REMARK ID 698245 MODEL 1 Prottein Example 2
PFRMAT TS
TARGET Prottein Example 2
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       0.285   0.224  -0.925  1.00  1.51           N  
ATOM      2  CA  THR A   1       1.736   0.279  -0.984  1.00  1.51           C  
ATOM      3  C   THR A   1       2.256   1.707  -0.882  1.00  1.51           C  
ATOM      4  O   THR A   1       3.212   1.985  -0.159  1.00  1.51           O  
ATOM      5  CB  THR A   1       2.268  -0.374  -2.269  1.00  1.51           C  
ATOM      6  OG1 THR A   1       1.860  -1.748  -2.316  1.00  1.51           O  
ATOM      7  CG2 THR A   1       3.780  -0.292  -2.296  1.00  1.51           C  
ATOM      8 1H   THR A   1       0.011  -0.228  -0.066  1.00  1.51           H  
ATOM      9 2H   THR A   1      -0.100   1.157  -0.948  1.00  1.51           H  
ATOM     10 3H   THR A   1      -0.062  -0.306  -1.710  1.00  1.51           H  
ATOM     11  HA  THR A   1       2.128  -0.280  -0.136  1.00  1.51           H  
ATOM     12  HB  THR A   1       1.866   0.149  -3.136  1.00  1.51           H  
ATOM     13  HG1 THR A   1       2.174  -2.197  -1.527  1.00  1.51           H  
ATOM     14 1HG2 THR A   1       4.163  -0.745  -3.209  1.00  1.51           H  
ATOM     15 2HG2 THR A   1       4.062   0.752  -2.261  1.00  1.51           H  
ATOM     16 3HG2 THR A   1       4.196  -0.810  -1.431  1.00  1.51           H  
ATOM     17  N   THR A   2       1.677   2.640  -1.628  1.00  1.34           N  
ATOM     18  CA  THR A   2       2.222   3.985  -1.503  1.00  1.34           C  
ATOM     19  C   THR A   2       1.709   4.648  -0.240  1.00  1.34           C  
ATOM     20  O   THR A   2       0.501   4.670  -0.001  1.00  1.34           O  
ATOM     21  CB  THR A   2       1.854   4.871  -2.706  1.00  1.34           C  
ATOM     22  OG1 THR A   2       2.353   4.279  -3.913  1.00  1.34           O  
ATOM     23  CG2 THR A   2       2.478   6.270  -2.533  1.00  1.34           C  
ATOM     24  H   THR A   2       0.912   2.458  -2.260  1.00  1.34           H  
ATOM     25  HA  THR A   2       3.306   3.933  -1.439  1.00  1.34           H  
ATOM     26  HB  THR A   2       0.771   4.961  -2.775  1.00  1.34           H  
ATOM     27  HG1 THR A   2       3.318   4.302  -3.912  1.00  1.34           H  
ATOM     28 1HG2 THR A   2       2.221   6.894  -3.387  1.00  1.34           H  
ATOM     29 2HG2 THR A   2       2.102   6.740  -1.626  1.00  1.34           H  
ATOM     30 3HG2 THR A   2       3.563   6.174  -2.466  1.00  1.34           H  
ATOM     31  N   TYR A   3       2.623   5.199   0.544  1.00  1.20           N  
ATOM     32  CA  TYR A   3       2.264   5.943   1.731  1.00  1.20           C  
ATOM     33  C   TYR A   3       2.719   7.374   1.575  1.00  1.20           C  
ATOM     34  O   TYR A   3       3.754   7.661   0.961  1.00  1.20           O  
ATOM     35  CB  TYR A   3       2.879   5.352   2.996  1.00  1.20           C  
ATOM     36  CG  TYR A   3       2.362   4.012   3.392  1.00  1.20           C  
ATOM     37  CD1 TYR A   3       2.898   2.870   2.865  1.00  1.20           C  
ATOM     38  CD2 TYR A   3       1.335   3.936   4.310  1.00  1.20           C  
ATOM     39  CE1 TYR A   3       2.405   1.643   3.250  1.00  1.20           C  
ATOM     40  CE2 TYR A   3       0.847   2.724   4.694  1.00  1.20           C  
ATOM     41  CZ  TYR A   3       1.376   1.572   4.160  1.00  1.20           C  
ATOM     42  OH  TYR A   3       0.881   0.341   4.526  1.00  1.20           O  
ATOM     43  H   TYR A   3       3.608   5.096   0.314  1.00  1.20           H  
ATOM     44  HA  TYR A   3       1.180   5.946   1.830  1.00  1.20           H  
ATOM     45 1HB  TYR A   3       3.966   5.290   2.890  1.00  1.20           H  
ATOM     46 2HB  TYR A   3       2.660   6.021   3.805  1.00  1.20           H  
ATOM     47  HD1 TYR A   3       3.710   2.933   2.141  1.00  1.20           H  
ATOM     48  HD2 TYR A   3       0.910   4.850   4.726  1.00  1.20           H  
ATOM     49  HE1 TYR A   3       2.823   0.735   2.831  1.00  1.20           H  
ATOM     50  HE2 TYR A   3       0.037   2.673   5.409  1.00  1.20           H  
ATOM     51  HH  TYR A   3       1.334  -0.343   4.020  1.00  1.20           H  
ATOM     52  N   LYS A   4       1.959   8.285   2.148  1.00  1.13           N  
ATOM     53  CA  LYS A   4       2.336   9.689   2.054  1.00  1.13           C  
ATOM     54  C   LYS A   4       2.456  10.337   3.417  1.00  1.13           C  
ATOM     55  O   LYS A   4       1.775   9.928   4.359  1.00  1.13           O  
ATOM     56  CB  LYS A   4       1.314  10.434   1.197  1.00  1.13           C  
ATOM     57  CG  LYS A   4       1.258   9.934  -0.244  1.00  1.13           C  
ATOM     58  CD  LYS A   4       0.327  10.744  -1.105  1.00  1.13           C  
ATOM     59  CE  LYS A   4       0.312  10.203  -2.531  1.00  1.13           C  
ATOM     60  NZ  LYS A   4      -0.614  10.974  -3.411  1.00  1.13           N  
ATOM     61  H   LYS A   4       1.104   7.986   2.627  1.00  1.13           H  
ATOM     62  HA  LYS A   4       3.311   9.765   1.574  1.00  1.13           H  
ATOM     63 1HB  LYS A   4       0.317  10.321   1.632  1.00  1.13           H  
ATOM     64 2HB  LYS A   4       1.554  11.499   1.184  1.00  1.13           H  
ATOM     65 1HG  LYS A   4       2.237   9.961  -0.666  1.00  1.13           H  
ATOM     66 2HG  LYS A   4       0.912   8.901  -0.248  1.00  1.13           H  
ATOM     67 1HD  LYS A   4      -0.683  10.702  -0.690  1.00  1.13           H  
ATOM     68 2HD  LYS A   4       0.658  11.782  -1.119  1.00  1.13           H  
ATOM     69 1HE  LYS A   4       1.320  10.256  -2.941  1.00  1.13           H  
ATOM     70 2HE  LYS A   4      -0.005   9.160  -2.511  1.00  1.13           H  
ATOM     71 1HZ  LYS A   4      -0.595  10.584  -4.342  1.00  1.13           H  
ATOM     72 2HZ  LYS A   4      -1.554  10.919  -3.042  1.00  1.13           H  
ATOM     73 3HZ  LYS A   4      -0.323  11.940  -3.446  1.00  1.13           H  
ATOM     74  N   LEU A   5       3.320  11.349   3.501  1.00  1.13           N  
ATOM     75  CA  LEU A   5       3.464  12.135   4.712  1.00  1.13           C  
ATOM     76  C   LEU A   5       3.187  13.605   4.504  1.00  1.13           C  
ATOM     77  O   LEU A   5       3.790  14.258   3.653  1.00  1.13           O  
ATOM     78  CB  LEU A   5       4.870  11.991   5.259  1.00  1.13           C  
ATOM     79  CG  LEU A   5       5.264  12.876   6.465  1.00  1.13           C  
ATOM     80  CD1 LEU A   5       4.430  12.488   7.665  1.00  1.13           C  
ATOM     81  CD2 LEU A   5       6.784  12.712   6.747  1.00  1.13           C  
ATOM     82  H   LEU A   5       3.916  11.587   2.707  1.00  1.13           H  
ATOM     83  HA  LEU A   5       2.767  11.754   5.449  1.00  1.13           H  
ATOM     84 1HB  LEU A   5       4.946  10.995   5.588  1.00  1.13           H  
ATOM     85 2HB  LEU A   5       5.573  12.154   4.457  1.00  1.13           H  
ATOM     86  HG  LEU A   5       5.054  13.917   6.238  1.00  1.13           H  
ATOM     87 1HD1 LEU A   5       4.711  13.111   8.496  1.00  1.13           H  
ATOM     88 2HD1 LEU A   5       3.381  12.632   7.444  1.00  1.13           H  
ATOM     89 3HD1 LEU A   5       4.593  11.465   7.909  1.00  1.13           H  
