9.321  11.777   7.012  1.00  1.46           H  
ATOM    495  HE2 PHE A  30       5.921   9.889   8.718  1.00  1.46           H  
ATOM    496  HZ  PHE A  30       7.147  11.892   8.184  1.00  1.46           H  
ATOM    497  N   LYS A  31      12.071   6.884   7.660  1.00  1.56           N  
ATOM    498  CA  LYS A  31      13.134   7.289   8.568  1.00  1.56           C  
ATOM    499  C   LYS A  31      14.266   7.956   7.803  1.00  1.56           C  
ATOM    500  O   LYS A  31      14.799   8.972   8.247  1.00  1.56           O  
ATOM    501  CB  LYS A  31      13.663   6.090   9.366  1.00  1.56           C  
ATOM    502  CG  LYS A  31      12.729   5.596  10.445  1.00  1.56           C  
ATOM    503  CD  LYS A  31      13.224   4.376  11.161  1.00  1.56           C  
ATOM    504  CE  LYS A  31      12.272   4.034  12.306  1.00  1.56           C  
ATOM    505  NZ  LYS A  31      12.627   2.747  12.972  1.00  1.56           N  
ATOM    506  H   LYS A  31      11.806   5.902   7.583  1.00  1.56           H  
ATOM    507  HA  LYS A  31      12.728   8.015   9.265  1.00  1.56           H  
ATOM    508 1HB  LYS A  31      13.852   5.263   8.683  1.00  1.56           H  
ATOM    509 2HB  LYS A  31      14.610   6.354   9.833  1.00  1.56           H  
ATOM    510 1HG  LYS A  31      12.659   6.356  11.185  1.00  1.56           H  
ATOM    511 2HG  LYS A  31      11.740   5.403  10.029  1.00  1.56           H  
ATOM    512 1HD  LYS A  31      13.260   3.536  10.465  1.00  1.56           H  
ATOM    513 2HD  LYS A  31      14.221   4.552  11.557  1.00  1.56           H  
ATOM    514 1HE  LYS A  31      12.305   4.835  13.043  1.00  1.56           H  
ATOM    515 2HE  LYS A  31      11.267   3.975  11.920  1.00  1.56           H  
ATOM    516 1HZ  LYS A  31      11.962   2.563  13.718  1.00  1.56           H  
ATOM    517 2HZ  LYS A  31      12.583   1.991  12.293  1.00  1.56           H  
ATOM    518 3HZ  LYS A  31      13.556   2.801  13.352  1.00  1.56           H  
ATOM    519  N   LEU A  32      14.589   7.451   6.610  1.00  1.67           N  
ATOM    520  CA  LEU A  32      15.646   8.058   5.815  1.00  1.67           C  
ATOM    521  C   LEU A  32      15.266   9.491   5.423  1.00  1.67           C  
ATOM    522  O   LEU A  32      16.103  10.398   5.492  1.00  1.67           O  
ATOM    523  CB  LEU A  32      15.902   7.199   4.570  1.00  1.67           C  
ATOM    524  CG  LEU A  32      16.544   5.820   4.844  1.00  1.67           C  
ATOM    525  CD1 LEU A  32      16.527   4.995   3.572  1.00  1.67           C  
ATOM    526  CD2 LEU A  32      17.953   6.012   5.344  1.00  1.67           C  
ATOM    527  H   LEU A  32      14.122   6.606   6.279  1.00  1.67           H  
ATOM    528  HA  LEU A  32      16.554   8.090   6.412  1.00  1.67           H  
ATOM    529 1HB  LEU A  32      14.953   7.027   4.071  1.00  1.67           H  
ATOM    530 2HB  LEU A  32      16.553   7.747   3.894  1.00  1.67           H  
ATOM    531  HG  LEU A  32      15.973   5.296   5.596  1.00  1.67           H  
ATOM    532 1HD1 LEU A  32      16.969   4.024   3.765  1.00  1.67           H  
ATOM    533 2HD1 LEU A  32      15.498   4.865   3.243  1.00  1.67           H  
ATOM    534 3HD1 LEU A  32      17.096   5.506   2.799  1.00  1.67           H  
ATOM    535 1HD2 LEU A  32      18.401   5.038   5.543  1.00  1.67           H  
ATOM    536 2HD2 LEU A  32      18.540   6.536   4.590  1.00  1.67           H  
ATOM    537 3HD2 LEU A  32      17.933   6.598   6.263  1.00  1.67           H  
ATOM    538  N   ILE A  33      13.992   9.713   5.080  1.00  1.80           N  
ATOM    539  CA  ILE A  33      13.517  11.053   4.740  1.00  1.80           C  
ATOM    540  C   ILE A  33      13.557  11.978   5.948  1.00  1.80           C  
ATOM    541  O   ILE A  33      14.059  13.100   5.875  1.00  1.80           O  
ATOM    542  CB  ILE A  33      12.081  11.009   4.194  1.00  1.80           C  
ATOM    543  CG1 ILE A  33      12.060  10.309   2.844  1.00  1.80           C  
ATOM    544  CG2 ILE A  33      11.481  12.424   4.131  1.00  1.80           C  
ATOM    545  CD1 ILE A  33      10.688   9.958   2.385  1.00  1.80           C  
ATOM    546  H   ILE A  33      13.348   8.919   5.024  1.00  1.80           H  
ATOM    547  HA  ILE A  33      14.169  11.465   3.971  1.00  1.80           H  
ATOM    548  HB  ILE A  33      11.483  10.412   4.852  1.00  1.80           H  
ATOM    549 1HG1 ILE A  33      12.515  10.963   2.103  1.00  1.80           H  
ATOM    550 2HG1 ILE A  33      12.648   9.391   2.905  1.00  1.80           H  
ATOM    551 1HG2 ILE A  33      10.455  12.367   3.767  1.00  1.80           H  
ATOM    552 2HG2 ILE A  33      11.485  12.868   5.125  1.00  1.80           H  
ATOM    553 3HG2 ILE A  33      12.073  13.044   3.457  1.00  1.80           H  
ATOM    554 1HD1 ILE A  33      10.753   9.477   1.425  1.00  1.80           H  
ATOM    555 2HD1 ILE A  33      10.238   9.283   3.103  1.00  1.80           H  
ATOM    556 3HD1 ILE A  33      10.091  10.858   2.302  1.00  1.80           H  
ATOM    557  N   ALA A  34      13.033  11.509   7.073  1.00  1.94           N  
ATOM    558  CA  ALA A  34      13.016  12.325   8.272  1.00  1.94           C  
ATOM    559  C   ALA A  34      14.440  12.692   8.676  1.00  1.94           C  
ATOM    560  O   ALA A  34      14.705  13.832   9.069  1.00  1.94           O  
ATOM    561  CB  ALA A  34      12.321  11.579   9.384  1.00  1.94           C  
ATOM    562  H   ALA A  34      12.639  10.572   7.088  1.00  1.94           H  
ATOM    563  HA  ALA A  34      12.473  13.244   8.060  1.00  1.94           H  
ATOM    564 1HB  ALA A  34      12.298  12.186  10.284  1.00  1.94           H  
ATOM    565 2HB  ALA A  34      11.301  11.330   9.083  1.00  1.94           H  
ATOM    566 3HB  ALA A  34      12.878  10.675   9.563  1.00  1.94           H  
ATOM    567  N   ASN A  35      15.380  11.753   8.515  1.00  2.08           N  
ATOM    568  CA  ASN A  35      16.772  12.013   8.842  1.00  2.08           C  
ATOM    569  C   ASN A  35      17.371  13.032   7.874  1.00  2.08           C  
ATOM    570  O   ASN A  35      18.063  13.961   8.288  1.00  2.08           O  
ATOM    571  CB  ASN A  35      17.560  10.720   8.822  1.00  2.08           C  
ATOM    572  CG  ASN A  35      17.240   9.825   9.998  1.00  2.08           C  
ATOM    573  OD1 ASN A  35      16.746  10.274  11.040  1.00  2.08           O  
ATOM    574  ND2 ASN A  35      17.512   8.556   9.844  1.00  2.08           N  
ATOM    575  H   ASN A  35      15.121  10.819   8.195  1.00  2.08           H  
ATOM    576  HA  ASN A  35      16.819  12.438   9.845  1.00  2.08           H  
ATOM    577 1HB  ASN A  35      17.336  10.179   7.901  1.00  2.08           H  
ATOM    578 2HB  ASN A  35      18.626  10.941   8.821  1.00  2.08           H  
ATOM    579 1HD2 ASN A  35      17.321   7.911  10.582  1.00  2.08           H  
ATOM    580 2HD2 ASN A  35      17.907   8.234   8.988  1.00  2.08           H  
ATOM    581  N   ALA A  36      17.028  12.932   6.586  1.00  2.19           N  
ATOM    582  CA  ALA A  36      17.515  13.877   5.577  1.00  2.19           C  
ATOM    583  C   ALA A  36      17.082  15.299   5.917  1.00  2.19           C  
ATOM    584  O   ALA A  36      17.815  16.264   5.690  1.00  2.19           O  
ATOM    585  CB  ALA A  36      16.995  13.499   4.200  1.00  2.19           C  
ATOM    586  H   ALA A  36      16.455  12.147   6.278  1.00  2.19           H  
ATOM    587  HA  ALA A  36      18.603  13.840   5.574  1.00  2.19           H  
ATOM    588 1HB  ALA A  36      17.381  14.196   3.460  1.00  2.19           H  
ATOM    589 2HB  ALA A  36      17.320  12.487   3.958  1.00  2.19           H  
ATOM    590 3HB  ALA A  36      15.910  13.537   4.202  1.00  2.19           H  
ATOM    591  N   LYS A  37      15.894  15.410   6.506  1.00  2.24           N  
ATOM    592  CA  LYS A  37      15.298  16.674   6.912  1.00  2.24           C  
ATOM    593  C   LYS A  37      15.702  17.056   8.345  1.00  2.24           C  
ATOM    594  O   LYS A  37      15.245  18.068   8.876  1.00  2.24           O  
ATOM    595  CB  LYS A  37      13.779  16.585   6.815  1.00  2.24           C  
ATOM    596  CG  LYS A  37      13.216  16.274   5.432  1.00  2.24           C  
ATOM    597  CD  LYS A  37      13.445  17.358   4.428  1.00  2.24           C  
ATOM    598  CE  LYS A  37      12.689  17.013   3.156  1.00  2.24           C  
ATOM    599  NZ  LYS A  37      12.805  18.049   2.114  1.00  2.24           N  
ATOM    600  H   LYS A  37      15.342  14.557   6.629  1.00  2.24           H  
ATOM    601  HA  LYS A  37      15.654  17.455   6.241  1.00  2.24           H  
ATOM    602 1HB  LYS A  37      13.433  15.786   7.471  1.00  2.24           H  
ATOM    603 2HB  LYS A  37      13.339  17.508   7.157  1.00  2.24           H  
ATOM    604 1HG  LYS A  37      13.688  15.373   5.056  1.00  2.24           H  
ATOM    605 2HG  LYS A  37      12.150  16.090   5.503  1.00  2.24           H  
ATOM    606 1HD  LYS A  37      13.090  18.313   4.816  1.00  2.24           H  
ATOM    607 2HD  LYS A  37      14.510  17.439   4.208  1.00  2.24           H  
ATOM    608 1HE  LYS A  37      13.056  16.070   2.758  1.00  2.24           H  
ATOM    609 2HE  LYS A  37      11.646  16.897   3.407  1.00  2.24           H  
ATOM    610 1HZ  LYS A  37      12.223  17.741   1.331  1.00  2.24           H  
ATOM    611 2HZ  LYS A  37      12.439  18.924   2.461  1.00  2.24           H  
ATOM    612 3HZ  LYS A  37      13.757  18.170   1.825  1.00  2.24           H  
ATOM    613  N   THR A  38      16.560  16.240   8.969  1.00  2.20           N  
ATOM    614  CA  THR A  38      17.044  16.362  10.346  1.00  2.20           C  
ATOM    615  C   THR A  38      15.938  16.531  11.383  1.00  2.20           C  
ATOM    616  O   THR A  38      16.047  17.371  12.276  1.00  2.20           O  
ATOM    617  CB  THR A  38      18.022  17.544  10.486  1.00  2.20           C  
ATOM    618  OG1 THR A  38      17.313  18.796  10.376  1.00  2.20           O  
ATOM    619  CG2 THR A  38      19.064  17.460   9.374  1.00  2.20           C  
ATOM    620  H   THR A  38      16.926  15.446   8.458  1.00  2.20           H  
ATOM    621  HA  THR A  38      17.582  15.444  10.585  1.00  2.20           H  
ATOM    622  HB  THR A  38      18.524  17.499  11.451  1.00  2.20           H  
ATOM    623  HG1 THR A  38      16.497  18.670   9.858  1.00  2.20           H  
ATOM    624 1HG2 THR A  38      19.763  18.288   9.466  1.00  2.20           H  
ATOM    625 2HG2 THR A  38      19.603  16.516   9.457  1.00  2.20           H  
ATOM    626 3HG2 THR A  38      18.575  17.507   8.402  1.00  2.20           H  
ATOM    627  N   VAL A  39      14.895  15.707  11.283  1.00  2.10           N  
ATOM    628  CA  VAL A  39      13.771  15.790  12.210  1.00  2.10           C  
ATOM    629  C   VAL A  39      13.874  14.800  13.360  1.00  2.10           C  
ATOM    630  O   VAL A  39      13.686  13.594  13.187  1.00  2.10           O  
ATOM    631  CB  VAL A  39      12.482  15.497  11.432  1.00  2.10           C  
ATOM    632  CG1 VAL A  39      11.280  15.566  12.331  1.00  2.10           C  
ATOM    633  CG2 VAL A  39      12.397  16.462  10.348  1.00  2.10           C  
ATOM    634  H   VAL A  39      14.874  15.030  10.519  1.00  2.10           H  
ATOM    635  HA  VAL A  39      13.729  16.802  12.617  1.00  2.10           H  
ATOM    636  HB  VAL A  39      12.529  14.492  11.024  1.00  2.10           H  
ATOM    637 1HG1 VAL A  39      10.375  15.360  11.781  1.00  2.10           H  
ATOM    638 2HG1 VAL A  39      11.384  14.842  13.132  1.00  2.10           H  
ATOM    639 3HG1 VAL A  39      11.222  16.563  12.743  1.00  2.10           H  
ATOM    640 1HG2 VAL A  39      11.520  16.304   9.754  1.00  2.10           H  
ATOM    641 2HG2 VAL A  39      12.368  17.448  10.787  1.00  2.10           H  
ATOM    642 3HG2 VAL A  39      13.272  16.365   9.730  1.00  2.10           H  
ATOM    643  N   GLU A  40      14.112  15.293  14.572  1.00  1.95           N  
ATOM    644  CA  GLU A  40      14.282  14.387  15.707  1.00  1.95           C  
ATOM    645  C   GLU A  40      12.929  14.123  16.337  1.00  1.95           C  
ATOM    646  O   GLU A  40      12.650  14.543  17.461  1.00  1.95           O  
ATOM    647  CB  GLU A  40      15.248  14.974  16.737  1.00  1.95           C  
ATOM    648  CG  GLU A  40      16.669  15.184  16.209  1.00  1.95           C  
ATOM    649  CD  GLU A  40      17.634  15.722  17.250  1.00  1.95           C  
ATOM    650  OE1 GLU A  40      17.206  16.043  18.334  1.00  1.95           O  
ATOM    651  OE2 GLU A  40      18.803  15.808  16.951  1.00  1.95           O  
ATOM    652  H   GLU A  40      14.175  16.305  14.714  1.00  1.95           H  
ATOM    653  HA  GLU A  40      14.686  13.440  15.350  1.00  1.95           H  
ATOM    654 1HB  GLU A  40      14.870  15.943  17.071  1.00  1.95           H  
ATOM    655 2HB  GLU A  40      15.297  14.321  17.606  1.00  1.95           H  
ATOM    656 1HG  GLU A  40      17.046  14.233  15.835  1.00  1.95           H  
ATOM    657 2HG  GLU A  40      16.624  15.879  15.367  1.00  1.95           H  
ATOM    658  N   GLY A  41      12.093  13.440  15.582  1.00  1.78           N  
ATOM    659  CA  GLY A  41      10.719  13.229  15.981  1.00  1.78           C  
ATOM    660  C   GLY A  41      10.418  11.864  16.555  1.00  1.78           C  
ATOM    661  O   GLY A  41      11.314  11.089  16.890  1.00  1.78           O  
ATOM    662  H   GLY A  41      12.442  13.120  14.679  1.00  1.78           H  
ATOM    663 1HA  GLY A  41      10.450  13.986  16.715  1.00  1.78           H  