ATOM     90 1HD2 LEU A   5       7.083  13.319   7.580  1.00  1.13           H  
ATOM     91 2HD2 LEU A   5       7.006  11.703   6.973  1.00  1.13           H  
ATOM     92 3HD2 LEU A   5       7.349  13.013   5.871  1.00  1.13           H  
ATOM     93  N   ILE A   6       2.281  14.117   5.309  1.00  1.22           N  
ATOM     94  CA  ILE A   6       1.978  15.524   5.282  1.00  1.22           C  
ATOM     95  C   ILE A   6       2.488  16.165   6.546  1.00  1.22           C  
ATOM     96  O   ILE A   6       2.068  15.815   7.649  1.00  1.22           O  
ATOM     97  CB  ILE A   6       0.469  15.776   5.191  1.00  1.22           C  
ATOM     98  CG1 ILE A   6      -0.095  15.170   3.915  1.00  1.22           C  
ATOM     99  CG2 ILE A   6       0.187  17.285   5.291  1.00  1.22           C  
ATOM    100  CD1 ILE A   6      -1.598  15.203   3.865  1.00  1.22           C  
ATOM    101  H   ILE A   6       1.799  13.505   5.961  1.00  1.22           H  
ATOM    102  HA  ILE A   6       2.475  15.988   4.431  1.00  1.22           H  
ATOM    103  HB  ILE A   6      -0.019  15.274   6.013  1.00  1.22           H  
ATOM    104 1HG1 ILE A   6       0.302  15.713   3.057  1.00  1.22           H  
ATOM    105 2HG1 ILE A   6       0.225  14.129   3.845  1.00  1.22           H  
ATOM    106 1HG2 ILE A   6      -0.886  17.461   5.251  1.00  1.22           H  
ATOM    107 2HG2 ILE A   6       0.580  17.674   6.235  1.00  1.22           H  
ATOM    108 3HG2 ILE A   6       0.674  17.802   4.463  1.00  1.22           H  
ATOM    109 1HD1 ILE A   6      -1.941  14.751   2.934  1.00  1.22           H  
ATOM    110 2HD1 ILE A   6      -2.002  14.645   4.711  1.00  1.22           H  
ATOM    111 3HD1 ILE A   6      -1.943  16.235   3.915  1.00  1.22           H  
ATOM    112  N   LEU A   7       3.393  17.098   6.393  1.00  1.42           N  
ATOM    113  CA  LEU A   7       3.878  17.786   7.575  1.00  1.42           C  
ATOM    114  C   LEU A   7       3.174  19.124   7.555  1.00  1.42           C  
ATOM    115  O   LEU A   7       2.997  19.704   6.492  1.00  1.42           O  
ATOM    116  CB  LEU A   7       5.429  17.932   7.577  1.00  1.42           C  
ATOM    117  CG  LEU A   7       6.261  16.616   7.558  1.00  1.42           C  
ATOM    118  CD1 LEU A   7       7.759  16.910   7.424  1.00  1.42           C  
ATOM    119  CD2 LEU A   7       5.989  15.895   8.825  1.00  1.42           C  
ATOM    120  H   LEU A   7       3.706  17.347   5.450  1.00  1.42           H  
ATOM    121  HA  LEU A   7       3.578  17.250   8.475  1.00  1.42           H  
ATOM    122 1HB  LEU A   7       5.749  18.513   6.743  1.00  1.42           H  
ATOM    123 2HB  LEU A   7       5.712  18.470   8.482  1.00  1.42           H  
ATOM    124  HG  LEU A   7       5.968  16.005   6.709  1.00  1.42           H  
ATOM    125 1HD1 LEU A   7       8.313  15.970   7.419  1.00  1.42           H  
ATOM    126 2HD1 LEU A   7       7.935  17.433   6.491  1.00  1.42           H  
ATOM    127 3HD1 LEU A   7       8.103  17.516   8.239  1.00  1.42           H  
ATOM    128 1HD2 LEU A   7       6.536  14.975   8.863  1.00  1.42           H  
ATOM    129 2HD2 LEU A   7       6.276  16.513   9.675  1.00  1.42           H  
ATOM    130 3HD2 LEU A   7       4.932  15.688   8.853  1.00  1.42           H  
ATOM    131  N   ASN A   8       2.813  19.660   8.706  1.00  1.71           N  
ATOM    132  CA  ASN A   8       2.211  20.992   8.701  1.00  1.71           C  
ATOM    133  C   ASN A   8       3.250  22.103   8.883  1.00  1.71           C  
ATOM    134  O   ASN A   8       2.918  23.268   9.104  1.00  1.71           O  
ATOM    135  CB  ASN A   8       1.014  21.062   9.631  1.00  1.71           C  
ATOM    136  CG  ASN A   8      -0.221  20.366   8.966  1.00  1.71           C  
ATOM    137  OD1 ASN A   8      -0.375  20.553   7.751  1.00  1.71           O  
ATOM    138  ND2 ASN A   8      -1.066  19.629   9.663  1.00  1.71           N  
ATOM    139  H   ASN A   8       2.897  19.129   9.577  1.00  1.71           H  
ATOM    140  HA  ASN A   8       1.792  21.158   7.708  1.00  1.71           H  
ATOM    141 1HB  ASN A   8       1.252  20.574  10.555  1.00  1.71           H  
ATOM    142 2HB  ASN A   8       0.770  22.100   9.853  1.00  1.71           H  
ATOM    143 1HD2 ASN A   8      -1.854  19.232   9.193  1.00  1.71           H  
ATOM    144 2HD2 ASN A   8      -0.977  19.451  10.648  1.00  1.71           H  
ATOM    145  N   LEU A   9       4.517  21.725   8.735  1.00  2.07           N  
ATOM    146  CA  LEU A   9       5.634  22.652   8.714  1.00  2.07           C  
ATOM    147  C   LEU A   9       5.778  23.172   7.293  1.00  2.07           C  
ATOM    148  O   LEU A   9       6.059  22.408   6.368  1.00  2.07           O  
ATOM    149  CB  LEU A   9       6.943  21.967   9.136  1.00  2.07           C  
ATOM    150  CG  LEU A   9       8.207  22.858   9.016  1.00  2.07           C  
ATOM    151  CD1 LEU A   9       8.105  24.020   9.969  1.00  2.07           C  
ATOM    152  CD2 LEU A   9       9.488  22.051   9.273  1.00  2.07           C  
ATOM    153  H   LEU A   9       4.694  20.744   8.591  1.00  2.07           H  
ATOM    154  HA  LEU A   9       5.423  23.488   9.382  1.00  2.07           H  
ATOM    155 1HB  LEU A   9       6.846  21.672  10.180  1.00  2.07           H  
ATOM    156 2HB  LEU A   9       7.091  21.070   8.529  1.00  2.07           H  
ATOM    157  HG  LEU A   9       8.245  23.240   8.030  1.00  2.07           H  
ATOM    158 1HD1 LEU A   9       8.983  24.660   9.854  1.00  2.07           H  
ATOM    159 2HD1 LEU A   9       7.207  24.594   9.753  1.00  2.07           H  
ATOM    160 3HD1 LEU A   9       8.058  23.642  10.996  1.00  2.07           H  
ATOM    161 1HD2 LEU A   9      10.357  22.702   9.154  1.00  2.07           H  
ATOM    162 2HD2 LEU A   9       9.491  21.663  10.281  1.00  2.07           H  
ATOM    163 3HD2 LEU A   9       9.557  21.232   8.568  1.00  2.07           H  
ATOM    164  N   LYS A  10       5.656  24.480   7.112  1.00  2.45           N  
ATOM    165  CA  LYS A  10       5.690  25.074   5.773  1.00  2.45           C  
ATOM    166  C   LYS A  10       6.990  24.792   5.028  1.00  2.45           C  
ATOM    167  O   LYS A  10       7.017  24.725   3.800  1.00  2.45           O  
ATOM    168  CB  LYS A  10       5.495  26.582   5.877  1.00  2.45           C  
ATOM    169  CG  LYS A  10       4.095  27.008   6.297  1.00  2.45           C  
ATOM    170  CD  LYS A  10       3.985  28.525   6.399  1.00  2.45           C  
ATOM    171  CE  LYS A  10       2.590  28.956   6.829  1.00  2.45           C  
ATOM    172  NZ  LYS A  10       2.490  30.431   6.973  1.00  2.45           N  
ATOM    173  H   LYS A  10       5.461  25.068   7.912  1.00  2.45           H  
ATOM    174  HA  LYS A  10       4.873  24.648   5.192  1.00  2.45           H  
ATOM    175 1HB  LYS A  10       6.204  26.990   6.598  1.00  2.45           H  
ATOM    176 2HB  LYS A  10       5.712  27.041   4.913  1.00  2.45           H  
ATOM    177 1HG  LYS A  10       3.371  26.644   5.568  1.00  2.45           H  
ATOM    178 2HG  LYS A  10       3.859  26.565   7.266  1.00  2.45           H  
ATOM    179 1HD  LYS A  10       4.709  28.893   7.128  1.00  2.45           H  
ATOM    180 2HD  LYS A  10       4.211  28.974   5.432  1.00  2.45           H  
ATOM    181 1HE  LYS A  10       1.868  28.624   6.085  1.00  2.45           H  
ATOM    182 2HE  LYS A  10       2.351  28.491   7.786  1.00  2.45           H  
ATOM    183 1HZ  LYS A  10       1.553  30.679   7.259  1.00  2.45           H  
ATOM    184 2HZ  LYS A  10       3.150  30.746   7.671  1.00  2.45           H  
ATOM    185 3HZ  LYS A  10       2.699  30.871   6.089  1.00  2.45           H  
ATOM    186  N   GLN A  11       8.064  24.621   5.782  1.00  2.79           N  
ATOM    187  CA  GLN A  11       9.391  24.372   5.249  1.00  2.79           C  
ATOM    188  C   GLN A  11       9.570  22.939   4.737  1.00  2.79           C  
ATOM    189  O   GLN A  11      10.561  22.650   4.064  1.00  2.79           O  
ATOM    190  CB  GLN A  11      10.441  24.628   6.331  1.00  2.79           C  
ATOM    191  CG  GLN A  11      10.528  26.057   6.803  1.00  2.79           C  
ATOM    192  CD  GLN A  11      11.525  26.222   7.936  1.00  2.79           C  
ATOM    193  OE1 GLN A  11      11.825  25.274   8.669  1.00  2.79           O  
ATOM    194  NE2 GLN A  11      12.049  27.433   8.086  1.00  2.79           N  
ATOM    195  H   GLN A  11       7.948  24.683   6.781  1.00  2.79           H  
ATOM    196  HA  GLN A  11       9.559  25.053   4.414  1.00  2.79           H  
ATOM    197 1HB  GLN A  11      10.247  24.006   7.180  1.00  2.79           H  
ATOM    198 2HB  GLN A  11      11.421  24.347   5.949  1.00  2.79           H  
ATOM    199 1HG  GLN A  11      10.841  26.689   5.971  1.00  2.79           H  
ATOM    200 2HG  GLN A  11       9.547  26.366   7.161  1.00  2.79           H  
ATOM    201 1HE2 GLN A  11      12.714  27.604   8.815  1.00  2.79           H  
ATOM    202 2HE2 GLN A  11      11.781  28.174   7.471  1.00  2.79           H  
ATOM    203  N   ALA A  12       8.673  22.015   5.112  1.00  2.99           N  
ATOM    204  CA  ALA A  12       8.837  20.626   4.694  1.00  2.99           C  
ATOM    205  C   ALA A  12       7.520  19.886   4.434  1.00  2.99           C  
ATOM    206  O   ALA A  12       7.507  18.651   4.346  1.00  2.99           O  
ATOM    207  CB  ALA A  12       9.607  19.881   5.759  1.00  2.99           C  
ATOM    208  H   ALA A  12       7.855  22.275   5.660  1.00  2.99           H  
ATOM    209  HA  ALA A  12       9.406  20.633   3.767  1.00  2.99           H  
ATOM    210 1HB  ALA A  12       9.776  18.860   5.432  1.00  2.99           H  
ATOM    211 2HB  ALA A  12      10.556  20.382   5.923  1.00  2.99           H  
ATOM    212 3HB  ALA A  12       9.035  19.876   6.681  1.00  2.99           H  
ATOM    213  N   LYS A  13       6.425  20.613   4.240  1.00  2.97           N  
ATOM    214  CA  LYS A  13       5.107  19.984   4.122  1.00  2.97           C  
ATOM    215  C   LYS A  13       4.910  18.928   3.026  1.00  2.97           C  
ATOM    216  O   LYS A  13       4.115  18.004   3.220  1.00  2.97           O  
ATOM    217  CB  LYS A  13       4.034  21.078   4.011  1.00  2.97           C  
ATOM    218  CG  LYS A  13       4.113  21.929   2.778  1.00  2.97           C  
ATOM    219  CD  LYS A  13       3.033  22.998   2.753  1.00  2.97           C  
ATOM    220  CE  LYS A  13       3.102  23.801   1.461  1.00  2.97           C  
ATOM    221  NZ  LYS A  13       2.064  24.866   1.407  1.00  2.97           N  
ATOM    222  H   LYS A  13       6.487  21.626   4.273  1.00  2.97           H  
ATOM    223  HA  LYS A  13       4.919  19.481   5.053  1.00  2.97           H  
ATOM    224 1HB  LYS A  13       3.050  20.608   4.022  1.00  2.97           H  
ATOM    225 2HB  LYS A  13       4.087  21.729   4.883  1.00  2.97           H  
ATOM    226 1HG  LYS A  13       5.093  22.413   2.742  1.00  2.97           H  
ATOM    227 2HG  LYS A  13       4.005  21.317   1.928  1.00  2.97           H  
ATOM    228 1HD  LYS A  13       2.053  22.526   2.834  1.00  2.97           H  
ATOM    229 2HD  LYS A  13       3.167  23.669   3.602  1.00  2.97           H  
ATOM    230 1HE  LYS A  13       4.087  24.262   1.385  1.00  2.97           H  
ATOM    231 2HE  LYS A  13       2.963  23.123   0.615  1.00  2.97           H  
ATOM    232 1HZ  LYS A  13       2.147  25.372   0.536  1.00  2.97           H  
ATOM    233 2HZ  LYS A  13       1.147  24.445   1.466  1.00  2.97           H  
ATOM    234 3HZ  LYS A  13       2.194  25.502   2.179  1.00  2.97           H  
ATOM    235  N   GLU A  14       5.683  19.004   1.936  1.00  2.77           N  
ATOM    236  CA  GLU A  14       5.582  18.058   0.814  1.00  2.77           C  
ATOM    237  C   GLU A  14       6.851  17.228   0.603  1.00  2.77           C  
ATOM    238  O   GLU A  14       7.069  16.717  -0.499  1.00  2.77           O  
ATOM    239  CB  GLU A  14       5.267  18.775  -0.513  1.00  2.77           C  
ATOM    240  CG  GLU A  14       3.910  19.471  -0.600  1.00  2.77           C  
ATOM    241  CD  GLU A  14       3.614  20.044  -1.972  1.00  2.77           C  
ATOM    242  OE1 GLU A  14       4.431  19.901  -2.849  1.00  2.77           O  
ATOM    243  OE2 GLU A  14       2.569  20.631  -2.132  1.00  2.77           O  
ATOM    244  H   GLU A  14       6.345  19.764   1.871  1.00  2.77           H  
ATOM    245  HA  GLU A  14       4.768  17.365   1.030  1.00  2.77           H  
ATOM    246 1HB  GLU A  14       6.033  19.529  -0.697  1.00  2.77           H  
ATOM    247 2HB  GLU A  14       5.319  18.056  -1.330  1.00  2.77           H  
ATOM    248 1HG  GLU A  14       3.127  18.762  -0.330  1.00  2.77           H  
ATOM    249 2HG  GLU A  14       3.885  20.267   0.096  1.00  2.77           H  
ATOM    250  N   GLU A  15       7.674  17.061   1.631  1.00  2.46           N  
ATOM    251  CA  GLU A  15       8.949  16.360   1.446  1.00  2.46           C  
ATOM    252  C   GLU A  15       8.970  14.824   1.439  1.00  2.46           C  
ATOM    253  O   GLU A  15      10.053  14.253   1.303  1.00  2.46           O  
ATOM    254  CB  GLU A  15       9.953  16.838   2.487  1.00  2.46           C  
ATOM    255  CG  GLU A  15      10.360  18.294   2.342  1.00  2.46           C  
ATOM    256  CD  GLU A  15      11.190  18.583   1.127  1.00  2.46           C  
ATOM    257  OE1 GLU A  15      12.159  17.893   0.917  1.00  2.46           O  
ATOM    258  OE2 GLU A  15      10.861  19.497   0.409  1.00  2.46           O  
ATOM    259  H   GLU A  15       7.454  17.478   2.541  1.00  2.46           H  
ATOM    260  HA  GLU A  15       9.331  16.675   0.472  1.00  2.46           H  
ATOM    261 1HB  GLU A  15       9.520  16.718   3.484  1.00  2.46           H  
ATOM    262 2HB  GLU A  15      10.850  16.224   2.444  1.00  2.46           H  
ATOM    263 1HG  GLU A  15       9.448  18.876   2.261  1.00  2.46           H  
ATOM    264 2HG  GLU A  15      10.889  18.619   3.227  1.00  2.46           H  
ATOM    265  N   ALA A  16       7.843  14.117   1.604  1.00  2.13           N  
ATOM    266  CA  ALA A  16       8.007  12.660   1.549  1.00  2.13           C  
ATOM    267  C   ALA A  16       6.791  11.835   1.121  1.00  2.13           C  
ATOM    268  O   ALA A  16       5.696  11.918   1.690  1.00  2.13           O  
ATOM    269  CB  ALA A  16       8.451  12.163   2.908  1.00  2.13           C  
ATOM    270  H   ALA A  16       6.946  14.566   1.729  1.00  2.13           H  