ATOM    664 2HA  GLY A  41      10.077  13.400  15.120  1.00  1.78           H  
ATOM    665  N   VAL A  42       9.128  11.582  16.642  1.00  1.65           N  
ATOM    666  CA  VAL A  42       8.610  10.324  17.144  1.00  1.65           C  
ATOM    667  C   VAL A  42       7.794   9.639  16.063  1.00  1.65           C  
ATOM    668  O   VAL A  42       6.946  10.271  15.434  1.00  1.65           O  
ATOM    669  CB  VAL A  42       7.734  10.559  18.388  1.00  1.65           C  
ATOM    670  CG1 VAL A  42       7.149   9.236  18.876  1.00  1.65           C  
ATOM    671  CG2 VAL A  42       8.580  11.214  19.476  1.00  1.65           C  
ATOM    672  H   VAL A  42       8.484  12.325  16.390  1.00  1.65           H  
ATOM    673  HA  VAL A  42       9.445   9.679  17.418  1.00  1.65           H  
ATOM    674  HB  VAL A  42       6.903  11.216  18.126  1.00  1.65           H  
ATOM    675 1HG1 VAL A  42       6.526   9.416  19.751  1.00  1.65           H  
ATOM    676 2HG1 VAL A  42       6.539   8.785  18.091  1.00  1.65           H  
ATOM    677 3HG1 VAL A  42       7.958   8.556  19.141  1.00  1.65           H  
ATOM    678 1HG2 VAL A  42       7.965  11.392  20.356  1.00  1.65           H  
ATOM    679 2HG2 VAL A  42       9.408  10.555  19.736  1.00  1.65           H  
ATOM    680 3HG2 VAL A  42       8.973  12.164  19.113  1.00  1.65           H  
ATOM    681  N   TRP A  43       8.081   8.358  15.831  1.00  1.56           N  
ATOM    682  CA  TRP A  43       7.400   7.565  14.807  1.00  1.56           C  
ATOM    683  C   TRP A  43       6.173   6.785  15.275  1.00  1.56           C  
ATOM    684  O   TRP A  43       6.225   6.047  16.263  1.00  1.56           O  
ATOM    685  CB  TRP A  43       8.386   6.566  14.199  1.00  1.56           C  
ATOM    686  CG  TRP A  43       9.357   7.133  13.227  1.00  1.56           C  
ATOM    687  CD1 TRP A  43       9.289   6.979  11.874  1.00  1.56           C  
ATOM    688  CD2 TRP A  43      10.500   7.985  13.474  1.00  1.56           C  
ATOM    689  NE1 TRP A  43      10.313   7.640  11.276  1.00  1.56           N  
ATOM    690  CE2 TRP A  43      11.063   8.270  12.236  1.00  1.56           C  
ATOM    691  CE3 TRP A  43      11.075   8.524  14.616  1.00  1.56           C  
ATOM    692  CZ2 TRP A  43      12.178   9.066  12.107  1.00  1.56           C  
ATOM    693  CZ3 TRP A  43      12.196   9.331  14.475  1.00  1.56           C  
ATOM    694  CH2 TRP A  43      12.728   9.591  13.250  1.00  1.56           C  
ATOM    695  H   TRP A  43       8.795   7.916  16.391  1.00  1.56           H  
ATOM    696  HA  TRP A  43       7.087   8.246  14.022  1.00  1.56           H  
ATOM    697 1HB  TRP A  43       8.948   6.087  14.998  1.00  1.56           H  
ATOM    698 2HB  TRP A  43       7.822   5.783  13.689  1.00  1.56           H  
ATOM    699  HD1 TRP A  43       8.527   6.401  11.348  1.00  1.56           H  
ATOM    700  HE1 TRP A  43      10.482   7.674  10.279  1.00  1.56           H  
ATOM    701  HE3 TRP A  43      10.660   8.324  15.601  1.00  1.56           H  
ATOM    702  HZ2 TRP A  43      12.617   9.281  11.156  1.00  1.56           H  
ATOM    703  HZ3 TRP A  43      12.649   9.753  15.372  1.00  1.56           H  
ATOM    704  HH2 TRP A  43      13.613  10.230  13.175  1.00  1.56           H  
ATOM    705  N   THR A  44       5.095   6.915  14.501  1.00  1.53           N  
ATOM    706  CA  THR A  44       3.842   6.183  14.690  1.00  1.53           C  
ATOM    707  C   THR A  44       3.385   5.518  13.389  1.00  1.53           C  
ATOM    708  O   THR A  44       3.420   6.138  12.325  1.00  1.53           O  
ATOM    709  CB  THR A  44       2.723   7.110  15.211  1.00  1.53           C  
ATOM    710  OG1 THR A  44       3.106   7.654  16.481  1.00  1.53           O  
ATOM    711  CG2 THR A  44       1.391   6.357  15.346  1.00  1.53           C  
ATOM    712  H   THR A  44       5.149   7.599  13.745  1.00  1.53           H  
ATOM    713  HA  THR A  44       4.008   5.397  15.427  1.00  1.53           H  
ATOM    714  HB  THR A  44       2.591   7.933  14.509  1.00  1.53           H  
ATOM    715  HG1 THR A  44       3.440   6.947  17.045  1.00  1.53           H  
ATOM    716 1HG2 THR A  44       0.626   7.041  15.711  1.00  1.53           H  
ATOM    717 2HG2 THR A  44       1.083   5.966  14.378  1.00  1.53           H  
ATOM    718 3HG2 THR A  44       1.506   5.534  16.049  1.00  1.53           H  
ATOM    719  N   TYR A  45       2.950   4.258  13.458  1.00  1.53           N  
ATOM    720  CA  TYR A  45       2.432   3.589  12.260  1.00  1.53           C  
ATOM    721  C   TYR A  45       1.017   3.071  12.429  1.00  1.53           C  
ATOM    722  O   TYR A  45       0.712   2.333  13.370  1.00  1.53           O  
ATOM    723  CB  TYR A  45       3.348   2.459  11.801  1.00  1.53           C  
ATOM    724  CG  TYR A  45       2.762   1.654  10.622  1.00  1.53           C  
ATOM    725  CD1 TYR A  45       2.467   2.275   9.420  1.00  1.53           C  
ATOM    726  CD2 TYR A  45       2.567   0.292  10.743  1.00  1.53           C  
ATOM    727  CE1 TYR A  45       1.973   1.554   8.359  1.00  1.53           C  
ATOM    728  CE2 TYR A  45       2.076  -0.430   9.676  1.00  1.53           C  
ATOM    729  CZ  TYR A  45       1.784   0.197   8.492  1.00  1.53           C  
ATOM    730  OH  TYR A  45       1.288  -0.527   7.443  1.00  1.53           O  
ATOM    731  H   TYR A  45       2.956   3.772  14.345  1.00  1.53           H  
ATOM    732  HA  TYR A  45       2.393   4.317  11.450  1.00  1.53           H  
ATOM    733 1HB  TYR A  45       4.306   2.865  11.505  1.00  1.53           H  
ATOM    734 2HB  TYR A  45       3.524   1.773  12.628  1.00  1.53           H  
ATOM    735  HD1 TYR A  45       2.626   3.337   9.319  1.00  1.53           H  
ATOM    736  HD2 TYR A  45       2.803  -0.212  11.680  1.00  1.53           H  
ATOM    737  HE1 TYR A  45       1.743   2.056   7.422  1.00  1.53           H  
ATOM    738  HE2 TYR A  45       1.920  -1.507   9.768  1.00  1.53           H  
ATOM    739  HH  TYR A  45       0.834  -1.339   7.777  1.00  1.53           H  
ATOM    740  N   LYS A  46       0.157   3.481  11.503  1.00  1.56           N  
ATOM    741  CA  LYS A  46      -1.236   3.079  11.484  1.00  1.56           C  
ATOM    742  C   LYS A  46      -1.544   2.165  10.296  1.00  1.56           C  
ATOM    743  O   LYS A  46      -1.803   2.617   9.168  1.00  1.56           O  
ATOM    744  CB  LYS A  46      -2.117   4.316  11.494  1.00  1.56           C  
ATOM    745  CG  LYS A  46      -1.999   5.126  12.779  1.00  1.56           C  
ATOM    746  CD  LYS A  46      -2.926   6.318  12.780  1.00  1.56           C  
ATOM    747  CE  LYS A  46      -2.817   7.097  14.078  1.00  1.56           C  
ATOM    748  NZ  LYS A  46      -3.749   8.257  14.107  1.00  1.56           N  
ATOM    749  H   LYS A  46       0.495   4.101  10.766  1.00  1.56           H  
ATOM    750  HA  LYS A  46      -1.448   2.514  12.393  1.00  1.56           H  
ATOM    751 1HB  LYS A  46      -1.851   4.958  10.657  1.00  1.56           H  
ATOM    752 2HB  LYS A  46      -3.157   4.024  11.386  1.00  1.56           H  
ATOM    753 1HG  LYS A  46      -2.248   4.483  13.627  1.00  1.56           H  
ATOM    754 2HG  LYS A  46      -0.975   5.474  12.896  1.00  1.56           H  
ATOM    755 1HD  LYS A  46      -2.668   6.977  11.955  1.00  1.56           H  
ATOM    756 2HD  LYS A  46      -3.956   5.976  12.647  1.00  1.56           H  
ATOM    757 1HE  LYS A  46      -3.049   6.435  14.912  1.00  1.56           H  
ATOM    758 2HE  LYS A  46      -1.794   7.461  14.191  1.00  1.56           H  
ATOM    759 1HZ  LYS A  46      -3.648   8.750  14.983  1.00  1.56           H  
ATOM    760 2HZ  LYS A  46      -3.536   8.882  13.344  1.00  1.56           H  
ATOM    761 3HZ  LYS A  46      -4.698   7.924  14.015  1.00  1.56           H  
ATOM    762  N   ASP A  47      -1.497   0.856  10.550  1.00  1.59           N  
ATOM    763  CA  ASP A  47      -1.664  -0.143   9.496  1.00  1.59           C  
ATOM    764  C   ASP A  47      -3.032  -0.066   8.843  1.00  1.59           C  
ATOM    765  O   ASP A  47      -3.172  -0.331   7.648  1.00  1.59           O  
ATOM    766  CB  ASP A  47      -1.407  -1.555  10.036  1.00  1.59           C  
ATOM    767  CG  ASP A  47      -1.305  -2.628   8.919  1.00  1.59           C  
ATOM    768  OD1 ASP A  47      -0.410  -2.539   8.074  1.00  1.59           O  
ATOM    769  OD2 ASP A  47      -2.114  -3.522   8.911  1.00  1.59           O  
ATOM    770  H   ASP A  47      -1.312   0.554  11.499  1.00  1.59           H  
ATOM    771  HA  ASP A  47      -0.934   0.057   8.722  1.00  1.59           H  
ATOM    772 1HB  ASP A  47      -0.493  -1.561  10.625  1.00  1.59           H  
ATOM    773 2HB  ASP A  47      -2.224  -1.834  10.705  1.00  1.59           H  
ATOM    774  N   GLU A  48      -4.032   0.352   9.613  1.00  1.59           N  
ATOM    775  CA  GLU A  48      -5.397   0.471   9.123  1.00  1.59           C  
ATOM    776  C   GLU A  48      -5.542   1.482   7.973  1.00  1.59           C  
ATOM    777  O   GLU A  48      -6.498   1.405   7.197  1.00  1.59           O  
ATOM    778  CB  GLU A  48      -6.340   0.829  10.288  1.00  1.59           C  
ATOM    779  CG  GLU A  48      -5.989   2.121  11.086  1.00  1.59           C  
ATOM    780  CD  GLU A  48      -5.049   1.904  12.266  1.00  1.59           C  
ATOM    781  OE1 GLU A  48      -4.434   0.866  12.348  1.00  1.59           O  
ATOM    782  OE2 GLU A  48      -4.951   2.795  13.085  1.00  1.59           O  
ATOM    783  H   GLU A  48      -3.835   0.569  10.578  1.00  1.59           H  
ATOM    784  HA  GLU A  48      -5.697  -0.505   8.739  1.00  1.59           H  
ATOM    785 1HB  GLU A  48      -7.352   0.951   9.903  1.00  1.59           H  
ATOM    786 2HB  GLU A  48      -6.362   0.002  10.997  1.00  1.59           H  
ATOM    787 1HG  GLU A  48      -5.508   2.820  10.426  1.00  1.59           H  
ATOM    788 2HG  GLU A  48      -6.910   2.578  11.440  1.00  1.59           H  
ATOM    789  N   ILE A  49      -4.613   2.439   7.886  1.00  1.57           N  
ATOM    790  CA  ILE A  49      -4.617   3.452   6.845  1.00  1.57           C  
ATOM    791  C   ILE A  49      -3.301   3.470   6.061  1.00  1.57           C  
ATOM    792  O   ILE A  49      -3.123   4.289   5.157  1.00  1.57           O  
ATOM    793  CB  ILE A  49      -4.946   4.837   7.430  1.00  1.57           C  
ATOM    794  CG1 ILE A  49      -3.915   5.202   8.445  1.00  1.57           C  
ATOM    795  CG2 ILE A  49      -6.347   4.863   8.038  1.00  1.57           C  
ATOM    796  CD1 ILE A  49      -3.997   6.628   8.913  1.00  1.57           C  
ATOM    797  H   ILE A  49      -3.842   2.443   8.550  1.00  1.57           H  
ATOM    798  HA  ILE A  49      -5.410   3.207   6.140  1.00  1.57           H  
ATOM    799  HB  ILE A  49      -4.892   5.577   6.633  1.00  1.57           H  
ATOM    800 1HG1 ILE A  49      -4.039   4.549   9.298  1.00  1.57           H  
ATOM    801 2HG1 ILE A  49      -2.940   5.016   8.024  1.00  1.57           H  
ATOM    802 1HG2 ILE A  49      -6.556   5.856   8.429  1.00  1.57           H  
ATOM    803 2HG2 ILE A  49      -7.078   4.613   7.270  1.00  1.57           H  
ATOM    804 3HG2 ILE A  49      -6.417   4.145   8.840  1.00  1.57           H  
ATOM    805 1HD1 ILE A  49      -3.224   6.815   9.647  1.00  1.57           H  
ATOM    806 2HD1 ILE A  49      -3.857   7.296   8.062  1.00  1.57           H  
ATOM    807 3HD1 ILE A  49      -4.972   6.807   9.360  1.00  1.57           H  
ATOM    808  N   LYS A  50      -2.372   2.572   6.423  1.00  1.51           N  
ATOM    809  CA  LYS A  50      -1.059   2.456   5.780  1.00  1.51           C  
ATOM    810  C   LYS A  50      -0.311   3.782   5.790  1.00  1.51           C  
ATOM    811  O   LYS A  50       0.222   4.224   4.765  1.00  1.51           O  
ATOM    812  CB  LYS A  50      -1.203   1.921   4.354  1.00  1.51           C  
ATOM    813  CG  LYS A  50      -1.943   0.585   4.266  1.00  1.51           C  
ATOM    814  CD  LYS A  50      -1.140  -0.551   4.913  1.00  1.51           C  
ATOM    815  CE  LYS A  50      -1.864  -1.890   4.784  1.00  1.51           C  
ATOM    816  NZ  LYS A  50      -1.081  -3.027   5.378  1.00  1.51           N  
ATOM    817  H   LYS A  50      -2.566   1.958   7.206  1.00  1.51           H  
ATOM    818  HA  LYS A  50      -0.469   1.737   6.352  1.00  1.51           H  
ATOM    819 1HB  LYS A  50      -1.728   2.647   3.732  1.00  1.51           H  
ATOM    820 2HB  LYS A  50      -0.220   1.780   3.912  1.00  1.51           H  
ATOM    821 1HG  LYS A  50      -2.899   0.665   4.787  1.00  1.51           H  
ATOM    822 2HG  LYS A  50      -2.135   0.342   3.224  1.00  1.51           H  
ATOM    823 1HD  LYS A  50      -0.163  -0.627   4.455  1.00  1.51           H  
ATOM    824 2HD  LYS A  50      -1.006  -0.339   5.979  1.00  1.51           H  
ATOM    825 1HE  LYS A  50      -2.819  -1.817   5.305  1.00  1.51           H  
ATOM    826 2HE  LYS A  50      -2.046  -2.098   3.732  1.00  1.51           H  
ATOM    827 1HZ  LYS A  50      -1.599  -3.879   5.283  1.00  1.51           H  
ATOM    828 2HZ  LYS A  50      -0.201  -3.115   4.907  1.00  1.51           H  
ATOM    829 3HZ  LYS A  50      -0.901  -2.867   6.382  1.00  1.51           H  
ATOM    830  N   THR A  51      -0.326   4.428   6.950  1.00  1.45           N  
ATOM    831  CA  THR A  51       0.327   5.718   7.105  1.00  1.45           C  
ATOM    832  C   THR A  51       1.340   5.746   8.234  1.00  1.45           C  