ATOM    271  HA  ALA A  16       8.795  12.454   0.825  1.00  2.13           H  
ATOM    272 1HB  ALA A  16       8.647  11.093   2.857  1.00  2.13           H  
ATOM    273 2HB  ALA A  16       9.356  12.687   3.196  1.00  2.13           H  
ATOM    274 3HB  ALA A  16       7.682  12.354   3.631  1.00  2.13           H  
ATOM    275  N   ILE A  17       7.066  10.987   0.123  1.00  1.86           N  
ATOM    276  CA  ILE A  17       6.193   9.954  -0.439  1.00  1.86           C  
ATOM    277  C   ILE A  17       7.036   8.683  -0.584  1.00  1.86           C  
ATOM    278  O   ILE A  17       8.165   8.760  -1.075  1.00  1.86           O  
ATOM    279  CB  ILE A  17       5.583  10.347  -1.805  1.00  1.86           C  
ATOM    280  CG1 ILE A  17       4.736  11.633  -1.667  1.00  1.86           C  
ATOM    281  CG2 ILE A  17       4.743   9.181  -2.359  1.00  1.86           C  
ATOM    282  CD1 ILE A  17       4.228  12.167  -2.978  1.00  1.86           C  
ATOM    283  H   ILE A  17       7.994  11.051  -0.274  1.00  1.86           H  
ATOM    284  HA  ILE A  17       5.381   9.745   0.257  1.00  1.86           H  
ATOM    285  HB  ILE A  17       6.385  10.568  -2.506  1.00  1.86           H  
ATOM    286 1HG1 ILE A  17       3.896  11.435  -1.018  1.00  1.86           H  
ATOM    287 2HG1 ILE A  17       5.339  12.414  -1.215  1.00  1.86           H  
ATOM    288 1HG2 ILE A  17       4.327   9.458  -3.324  1.00  1.86           H  
ATOM    289 2HG2 ILE A  17       5.370   8.302  -2.481  1.00  1.86           H  
ATOM    290 3HG2 ILE A  17       3.942   8.948  -1.672  1.00  1.86           H  
ATOM    291 1HD1 ILE A  17       3.647  13.073  -2.800  1.00  1.86           H  
ATOM    292 2HD1 ILE A  17       5.072  12.398  -3.629  1.00  1.86           H  
ATOM    293 3HD1 ILE A  17       3.598  11.421  -3.455  1.00  1.86           H  
ATOM    294  N   LYS A  18       6.536   7.533  -0.143  1.00  1.65           N  
ATOM    295  CA  LYS A  18       7.318   6.299  -0.280  1.00  1.65           C  
ATOM    296  C   LYS A  18       6.491   5.025  -0.389  1.00  1.65           C  
ATOM    297  O   LYS A  18       5.449   4.883   0.241  1.00  1.65           O  
ATOM    298  CB  LYS A  18       8.319   6.146   0.870  1.00  1.65           C  
ATOM    299  CG  LYS A  18       9.191   4.844   0.757  1.00  1.65           C  
ATOM    300  CD  LYS A  18      10.280   4.755   1.790  1.00  1.65           C  
ATOM    301  CE  LYS A  18      10.991   3.405   1.752  1.00  1.65           C  
ATOM    302  NZ  LYS A  18      11.730   3.183   0.475  1.00  1.65           N  
ATOM    303  H   LYS A  18       5.601   7.514   0.264  1.00  1.65           H  
ATOM    304  HA  LYS A  18       7.893   6.376  -1.202  1.00  1.65           H  
ATOM    305 1HB  LYS A  18       9.001   6.995   0.871  1.00  1.65           H  
ATOM    306 2HB  LYS A  18       7.794   6.150   1.817  1.00  1.65           H  
ATOM    307 1HG  LYS A  18       8.566   3.978   0.888  1.00  1.65           H  
ATOM    308 2HG  LYS A  18       9.644   4.792  -0.230  1.00  1.65           H  
ATOM    309 1HD  LYS A  18      11.011   5.533   1.602  1.00  1.65           H  
ATOM    310 2HD  LYS A  18       9.857   4.888   2.777  1.00  1.65           H  
ATOM    311 1HE  LYS A  18      11.692   3.357   2.584  1.00  1.65           H  
ATOM    312 2HE  LYS A  18      10.256   2.615   1.865  1.00  1.65           H  
ATOM    313 1HZ  LYS A  18      12.179   2.278   0.500  1.00  1.65           H  
ATOM    314 2HZ  LYS A  18      11.076   3.211  -0.298  1.00  1.65           H  
ATOM    315 3HZ  LYS A  18      12.427   3.902   0.357  1.00  1.65           H  
ATOM    316  N   GLU A  19       6.966   4.094  -1.214  1.00  1.50           N  
ATOM    317  CA  GLU A  19       6.341   2.780  -1.314  1.00  1.50           C  
ATOM    318  C   GLU A  19       6.863   1.814  -0.244  1.00  1.50           C  
ATOM    319  O   GLU A  19       8.064   1.533  -0.184  1.00  1.50           O  
ATOM    320  CB  GLU A  19       6.584   2.204  -2.704  1.00  1.50           C  
ATOM    321  CG  GLU A  19       5.877   2.969  -3.815  1.00  1.50           C  
ATOM    322  CD  GLU A  19       6.083   2.360  -5.184  1.00  1.50           C  
ATOM    323  OE1 GLU A  19       6.733   1.348  -5.271  1.00  1.50           O  
ATOM    324  OE2 GLU A  19       5.598   2.917  -6.141  1.00  1.50           O  
ATOM    325  H   GLU A  19       7.800   4.284  -1.747  1.00  1.50           H  
ATOM    326  HA  GLU A  19       5.275   2.891  -1.168  1.00  1.50           H  
ATOM    327 1HB  GLU A  19       7.651   2.229  -2.919  1.00  1.50           H  
ATOM    328 2HB  GLU A  19       6.277   1.166  -2.736  1.00  1.50           H  
ATOM    329 1HG  GLU A  19       4.811   2.977  -3.593  1.00  1.50           H  
ATOM    330 2HG  GLU A  19       6.227   4.000  -3.817  1.00  1.50           H  
ATOM    331  N   LEU A  20       5.956   1.366   0.627  1.00  1.41           N  
ATOM    332  CA  LEU A  20       6.272   0.447   1.719  1.00  1.41           C  
ATOM    333  C   LEU A  20       5.249  -0.681   1.729  1.00  1.41           C  
ATOM    334  O   LEU A  20       4.150  -0.533   1.207  1.00  1.41           O  
ATOM    335  CB  LEU A  20       6.327   1.144   3.093  1.00  1.41           C  
ATOM    336  CG  LEU A  20       7.356   2.287   3.232  1.00  1.41           C  
ATOM    337  CD1 LEU A  20       6.649   3.627   3.159  1.00  1.41           C  
ATOM    338  CD2 LEU A  20       8.112   2.120   4.496  1.00  1.41           C  
ATOM    339  H   LEU A  20       4.989   1.654   0.491  1.00  1.41           H  
ATOM    340  HA  LEU A  20       7.250   0.009   1.531  1.00  1.41           H  
ATOM    341 1HB  LEU A  20       5.357   1.548   3.324  1.00  1.41           H  
ATOM    342 2HB  LEU A  20       6.566   0.398   3.852  1.00  1.41           H  
ATOM    343  HG  LEU A  20       8.047   2.243   2.412  1.00  1.41           H  
ATOM    344 1HD1 LEU A  20       7.374   4.424   3.246  1.00  1.41           H  
ATOM    345 2HD1 LEU A  20       6.132   3.703   2.222  1.00  1.41           H  
ATOM    346 3HD1 LEU A  20       5.946   3.716   3.948  1.00  1.41           H  
ATOM    347 1HD2 LEU A  20       8.847   2.920   4.598  1.00  1.41           H  
ATOM    348 2HD2 LEU A  20       7.437   2.143   5.313  1.00  1.41           H  
ATOM    349 3HD2 LEU A  20       8.619   1.157   4.479  1.00  1.41           H  
ATOM    350  N   VAL A  21       5.579  -1.795   2.357  1.00  1.35           N  
ATOM    351  CA  VAL A  21       4.633  -2.904   2.436  1.00  1.35           C  
ATOM    352  C   VAL A  21       4.034  -3.062   3.833  1.00  1.35           C  
ATOM    353  O   VAL A  21       3.372  -4.056   4.128  1.00  1.35           O  
ATOM    354  CB  VAL A  21       5.337  -4.196   2.022  1.00  1.35           C  
ATOM    355  CG1 VAL A  21       5.815  -4.075   0.576  1.00  1.35           C  
ATOM    356  CG2 VAL A  21       6.506  -4.443   2.960  1.00  1.35           C  
ATOM    357  H   VAL A  21       6.496  -1.890   2.771  1.00  1.35           H  
ATOM    358  HA  VAL A  21       3.820  -2.717   1.734  1.00  1.35           H  
ATOM    359  HB  VAL A  21       4.634  -5.027   2.077  1.00  1.35           H  
ATOM    360 1HG1 VAL A  21       6.310  -5.000   0.278  1.00  1.35           H  
ATOM    361 2HG1 VAL A  21       4.959  -3.895  -0.075  1.00  1.35           H  
ATOM    362 3HG1 VAL A  21       6.517  -3.246   0.490  1.00  1.35           H  
ATOM    363 1HG2 VAL A  21       7.013  -5.365   2.676  1.00  1.35           H  
ATOM    364 2HG2 VAL A  21       7.204  -3.610   2.898  1.00  1.35           H  
ATOM    365 3HG2 VAL A  21       6.137  -4.532   3.982  1.00  1.35           H  
ATOM    366  N   ASP A  22       4.299  -2.082   4.693  1.00  1.30           N  
ATOM    367  CA  ASP A  22       3.824  -2.080   6.071  1.00  1.30           C  
ATOM    368  C   ASP A  22       3.654  -0.684   6.656  1.00  1.30           C  
ATOM    369  O   ASP A  22       4.616   0.084   6.726  1.00  1.30           O  
ATOM    370  CB  ASP A  22       4.766  -2.883   6.958  1.00  1.30           C  
ATOM    371  CG  ASP A  22       4.286  -2.964   8.389  1.00  1.30           C  
ATOM    372  OD1 ASP A  22       3.389  -3.711   8.676  1.00  1.30           O  
ATOM    373  OD2 ASP A  22       4.809  -2.210   9.198  1.00  1.30           O  
ATOM    374  H   ASP A  22       4.842  -1.302   4.360  1.00  1.30           H  
ATOM    375  HA  ASP A  22       2.848  -2.568   6.088  1.00  1.30           H  
ATOM    376 1HB  ASP A  22       4.851  -3.898   6.565  1.00  1.30           H  
ATOM    377 2HB  ASP A  22       5.760  -2.441   6.932  1.00  1.30           H  
ATOM    378  N   ALA A  23       2.435  -0.372   7.108  1.00  1.24           N  
ATOM    379  CA  ALA A  23       2.134   0.931   7.704  1.00  1.24           C  
ATOM    380  C   ALA A  23       2.996   1.194   8.937  1.00  1.24           C  
ATOM    381  O   ALA A  23       3.350   2.338   9.205  1.00  1.24           O  
ATOM    382  CB  ALA A  23       0.663   1.031   8.078  1.00  1.24           C  
ATOM    383  H   ALA A  23       1.697  -1.058   7.027  1.00  1.24           H  
ATOM    384  HA  ALA A  23       2.355   1.693   6.966  1.00  1.24           H  
ATOM    385 1HB  ALA A  23       0.458   2.019   8.488  1.00  1.24           H  
ATOM    386 2HB  ALA A  23       0.048   0.875   7.191  1.00  1.24           H  
ATOM    387 3HB  ALA A  23       0.423   0.273   8.820  1.00  1.24           H  
ATOM    388  N   GLY A  24       3.333   0.151   9.697  1.00  1.18           N  
ATOM    389  CA  GLY A  24       4.163   0.307  10.887  1.00  1.18           C  
ATOM    390  C   GLY A  24       5.506   0.895  10.478  1.00  1.18           C  
ATOM    391  O   GLY A  24       5.957   1.914  11.020  1.00  1.18           O  
ATOM    392  H   GLY A  24       3.049  -0.788   9.431  1.00  1.18           H  
ATOM    393 1HA  GLY A  24       3.667   0.957  11.608  1.00  1.18           H  
ATOM    394 2HA  GLY A  24       4.310  -0.668  11.353  1.00  1.18           H  
ATOM    395  N   THR A  25       6.128   0.254   9.492  1.00  1.13           N  
ATOM    396  CA  THR A  25       7.406   0.709   8.971  1.00  1.13           C  
ATOM    397  C   THR A  25       7.256   2.114   8.401  1.00  1.13           C  
ATOM    398  O   THR A  25       8.135   2.956   8.595  1.00  1.13           O  
ATOM    399  CB  THR A  25       7.950  -0.216   7.879  1.00  1.13           C  
ATOM    400  OG1 THR A  25       8.130  -1.536   8.411  1.00  1.13           O  
ATOM    401  CG2 THR A  25       9.295   0.314   7.407  1.00  1.13           C  
ATOM    402  H   THR A  25       5.688  -0.599   9.128  1.00  1.13           H  
ATOM    403  HA  THR A  25       8.125   0.744   9.787  1.00  1.13           H  
ATOM    404  HB  THR A  25       7.249  -0.252   7.044  1.00  1.13           H  
ATOM    405  HG1 THR A  25       7.265  -1.871   8.720  1.00  1.13           H  
ATOM    406 1HG2 THR A  25       9.691  -0.337   6.630  1.00  1.13           H  
ATOM    407 2HG2 THR A  25       9.171   1.318   7.014  1.00  1.13           H  
ATOM    408 3HG2 THR A  25       9.988   0.343   8.247  1.00  1.13           H  
ATOM    409  N   ALA A  26       6.151   2.369   7.683  1.00  1.10           N  
ATOM    410  CA  ALA A  26       5.916   3.686   7.102  1.00  1.10           C  
ATOM    411  C   ALA A  26       5.884   4.749   8.173  1.00  1.10           C  
ATOM    412  O   ALA A  26       6.503   5.800   8.014  1.00  1.10           O  
ATOM    413  CB  ALA A  26       4.600   3.707   6.352  1.00  1.10           C  
ATOM    414  H   ALA A  26       5.475   1.621   7.527  1.00  1.10           H  
ATOM    415  HA  ALA A  26       6.730   3.916   6.423  1.00  1.10           H  
ATOM    416 1HB  ALA A  26       4.448   4.687   5.910  1.00  1.10           H  
ATOM    417 2HB  ALA A  26       4.606   2.946   5.577  1.00  1.10           H  
ATOM    418 3HB  ALA A  26       3.804   3.500   7.037  1.00  1.10           H  
ATOM    419  N   GLU A  27       5.252   4.448   9.308  1.00  1.10           N  
ATOM    420  CA  GLU A  27       5.198   5.411  10.389  1.00  1.10           C  
ATOM    421  C   GLU A  27       6.608   5.698  10.878  1.00  1.10           C  
ATOM    422  O   GLU A  27       6.985   6.859  11.051  1.00  1.10           O  
ATOM    423  CB  GLU A  27       4.340   4.896  11.550  1.00  1.10           C  
ATOM    424  CG  GLU A  27       4.149   5.919  12.658  1.00  1.10           C  
ATOM    425  CD  GLU A  27       3.212   5.484  13.787  1.00  1.10           C  
ATOM    426  OE1 GLU A  27       2.237   4.826  13.528  1.00  1.10           O  
ATOM    427  OE2 GLU A  27       3.497   5.831  14.923  1.00  1.10           O  
ATOM    428  H   GLU A  27       4.755   3.562   9.396  1.00  1.10           H  
ATOM    429  HA  GLU A  27       4.765   6.336  10.012  1.00  1.10           H  
ATOM    430 1HB  GLU A  27       3.395   4.525  11.199  1.00  1.10           H  
ATOM    431 2HB  GLU A  27       4.849   4.050  12.003  1.00  1.10           H  
ATOM    432 1HG  GLU A  27       5.133   6.109  13.073  1.00  1.10           H  
ATOM    433 2HG  GLU A  27       3.785   6.850  12.221  1.00  1.10           H  
ATOM    434  N   LYS A  28       7.414   4.646  11.072  1.00  1.13           N  
ATOM    435  CA  LYS A  28       8.784   4.841  11.539  1.00  1.13           C  
ATOM    436  C   LYS A  28       9.575   5.709  10.573  1.00  1.13           C  
ATOM    437  O   LYS A  28      10.228   6.673  10.981  1.00  1.13           O  
ATOM    438  CB  LYS A  28       9.506   3.511  11.723  1.00  1.13           C  
ATOM    439  CG  LYS A  28      10.949   3.661  12.224  1.00  1.13           C  
ATOM    440  CD  LYS A  28      11.620   2.307  12.433  1.00  1.13           C  
ATOM    441  CE  LYS A  28      13.070   2.471  12.873  1.00  1.13           C  
ATOM    442  NZ  LYS A  28      13.738   1.154  13.088  1.00  1.13           N  
ATOM    443  H   LYS A  28       7.048   3.702  10.910  1.00  1.13           H  
ATOM    444  HA  LYS A  28       8.748   5.354  12.500  1.00  1.13           H  
ATOM    445 1HB  LYS A  28       8.952   2.890  12.425  1.00  1.13           H  
ATOM    446 2HB  LYS A  28       9.535   2.980  10.772  1.00  1.13           H  
ATOM    447 1HG  LYS A  28      11.522   4.232  11.490  1.00  1.13           H  
ATOM    448 2HG  LYS A  28      10.953   4.210  13.164  1.00  1.13           H  
ATOM    449 1HD  LYS A  28      11.079   1.744  13.196  1.00  1.13           H  
ATOM    450 2HD  LYS A  28      11.591   1.742  11.500  1.00  1.13           H  