ATOM    833  O   THR A  51       1.106   5.238   9.336  1.00  1.45           O  
ATOM    834  CB  THR A  51      -0.707   6.840   7.323  1.00  1.45           C  
ATOM    835  OG1 THR A  51      -1.596   6.908   6.186  1.00  1.45           O  
ATOM    836  CG2 THR A  51      -0.036   8.203   7.500  1.00  1.45           C  
ATOM    837  H   THR A  51      -0.805   3.984   7.736  1.00  1.45           H  
ATOM    838  HA  THR A  51       0.861   5.935   6.185  1.00  1.45           H  
ATOM    839  HB  THR A  51      -1.271   6.627   8.210  1.00  1.45           H  
ATOM    840  HG1 THR A  51      -2.092   6.077   6.091  1.00  1.45           H  
ATOM    841 1HG2 THR A  51      -0.806   8.951   7.651  1.00  1.45           H  
ATOM    842 2HG2 THR A  51       0.622   8.196   8.366  1.00  1.45           H  
ATOM    843 3HG2 THR A  51       0.539   8.452   6.614  1.00  1.45           H  
ATOM    844  N   PHE A  52       2.486   6.340   7.939  1.00  1.40           N  
ATOM    845  CA  PHE A  52       3.523   6.516   8.942  1.00  1.40           C  
ATOM    846  C   PHE A  52       3.629   7.995   9.255  1.00  1.40           C  
ATOM    847  O   PHE A  52       3.660   8.801   8.325  1.00  1.40           O  
ATOM    848  CB  PHE A  52       4.873   6.052   8.432  1.00  1.40           C  
ATOM    849  CG  PHE A  52       5.019   4.631   8.164  1.00  1.40           C  
ATOM    850  CD1 PHE A  52       4.631   4.095   6.957  1.00  1.40           C  
ATOM    851  CD2 PHE A  52       5.566   3.811   9.114  1.00  1.40           C  
ATOM    852  CE1 PHE A  52       4.789   2.761   6.723  1.00  1.40           C  
ATOM    853  CE2 PHE A  52       5.716   2.477   8.877  1.00  1.40           C  
ATOM    854  CZ  PHE A  52       5.329   1.951   7.680  1.00  1.40           C  
ATOM    855  H   PHE A  52       2.600   6.721   6.997  1.00  1.40           H  
ATOM    856  HA  PHE A  52       3.259   5.976   9.848  1.00  1.40           H  
ATOM    857 1HB  PHE A  52       5.088   6.580   7.527  1.00  1.40           H  
ATOM    858 2HB  PHE A  52       5.621   6.319   9.173  1.00  1.40           H  
ATOM    859  HD1 PHE A  52       4.200   4.744   6.191  1.00  1.40           H  
ATOM    860  HD2 PHE A  52       5.876   4.235  10.069  1.00  1.40           H  
ATOM    861  HE1 PHE A  52       4.489   2.343   5.787  1.00  1.40           H  
ATOM    862  HE2 PHE A  52       6.142   1.834   9.649  1.00  1.40           H  
ATOM    863  HZ  PHE A  52       5.447   0.896   7.494  1.00  1.40           H  
ATOM    864  N   THR A  53       3.716   8.340  10.533  1.00  1.38           N  
ATOM    865  CA  THR A  53       3.822   9.735  10.939  1.00  1.38           C  
ATOM    866  C   THR A  53       5.034  10.009  11.821  1.00  1.38           C  
ATOM    867  O   THR A  53       5.331   9.231  12.732  1.00  1.38           O  
ATOM    868  CB  THR A  53       2.554  10.187  11.698  1.00  1.38           C  
ATOM    869  OG1 THR A  53       1.405  10.028  10.861  1.00  1.38           O  
ATOM    870  CG2 THR A  53       2.667  11.665  12.121  1.00  1.38           C  
ATOM    871  H   THR A  53       3.674   7.608  11.242  1.00  1.38           H  
ATOM    872  HA  THR A  53       3.916  10.341  10.046  1.00  1.38           H  
ATOM    873  HB  THR A  53       2.427   9.573  12.589  1.00  1.38           H  
ATOM    874  HG1 THR A  53       0.671  10.514  11.240  1.00  1.38           H  
ATOM    875 1HG2 THR A  53       1.763  11.959  12.647  1.00  1.38           H  
ATOM    876 2HG2 THR A  53       3.518  11.805  12.784  1.00  1.38           H  
ATOM    877 3HG2 THR A  53       2.793  12.293  11.244  1.00  1.38           H  
ATOM    878  N   VAL A  54       5.734  11.110  11.530  1.00  1.40           N  
ATOM    879  CA  VAL A  54       6.854  11.581  12.341  1.00  1.40           C  
ATOM    880  C   VAL A  54       6.603  12.982  12.870  1.00  1.40           C  
ATOM    881  O   VAL A  54       6.464  13.944  12.099  1.00  1.40           O  
ATOM    882  CB  VAL A  54       8.164  11.559  11.558  1.00  1.40           C  
ATOM    883  CG1 VAL A  54       9.314  12.116  12.399  1.00  1.40           C  
ATOM    884  CG2 VAL A  54       8.475  10.214  11.247  1.00  1.40           C  
ATOM    885  H   VAL A  54       5.429  11.663  10.733  1.00  1.40           H  
ATOM    886  HA  VAL A  54       6.968  10.909  13.180  1.00  1.40           H  
ATOM    887  HB  VAL A  54       8.054  12.134  10.663  1.00  1.40           H  
ATOM    888 1HG1 VAL A  54      10.238  12.072  11.828  1.00  1.40           H  
ATOM    889 2HG1 VAL A  54       9.105  13.150  12.670  1.00  1.40           H  
ATOM    890 3HG1 VAL A  54       9.420  11.515  13.307  1.00  1.40           H  
ATOM    891 1HG2 VAL A  54       9.406  10.178  10.688  1.00  1.40           H  
ATOM    892 2HG2 VAL A  54       8.570   9.696  12.184  1.00  1.40           H  
ATOM    893 3HG2 VAL A  54       7.701   9.765  10.685  1.00  1.40           H  
ATOM    894  N   THR A  55       6.589  13.099  14.190  1.00  1.45           N  
ATOM    895  CA  THR A  55       6.302  14.385  14.810  1.00  1.45           C  
ATOM    896  C   THR A  55       7.440  14.864  15.683  1.00  1.45           C  
ATOM    897  O   THR A  55       7.984  14.089  16.466  1.00  1.45           O  
ATOM    898  CB  THR A  55       5.015  14.302  15.642  1.00  1.45           C  
ATOM    899  OG1 THR A  55       3.921  13.929  14.790  1.00  1.45           O  
ATOM    900  CG2 THR A  55       4.699  15.648  16.285  1.00  1.45           C  
ATOM    901  H   THR A  55       6.721  12.252  14.751  1.00  1.45           H  
ATOM    902  HA  THR A  55       6.162  15.125  14.030  1.00  1.45           H  
ATOM    903  HB  THR A  55       5.136  13.545  16.418  1.00  1.45           H  
ATOM    904  HG1 THR A  55       3.163  13.702  15.337  1.00  1.45           H  
ATOM    905 1HG2 THR A  55       3.781  15.566  16.863  1.00  1.45           H  
ATOM    906 2HG2 THR A  55       5.512  15.949  16.948  1.00  1.45           H  
ATOM    907 3HG2 THR A  55       4.572  16.402  15.508  1.00  1.45           H  
ATOM    908  N   GLU A  56       7.802  16.130  15.513  1.00  1.52           N  
ATOM    909  CA  GLU A  56       8.867  16.782  16.260  1.00  1.52           C  
ATOM    910  C   GLU A  56       8.326  18.052  16.890  1.00  1.52           C  
ATOM    911  O   GLU A  56       7.580  17.977  17.866  1.00  1.52           O  
ATOM    912  OXT GLU A  56       8.285  19.053  16.178  1.00  1.52           O  
ATOM    913  CB  GLU A  56      10.040  17.112  15.331  1.00  1.52           C  
ATOM    914  CG  GLU A  56      11.253  17.789  15.988  1.00  1.52           C  
ATOM    915  CD  GLU A  56      12.360  18.115  14.992  1.00  1.52           C  
ATOM    916  OE1 GLU A  56      12.044  18.554  13.918  1.00  1.52           O  
ATOM    917  OE2 GLU A  56      13.513  17.919  15.306  1.00  1.52           O  
ATOM    918  H   GLU A  56       7.296  16.678  14.828  1.00  1.52           H  
ATOM    919  HA  GLU A  56       9.208  16.119  17.055  1.00  1.52           H  
ATOM    920 1HB  GLU A  56      10.401  16.182  14.920  1.00  1.52           H  
ATOM    921 2HB  GLU A  56       9.698  17.733  14.504  1.00  1.52           H  
ATOM    922 1HG  GLU A  56      10.930  18.708  16.473  1.00  1.52           H  
ATOM    923 2HG  GLU A  56      11.651  17.123  16.755  1.00  1.52           H  
TER     924
ENDMDL

REMARK ID 698268 MODEL 5 GB
PFRMAT TS
TARGET GB
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   THR A   1       0.269  -0.148   0.212  1.00  1.95           N  
ATOM      2  CA  THR A   1       1.692   0.157   0.177  1.00  1.95           C  
ATOM      3  C   THR A   1       1.921   1.614  -0.187  1.00  1.95           C  
ATOM      4  O   THR A   1       1.372   2.110  -1.171  1.00  1.95           O  
ATOM      5  CB  THR A   1       2.436  -0.748  -0.830  1.00  1.95           C  
ATOM      6  OG1 THR A   1       2.298  -2.122  -0.432  1.00  1.95           O  
ATOM      7  CG2 THR A   1       3.920  -0.387  -0.885  1.00  1.95           C  
ATOM      8 1H   THR A   1       0.116  -1.004   0.726  1.00  1.95           H  
ATOM      9 2H   THR A   1      -0.221   0.611   0.664  1.00  1.95           H  
ATOM     10 3H   THR A   1      -0.070  -0.254  -0.733  1.00  1.95           H  
ATOM     11  HA  THR A   1       2.110  -0.013   1.169  1.00  1.95           H  
ATOM     12  HB  THR A   1       2.003  -0.616  -1.824  1.00  1.95           H  
ATOM     13  HG1 THR A   1       1.367  -2.354  -0.415  1.00  1.95           H  
ATOM     14 1HG2 THR A   1       4.420  -1.034  -1.602  1.00  1.95           H  
ATOM     15 2HG2 THR A   1       4.024   0.650  -1.198  1.00  1.95           H  
ATOM     16 3HG2 THR A   1       4.373  -0.514   0.096  1.00  1.95           H  
ATOM     17  N   THR A   2       2.715   2.301   0.624  1.00  1.73           N  
ATOM     18  CA  THR A   2       3.076   3.691   0.356  1.00  1.73           C  
ATOM     19  C   THR A   2       4.587   3.796   0.416  1.00  1.73           C  
ATOM     20  O   THR A   2       5.192   3.213   1.313  1.00  1.73           O  
ATOM     21  CB  THR A   2       2.475   4.671   1.390  1.00  1.73           C  
ATOM     22  OG1 THR A   2       1.048   4.537   1.412  1.00  1.73           O  
ATOM     23  CG2 THR A   2       2.834   6.136   1.014  1.00  1.73           C  
ATOM     24  H   THR A   2       3.118   1.845   1.431  1.00  1.73           H  
ATOM     25  HA  THR A   2       2.753   3.969  -0.641  1.00  1.73           H  
ATOM     26  HB  THR A   2       2.870   4.447   2.380  1.00  1.73           H  
ATOM     27  HG1 THR A   2       0.698   4.674   0.527  1.00  1.73           H  
ATOM     28 1HG2 THR A   2       2.398   6.814   1.744  1.00  1.73           H  
ATOM     29 2HG2 THR A   2       3.911   6.274   1.006  1.00  1.73           H  
ATOM     30 3HG2 THR A   2       2.434   6.364   0.024  1.00  1.73           H  
ATOM     31  N   TYR A   3       5.194   4.516  -0.521  1.00  1.55           N  
ATOM     32  CA  TYR A   3       6.630   4.711  -0.448  1.00  1.55           C  
ATOM     33  C   TYR A   3       6.959   6.163  -0.175  1.00  1.55           C  
ATOM     34  O   TYR A   3       6.291   7.087  -0.655  1.00  1.55           O  
ATOM     35  CB  TYR A   3       7.338   4.276  -1.721  1.00  1.55           C  
ATOM     36  CG  TYR A   3       7.316   2.807  -1.995  1.00  1.55           C  
ATOM     37  CD1 TYR A   3       6.300   2.246  -2.710  1.00  1.55           C  
ATOM     38  CD2 TYR A   3       8.339   2.018  -1.520  1.00  1.55           C  
ATOM     39  CE1 TYR A   3       6.304   0.894  -2.959  1.00  1.55           C  
ATOM     40  CE2 TYR A   3       8.340   0.678  -1.761  1.00  1.55           C  
ATOM     41  CZ  TYR A   3       7.320   0.112  -2.477  1.00  1.55           C  
ATOM     42  OH  TYR A   3       7.300  -1.244  -2.713  1.00  1.55           O  
ATOM     43  H   TYR A   3       4.666   4.966  -1.267  1.00  1.55           H  
ATOM     44  HA  TYR A   3       7.023   4.128   0.382  1.00  1.55           H  
ATOM     45 1HB  TYR A   3       6.920   4.801  -2.581  1.00  1.55           H  
ATOM     46 2HB  TYR A   3       8.368   4.559  -1.626  1.00  1.55           H  
ATOM     47  HD1 TYR A   3       5.490   2.870  -3.079  1.00  1.55           H  
ATOM     48  HD2 TYR A   3       9.148   2.468  -0.942  1.00  1.55           H  
ATOM     49  HE1 TYR A   3       5.503   0.438  -3.524  1.00  1.55           H  
ATOM     50  HE2 TYR A   3       9.140   0.066  -1.381  1.00  1.55           H  
ATOM     51  HH  TYR A   3       6.457  -1.481  -3.116  1.00  1.55           H  
ATOM     52  N   LYS A   4       8.022   6.369   0.581  1.00  1.43           N  
ATOM     53  CA  LYS A   4       8.437   7.735   0.858  1.00  1.43           C  
ATOM     54  C   LYS A   4       9.882   7.973   0.493  1.00  1.43           C  
ATOM     55  O   LYS A   4      10.714   7.084   0.677  1.00  1.43           O  
ATOM     56  CB  LYS A   4       8.239   8.038   2.348  1.00  1.43           C  
ATOM     57  CG  LYS A   4       6.790   7.970   2.808  1.00  1.43           C  
ATOM     58  CD  LYS A   4       6.621   8.386   4.250  1.00  1.43           C  
ATOM     59  CE  LYS A   4       5.157   8.306   4.668  1.00  1.43           C  
ATOM     60  NZ  LYS A   4       4.967   8.680   6.098  1.00  1.43           N  
ATOM     61  H   LYS A   4       8.516   5.562   0.974  1.00  1.43           H  
ATOM     62  HA  LYS A   4       7.833   8.422   0.267  1.00  1.43           H  
ATOM     63 1HB  LYS A   4       8.817   7.325   2.946  1.00  1.43           H  
ATOM     64 2HB  LYS A   4       8.620   9.038   2.568  1.00  1.43           H  
ATOM     65 1HG  LYS A   4       6.201   8.603   2.196  1.00  1.43           H  
ATOM     66 2HG  LYS A   4       6.425   6.949   2.698  1.00  1.43           H  
ATOM     67 1HD  LYS A   4       7.218   7.738   4.894  1.00  1.43           H  
ATOM     68 2HD  LYS A   4       6.967   9.414   4.371  1.00  1.43           H  
ATOM     69 1HE  LYS A   4       4.573   8.982   4.042  1.00  1.43           H  
ATOM     70 2HE  LYS A   4       4.799   7.288   4.517  1.00  1.43           H  
ATOM     71 1HZ  LYS A   4       3.988   8.615   6.338  1.00  1.43           H  
ATOM     72 2HZ  LYS A   4       5.499   8.050   6.684  1.00  1.43           H  
ATOM     73 3HZ  LYS A   4       5.287   9.627   6.246  1.00  1.43           H  
ATOM     74  N   LEU A   5      10.178   9.185   0.031  1.00  1.40           N  
ATOM     75  CA  LEU A   5      11.547   9.619  -0.183  1.00  1.40           C  
ATOM     76  C   LEU A   5      11.947  10.736   0.758  1.00  1.40           C  
ATOM     77  O   LEU A   5      11.286  11.777   0.853  1.00  1.40           O  