ATOM    451 1HE  LYS A  28      13.613   3.021  12.107  1.00  1.13           H  
ATOM    452 2HE  LYS A  28      13.098   3.039  13.803  1.00  1.13           H  
ATOM    453 1HZ  LYS A  28      14.694   1.303  13.378  1.00  1.13           H  
ATOM    454 2HZ  LYS A  28      13.246   0.640  13.806  1.00  1.13           H  
ATOM    455 3HZ  LYS A  28      13.726   0.624  12.228  1.00  1.13           H  
ATOM    456  N   TYR A  29       9.495   5.378   9.287  1.00  1.19           N  
ATOM    457  CA  TYR A  29      10.198   6.107   8.244  1.00  1.19           C  
ATOM    458  C   TYR A  29       9.832   7.577   8.294  1.00  1.19           C  
ATOM    459  O   TYR A  29      10.697   8.462   8.312  1.00  1.19           O  
ATOM    460  CB  TYR A  29       9.874   5.476   6.887  1.00  1.19           C  
ATOM    461  CG  TYR A  29      10.382   6.219   5.699  1.00  1.19           C  
ATOM    462  CD1 TYR A  29      11.716   6.167   5.352  1.00  1.19           C  
ATOM    463  CD2 TYR A  29       9.492   6.928   4.931  1.00  1.19           C  
ATOM    464  CE1 TYR A  29      12.164   6.853   4.244  1.00  1.19           C  
ATOM    465  CE2 TYR A  29       9.928   7.615   3.819  1.00  1.19           C  
ATOM    466  CZ  TYR A  29      11.264   7.581   3.476  1.00  1.19           C  
ATOM    467  OH  TYR A  29      11.714   8.267   2.370  1.00  1.19           O  
ATOM    468  H   TYR A  29       8.922   4.576   9.023  1.00  1.19           H  
ATOM    469  HA  TYR A  29      11.267   6.023   8.423  1.00  1.19           H  
ATOM    470 1HB  TYR A  29      10.278   4.463   6.854  1.00  1.19           H  
ATOM    471 2HB  TYR A  29       8.793   5.386   6.785  1.00  1.19           H  
ATOM    472  HD1 TYR A  29      12.414   5.594   5.959  1.00  1.19           H  
ATOM    473  HD2 TYR A  29       8.444   6.937   5.214  1.00  1.19           H  
ATOM    474  HE1 TYR A  29      13.218   6.820   3.973  1.00  1.19           H  
ATOM    475  HE2 TYR A  29       9.225   8.179   3.212  1.00  1.19           H  
ATOM    476  HH  TYR A  29      10.973   8.702   1.940  1.00  1.19           H  
ATOM    477  N   PHE A  30       8.543   7.837   8.335  1.00  1.26           N  
ATOM    478  CA  PHE A  30       8.056   9.187   8.374  1.00  1.26           C  
ATOM    479  C   PHE A  30       8.485   9.923   9.638  1.00  1.26           C  
ATOM    480  O   PHE A  30       8.805  11.111   9.571  1.00  1.26           O  
ATOM    481  CB  PHE A  30       6.569   9.155   8.212  1.00  1.26           C  
ATOM    482  CG  PHE A  30       6.185   8.820   6.794  1.00  1.26           C  
ATOM    483  CD1 PHE A  30       6.959   9.234   5.701  1.00  1.26           C  
ATOM    484  CD2 PHE A  30       5.076   8.099   6.549  1.00  1.26           C  
ATOM    485  CE1 PHE A  30       6.583   8.922   4.402  1.00  1.26           C  
ATOM    486  CE2 PHE A  30       4.701   7.781   5.267  1.00  1.26           C  
ATOM    487  CZ  PHE A  30       5.451   8.193   4.187  1.00  1.26           C  
ATOM    488  H   PHE A  30       7.871   7.068   8.324  1.00  1.26           H  
ATOM    489  HA  PHE A  30       8.474   9.716   7.521  1.00  1.26           H  
ATOM    490 1HB  PHE A  30       6.141   8.401   8.875  1.00  1.26           H  
ATOM    491 2HB  PHE A  30       6.161  10.091   8.473  1.00  1.26           H  
ATOM    492  HD1 PHE A  30       7.853   9.809   5.878  1.00  1.26           H  
ATOM    493  HD2 PHE A  30       4.488   7.768   7.395  1.00  1.26           H  
ATOM    494  HE1 PHE A  30       7.185   9.256   3.560  1.00  1.26           H  
ATOM    495  HE2 PHE A  30       3.813   7.210   5.117  1.00  1.26           H  
ATOM    496  HZ  PHE A  30       5.146   7.940   3.171  1.00  1.26           H  
ATOM    497  N   LYS A  31       8.499   9.239  10.794  1.00  1.36           N  
ATOM    498  CA  LYS A  31       8.961   9.876  12.026  1.00  1.36           C  
ATOM    499  C   LYS A  31      10.423  10.255  11.931  1.00  1.36           C  
ATOM    500  O   LYS A  31      10.816  11.330  12.389  1.00  1.36           O  
ATOM    501  CB  LYS A  31       8.697   9.000  13.259  1.00  1.36           C  
ATOM    502  CG  LYS A  31       7.241   8.950  13.690  1.00  1.36           C  
ATOM    503  CD  LYS A  31       7.006   8.043  14.861  1.00  1.36           C  
ATOM    504  CE  LYS A  31       5.551   8.121  15.305  1.00  1.36           C  
ATOM    505  NZ  LYS A  31       5.248   7.144  16.393  1.00  1.36           N  
ATOM    506  H   LYS A  31       8.182   8.271  10.820  1.00  1.36           H  
ATOM    507  HA  LYS A  31       8.419  10.792  12.161  1.00  1.36           H  
ATOM    508 1HB  LYS A  31       9.013   7.979  13.043  1.00  1.36           H  
ATOM    509 2HB  LYS A  31       9.290   9.360  14.098  1.00  1.36           H  
ATOM    510 1HG  LYS A  31       6.962   9.928  14.018  1.00  1.36           H  
ATOM    511 2HG  LYS A  31       6.602   8.658  12.856  1.00  1.36           H  
ATOM    512 1HD  LYS A  31       7.232   7.015  14.568  1.00  1.36           H  
ATOM    513 2HD  LYS A  31       7.653   8.324  15.688  1.00  1.36           H  
ATOM    514 1HE  LYS A  31       5.334   9.126  15.660  1.00  1.36           H  
ATOM    515 2HE  LYS A  31       4.921   7.924  14.459  1.00  1.36           H  
ATOM    516 1HZ  LYS A  31       4.266   7.215  16.642  1.00  1.36           H  
ATOM    517 2HZ  LYS A  31       5.441   6.196  16.070  1.00  1.36           H  
ATOM    518 3HZ  LYS A  31       5.819   7.341  17.196  1.00  1.36           H  
ATOM    519  N   LEU A  32      11.231   9.429  11.278  1.00  1.47           N  
ATOM    520  CA  LEU A  32      12.637   9.764  11.127  1.00  1.47           C  
ATOM    521  C   LEU A  32      12.762  11.058  10.314  1.00  1.47           C  
ATOM    522  O   LEU A  32      13.565  11.938  10.645  1.00  1.47           O  
ATOM    523  CB  LEU A  32      13.370   8.602  10.451  1.00  1.47           C  
ATOM    524  CG  LEU A  32      13.490   7.316  11.298  1.00  1.47           C  
ATOM    525  CD1 LEU A  32      14.028   6.190  10.436  1.00  1.47           C  
ATOM    526  CD2 LEU A  32      14.398   7.577  12.476  1.00  1.47           C  
ATOM    527  H   LEU A  32      10.871   8.541  10.918  1.00  1.47           H  
ATOM    528  HA  LEU A  32      13.064   9.929  12.117  1.00  1.47           H  
ATOM    529 1HB  LEU A  32      12.843   8.345   9.537  1.00  1.47           H  
ATOM    530 2HB  LEU A  32      14.372   8.927  10.188  1.00  1.47           H  
ATOM    531  HG  LEU A  32      12.514   7.028  11.662  1.00  1.47           H  
ATOM    532 1HD1 LEU A  32      14.104   5.284  11.029  1.00  1.47           H  
ATOM    533 2HD1 LEU A  32      13.350   6.022   9.604  1.00  1.47           H  
ATOM    534 3HD1 LEU A  32      15.011   6.462  10.056  1.00  1.47           H  
ATOM    535 1HD2 LEU A  32      14.478   6.673  13.078  1.00  1.47           H  
ATOM    536 2HD2 LEU A  32      15.386   7.865  12.117  1.00  1.47           H  
ATOM    537 3HD2 LEU A  32      13.982   8.382  13.082  1.00  1.47           H  
ATOM    538  N   ILE A  33      11.918  11.196   9.286  1.00  1.60           N  
ATOM    539  CA  ILE A  33      11.903  12.401   8.464  1.00  1.60           C  
ATOM    540  C   ILE A  33      11.402  13.614   9.228  1.00  1.60           C  
ATOM    541  O   ILE A  33      12.021  14.677   9.191  1.00  1.60           O  
ATOM    542  CB  ILE A  33      11.048  12.197   7.213  1.00  1.60           C  
ATOM    543  CG1 ILE A  33      11.737  11.184   6.334  1.00  1.60           C  
ATOM    544  CG2 ILE A  33      10.800  13.535   6.491  1.00  1.60           C  
ATOM    545  CD1 ILE A  33      10.907  10.694   5.237  1.00  1.60           C  
ATOM    546  H   ILE A  33      11.295  10.419   9.057  1.00  1.60           H  
ATOM    547  HA  ILE A  33      12.922  12.601   8.142  1.00  1.60           H  
ATOM    548  HB  ILE A  33      10.093  11.770   7.498  1.00  1.60           H  
ATOM    549 1HG1 ILE A  33      12.630  11.639   5.913  1.00  1.60           H  
ATOM    550 2HG1 ILE A  33      12.035  10.328   6.944  1.00  1.60           H  
ATOM    551 1HG2 ILE A  33      10.184  13.361   5.609  1.00  1.60           H  
ATOM    552 2HG2 ILE A  33      10.284  14.222   7.161  1.00  1.60           H  
ATOM    553 3HG2 ILE A  33      11.751  13.970   6.190  1.00  1.60           H  
ATOM    554 1HD1 ILE A  33      11.484   9.993   4.666  1.00  1.60           H  
ATOM    555 2HD1 ILE A  33      10.027  10.211   5.635  1.00  1.60           H  
ATOM    556 3HD1 ILE A  33      10.629  11.520   4.621  1.00  1.60           H  
ATOM    557  N   ALA A  34      10.292  13.465   9.942  1.00  1.76           N  
ATOM    558  CA  ALA A  34       9.759  14.591  10.685  1.00  1.76           C  
ATOM    559  C   ALA A  34      10.788  15.082  11.689  1.00  1.76           C  
ATOM    560  O   ALA A  34      10.956  16.290  11.866  1.00  1.76           O  
ATOM    561  CB  ALA A  34       8.496  14.189  11.401  1.00  1.76           C  
ATOM    562  H   ALA A  34       9.810  12.571   9.947  1.00  1.76           H  
ATOM    563  HA  ALA A  34       9.540  15.395   9.986  1.00  1.76           H  
ATOM    564 1HB  ALA A  34       8.091  15.031  11.949  1.00  1.76           H  
ATOM    565 2HB  ALA A  34       7.763  13.838  10.676  1.00  1.76           H  
ATOM    566 3HB  ALA A  34       8.749  13.391  12.091  1.00  1.76           H  
ATOM    567  N   ASN A  35      11.529  14.151  12.301  1.00  1.91           N  
ATOM    568  CA  ASN A  35      12.560  14.519  13.255  1.00  1.91           C  
ATOM    569  C   ASN A  35      13.696  15.256  12.547  1.00  1.91           C  
ATOM    570  O   ASN A  35      14.164  16.292  13.021  1.00  1.91           O  
ATOM    571  CB  ASN A  35      13.073  13.279  13.959  1.00  1.91           C  
ATOM    572  CG  ASN A  35      12.076  12.714  14.941  1.00  1.91           C  
ATOM    573  OD1 ASN A  35      11.152  13.398  15.399  1.00  1.91           O  
ATOM    574  ND2 ASN A  35      12.252  11.463  15.276  1.00  1.91           N  
ATOM    575  H   ASN A  35      11.350  13.160  12.131  1.00  1.91           H  
ATOM    576  HA  ASN A  35      12.128  15.193  13.992  1.00  1.91           H  
ATOM    577 1HB  ASN A  35      13.298  12.513  13.216  1.00  1.91           H  
ATOM    578 2HB  ASN A  35      13.999  13.511  14.482  1.00  1.91           H  
ATOM    579 1HD2 ASN A  35      11.627  11.026  15.920  1.00  1.91           H  
ATOM    580 2HD2 ASN A  35      13.011  10.948  14.884  1.00  1.91           H  
ATOM    581  N   ALA A  36      14.082  14.797  11.354  1.00  2.02           N  
ATOM    582  CA  ALA A  36      15.136  15.451  10.573  1.00  2.02           C  
ATOM    583  C   ALA A  36      14.759  16.896  10.248  1.00  2.02           C  
ATOM    584  O   ALA A  36      15.610  17.789  10.218  1.00  2.02           O  
ATOM    585  CB  ALA A  36      15.391  14.685   9.285  1.00  2.02           C  
ATOM    586  H   ALA A  36      13.673  13.933  10.994  1.00  2.02           H  
ATOM    587  HA  ALA A  36      16.045  15.460  11.173  1.00  2.02           H  
ATOM    588 1HB  ALA A  36      16.191  15.167   8.729  1.00  2.02           H  
ATOM    589 2HB  ALA A  36      15.674  13.660   9.526  1.00  2.02           H  
ATOM    590 3HB  ALA A  36      14.488  14.678   8.685  1.00  2.02           H  
ATOM    591  N   LYS A  37      13.461  17.120  10.041  1.00  2.06           N  
ATOM    592  CA  LYS A  37      12.898  18.424   9.713  1.00  2.06           C  
ATOM    593  C   LYS A  37      12.504  19.196  10.980  1.00  2.06           C  
ATOM    594  O   LYS A  37      11.955  20.296  10.904  1.00  2.06           O  
ATOM    595  CB  LYS A  37      11.681  18.252   8.805  1.00  2.06           C  
ATOM    596  CG  LYS A  37      11.962  17.515   7.479  1.00  2.06           C  
ATOM    597  CD  LYS A  37      12.896  18.265   6.555  1.00  2.06           C  
ATOM    598  CE  LYS A  37      13.069  17.496   5.247  1.00  2.06           C  
ATOM    599  NZ  LYS A  37      13.945  18.219   4.271  1.00  2.06           N  
ATOM    600  H   LYS A  37      12.832  16.315  10.062  1.00  2.06           H  
ATOM    601  HA  LYS A  37      13.654  19.005   9.186  1.00  2.06           H  
ATOM    602 1HB  LYS A  37      10.933  17.659   9.335  1.00  2.06           H  
ATOM    603 2HB  LYS A  37      11.239  19.221   8.583  1.00  2.06           H  
ATOM    604 1HG  LYS A  37      12.422  16.559   7.699  1.00  2.06           H  
ATOM    605 2HG  LYS A  37      11.022  17.324   6.965  1.00  2.06           H  
ATOM    606 1HD  LYS A  37      12.516  19.257   6.348  1.00  2.06           H  
ATOM    607 2HD  LYS A  37      13.870  18.362   7.036  1.00  2.06           H  
ATOM    608 1HE  LYS A  37      13.517  16.529   5.471  1.00  2.06           H  
ATOM    609 2HE  LYS A  37      12.093  17.331   4.797  1.00  2.06           H  
ATOM    610 1HZ  LYS A  37      14.036  17.662   3.426  1.00  2.06           H  
ATOM    611 2HZ  LYS A  37      13.527  19.115   4.040  1.00  2.06           H  
ATOM    612 3HZ  LYS A  37      14.857  18.365   4.675  1.00  2.06           H  
ATOM    613  N   THR A  38      12.793  18.615  12.147  1.00  2.01           N  
ATOM    614  CA  THR A  38      12.477  19.117  13.482  1.00  2.01           C  
ATOM    615  C   THR A  38      11.020  19.519  13.676  1.00  2.01           C  
ATOM    616  O   THR A  38      10.741  20.559  14.271  1.00  2.01           O  
ATOM    617  CB  THR A  38      13.366  20.323  13.846  1.00  2.01           C  
ATOM    618  OG1 THR A  38      12.987  21.475  13.063  1.00  2.01           O  
ATOM    619  CG2 THR A  38      14.821  19.973  13.550  1.00  2.01           C  
ATOM    620  H   THR A  38      13.281  17.727  12.135  1.00  2.01           H  
ATOM    621  HA  THR A  38      12.690  18.315  14.189  1.00  2.01           H  
ATOM    622  HB  THR A  38      13.261  20.556  14.906  1.00  2.01           H  
ATOM    623  HG1 THR A  38      12.573  21.184  12.229  1.00  2.01           H  
ATOM    624 1HG2 THR A  38      15.459  20.815  13.806  1.00  2.01           H  
ATOM    625 2HG2 THR A  38      15.110  19.102  14.141  1.00  2.01           H  
ATOM    626 3HG2 THR A  38      14.939  19.740  12.492  1.00  2.01           H  
ATOM    627  N   VAL A  39      10.093  18.675  13.216  1.00  1.88           N  
ATOM    628  CA  VAL A  39       8.672  18.963  13.385  1.00  1.88           C  
ATOM    629  C   VAL A  39       8.135  18.308  14.646  1.00  1.88           C  
ATOM    630  O   VAL A  39       7.801  17.117  14.652  1.00  1.88           O  
ATOM    631  CB  VAL A  39       7.867  18.414  12.198  1.00  1.88           C  