ATOM     78  CB  LEU A   5      11.768  10.074  -1.614  1.00  1.40           C  
ATOM     79  CG  LEU A   5      13.154  10.752  -1.972  1.00  1.40           C  
ATOM     80  CD1 LEU A   5      14.262   9.736  -1.871  1.00  1.40           C  
ATOM     81  CD2 LEU A   5      13.103  11.391  -3.391  1.00  1.40           C  
ATOM     82  H   LEU A   5       9.430   9.839  -0.201  1.00  1.40           H  
ATOM     83  HA  LEU A   5      12.193   8.773  -0.008  1.00  1.40           H  
ATOM     84 1HB  LEU A   5      11.752   9.184  -2.177  1.00  1.40           H  
ATOM     85 2HB  LEU A   5      10.966  10.679  -1.917  1.00  1.40           H  
ATOM     86  HG  LEU A   5      13.364  11.521  -1.245  1.00  1.40           H  
ATOM     87 1HD1 LEU A   5      15.211  10.212  -2.090  1.00  1.40           H  
ATOM     88 2HD1 LEU A   5      14.287   9.345  -0.874  1.00  1.40           H  
ATOM     89 3HD1 LEU A   5      14.092   8.933  -2.568  1.00  1.40           H  
ATOM     90 1HD2 LEU A   5      14.062  11.864  -3.609  1.00  1.40           H  
ATOM     91 2HD2 LEU A   5      12.907  10.657  -4.124  1.00  1.40           H  
ATOM     92 3HD2 LEU A   5      12.324  12.135  -3.434  1.00  1.40           H  
ATOM     93  N   ILE A   6      13.048  10.513   1.435  1.00  1.47           N  
ATOM     94  CA  ILE A   6      13.632  11.485   2.322  1.00  1.47           C  
ATOM     95  C   ILE A   6      14.794  12.127   1.616  1.00  1.47           C  
ATOM     96  O   ILE A   6      15.651  11.430   1.071  1.00  1.47           O  
ATOM     97  CB  ILE A   6      14.135  10.849   3.625  1.00  1.47           C  
ATOM     98  CG1 ILE A   6      12.980  10.241   4.398  1.00  1.47           C  
ATOM     99  CG2 ILE A   6      14.912  11.881   4.464  1.00  1.47           C  
ATOM    100  CD1 ILE A   6      13.439   9.403   5.559  1.00  1.47           C  
ATOM    101  H   ILE A   6      13.501   9.611   1.316  1.00  1.47           H  
ATOM    102  HA  ILE A   6      12.895  12.251   2.556  1.00  1.47           H  
ATOM    103  HB  ILE A   6      14.798  10.034   3.377  1.00  1.47           H  
ATOM    104 1HG1 ILE A   6      12.338  11.038   4.770  1.00  1.47           H  
ATOM    105 2HG1 ILE A   6      12.397   9.608   3.725  1.00  1.47           H  
ATOM    106 1HG2 ILE A   6      15.283  11.407   5.371  1.00  1.47           H  
ATOM    107 2HG2 ILE A   6      15.761  12.263   3.893  1.00  1.47           H  
ATOM    108 3HG2 ILE A   6      14.256  12.709   4.731  1.00  1.47           H  
ATOM    109 1HD1 ILE A   6      12.572   8.988   6.073  1.00  1.47           H  
ATOM    110 2HD1 ILE A   6      14.069   8.591   5.194  1.00  1.47           H  
ATOM    111 3HD1 ILE A   6      14.010  10.020   6.251  1.00  1.47           H  
ATOM    112  N   LEU A   7      14.819  13.443   1.600  1.00  1.65           N  
ATOM    113  CA  LEU A   7      15.925  14.111   0.962  1.00  1.65           C  
ATOM    114  C   LEU A   7      16.629  14.917   2.033  1.00  1.65           C  
ATOM    115  O   LEU A   7      16.060  15.848   2.618  1.00  1.65           O  
ATOM    116  CB  LEU A   7      15.464  15.025  -0.194  1.00  1.65           C  
ATOM    117  CG  LEU A   7      14.761  14.322  -1.399  1.00  1.65           C  
ATOM    118  CD1 LEU A   7      13.246  14.373  -1.171  1.00  1.65           C  
ATOM    119  CD2 LEU A   7      15.194  14.970  -2.749  1.00  1.65           C  
ATOM    120  H   LEU A   7      14.080  13.970   2.043  1.00  1.65           H  
ATOM    121  HA  LEU A   7      16.631  13.376   0.579  1.00  1.65           H  
ATOM    122 1HB  LEU A   7      14.771  15.768   0.204  1.00  1.65           H  
ATOM    123 2HB  LEU A   7      16.332  15.544  -0.589  1.00  1.65           H  
ATOM    124  HG  LEU A   7      15.032  13.287  -1.410  1.00  1.65           H  
ATOM    125 1HD1 LEU A   7      12.733  13.873  -1.974  1.00  1.65           H  
ATOM    126 2HD1 LEU A   7      12.992  13.889  -0.229  1.00  1.65           H  
ATOM    127 3HD1 LEU A   7      12.924  15.401  -1.140  1.00  1.65           H  
ATOM    128 1HD2 LEU A   7      14.699  14.451  -3.574  1.00  1.65           H  
ATOM    129 2HD2 LEU A   7      14.921  16.010  -2.776  1.00  1.65           H  
ATOM    130 3HD2 LEU A   7      16.274  14.886  -2.868  1.00  1.65           H  
ATOM    131  N   ASN A   8      17.912  14.647   2.218  1.00  1.93           N  
ATOM    132  CA  ASN A   8      18.707  15.295   3.262  1.00  1.93           C  
ATOM    133  C   ASN A   8      19.335  16.578   2.749  1.00  1.93           C  
ATOM    134  O   ASN A   8      20.368  17.044   3.222  1.00  1.93           O  
ATOM    135  CB  ASN A   8      19.738  14.341   3.821  1.00  1.93           C  
ATOM    136  CG  ASN A   8      19.120  13.285   4.710  1.00  1.93           C  
ATOM    137  OD1 ASN A   8      18.193  13.578   5.477  1.00  1.93           O  
ATOM    138  ND2 ASN A   8      19.616  12.081   4.646  1.00  1.93           N  
ATOM    139  H   ASN A   8      18.342  13.900   1.662  1.00  1.93           H  
ATOM    140  HA  ASN A   8      18.040  15.574   4.078  1.00  1.93           H  
ATOM    141 1HB  ASN A   8      20.244  13.844   3.003  1.00  1.93           H  
ATOM    142 2HB  ASN A   8      20.486  14.893   4.387  1.00  1.93           H  
ATOM    143 1HD2 ASN A   8      19.252  11.370   5.250  1.00  1.93           H  
ATOM    144 2HD2 ASN A   8      20.370  11.863   4.005  1.00  1.93           H  
ATOM    145  N   LEU A   9      18.634  17.135   1.775  1.00  2.28           N  
ATOM    146  CA  LEU A   9      18.891  18.374   1.101  1.00  2.28           C  
ATOM    147  C   LEU A   9      18.007  19.432   1.754  1.00  2.28           C  
ATOM    148  O   LEU A   9      18.131  20.626   1.478  1.00  2.28           O  
ATOM    149  CB  LEU A   9      18.491  18.214  -0.363  1.00  2.28           C  
ATOM    150  CG  LEU A   9      19.487  17.510  -1.262  1.00  2.28           C  
ATOM    151  CD1 LEU A   9      20.740  18.351  -1.365  1.00  2.28           C  
ATOM    152  CD2 LEU A   9      19.789  16.077  -0.724  1.00  2.28           C  
ATOM    153  H   LEU A   9      17.816  16.632   1.481  1.00  2.28           H  
ATOM    154  HA  LEU A   9      19.941  18.645   1.205  1.00  2.28           H  
ATOM    155 1HB  LEU A   9      17.557  17.659  -0.405  1.00  2.28           H  
ATOM    156 2HB  LEU A   9      18.316  19.205  -0.781  1.00  2.28           H  
ATOM    157  HG  LEU A   9      19.072  17.429  -2.217  1.00  2.28           H  
ATOM    158 1HD1 LEU A   9      21.446  17.886  -2.037  1.00  2.28           H  
ATOM    159 2HD1 LEU A   9      20.483  19.333  -1.754  1.00  2.28           H  
ATOM    160 3HD1 LEU A   9      21.197  18.456  -0.379  1.00  2.28           H  
ATOM    161 1HD2 LEU A   9      20.487  15.574  -1.384  1.00  2.28           H  
ATOM    162 2HD2 LEU A   9      20.232  16.142   0.253  1.00  2.28           H  
ATOM    163 3HD2 LEU A   9      18.867  15.497  -0.671  1.00  2.28           H  
ATOM    164  N   LYS A  10      17.060  18.972   2.594  1.00  2.69           N  
ATOM    165  CA  LYS A  10      16.110  19.797   3.366  1.00  2.69           C  
ATOM    166  C   LYS A  10      15.037  20.524   2.551  1.00  2.69           C  
ATOM    167  O   LYS A  10      13.848  20.429   2.855  1.00  2.69           O  
ATOM    168  CB  LYS A  10      16.857  20.825   4.222  1.00  2.69           C  
ATOM    169  CG  LYS A  10      17.692  20.224   5.345  1.00  2.69           C  
ATOM    170  CD  LYS A  10      18.393  21.313   6.146  1.00  2.69           C  
ATOM    171  CE  LYS A  10      19.244  20.728   7.263  1.00  2.69           C  
ATOM    172  NZ  LYS A  10      19.965  21.789   8.021  1.00  2.69           N  
ATOM    173  H   LYS A  10      16.982  17.963   2.725  1.00  2.69           H  
ATOM    174  HA  LYS A  10      15.588  19.128   4.049  1.00  2.69           H  
ATOM    175 1HB  LYS A  10      17.498  21.455   3.619  1.00  2.69           H  
ATOM    176 2HB  LYS A  10      16.127  21.485   4.690  1.00  2.69           H  
ATOM    177 1HG  LYS A  10      17.048  19.647   6.008  1.00  2.69           H  
ATOM    178 2HG  LYS A  10      18.441  19.552   4.921  1.00  2.69           H  
ATOM    179 1HD  LYS A  10      19.032  21.897   5.482  1.00  2.69           H  
ATOM    180 2HD  LYS A  10      17.648  21.979   6.581  1.00  2.69           H  
ATOM    181 1HE  LYS A  10      18.604  20.177   7.950  1.00  2.69           H  
ATOM    182 2HE  LYS A  10      19.975  20.042   6.833  1.00  2.69           H  
ATOM    183 1HZ  LYS A  10      20.520  21.365   8.752  1.00  2.69           H  
ATOM    184 2HZ  LYS A  10      20.571  22.299   7.393  1.00  2.69           H  
ATOM    185 3HZ  LYS A  10      19.297  22.424   8.433  1.00  2.69           H  
ATOM    186  N   GLN A  11      15.442  21.213   1.496  1.00  3.08           N  
ATOM    187  CA  GLN A  11      14.543  22.029   0.688  1.00  3.08           C  
ATOM    188  C   GLN A  11      13.390  21.236   0.080  1.00  3.08           C  
ATOM    189  O   GLN A  11      12.311  21.778  -0.127  1.00  3.08           O  
ATOM    190  CB  GLN A  11      15.326  22.691  -0.448  1.00  3.08           C  
ATOM    191  CG  GLN A  11      16.299  23.759   0.004  1.00  3.08           C  
ATOM    192  CD  GLN A  11      17.086  24.363  -1.153  1.00  3.08           C  
ATOM    193  OE1 GLN A  11      17.248  23.750  -2.215  1.00  3.08           O  
ATOM    194  NE2 GLN A  11      17.579  25.581  -0.953  1.00  3.08           N  
ATOM    195  H   GLN A  11      16.438  21.218   1.301  1.00  3.08           H  
ATOM    196  HA  GLN A  11      14.119  22.803   1.327  1.00  3.08           H  
ATOM    197 1HB  GLN A  11      15.892  21.930  -0.986  1.00  3.08           H  
ATOM    198 2HB  GLN A  11      14.630  23.142  -1.155  1.00  3.08           H  
ATOM    199 1HG  GLN A  11      15.748  24.555   0.501  1.00  3.08           H  
ATOM    200 2HG  GLN A  11      17.009  23.300   0.699  1.00  3.08           H  
ATOM    201 1HE2 GLN A  11      18.104  26.034  -1.675  1.00  3.08           H  
ATOM    202 2HE2 GLN A  11      17.426  26.046  -0.081  1.00  3.08           H  
ATOM    203  N   ALA A  12      13.635  19.966  -0.237  1.00  3.36           N  
ATOM    204  CA  ALA A  12      12.643  19.083  -0.851  1.00  3.36           C  
ATOM    205  C   ALA A  12      12.019  18.106   0.155  1.00  3.36           C  
ATOM    206  O   ALA A  12      11.379  17.119  -0.238  1.00  3.36           O  
ATOM    207  CB  ALA A  12      13.299  18.308  -1.967  1.00  3.36           C  
ATOM    208  H   ALA A  12      14.550  19.597  -0.028  1.00  3.36           H  
ATOM    209  HA  ALA A  12      11.839  19.701  -1.256  1.00  3.36           H  
ATOM    210 1HB  ALA A  12      12.563  17.664  -2.447  1.00  3.36           H  
ATOM    211 2HB  ALA A  12      13.716  18.996  -2.696  1.00  3.36           H  
ATOM    212 3HB  ALA A  12      14.091  17.707  -1.540  1.00  3.36           H  
ATOM    213  N   LYS A  13      12.270  18.315   1.446  1.00  3.44           N  
ATOM    214  CA  LYS A  13      11.795  17.370   2.443  1.00  3.44           C  
ATOM    215  C   LYS A  13      10.284  17.148   2.393  1.00  3.44           C  
ATOM    216  O   LYS A  13       9.490  18.088   2.414  1.00  3.44           O  
ATOM    217  CB  LYS A  13      12.242  17.824   3.833  1.00  3.44           C  
ATOM    218  CG  LYS A  13      11.854  16.890   4.961  1.00  3.44           C  
ATOM    219  CD  LYS A  13      12.422  17.344   6.298  1.00  3.44           C  
ATOM    220  CE  LYS A  13      12.008  16.389   7.416  1.00  3.44           C  
ATOM    221  NZ  LYS A  13      12.547  16.813   8.739  1.00  3.44           N  
ATOM    222  H   LYS A  13      12.787  19.137   1.758  1.00  3.44           H  
ATOM    223  HA  LYS A  13      12.269  16.409   2.242  1.00  3.44           H  
ATOM    224 1HB  LYS A  13      13.327  17.926   3.845  1.00  3.44           H  
ATOM    225 2HB  LYS A  13      11.823  18.808   4.044  1.00  3.44           H  
ATOM    226 1HG  LYS A  13      10.773  16.895   5.043  1.00  3.44           H  
ATOM    227 2HG  LYS A  13      12.187  15.877   4.740  1.00  3.44           H  
ATOM    228 1HD  LYS A  13      13.512  17.378   6.238  1.00  3.44           H  
ATOM    229 2HD  LYS A  13      12.055  18.344   6.527  1.00  3.44           H  
ATOM    230 1HE  LYS A  13      10.918  16.355   7.469  1.00  3.44           H  
ATOM    231 2HE  LYS A  13      12.381  15.390   7.187  1.00  3.44           H  
ATOM    232 1HZ  LYS A  13      12.249  16.156   9.446  1.00  3.44           H  
ATOM    233 2HZ  LYS A  13      13.557  16.835   8.702  1.00  3.44           H  
ATOM    234 3HZ  LYS A  13      12.199  17.733   8.967  1.00  3.44           H  
ATOM    235  N   GLU A  14       9.915  15.868   2.323  1.00  3.30           N  
ATOM    236  CA  GLU A  14       8.543  15.357   2.249  1.00  3.30           C  
ATOM    237  C   GLU A  14       7.707  15.874   1.069  1.00  3.30           C  
ATOM    238  O   GLU A  14       6.479  15.815   1.107  1.00  3.30           O  
ATOM    239  CB  GLU A  14       7.797  15.590   3.570  1.00  3.30           C  
ATOM    240  CG  GLU A  14       8.392  14.831   4.767  1.00  3.30           C  
ATOM    241  CD  GLU A  14       7.616  15.013   6.058  1.00  3.30           C  
ATOM    242  OE1 GLU A  14       6.641  15.725   6.059  1.00  3.30           O  
ATOM    243  OE2 GLU A  14       8.014  14.437   7.044  1.00  3.30           O  
ATOM    244  H   GLU A  14      10.655  15.183   2.306  1.00  3.30           H  
ATOM    245  HA  GLU A  14       8.614  14.275   2.126  1.00  3.30           H  
ATOM    246 1HB  GLU A  14       7.796  16.652   3.813  1.00  3.30           H  
ATOM    247 2HB  GLU A  14       6.759  15.280   3.458  1.00  3.30           H  
ATOM    248 1HG  GLU A  14       8.399  13.770   4.522  1.00  3.30           H  
ATOM    249 2HG  GLU A  14       9.412  15.132   4.918  1.00  3.30           H  
ATOM    250  N   GLU A  15       8.369  16.250  -0.031  1.00  3.01           N  
ATOM    251  CA  GLU A  15       7.665  16.634  -1.262  1.00  3.01           C  
ATOM    252  C   GLU A  15       7.642  15.458  -2.230  1.00  3.01           C  
ATOM    253  O   GLU A  15       7.314  15.599  -3.408  1.00  3.01           O  
ATOM    254  CB  GLU A  15       8.310  17.824  -1.974  1.00  3.01           C  
ATOM    255  CG  GLU A  15       8.307  19.136  -1.228  1.00  3.01           C  
ATOM    256  CD  GLU A  15       8.803  20.282  -2.106  1.00  3.01           C  
ATOM    257  OE1 GLU A  15       9.130  20.037  -3.262  1.00  3.01           O  
ATOM    258  OE2 GLU A  15       8.840  21.392  -1.644  1.00  3.01           O  
ATOM    259  H   GLU A  15       9.389  16.324  -0.006  1.00  3.01           H  
ATOM    260  HA  GLU A  15       6.637  16.894  -1.013  1.00  3.01           H  
ATOM    261 1HB  GLU A  15       9.354  17.582  -2.192  1.00  3.01           H  
ATOM    262 2HB  GLU A  15       7.810  17.984  -2.927  1.00  3.01           H  
ATOM    263 1HG  GLU A  15       7.296  19.354  -0.887  1.00  3.01           H  
ATOM    264 2HG  GLU A  15       8.951  19.044  -0.350  1.00  3.01           H  
ATOM    265  N   ALA A  16       8.039  14.304  -1.725  1.00  2.69           N  
ATOM    266  CA  ALA A  16       8.209  13.105  -2.514  1.00  2.69           C  
ATOM    267  C   ALA A  16       7.593  11.868  -1.868  1.00  2.69           C  
ATOM    268  O   ALA A  16       8.296  10.920  -1.516  1.00  2.69           O  
ATOM    269  CB  ALA A  16       9.676  12.901  -2.734  1.00  2.69           C  
ATOM    270  H   ALA A  16       8.258  14.276  -0.742  1.00  2.69           H  
ATOM    271  HA  ALA A  16       7.716  13.256  -3.474  1.00  2.69           H  
ATOM    272 1HB  ALA A  16       9.829  12.030  -3.362  1.00  2.69           H  
ATOM    273 2HB  ALA A  16      10.090  13.777  -3.218  1.00  2.69           H  
ATOM    274 3HB  ALA A  16      10.165  12.763  -1.769  1.00  2.69           H  
ATOM    275  N   ILE A  17       6.287  11.913  -1.658  1.00  2.38           N  
ATOM    276  CA  ILE A  17       5.544  10.793  -1.084  1.00  2.38           C  
ATOM    277  C   ILE A  17       4.533  10.289  -2.110  1.00  2.38           C  
ATOM    278  O   ILE A  17       3.795  11.084  -2.694  1.00  2.38           O  
ATOM    279  CB  ILE A  17       4.866  11.195   0.235  1.00  2.38           C  
ATOM    280  CG1 ILE A  17       5.983  11.612   1.255  1.00  2.38           C  
ATOM    281  CG2 ILE A  17       3.978  10.046   0.743  1.00  2.38           C  
ATOM    282  CD1 ILE A  17       5.480  12.235   2.524  1.00  2.38           C  
ATOM    283  H   ILE A  17       5.782  12.744  -1.940  1.00  2.38           H  
ATOM    284  HA  ILE A  17       6.235   9.977  -0.872  1.00  2.38           H  
ATOM    285  HB  ILE A  17       4.246  12.075   0.072  1.00  2.38           H  
ATOM    286 1HG1 ILE A  17       6.570  10.740   1.502  1.00  2.38           H  
ATOM    287 2HG1 ILE A  17       6.638  12.338   0.781  1.00  2.38           H  
ATOM    288 1HG2 ILE A  17       3.500  10.336   1.675  1.00  2.38           H  
ATOM    289 2HG2 ILE A  17       3.214   9.825  -0.001  1.00  2.38           H  
ATOM    290 3HG2 ILE A  17       4.571   9.160   0.899  1.00  2.38           H  
ATOM    291 1HD1 ILE A  17       6.326  12.498   3.163  1.00  2.38           H  
ATOM    292 2HD1 ILE A  17       4.915  13.140   2.285  1.00  2.38           H  
ATOM    293 3HD1 ILE A  17       4.838  11.533   3.046  1.00  2.38           H  
ATOM    294  N   LYS A  18       4.539   8.982  -2.373  1.00  2.13           N  
ATOM    295  CA  LYS A  18       3.653   8.417  -3.390  1.00  2.13           C  
ATOM    296  C   LYS A  18       3.257   6.971  -3.155  1.00  2.13           C  
ATOM    297  O   LYS A  18       4.044   6.150  -2.681  1.00  2.13           O  
ATOM    298  CB  LYS A  18       4.275   8.530  -4.783  1.00  2.13           C  
ATOM    299  CG  LYS A  18       3.375   7.945  -5.926  1.00  2.13           C  
ATOM    300  CD  LYS A  18       3.927   8.188  -7.310  1.00  2.13           C  
ATOM    301  CE  LYS A  18       3.111   7.468  -8.378  1.00  2.13           C  
ATOM    302  NZ  LYS A  18       1.713   7.977  -8.464  1.00  2.13           N  
ATOM    303  H   LYS A  18       5.163   8.364  -1.848  1.00  2.13           H  
ATOM    304  HA  LYS A  18       2.733   9.000  -3.387  1.00  2.13           H  
ATOM    305 1HB  LYS A  18       4.441   9.581  -5.013  1.00  2.13           H  
ATOM    306 2HB  LYS A  18       5.239   8.040  -4.793  1.00  2.13           H  
ATOM    307 1HG  LYS A  18       3.286   6.877  -5.807  1.00  2.13           H  
ATOM    308 2HG  LYS A  18       2.381   8.380  -5.865  1.00  2.13           H  
ATOM    309 1HD  LYS A  18       3.910   9.253  -7.520  1.00  2.13           H  
ATOM    310 2HD  LYS A  18       4.949   7.830  -7.363  1.00  2.13           H  
ATOM    311 1HE  LYS A  18       3.599   7.603  -9.341  1.00  2.13           H  
ATOM    312 2HE  LYS A  18       3.078   6.408  -8.147  1.00  2.13           H  
ATOM    313 1HZ  LYS A  18       1.214   7.469  -9.181  1.00  2.13           H  
ATOM    314 2HZ  LYS A  18       1.252   7.838  -7.573  1.00  2.13           H  
ATOM    315 3HZ  LYS A  18       1.724   8.960  -8.691  1.00  2.13           H  
ATOM    316  N   GLU A  19       2.019   6.652  -3.494  1.00  1.93           N  
ATOM    317  CA  GLU A  19       1.572   5.273  -3.423  1.00  1.93           C  
ATOM    318  C   GLU A  19       1.929   4.482  -4.688  1.00  1.93           C  
ATOM    319  O   GLU A  19       1.415   4.758  -5.775  1.00  1.93           O  
ATOM    320  CB  GLU A  19       0.068   5.234  -3.199  1.00  1.93           C  
ATOM    321  CG  GLU A  19      -0.369   5.820  -1.869  1.00  1.93           C  
ATOM    322  CD  GLU A  19      -1.866   5.768  -1.647  1.00  1.93           C  
ATOM    323  OE1 GLU A  19      -2.566   5.294  -2.511  1.00  1.93           O  
ATOM    324  OE2 GLU A  19      -2.305   6.205  -0.608  1.00  1.93           O  
ATOM    325  H   GLU A  19       1.392   7.366  -3.837  1.00  1.93           H  
ATOM    326  HA  GLU A  19       2.062   4.792  -2.584  1.00  1.93           H  
ATOM    327 1HB  GLU A  19      -0.437   5.779  -3.996  1.00  1.93           H  
ATOM    328 2HB  GLU A  19      -0.275   4.199  -3.235  1.00  1.93           H  
ATOM    329 1HG  GLU A  19       0.119   5.259  -1.087  1.00  1.93           H  
ATOM    330 2HG  GLU A  19      -0.027   6.852  -1.805  1.00  1.93           H  
ATOM    331  N   LEU A  20       2.844   3.532  -4.533  1.00  1.79           N  
ATOM    332  CA  LEU A  20       3.297   2.652  -5.607  1.00  1.79           C  
ATOM    333  C   LEU A  20       3.206   1.251  -5.036  1.00  1.79           C  
ATOM    334  O   LEU A  20       3.177   1.099  -3.820  1.00  1.79           O  
ATOM    335  CB  LEU A  20       4.734   2.942  -6.090  1.00  1.79           C  
ATOM    336  CG  LEU A  20       5.027   4.372  -6.570  1.00  1.79           C  
ATOM    337  CD1 LEU A  20       5.765   5.129  -5.475  1.00  1.79           C  
ATOM    338  CD2 LEU A  20       5.818   4.331  -7.837  1.00  1.79           C  
ATOM    339  H   LEU A  20       3.227   3.400  -3.609  1.00  1.79           H  
ATOM    340  HA  LEU A  20       2.616   2.731  -6.454  1.00  1.79           H  
ATOM    341 1HB  LEU A  20       5.428   2.713  -5.310  1.00  1.79           H  
ATOM    342 2HB  LEU A  20       4.952   2.275  -6.925  1.00  1.79           H  
ATOM    343  HG  LEU A  20       4.097   4.881  -6.754  1.00  1.79           H  
ATOM    344 1HD1 LEU A  20       5.964   6.139  -5.806  1.00  1.79           H  
ATOM    345 2HD1 LEU A  20       5.162   5.149  -4.585  1.00  1.79           H  
ATOM    346 3HD1 LEU A  20       6.694   4.647  -5.257  1.00  1.79           H  
ATOM    347 1HD2 LEU A  20       6.023   5.348  -8.177  1.00  1.79           H  
ATOM    348 2HD2 LEU A  20       6.736   3.816  -7.668  1.00  1.79           H  
ATOM    349 3HD2 LEU A  20       5.248   3.801  -8.597  1.00  1.79           H  
ATOM    350  N   VAL A  21       3.159   0.232  -5.878  1.00  1.68           N  
ATOM    351  CA  VAL A  21       3.111  -1.143  -5.379  1.00  1.68           C  
ATOM    352  C   VAL A  21       4.365  -1.931  -5.736  1.00  1.68           C  
ATOM    353  O   VAL A  21       4.390  -3.157  -5.643  1.00  1.68           O  
ATOM    354  CB  VAL A  21       1.880  -1.856  -5.941  1.00  1.68           C  
ATOM    355  CG1 VAL A  21       0.616  -1.169  -5.441  1.00  1.68           C  
ATOM    356  CG2 VAL A  21       1.947  -1.833  -7.459  1.00  1.68           C  
ATOM    357  H   VAL A  21       3.157   0.400  -6.876  1.00  1.68           H  
ATOM    358  HA  VAL A  21       3.023  -1.116  -4.292  1.00  1.68           H  
ATOM    359  HB  VAL A  21       1.864  -2.886  -5.586  1.00  1.68           H  
ATOM    360 1HG1 VAL A  21      -0.259  -1.685  -5.834  1.00  1.68           H  
ATOM    361 2HG1 VAL A  21       0.599  -1.199  -4.351  1.00  1.68           H  
ATOM    362 3HG1 VAL A  21       0.604  -0.133  -5.774  1.00  1.68           H  
ATOM    363 1HG2 VAL A  21       1.078  -2.345  -7.870  1.00  1.68           H  
ATOM    364 2HG2 VAL A  21       1.961  -0.802  -7.807  1.00  1.68           H  
ATOM    365 3HG2 VAL A  21       2.856  -2.340  -7.787  1.00  1.68           H  
ATOM    366  N   ASP A  22       5.393  -1.210  -6.164  1.00  1.57           N  
ATOM    367  CA  ASP A  22       6.660  -1.794  -6.579  1.00  1.57           C  
ATOM    368  C   ASP A  22       7.844  -0.909  -6.230  1.00  1.57           C  
ATOM    369  O   ASP A  22       7.962   0.206  -6.741  1.00  1.57           O  
ATOM    370  CB  ASP A  22       6.627  -2.072  -8.083  1.00  1.57           C  
ATOM    371  CG  ASP A  22       7.899  -2.704  -8.633  1.00  1.57           C  
ATOM    372  OD1 ASP A  22       8.142  -3.858  -8.388  1.00  1.57           O  
ATOM    373  OD2 ASP A  22       8.643  -1.992  -9.312  1.00  1.57           O  
ATOM    374  H   ASP A  22       5.285  -0.209  -6.193  1.00  1.57           H  
ATOM    375  HA  ASP A  22       6.784  -2.744  -6.056  1.00  1.57           H  
ATOM    376 1HB  ASP A  22       5.794  -2.746  -8.299  1.00  1.57           H  
ATOM    377 2HB  ASP A  22       6.432  -1.145  -8.617  1.00  1.57           H  
ATOM    378  N   ALA A  23       8.732  -1.423  -5.374  1.00  1.47           N  
ATOM    379  CA  ALA A  23       9.908  -0.679  -4.924  1.00  1.47           C  
ATOM    380  C   ALA A  23      10.799  -0.297  -6.099  1.00  1.47           C  
ATOM    381  O   ALA A  23      11.425   0.757  -6.080  1.00  1.47           O  
ATOM    382  CB  ALA A  23      10.706  -1.484  -3.914  1.00  1.47           C  
ATOM    383  H   ALA A  23       8.572  -2.352  -5.009  1.00  1.47           H  
ATOM    384  HA  ALA A  23       9.565   0.232  -4.444  1.00  1.47           H  
ATOM    385 1HB  ALA A  23      11.555  -0.896  -3.573  1.00  1.47           H  
ATOM    386 2HB  ALA A  23      10.072  -1.728  -3.061  1.00  1.47           H  
ATOM    387 3HB  ALA A  23      11.062  -2.402  -4.373  1.00  1.47           H  
ATOM    388  N   GLY A  24      10.873  -1.144  -7.122  1.00  1.38           N  
ATOM    389  CA  GLY A  24      11.696  -0.846  -8.288  1.00  1.38           C  
ATOM    390  C   GLY A  24      11.216   0.453  -8.926  1.00  1.38           C  
ATOM    391  O   GLY A  24      11.987   1.405  -9.109  1.00  1.38           O  
ATOM    392  H   GLY A  24      10.326  -1.999  -7.112  1.00  1.38           H  
ATOM    393 1HA  GLY A  24      12.742  -0.756  -7.994  1.00  1.38           H  
ATOM    394 2HA  GLY A  24      11.616  -1.662  -9.006  1.00  1.38           H  
ATOM    395  N   THR A  25       9.924   0.488  -9.236  1.00  1.31           N  
ATOM    396  CA  THR A  25       9.293   1.647  -9.829  1.00  1.31           C  
ATOM    397  C   THR A  25       9.463   2.851  -8.913  1.00  1.31           C  
ATOM    398  O   THR A  25       9.761   3.955  -9.378  1.00  1.31           O  
ATOM    399  CB  THR A  25       7.802   1.400 -10.043  1.00  1.31           C  
ATOM    400  OG1 THR A  25       7.632   0.241 -10.871  1.00  1.31           O  
ATOM    401  CG2 THR A  25       7.188   2.606 -10.738  1.00  1.31           C  
ATOM    402  H   THR A  25       9.359  -0.354  -9.083  1.00  1.31           H  
ATOM    403  HA  THR A  25       9.771   1.862 -10.784  1.00  1.31           H  
ATOM    404  HB  THR A  25       7.314   1.236  -9.082  1.00  1.31           H  
ATOM    405  HG1 THR A  25       7.989  -0.557 -10.376  1.00  1.31           H  
ATOM    406 1HG2 THR A  25       6.125   2.432 -10.895  1.00  1.31           H  
ATOM    407 2HG2 THR A  25       7.327   3.488 -10.121  1.00  1.31           H  
ATOM    408 3HG2 THR A  25       7.679   2.758 -11.698  1.00  1.31           H  
ATOM    409  N   ALA A  26       9.263   2.640  -7.603  1.00  1.27           N  
ATOM    410  CA  ALA A  26       9.394   3.712  -6.629  1.00  1.27           C  
ATOM    411  C   ALA A  26      10.784   4.303  -6.653  1.00  1.27           C  
ATOM    412  O   ALA A  26      10.927   5.523  -6.647  1.00  1.27           O  
ATOM    413  CB  ALA A  26       9.090   3.195  -5.240  1.00  1.27           C  
ATOM    414  H   ALA A  26       8.996   1.709  -7.283  1.00  1.27           H  
ATOM    415  HA  ALA A  26       8.692   4.500  -6.885  1.00  1.27           H  
ATOM    416 1HB  ALA A  26       9.167   4.003  -4.524  1.00  1.27           H  
ATOM    417 2HB  ALA A  26       8.088   2.775  -5.216  1.00  1.27           H  
ATOM    418 3HB  ALA A  26       9.799   2.431  -4.991  1.00  1.27           H  
ATOM    419  N   GLU A  27      11.810   3.458  -6.771  1.00  1.27           N  
ATOM    420  CA  GLU A  27      13.170   3.959  -6.813  1.00  1.27           C  
ATOM    421  C   GLU A  27      13.343   4.858  -8.024  1.00  1.27           C  
ATOM    422  O   GLU A  27      13.898   5.952  -7.918  1.00  1.27           O  
ATOM    423  CB  GLU A  27      14.190   2.818  -6.873  1.00  1.27           C  
ATOM    424  CG  GLU A  27      15.637   3.298  -6.804  1.00  1.27           C  
ATOM    425  CD  GLU A  27      16.692   2.191  -6.766  1.00  1.27           C  
ATOM    426  OE1 GLU A  27      16.459   1.169  -6.172  1.00  1.27           O  
ATOM    427  OE2 GLU A  27      17.747   2.395  -7.349  1.00  1.27           O  
ATOM    428  H   GLU A  27      11.648   2.452  -6.777  1.00  1.27           H  
ATOM    429  HA  GLU A  27      13.350   4.550  -5.916  1.00  1.27           H  
ATOM    430 1HB  GLU A  27      13.991   2.082  -6.117  1.00  1.27           H  
ATOM    431 2HB  GLU A  27      14.080   2.309  -7.827  1.00  1.27           H  
ATOM    432 1HG  GLU A  27      15.805   3.910  -7.686  1.00  1.27           H  
ATOM    433 2HG  GLU A  27      15.752   3.936  -5.927  1.00  1.27           H  
ATOM    434  N   LYS A  28      12.841   4.410  -9.182  1.00  1.31           N  
ATOM    435  CA  LYS A  28      12.955   5.210 -10.397  1.00  1.31           C  
ATOM    436  C   LYS A  28      12.275   6.560 -10.214  1.00  1.31           C  
ATOM    437  O   LYS A  28      12.862   7.606 -10.498  1.00  1.31           O  
ATOM    438  CB  LYS A  28      12.351   4.480 -11.593  1.00  1.31           C  
ATOM    439  CG  LYS A  28      12.453   5.250 -12.912  1.00  1.31           C  
ATOM    440  CD  LYS A  28      11.883   4.444 -14.075  1.00  1.31           C  
ATOM    441  CE  LYS A  28      11.940   5.229 -15.379  1.00  1.31           C  
ATOM    442  NZ  LYS A  28      11.398   4.442 -16.524  1.00  1.31           N  
ATOM    443  H   LYS A  28      12.392   3.490  -9.206  1.00  1.31           H  
ATOM    444  HA  LYS A  28      14.012   5.389 -10.593  1.00  1.31           H  
ATOM    445 1HB  LYS A  28      12.840   3.514 -11.713  1.00  1.31           H  
ATOM    446 2HB  LYS A  28      11.297   4.286 -11.403  1.00  1.31           H  
ATOM    447 1HG  LYS A  28      11.896   6.182 -12.820  1.00  1.31           H  
ATOM    448 2HG  LYS A  28      13.495   5.489 -13.118  1.00  1.31           H  
ATOM    449 1HD  LYS A  28      12.450   3.519 -14.192  1.00  1.31           H  
ATOM    450 2HD  LYS A  28      10.844   4.188 -13.860  1.00  1.31           H  
ATOM    451 1HE  LYS A  28      11.356   6.140 -15.272  1.00  1.31           H  
ATOM    452 2HE  LYS A  28      12.976   5.495 -15.591  1.00  1.31           H  
ATOM    453 1HZ  LYS A  28      11.452   4.993 -17.369  1.00  1.31           H  
ATOM    454 2HZ  LYS A  28      11.941   3.597 -16.639  1.00  1.31           H  
ATOM    455 3HZ  LYS A  28      10.435   4.199 -16.342  1.00  1.31           H  
ATOM    456  N   TYR A  29      11.050   6.532  -9.695  1.00  1.38           N  
ATOM    457  CA  TYR A  29      10.268   7.734  -9.448  1.00  1.38           C  
ATOM    458  C   TYR A  29      11.040   8.705  -8.562  1.00  1.38           C  
ATOM    459  O   TYR A  29      11.156   9.898  -8.864  1.00  1.38           O  
ATOM    460  CB  TYR A  29       8.910   7.334  -8.850  1.00  1.38           C  
ATOM    461  CG  TYR A  29       8.050   8.462  -8.390  1.00  1.38           C  
ATOM    462  CD1 TYR A  29       7.367   9.241  -9.299  1.00  1.38           C  
ATOM    463  CD2 TYR A  29       7.918   8.689  -7.043  1.00  1.38           C  
ATOM    464  CE1 TYR A  29       6.569  10.274  -8.857  1.00  1.38           C  
ATOM    465  CE2 TYR A  29       7.119   9.716  -6.589  1.00  1.38           C  
ATOM    466  CZ  TYR A  29       6.448  10.514  -7.498  1.00  1.38           C  
ATOM    467  OH  TYR A  29       5.653  11.555  -7.061  1.00  1.38           O  
ATOM    468  H   TYR A  29      10.637   5.626  -9.470  1.00  1.38           H  
ATOM    469  HA  TYR A  29      10.089   8.229 -10.400  1.00  1.38           H  
ATOM    470 1HB  TYR A  29       8.350   6.755  -9.585  1.00  1.38           H  
ATOM    471 2HB  TYR A  29       9.078   6.681  -8.000  1.00  1.38           H  
ATOM    472  HD1 TYR A  29       7.467   9.047 -10.367  1.00  1.38           H  
ATOM    473  HD2 TYR A  29       8.451   8.050  -6.345  1.00  1.38           H  
ATOM    474  HE1 TYR A  29       6.038  10.898  -9.574  1.00  1.38           H  
ATOM    475  HE2 TYR A  29       7.017   9.902  -5.523  1.00  1.38           H  
ATOM    476  HH  TYR A  29       5.639  11.572  -6.101  1.00  1.38           H  
ATOM    477  N   PHE A  30      11.566   8.192  -7.468  1.00  1.47           N  
ATOM    478  CA  PHE A  30      12.317   8.991  -6.527  1.00  1.47           C  
ATOM    479  C   PHE A  30      13.598   9.564  -7.118  1.00  1.47           C  
ATOM    480  O   PHE A  30      13.938  10.722  -6.852  1.00  1.47           O  
ATOM    481  CB  PHE A  30      12.578   8.136  -5.326  1.00  1.47           C  
ATOM    482  CG  PHE A  30      11.315   7.974  -4.558  1.00  1.47           C  
ATOM    483  CD1 PHE A  30      10.398   9.006  -4.479  1.00  1.47           C  
ATOM    484  CD2 PHE A  30      11.021   6.814  -3.958  1.00  1.47           C  
ATOM    485  CE1 PHE A  30       9.217   8.859  -3.783  1.00  1.47           C  
ATOM    486  CE2 PHE A  30       9.852   6.648  -3.267  1.00  1.47           C  
ATOM    487  CZ  PHE A  30       8.942   7.671  -3.173  1.00  1.47           C  
ATOM    488  H   PHE A  30      11.432   7.200  -7.271  1.00  1.47           H  
ATOM    489  HA  PHE A  30      11.688   9.825  -6.224  1.00  1.47           H  
ATOM    490 1HB  PHE A  30      12.912   7.150  -5.648  1.00  1.47           H  
ATOM    491 2HB  PHE A  30      13.343   8.552  -4.702  1.00  1.47           H  
ATOM    492  HD1 PHE A  30      10.627   9.936  -4.961  1.00  1.47           H  
ATOM    493  HD2 PHE A  30      11.734   6.004  -4.043  1.00  1.47           H  
ATOM    494  HE1 PHE A  30       8.511   9.684  -3.722  1.00  1.47           H  
ATOM    495  HE2 PHE A  30       9.658   5.709  -2.807  1.00  1.47           H  
ATOM    496  HZ  PHE A  30       8.012   7.539  -2.622  1.00  1.47           H  
ATOM    497  N   LYS A  31      14.309   8.783  -7.938  1.00  1.59           N  
ATOM    498  CA  LYS A  31      15.505   9.307  -8.583  1.00  1.59           C  
ATOM    499  C   LYS A  31      15.125  10.433  -9.536  1.00  1.59           C  
ATOM    500  O   LYS A  31      15.820  11.447  -9.605  1.00  1.59           O  
ATOM    501  CB  LYS A  31      16.284   8.202  -9.303  1.00  1.59           C  
ATOM    502  CG  LYS A  31      17.005   7.252  -8.360  1.00  1.59           C  
ATOM    503  CD  LYS A  31      17.745   6.163  -9.083  1.00  1.59           C  
ATOM    504  CE  LYS A  31      18.519   5.307  -8.094  1.00  1.59           C  
ATOM    505  NZ  LYS A  31      19.158   4.130  -8.754  1.00  1.59           N  
ATOM    506  H   LYS A  31      14.022   7.819  -8.110  1.00  1.59           H  
ATOM    507  HA  LYS A  31      16.156   9.723  -7.817  1.00  1.59           H  
ATOM    508 1HB  LYS A  31      15.589   7.612  -9.907  1.00  1.59           H  
ATOM    509 2HB  LYS A  31      17.017   8.646  -9.974  1.00  1.59           H  
ATOM    510 1HG  LYS A  31      17.715   7.799  -7.797  1.00  1.59           H  
ATOM    511 2HG  LYS A  31      16.292   6.805  -7.669  1.00  1.59           H  
ATOM    512 1HD  LYS A  31      17.029   5.531  -9.612  1.00  1.59           H  
ATOM    513 2HD  LYS A  31      18.435   6.596  -9.802  1.00  1.59           H  
ATOM    514 1HE  LYS A  31      19.293   5.911  -7.624  1.00  1.59           H  
ATOM    515 2HE  LYS A  31      17.845   4.967  -7.329  1.00  1.59           H  
ATOM    516 1HZ  LYS A  31      19.644   3.578  -8.055  1.00  1.59           H  
ATOM    517 2HZ  LYS A  31      18.441   3.553  -9.193  1.00  1.59           H  
ATOM    518 3HZ  LYS A  31      19.806   4.441  -9.455  1.00  1.59           H  
ATOM    519  N   LEU A  32      13.991  10.295 -10.232  1.00  1.72           N  
ATOM    520  CA  LEU A  32      13.544  11.342 -11.139  1.00  1.72           C  
ATOM    521  C   LEU A  32      13.231  12.622 -10.356  1.00  1.72           C  
ATOM    522  O   LEU A  32      13.581  13.720 -10.799  1.00  1.72           O  
ATOM    523  CB  LEU A  32      12.335  10.854 -11.943  1.00  1.72           C  
ATOM    524  CG  LEU A  32      12.653   9.746 -12.966  1.00  1.72           C  
ATOM    525  CD1 LEU A  32      11.362   9.196 -13.538  1.00  1.72           C  
ATOM    526  CD2 LEU A  32      13.538  10.316 -14.054  1.00  1.72           C  
ATOM    527  H   LEU A  32      13.452   9.430 -10.154  1.00  1.72           H  
ATOM    528  HA  LEU A  32      14.349  11.557 -11.837  1.00  1.72           H  
ATOM    529 1HB  LEU A  32      11.593  10.466 -11.255  1.00  1.72           H  
ATOM    530 2HB  LEU A  32      11.902  11.696 -12.478  1.00  1.72           H  
ATOM    531  HG  LEU A  32      13.178   8.937 -12.476  1.00  1.72           H  
ATOM    532 1HD1 LEU A  32      11.591   8.411 -14.252  1.00  1.72           H  
ATOM    533 2HD1 LEU A  32      10.759   8.786 -12.729  1.00  1.72           H  
ATOM    534 3HD1 LEU A  32      10.814   9.993 -14.035  1.00  1.72           H  
ATOM    535 1HD2 LEU A  32      13.774   9.535 -14.775  1.00  1.72           H  
ATOM    536 2HD2 LEU A  32      13.018  11.131 -14.557  1.00  1.72           H  
ATOM    537 3HD2 LEU A  32      14.459  10.691 -13.609  1.00  1.72           H  
ATOM    538  N   ILE A  33      12.636  12.488  -9.165  1.00  1.86           N  
ATOM    539  CA  ILE A  33      12.395  13.664  -8.333  1.00  1.86           C  
ATOM    540  C   ILE A  33      13.695  14.289  -7.881  1.00  1.86           C  
ATOM    541  O   ILE A  33      13.871  15.506  -7.961  1.00  1.86           O  
ATOM    542  CB  ILE A  33      11.555  13.363  -7.093  1.00  1.86           C  
ATOM    543  CG1 ILE A  33      10.141  13.023  -7.504  1.00  1.86           C  
ATOM    544  CG2 ILE A  33      11.609  14.555  -6.120  1.00  1.86           C  
ATOM    545  CD1 ILE A  33       9.329  12.473  -6.403  1.00  1.86           C  
ATOM    546  H   ILE A  33      12.331  11.562  -8.856  1.00  1.86           H  
ATOM    547  HA  ILE A  33      11.856  14.397  -8.931  1.00  1.86           H  
ATOM    548  HB  ILE A  33      11.960  12.480  -6.595  1.00  1.86           H  
ATOM    549 1HG1 ILE A  33       9.658  13.927  -7.869  1.00  1.86           H  
ATOM    550 2HG1 ILE A  33      10.165  12.289  -8.315  1.00  1.86           H  
ATOM    551 1HG2 ILE A  33      11.028  14.327  -5.240  1.00  1.86           H  
ATOM    552 2HG2 ILE A  33      12.643  14.747  -5.828  1.00  1.86           H  
ATOM    553 3HG2 ILE A  33      11.201  15.441  -6.606  1.00  1.86           H  
ATOM    554 1HD1 ILE A  33       8.345  12.281  -6.767  1.00  1.86           H  
ATOM    555 2HD1 ILE A  33       9.773  11.566  -6.050  1.00  1.86           H  
ATOM    556 3HD1 ILE A  33       9.278  13.199  -5.602  1.00  1.86           H  
ATOM    557  N   ALA A  34      14.623  13.467  -7.410  1.00  2.02           N  
ATOM    558  CA  ALA A  34      15.882  14.021  -6.965  1.00  2.02           C  
ATOM    559  C   ALA A  34      16.534  14.772  -8.125  1.00  2.02           C  
ATOM    560  O   ALA A  34      17.025  15.888  -7.950  1.00  2.02           O  
ATOM    561  CB  ALA A  34      16.777  12.910  -6.447  1.00  2.02           C  
ATOM    562  H   ALA A  34      14.445  12.465  -7.350  1.00  2.02           H  
ATOM    563  HA  ALA A  34      15.688  14.732  -6.164  1.00  2.02           H  
ATOM    564 1HB  ALA A  34      17.725  13.320  -6.106  1.00  2.02           H  
ATOM    565 2HB  ALA A  34      16.282  12.398  -5.622  1.00  2.02           H  
ATOM    566 3HB  ALA A  34      16.955  12.209  -7.255  1.00  2.02           H  
ATOM    567  N   ASN A  35      16.443  14.221  -9.339  1.00  2.14           N  
ATOM    568  CA  ASN A  35      17.014  14.880 -10.501  1.00  2.14           C  
ATOM    569  C   ASN A  35      16.297  16.208 -10.788  1.00  2.14           C  
ATOM    570  O   ASN A  35      16.937  17.220 -11.073  1.00  2.14           O  
ATOM    571  CB  ASN A  35      16.939  13.958 -11.701  1.00  2.14           C  
ATOM    572  CG  ASN A  35      17.906  12.801 -11.615  1.00  2.14           C  
ATOM    573  OD1 ASN A  35      18.903  12.828 -10.884  1.00  2.14           O  
ATOM    574  ND2 ASN A  35      17.619  11.766 -12.363  1.00  2.14           N  
ATOM    575  H   ASN A  35      16.022  13.299  -9.447  1.00  2.14           H  
ATOM    576  HA  ASN A  35      18.061  15.104 -10.289  1.00  2.14           H  
ATOM    577 1HB  ASN A  35      15.932  13.561 -11.788  1.00  2.14           H  
ATOM    578 2HB  ASN A  35      17.145  14.524 -12.607  1.00  2.14           H  
ATOM    579 1HD2 ASN A  35      18.212  10.963 -12.354  1.00  2.14           H  
ATOM    580 2HD2 ASN A  35      16.805  11.781 -12.940  1.00  2.14           H  
ATOM    581  N   ALA A  36      14.967  16.238 -10.629  1.00  2.22           N  
ATOM    582  CA  ALA A  36      14.168  17.453 -10.847  1.00  2.22           C  
ATOM    583  C   ALA A  36      14.613  18.578  -9.916  1.00  2.22           C  
ATOM    584  O   ALA A  36      14.610  19.755 -10.283  1.00  2.22           O  
ATOM    585  CB  ALA A  36      12.692  17.168 -10.633  1.00  2.22           C  
ATOM    586  H   ALA A  36      14.480  15.373 -10.396  1.00  2.22           H  
ATOM    587  HA  ALA A  36      14.324  17.777 -11.875  1.00  2.22           H  
ATOM    588 1HB  ALA A  36      12.115  18.070 -10.824  1.00  2.22           H  
ATOM    589 2HB  ALA A  36      12.374  16.377 -11.312  1.00  2.22           H  
ATOM    590 3HB  ALA A  36      12.531  16.849  -9.608  1.00  2.22           H  
ATOM    591  N   LYS A  37      15.041  18.190  -8.717  1.00  2.23           N  
ATOM    592  CA  LYS A  37      15.511  19.097  -7.677  1.00  2.23           C  
ATOM    593  C   LYS A  37      17.012  19.378  -7.826  1.00  2.23           C  
ATOM    594  O   LYS A  37      17.603  20.073  -6.997  1.00  2.23           O  
ATOM    595  CB  LYS A  37      15.241  18.496  -6.291  1.00  2.23           C  
ATOM    596  CG  LYS A  37      13.758  18.220  -5.956  1.00  2.23           C  
ATOM    597  CD  LYS A  37      12.944  19.493  -5.797  1.00  2.23           C  
ATOM    598  CE  LYS A  37      11.501  19.172  -5.397  1.00  2.23           C  
ATOM    599  NZ  LYS A  37      10.684  20.406  -5.190  1.00  2.23           N  
ATOM    600  H   LYS A  37      14.985  17.192  -8.495  1.00  2.23           H  
ATOM    601  HA  LYS A  37      14.976  20.042  -7.771  1.00  2.23           H  
ATOM    602 1HB  LYS A  37      15.765  17.538  -6.218  1.00  2.23           H  
ATOM    603 2HB  LYS A  37      15.649  19.150  -5.522  1.00  2.23           H  
ATOM    604 1HG  LYS A  37      13.318  17.634  -6.760  1.00  2.23           H  
ATOM    605 2HG  LYS A  37      13.698  17.633  -5.040  1.00  2.23           H  
ATOM    606 1HD  LYS A  37      13.392  20.125  -5.029  1.00  2.23           H  
ATOM    607 2HD  LYS A  37      12.939  20.040  -6.740  1.00  2.23           H  
ATOM    608 1HE  LYS A  37      11.044  18.575  -6.186  1.00  2.23           H  
ATOM    609 2HE  LYS A  37      11.497  18.596  -4.474  1.00  2.23           H  
ATOM    610 1HZ  LYS A  37       9.724  20.152  -4.918  1.00  2.23           H  
ATOM    611 2HZ  LYS A  37      11.082  20.955  -4.440  1.00  2.23           H  
ATOM    612 3HZ  LYS A  37      10.657  20.954  -6.031  1.00  2.23           H  
ATOM    613  N   THR A  38      17.620  18.848  -8.895  1.00  2.16           N  
ATOM    614  CA  THR A  38      19.047  18.885  -9.225  1.00  2.16           C  
ATOM    615  C   THR A  38      19.924  18.324  -8.109  1.00  2.16           C  
ATOM    616  O   THR A  38      20.964  18.887  -7.769  1.00  2.16           O  
ATOM    617  CB  THR A  38      19.518  20.313  -9.579  1.00  2.16           C  
ATOM    618  OG1 THR A  38      19.546  21.148  -8.406  1.00  2.16           O  
ATOM    619  CG2 THR A  38      18.553  20.915 -10.599  1.00  2.16           C  
ATOM    620  H   THR A  38      17.054  18.324  -9.554  1.00  2.16           H  
ATOM    621  HA  THR A  38      19.198  18.260 -10.105  1.00  2.16           H  
ATOM    622  HB  THR A  38      20.516  20.273 -10.013  1.00  2.16           H  
ATOM    623  HG1 THR A  38      18.867  20.860  -7.778  1.00  2.16           H  
ATOM    624 1HG2 THR A  38      18.881  21.917 -10.862  1.00  2.16           H  
ATOM    625 2HG2 THR A  38      18.535  20.289 -11.491  1.00  2.16           H  
ATOM    626 3HG2 THR A  38      17.549  20.965 -10.178  1.00  2.16           H  
ATOM    627  N   VAL A  39      19.492  17.172  -7.589  1.00  2.03           N  
ATOM    628  CA  VAL A  39      20.161  16.416  -6.538  1.00  2.03           C  
ATOM    629  C   VAL A  39      20.554  15.027  -7.025  1.00  2.03           C  
ATOM    630  O   VAL A  39      19.719  14.309  -7.572  1.00  2.03           O  
ATOM    631  CB  VAL A  39      19.183  16.213  -5.366  1.00  2.03           C  
ATOM    632  CG1 VAL A  39      19.830  15.385  -4.263  1.00  2.03           C  
ATOM    633  CG2 VAL A  39      18.708  17.537  -4.889  1.00  2.03           C  
ATOM    634  H   VAL A  39      18.612  16.795  -7.932  1.00  2.03           H  
ATOM    635  HA  VAL A  39      21.053  16.956  -6.213  1.00  2.03           H  
ATOM    636  HB  VAL A  39      18.330  15.654  -5.723  1.00  2.03           H  
ATOM    637 1HG1 VAL A  39      19.114  15.228  -3.463  1.00  2.03           H  
ATOM    638 2HG1 VAL A  39      20.139  14.418  -4.655  1.00  2.03           H  
ATOM    639 3HG1 VAL A  39      20.705  15.915  -3.880  1.00  2.03           H  
ATOM    640 1HG2 VAL A  39      17.980  17.400  -4.100  1.00  2.03           H  
ATOM    641 2HG2 VAL A  39      19.555  18.121  -4.526  1.00  2.03           H  
ATOM    642 3HG2 VAL A  39      18.244  18.052  -5.699  1.00  2.03           H  
ATOM    643  N   GLU A  40      21.806  14.624  -6.820  1.00  1.85           N  
ATOM    644  CA  GLU A  40      22.179  13.267  -7.180  1.00  1.85           C  
ATOM    645  C   GLU A  40      22.574  12.517  -5.920  1.00  1.85           C  
ATOM    646  O   GLU A  40      21.885  11.597  -5.498  1.00  1.85           O  
ATOM    647  CB  GLU A  40      23.332  13.245  -8.198  1.00  1.85           C  
ATOM    648  CG  GLU A  40      22.971  13.811  -9.580  1.00  1.85           C  
ATOM    649  CD  GLU A  40      24.126  13.780 -10.577  1.00  1.85           C  
ATOM    650  OE1 GLU A  40      25.203  13.374 -10.208  1.00  1.85           O  
ATOM    651  OE2 GLU A  40      23.919  14.167 -11.704  1.00  1.85           O  
ATOM    652  H   GLU A  40      22.504  15.234  -6.388  1.00  1.85           H  
ATOM    653  HA  GLU A  40      21.321  12.766  -7.619  1.00  1.85           H  
ATOM    654 1HB  GLU A  40      24.169  13.826  -7.810  1.00  1.85           H  
ATOM    655 2HB  GLU A  40      23.677  12.218  -8.330  1.00  1.85           H  
ATOM    656 1HG  GLU A  40      22.135  13.236  -9.985  1.00  1.85           H  
ATOM    657 2HG  GLU A  40      22.636  14.840  -9.454  1.00  1.85           H  
ATOM    658  N   GLY A  41      23.657  12.928  -5.292  1.00  1.67           N  
ATOM    659  CA  GLY A  41      24.081  12.286  -4.068  1.00  1.67           C  
ATOM    660  C   GLY A  41      24.223  10.778  -4.158  1.00  1.67           C  
ATOM    661  O   GLY A  41      24.630  10.214  -5.182  1.00  1.67           O  
ATOM    662  H   GLY A  41      24.158  13.749  -5.627  1.00  1.67           H  
ATOM    663 1HA  GLY A  41      25.012  12.733  -3.719  1.00  1.67           H  
ATOM    664 2HA  GLY A  41      23.330  12.498  -3.323  1.00  1.67           H  
ATOM    665  N   VAL A  42      23.864  10.149  -3.043  1.00  1.52           N  
ATOM    666  CA  VAL A  42      23.861   8.706  -2.838  1.00  1.52           C  
ATOM    667  C   VAL A  42      22.485   8.244  -2.375  1.00  1.52           C  
ATOM    668  O   VAL A  42      21.880   8.890  -1.515  1.00  1.52           O  
ATOM    669  CB  VAL A  42      24.915   8.307  -1.784  1.00  1.52           C  
ATOM    670  CG1 VAL A  42      24.870   6.799  -1.527  1.00  1.52           C  
ATOM    671  CG2 VAL A  42      26.297   8.718  -2.274  1.00  1.52           C  
ATOM    672  H   VAL A  42      23.591  10.753  -2.268  1.00  1.52           H  
ATOM    673  HA  VAL A  42      24.095   8.217  -3.784  1.00  1.52           H  
ATOM    674  HB  VAL A  42      24.693   8.813  -0.843  1.00  1.52           H  
ATOM    675 1HG1 VAL A  42      25.616   6.538  -0.778  1.00  1.52           H  
ATOM    676 2HG1 VAL A  42      23.886   6.509  -1.161  1.00  1.52           H  
ATOM    677 3HG1 VAL A  42      25.084   6.266  -2.452  1.00  1.52           H  
ATOM    678 1HG2 VAL A  42      27.041   8.445  -1.528  1.00  1.52           H  
ATOM    679 2HG2 VAL A  42      26.516   8.206  -3.212  1.00  1.52           H  
ATOM    680 3HG2 VAL A  42      26.328   9.793  -2.433  1.00  1.52           H  
ATOM    681  N   TRP A  43      21.975   7.145  -2.946  1.00  1.42           N  
ATOM    682  CA  TRP A  43      20.669   6.640  -2.515  1.00  1.42           C  
ATOM    683  C   TRP A  43      20.758   5.362  -1.667  1.00  1.42           C  
ATOM    684  O   TRP A  43      21.581   4.481  -1.927  1.00  1.42           O  
ATOM    685  CB  TRP A  43      19.761   6.330  -3.712  1.00  1.42           C  
ATOM    686  CG  TRP A  43      19.258   7.524  -4.493  1.00  1.42           C  
ATOM    687  CD1 TRP A  43      18.035   8.124  -4.361  1.00  1.42           C  
ATOM    688  CD2 TRP A  43      19.937   8.229  -5.554  1.00  1.42           C  
ATOM    689  NE1 TRP A  43      17.912   9.157  -5.262  1.00  1.42           N  
ATOM    690  CE2 TRP A  43      19.063   9.231  -6.007  1.00  1.42           C  
ATOM    691  CE3 TRP A  43      21.187   8.087  -6.160  1.00  1.42           C  
ATOM    692  CZ2 TRP A  43      19.404  10.082  -7.043  1.00  1.42           C  
ATOM    693  CZ3 TRP A  43      21.522   8.940  -7.199  1.00  1.42           C  
ATOM    694  CH2 TRP A  43      20.649   9.905  -7.632  1.00  1.42           C  
ATOM    695  H   TRP A  43      22.497   6.659  -3.659  1.00  1.42           H  
ATOM    696  HA  TRP A  43      20.191   7.408  -1.921  1.00  1.42           H  
ATOM    697 1HB  TRP A  43      20.289   5.674  -4.403  1.00  1.42           H  
ATOM    698 2HB  TRP A  43      18.889   5.778  -3.353  1.00  1.42           H  
ATOM    699  HD1 TRP A  43      17.270   7.824  -3.644  1.00  1.42           H  
ATOM    700  HE1 TRP A  43      17.106   9.760  -5.366  1.00  1.42           H  
ATOM    701  HE3 TRP A  43      21.884   7.321  -5.826  1.00  1.42           H  
ATOM    702  HZ2 TRP A  43      18.738  10.856  -7.408  1.00  1.42           H  
ATOM    703  HZ3 TRP A  43      22.500   8.826  -7.666  1.00  1.42           H  
ATOM    704  HH2 TRP A  43      20.947  10.557  -8.452  1.00  1.42           H  
ATOM    705  N   THR A  44      19.848   5.266  -0.690  1.00  1.37           N  
ATOM    706  CA  THR A  44      19.662   4.101   0.184  1.00  1.37           C  
ATOM    707  C   THR A  44      18.196   3.661   0.248  1.00  1.37           C  
ATOM    708  O   THR A  44      17.299   4.498   0.332  1.00  1.37           O  
ATOM    709  CB  THR A  44      20.165   4.393   1.617  1.00  1.37           C  
ATOM    710  OG1 THR A  44      21.568   4.686   1.580  1.00  1.37           O  
ATOM    711  CG2 THR A  44      19.905   3.207   2.564  1.00  1.37           C  
ATOM    712  H   THR A  44      19.257   6.082  -0.537  1.00  1.37           H  
ATOM    713  HA  THR A  44      20.243   3.272  -0.220  1.00  1.37           H  
ATOM    714  HB  THR A  44      19.641   5.266   2.005  1.00  1.37           H  
ATOM    715  HG1 THR A  44      22.020   4.022   1.046  1.00  1.37           H  
ATOM    716 1HG2 THR A  44      20.269   3.454   3.559  1.00  1.37           H  
ATOM    717 2HG2 THR A  44      18.839   3.000   2.622  1.00  1.37           H  
ATOM    718 3HG2 THR A  44      20.426   2.325   2.197  1.00  1.37           H  
ATOM    719  N   TYR A  45      17.943   2.348   0.205  1.00  1.35           N  
ATOM    720  CA  TYR A  45      16.568   1.852   0.344  1.00  1.35           C  
ATOM    721  C   TYR A  45      16.379   0.906   1.524  1.00  1.35           C  
ATOM    722  O   TYR A  45      17.100  -0.083   1.677  1.00  1.35           O  
ATOM    723  CB  TYR A  45      16.087   1.185  -0.937  1.00  1.35           C  
ATOM    724  CG  TYR A  45      14.700   0.545  -0.791  1.00  1.35           C  
ATOM    725  CD1 TYR A  45      13.601   1.310  -0.436  1.00  1.35           C  
ATOM    726  CD2 TYR A  45      14.533  -0.799  -1.049  1.00  1.35           C  
ATOM    727  CE1 TYR A  45      12.357   0.739  -0.330  1.00  1.35           C  
ATOM    728  CE2 TYR A  45      13.286  -1.367  -0.946  1.00  1.35           C  
ATOM    729  CZ  TYR A  45      12.207  -0.604  -0.590  1.00  1.35           C  
ATOM    730  OH  TYR A  45      10.973  -1.183  -0.477  1.00  1.35           O  
ATOM    731  H   TYR A  45      18.706   1.693   0.107  1.00  1.35           H  
ATOM    732  HA  TYR A  45      15.914   2.703   0.529  1.00  1.35           H  
ATOM    733 1HB  TYR A  45      16.052   1.915  -1.734  1.00  1.35           H  
ATOM    734 2HB  TYR A  45      16.791   0.409  -1.234  1.00  1.35           H  
ATOM    735  HD1 TYR A  45      13.727   2.366  -0.238  1.00  1.35           H  
ATOM    736  HD2 TYR A  45      15.388  -1.409  -1.336  1.00  1.35           H  
ATOM    737  HE1 TYR A  45      11.504   1.348  -0.047  1.00  1.35           H  
ATOM    738  HE2 TYR A  45      13.149  -2.432  -1.147  1.00  1.35           H  
ATOM    739  HH  TYR A  45      11.064  -2.149  -0.284  1.00  1.35           H  
ATOM    740  N   LYS A  46      15.395   1.240   2.357  1.00  1.36           N  
ATOM    741  CA  LYS A  46      15.034   0.476   3.541  1.00  1.36           C  
ATOM    742  C   LYS A  46      13.665  -0.201   3.376  1.00  1.36           C  
ATOM    743  O   LYS A  46      12.601   0.392   3.634  1.00  1.36           O  
ATOM    744  CB  LYS A  46      15.069   1.402   4.747  1.00  1.36           C  
ATOM    745  CG  LYS A  46      16.470   1.944   5.046  1.00  1.36           C  
ATOM    746  CD  LYS A  46      16.479   2.889   6.228  1.00  1.36           C  
ATOM    747  CE  LYS A  46      17.883   3.404   6.510  1.00  1.36           C  
ATOM    748  NZ  LYS A  46      17.903   4.364   7.649  1.00  1.36           N  
ATOM    749  H   LYS A  46      14.860   2.084   2.157  1.00  1.36           H  
ATOM    750  HA  LYS A  46      15.776  -0.311   3.690  1.00  1.36           H  
ATOM    751 1HB  LYS A  46      14.399   2.246   4.578  1.00  1.36           H  
ATOM    752 2HB  LYS A  46      14.729   0.863   5.628  1.00  1.36           H  
ATOM    753 1HG  LYS A  46      17.136   1.104   5.253  1.00  1.36           H  
ATOM    754 2HG  LYS A  46      16.844   2.474   4.172  1.00  1.36           H  
ATOM    755 1HD  LYS A  46      15.838   3.741   6.012  1.00  1.36           H  
ATOM    756 2HD  LYS A  46      16.096   2.375   7.112  1.00  1.36           H  
ATOM    757 1HE  LYS A  46      18.530   2.560   6.746  1.00  1.36           H  
ATOM    758 2HE  LYS A  46      18.265   3.904   5.618  1.00  1.36           H  
ATOM    759 1HZ  LYS A  46      18.849   4.683   7.806  1.00  1.36           H  
ATOM    760 2HZ  LYS A  46      17.312   5.156   7.431  1.00  1.36           H  
ATOM    761 3HZ  LYS A  46      17.560   3.908   8.483  1.00  1.36           H  
ATOM    762  N   ASP A  47      13.686  -1.456   2.923  1.00  1.38           N  
ATOM    763  CA  ASP A  47      12.456  -2.185   2.614  1.00  1.38           C  
ATOM    764  C   ASP A  47      11.562  -2.376   3.823  1.00  1.38           C  
ATOM    765  O   ASP A  47      10.336  -2.379   3.701  1.00  1.38           O  
ATOM    766  CB  ASP A  47      12.764  -3.539   1.968  1.00  1.38           C  
ATOM    767  CG  ASP A  47      11.501  -4.241   1.403  1.00  1.38           C  
ATOM    768  OD1 ASP A  47      10.854  -3.694   0.508  1.00  1.38           O  
ATOM    769  OD2 ASP A  47      11.185  -5.308   1.866  1.00  1.38           O  
ATOM    770  H   ASP A  47      14.584  -1.901   2.766  1.00  1.38           H  
ATOM    771  HA  ASP A  47      11.891  -1.596   1.903  1.00  1.38           H  
ATOM    772 1HB  ASP A  47      13.493  -3.410   1.171  1.00  1.38           H  
ATOM    773 2HB  ASP A  47      13.215  -4.195   2.716  1.00  1.38           H  
ATOM    774  N   GLU A  48      12.171  -2.482   4.997  1.00  1.39           N  
ATOM    775  CA  GLU A  48      11.439  -2.677   6.239  1.00  1.39           C  
ATOM    776  C   GLU A  48      10.476  -1.523   6.563  1.00  1.39           C  
ATOM    777  O   GLU A  48       9.519  -1.708   7.318  1.00  1.39           O  
ATOM    778  CB  GLU A  48      12.436  -2.907   7.388  1.00  1.39           C  
ATOM    779  CG  GLU A  48      13.506  -1.798   7.578  1.00  1.39           C  
ATOM    780  CD  GLU A  48      14.761  -2.004   6.744  1.00  1.39           C  
ATOM    781  OE1 GLU A  48      14.729  -2.790   5.825  1.00  1.39           O  
ATOM    782  OE2 GLU A  48      15.749  -1.366   7.033  1.00  1.39           O  
ATOM    783  H   GLU A  48      13.178  -2.450   5.020  1.00  1.39           H  
ATOM    784  HA  GLU A  48      10.840  -3.582   6.132  1.00  1.39           H  
ATOM    785 1HB  GLU A  48      11.889  -2.994   8.326  1.00  1.39           H  
ATOM    786 2HB  GLU A  48      12.960  -3.849   7.227  1.00  1.39           H  
ATOM    787 1HG  GLU A  48      13.089  -0.846   7.301  1.00  1.39           H  
ATOM    788 2HG  GLU A  48      13.778  -1.747   8.629  1.00  1.39           H  
ATOM    789  N   ILE A  49      10.752  -0.336   6.014  1.00  1.37           N  
ATOM    790  CA  ILE A  49       9.926   0.841   6.225  1.00  1.37           C  
ATOM    791  C   ILE A  49       9.439   1.453   4.903  1.00  1.37           C  
ATOM    792  O   ILE A  49       8.773   2.491   4.904  1.00  1.37           O  
ATOM    793  CB  ILE A  49      10.672   1.869   7.093  1.00  1.37           C  
ATOM    794  CG1 ILE A  49      11.931   2.272   6.404  1.00  1.37           C  
ATOM    795  CG2 ILE A  49      10.964   1.309   8.484  1.00  1.37           C  
ATOM    796  CD1 ILE A  49      12.623   3.445   7.037  1.00  1.37           C  
ATOM    797  H   ILE A  49      11.549  -0.251   5.389  1.00  1.37           H  
ATOM    798  HA  ILE A  49       9.043   0.536   6.782  1.00  1.37           H  
ATOM    799  HB  ILE A  49      10.055   2.761   7.191  1.00  1.37           H  
ATOM    800 1HG1 ILE A  49      12.605   1.425   6.413  1.00  1.37           H  
ATOM    801 2HG1 ILE A  49      11.696   2.495   5.376  1.00  1.37           H  
ATOM    802 1HG2 ILE A  49      11.478   2.062   9.078  1.00  1.37           H  
ATOM    803 2HG2 ILE A  49      10.026   1.041   8.969  1.00  1.37           H  
ATOM    804 3HG2 ILE A  49      11.587   0.433   8.409  1.00  1.37           H  
ATOM    805 1HD1 ILE A  49      13.524   3.674   6.486  1.00  1.37           H  
ATOM    806 2HD1 ILE A  49      11.958   4.309   7.018  1.00  1.37           H  
ATOM    807 3HD1 ILE A  49      12.879   3.204   8.066  1.00  1.37           H  
ATOM    808  N   LYS A  50       9.786   0.813   3.774  1.00  1.33           N  
ATOM    809  CA  LYS A  50       9.399   1.260   2.428  1.00  1.33           C  
ATOM    810  C   LYS A  50       9.816   2.704   2.180  1.00  1.33           C  
ATOM    811  O   LYS A  50       9.036   3.524   1.676  1.00  1.33           O  
ATOM    812  CB  LYS A  50       7.892   1.085   2.217  1.00  1.33           C  
ATOM    813  CG  LYS A  50       7.396  -0.346   2.463  1.00  1.33           C  
ATOM    814  CD  LYS A  50       7.957  -1.327   1.422  1.00  1.33           C  
ATOM    815  CE  LYS A  50       7.463  -2.749   1.664  1.00  1.33           C  
ATOM    816  NZ  LYS A  50       8.014  -3.726   0.659  1.00  1.33           N  
ATOM    817  H   LYS A  50      10.377  -0.009   3.845  1.00  1.33           H  
ATOM    818  HA  LYS A  50       9.919   0.632   1.703  1.00  1.33           H  
ATOM    819 1HB  LYS A  50       7.342   1.758   2.876  1.00  1.33           H  
ATOM    820 2HB  LYS A  50       7.628   1.356   1.200  1.00  1.33           H  
ATOM    821 1HG  LYS A  50       7.713  -0.676   3.455  1.00  1.33           H  
ATOM    822 2HG  LYS A  50       6.307  -0.365   2.420  1.00  1.33           H  
ATOM    823 1HD  LYS A  50       7.652  -1.019   0.430  1.00  1.33           H  
ATOM    824 2HD  LYS A  50       9.052  -1.329   1.469  1.00  1.33           H  
ATOM    825 1HE  LYS A  50       7.779  -3.060   2.660  1.00  1.33           H  
ATOM    826 2HE  LYS A  50       6.375  -2.764   1.613  1.00  1.33           H  
ATOM    827 1HZ  LYS A  50       7.677  -4.647   0.863  1.00  1.33           H  
ATOM    828 2HZ  LYS A  50       7.730  -3.462  -0.263  1.00  1.33           H  
ATOM    829 3HZ  LYS A  50       9.051  -3.745   0.687  1.00  1.33           H  
ATOM    830  N   THR A  51      11.041   3.008   2.586  1.00  1.29           N  
ATOM    831  CA  THR A  51      11.564   4.353   2.459  1.00  1.29           C  
ATOM    832  C   THR A  51      12.894   4.428   1.734  1.00  1.29           C  
ATOM    833  O   THR A  51      13.807   3.624   1.944  1.00  1.29           O  
ATOM    834  CB  THR A  51      11.682   5.021   3.844  1.00  1.29           C  
ATOM    835  OG1 THR A  51      10.374   5.086   4.464  1.00  1.29           O  
ATOM    836  CG2 THR A  51      12.243   6.425   3.754  1.00  1.29           C  
ATOM    837  H   THR A  51      11.610   2.262   2.992  1.00  1.29           H  
ATOM    838  HA  THR A  51      10.853   4.936   1.879  1.00  1.29           H  
ATOM    839  HB  THR A  51      12.341   4.443   4.451  1.00  1.29           H  
ATOM    840  HG1 THR A  51       9.965   4.201   4.513  1.00  1.29           H  
ATOM    841 1HG2 THR A  51      12.302   6.837   4.752  1.00  1.29           H  
ATOM    842 2HG2 THR A  51      13.238   6.409   3.319  1.00  1.29           H  
ATOM    843 3HG2 THR A  51      11.592   7.048   3.143  1.00  1.29           H  
ATOM    844  N   PHE A  52      12.981   5.406   0.858  1.00  1.26           N  
ATOM    845  CA  PHE A  52      14.189   5.691   0.125  1.00  1.26           C  
ATOM    846  C   PHE A  52      14.786   6.961   0.700  1.00  1.26           C  
ATOM    847  O   PHE A  52      14.044   7.875   1.057  1.00  1.26           O  
ATOM    848  CB  PHE A  52      13.865   5.895  -1.350  1.00  1.26           C  
ATOM    849  CG  PHE A  52      13.395   4.678  -2.047  1.00  1.26           C  
ATOM    850  CD1 PHE A  52      12.066   4.297  -1.996  1.00  1.26           C  
ATOM    851  CD2 PHE A  52      14.268   3.920  -2.776  1.00  1.26           C  
ATOM    852  CE1 PHE A  52      11.635   3.182  -2.677  1.00  1.26           C  
ATOM    853  CE2 PHE A  52      13.839   2.804  -3.438  1.00  1.26           C  
ATOM    854  CZ  PHE A  52      12.519   2.436  -3.394  1.00  1.26           C  
ATOM    855  H   PHE A  52      12.173   6.010   0.728  1.00  1.26           H  
ATOM    856  HA  PHE A  52      14.893   4.873   0.245  1.00  1.26           H  
ATOM    857 1HB  PHE A  52      13.090   6.659  -1.443  1.00  1.26           H  
ATOM    858 2HB  PHE A  52      14.751   6.264  -1.863  1.00  1.26           H  
ATOM    859  HD1 PHE A  52      11.363   4.900  -1.416  1.00  1.26           H  
ATOM    860  HD2 PHE A  52      15.318   4.210  -2.821  1.00  1.26           H  
ATOM    861  HE1 PHE A  52      10.604   2.895  -2.644  1.00  1.26           H  
ATOM    862  HE2 PHE A  52      14.557   2.205  -4.001  1.00  1.26           H  
ATOM    863  HZ  PHE A  52      12.185   1.553  -3.925  1.00  1.26           H  
ATOM    864  N   THR A  53      16.100   7.033   0.770  1.00  1.25           N  
ATOM    865  CA  THR A  53      16.746   8.251   1.228  1.00  1.25           C  
ATOM    866  C   THR A  53      17.815   8.686   0.246  1.00  1.25           C  
ATOM    867  O   THR A  53      18.586   7.853  -0.234  1.00  1.25           O  
ATOM    868  CB  THR A  53      17.398   8.064   2.618  1.00  1.25           C  
ATOM    869  OG1 THR A  53      16.405   7.668   3.578  1.00  1.25           O  
ATOM    870  CG2 THR A  53      18.040   9.387   3.087  1.00  1.25           C  
ATOM    871  H   THR A  53      16.653   6.219   0.510  1.00  1.25           H  
ATOM    872  HA  THR A  53      16.006   9.040   1.294  1.00  1.25           H  
ATOM    873  HB  THR A  53      18.162   7.292   2.562  1.00  1.25           H  
ATOM    874  HG1 THR A  53      15.660   8.268   3.530  1.00  1.25           H  
ATOM    875 1HG2 THR A  53      18.486   9.242   4.065  1.00  1.25           H  
ATOM    876 2HG2 THR A  53      18.815   9.705   2.393  1.00  1.25           H  
ATOM    877 3HG2 THR A  53      17.280  10.165   3.148  1.00  1.25           H  
ATOM    878  N   VAL A  54      17.874   9.982  -0.053  1.00  1.28           N  
ATOM    879  CA  VAL A  54      18.968  10.485  -0.878  1.00  1.28           C  
ATOM    880  C   VAL A  54      19.738  11.521  -0.066  1.00  1.28           C  
ATOM    881  O   VAL A  54      19.148  12.422   0.552  1.00  1.28           O  
ATOM    882  CB  VAL A  54      18.455  11.100  -2.199  1.00  1.28           C  
ATOM    883  CG1 VAL A  54      17.551  12.223  -1.917  1.00  1.28           C  
ATOM    884  CG2 VAL A  54      19.639  11.555  -3.084  1.00  1.28           C  
ATOM    885  H   VAL A  54      17.173  10.611   0.337  1.00  1.28           H  
ATOM    886  HA  VAL A  54      19.635   9.666  -1.124  1.00  1.28           H  
ATOM    887  HB  VAL A  54      17.880  10.358  -2.718  1.00  1.28           H  
ATOM    888 1HG1 VAL A  54      17.168  12.621  -2.854  1.00  1.28           H  
ATOM    889 2HG1 VAL A  54      16.735  11.853  -1.309  1.00  1.28           H  
ATOM    890 3HG1 VAL A  54      18.088  13.002  -1.380  1.00  1.28           H  
ATOM    891 1HG2 VAL A  54      19.264  11.963  -4.023  1.00  1.28           H  
ATOM    892 2HG2 VAL A  54      20.221  12.318  -2.574  1.00  1.28           H  
ATOM    893 3HG2 VAL A  54      20.286  10.696  -3.303  1.00  1.28           H  
ATOM    894  N   THR A  55      21.059  11.403  -0.096  1.00  1.33           N  
ATOM    895  CA  THR A  55      21.901  12.319   0.653  1.00  1.33           C  
ATOM    896  C   THR A  55      22.933  12.974  -0.241  1.00  1.33           C  
ATOM    897  O   THR A  55      23.596  12.297  -1.032  1.00  1.33           O  
ATOM    898  CB  THR A  55      22.618  11.576   1.801  1.00  1.33           C  
ATOM    899  OG1 THR A  55      21.649  10.963   2.674  1.00  1.33           O  
ATOM    900  CG2 THR A  55      23.459  12.548   2.621  1.00  1.33           C  
ATOM    901  H   THR A  55      21.468  10.628  -0.623  1.00  1.33           H  
ATOM    902  HA  THR A  55      21.281  13.109   1.070  1.00  1.33           H  
ATOM    903  HB  THR A  55      23.260  10.801   1.381  1.00  1.33           H  
ATOM    904  HG1 THR A  55      22.100  10.349   3.262  1.00  1.33           H  
ATOM    905 1HG2 THR A  55      23.954  12.007   3.425  1.00  1.33           H  
ATOM    906 2HG2 THR A  55      24.213  13.016   1.990  1.00  1.33           H  
ATOM    907 3HG2 THR A  55      22.817  13.318   3.045  1.00  1.33           H  
ATOM    908  N   GLU A  56      23.070  14.287  -0.113  1.00  1.38           N  
ATOM    909  CA  GLU A  56      24.035  15.030  -0.902  1.00  1.38           C  
ATOM    910  C   GLU A  56      24.424  16.294  -0.156  1.00  1.38           C  
ATOM    911  O   GLU A  56      25.220  16.254   0.781  1.00  1.38           O  
ATOM    912  OXT GLU A  56      23.954  17.370  -0.517  1.00  1.38           O  
ATOM    913  CB  GLU A  56      23.451  15.407  -2.262  1.00  1.38           C  
ATOM    914  CG  GLU A  56      24.436  16.045  -3.217  1.00  1.38           C  
ATOM    915  CD  GLU A  56      23.838  16.364  -4.546  1.00  1.38           C  
ATOM    916  OE1 GLU A  56      23.125  17.322  -4.621  1.00  1.38           O  
ATOM    917  OE2 GLU A  56      24.049  15.634  -5.495  1.00  1.38           O  
ATOM    918  H   GLU A  56      22.489  14.780   0.554  1.00  1.38           H  
ATOM    919  HA  GLU A  56      24.928  14.420  -1.043  1.00  1.38           H  
ATOM    920 1HB  GLU A  56      22.991  14.563  -2.729  1.00  1.38           H  
ATOM    921 2HB  GLU A  56      22.679  16.116  -2.108  1.00  1.38           H  
ATOM    922 1HG  GLU A  56      24.815  16.963  -2.771  1.00  1.38           H  
ATOM    923 2HG  GLU A  56      25.278  15.367  -3.357  1.00  1.38           H  
TER     924
ENDMDL