ATOM    632  CG1 VAL A  39       6.396  18.737  12.369  1.00  1.88           C  
ATOM    633  CG2 VAL A  39       8.375  18.983  10.954  1.00  1.88           C  
ATOM    634  H   VAL A  39      10.395  17.828  12.733  1.00  1.88           H  
ATOM    635  HA  VAL A  39       8.535  20.044  13.453  1.00  1.88           H  
ATOM    636  HB  VAL A  39       7.967  17.338  12.174  1.00  1.88           H  
ATOM    637 1HG1 VAL A  39       5.827  18.332  11.534  1.00  1.88           H  
ATOM    638 2HG1 VAL A  39       6.039  18.308  13.301  1.00  1.88           H  
ATOM    639 3HG1 VAL A  39       6.272  19.822  12.400  1.00  1.88           H  
ATOM    640 1HG2 VAL A  39       7.810  18.601  10.127  1.00  1.88           H  
ATOM    641 2HG2 VAL A  39       8.256  20.039  11.019  1.00  1.88           H  
ATOM    642 3HG2 VAL A  39       9.425  18.733  10.838  1.00  1.88           H  
ATOM    643  N   GLU A  40       8.009  19.071  15.722  1.00  1.70           N  
ATOM    644  CA  GLU A  40       7.622  18.481  17.000  1.00  1.70           C  
ATOM    645  C   GLU A  40       6.111  18.458  17.117  1.00  1.70           C  
ATOM    646  O   GLU A  40       5.523  19.183  17.920  1.00  1.70           O  
ATOM    647  CB  GLU A  40       8.242  19.259  18.165  1.00  1.70           C  
ATOM    648  CG  GLU A  40       9.777  19.233  18.182  1.00  1.70           C  
ATOM    649  CD  GLU A  40      10.389  19.966  19.361  1.00  1.70           C  
ATOM    650  OE1 GLU A  40       9.664  20.592  20.100  1.00  1.70           O  
ATOM    651  OE2 GLU A  40      11.586  19.890  19.522  1.00  1.70           O  
ATOM    652  H   GLU A  40       8.200  20.077  15.658  1.00  1.70           H  
ATOM    653  HA  GLU A  40       7.984  17.454  17.037  1.00  1.70           H  
ATOM    654 1HB  GLU A  40       7.926  20.303  18.106  1.00  1.70           H  
ATOM    655 2HB  GLU A  40       7.879  18.855  19.109  1.00  1.70           H  
ATOM    656 1HG  GLU A  40      10.111  18.197  18.198  1.00  1.70           H  
ATOM    657 2HG  GLU A  40      10.138  19.685  17.254  1.00  1.70           H  
ATOM    658  N   GLY A  41       5.496  17.626  16.293  1.00  1.51           N  
ATOM    659  CA  GLY A  41       4.049  17.613  16.205  1.00  1.51           C  
ATOM    660  C   GLY A  41       3.356  16.364  16.717  1.00  1.51           C  
ATOM    661  O   GLY A  41       3.965  15.471  17.311  1.00  1.51           O  
ATOM    662  H   GLY A  41       6.080  17.055  15.685  1.00  1.51           H  
ATOM    663 1HA  GLY A  41       3.656  18.475  16.743  1.00  1.51           H  
ATOM    664 2HA  GLY A  41       3.774  17.762  15.166  1.00  1.51           H  
ATOM    665  N   VAL A  42       2.061  16.313  16.428  1.00  1.36           N  
ATOM    666  CA  VAL A  42       1.174  15.228  16.806  1.00  1.36           C  
ATOM    667  C   VAL A  42       0.836  14.397  15.590  1.00  1.36           C  
ATOM    668  O   VAL A  42       0.460  14.934  14.546  1.00  1.36           O  
ATOM    669  CB  VAL A  42      -0.119  15.783  17.424  1.00  1.36           C  
ATOM    670  CG1 VAL A  42      -1.070  14.638  17.773  1.00  1.36           C  
ATOM    671  CG2 VAL A  42       0.233  16.598  18.657  1.00  1.36           C  
ATOM    672  H   VAL A  42       1.676  17.123  15.952  1.00  1.36           H  
ATOM    673  HA  VAL A  42       1.677  14.597  17.538  1.00  1.36           H  
ATOM    674  HB  VAL A  42      -0.620  16.423  16.696  1.00  1.36           H  
ATOM    675 1HG1 VAL A  42      -1.984  15.044  18.201  1.00  1.36           H  
ATOM    676 2HG1 VAL A  42      -1.318  14.071  16.872  1.00  1.36           H  
ATOM    677 3HG1 VAL A  42      -0.593  13.976  18.496  1.00  1.36           H  
ATOM    678 1HG2 VAL A  42      -0.677  17.006  19.095  1.00  1.36           H  
ATOM    679 2HG2 VAL A  42       0.733  15.958  19.384  1.00  1.36           H  
ATOM    680 3HG2 VAL A  42       0.899  17.417  18.375  1.00  1.36           H  
ATOM    681  N   TRP A  43       1.025  13.092  15.714  1.00  1.26           N  
ATOM    682  CA  TRP A  43       0.810  12.178  14.606  1.00  1.26           C  
ATOM    683  C   TRP A  43      -0.601  11.634  14.472  1.00  1.26           C  
ATOM    684  O   TRP A  43      -1.203  11.163  15.442  1.00  1.26           O  
ATOM    685  CB  TRP A  43       1.793  11.030  14.771  1.00  1.26           C  
ATOM    686  CG  TRP A  43       3.135  11.460  14.475  1.00  1.26           C  
ATOM    687  CD1 TRP A  43       4.006  12.085  15.315  1.00  1.26           C  
ATOM    688  CD2 TRP A  43       3.821  11.280  13.243  1.00  1.26           C  
ATOM    689  NE1 TRP A  43       5.166  12.340  14.668  1.00  1.26           N  
ATOM    690  CE2 TRP A  43       5.070  11.854  13.396  1.00  1.26           C  
ATOM    691  CE3 TRP A  43       3.474  10.689  12.011  1.00  1.26           C  
ATOM    692  CZ2 TRP A  43       5.962  11.878  12.395  1.00  1.26           C  
ATOM    693  CZ3 TRP A  43       4.406  10.711  10.992  1.00  1.26           C  
ATOM    694  CH2 TRP A  43       5.613  11.301  11.186  1.00  1.26           C  
ATOM    695  H   TRP A  43       1.333  12.726  16.602  1.00  1.26           H  
ATOM    696  HA  TRP A  43       1.052  12.708  13.687  1.00  1.26           H  
ATOM    697 1HB  TRP A  43       1.755  10.648  15.790  1.00  1.26           H  
ATOM    698 2HB  TRP A  43       1.523  10.216  14.095  1.00  1.26           H  
ATOM    699  HD1 TRP A  43       3.794  12.363  16.347  1.00  1.26           H  
ATOM    700  HE1 TRP A  43       5.971  12.815  15.062  1.00  1.26           H  
ATOM    701  HE3 TRP A  43       2.495  10.230  11.869  1.00  1.26           H  
ATOM    702  HZ2 TRP A  43       6.913  12.333  12.534  1.00  1.26           H  
ATOM    703  HZ3 TRP A  43       4.155  10.263  10.038  1.00  1.26           H  
ATOM    704  HH2 TRP A  43       6.323  11.329  10.378  1.00  1.26           H  
ATOM    705  N   THR A  44      -1.074  11.638  13.231  1.00  1.22           N  
ATOM    706  CA  THR A  44      -2.353  11.069  12.833  1.00  1.22           C  
ATOM    707  C   THR A  44      -2.173  10.133  11.645  1.00  1.22           C  
ATOM    708  O   THR A  44      -1.455  10.462  10.700  1.00  1.22           O  
ATOM    709  CB  THR A  44      -3.361  12.175  12.465  1.00  1.22           C  
ATOM    710  OG1 THR A  44      -3.580  13.020  13.602  1.00  1.22           O  
ATOM    711  CG2 THR A  44      -4.692  11.580  11.994  1.00  1.22           C  
ATOM    712  H   THR A  44      -0.514  12.112  12.522  1.00  1.22           H  
ATOM    713  HA  THR A  44      -2.755  10.491  13.666  1.00  1.22           H  
ATOM    714  HB  THR A  44      -2.945  12.779  11.663  1.00  1.22           H  
ATOM    715  HG1 THR A  44      -3.724  12.475  14.383  1.00  1.22           H  
ATOM    716 1HG2 THR A  44      -5.378  12.385  11.738  1.00  1.22           H  
ATOM    717 2HG2 THR A  44      -4.532  10.960  11.115  1.00  1.22           H  
ATOM    718 3HG2 THR A  44      -5.122  10.976  12.790  1.00  1.22           H  
ATOM    719  N   TYR A  45      -2.817   8.970  11.676  1.00  1.21           N  
ATOM    720  CA  TYR A  45      -2.745   8.062  10.532  1.00  1.21           C  
ATOM    721  C   TYR A  45      -4.114   7.696   9.990  1.00  1.21           C  
ATOM    722  O   TYR A  45      -4.990   7.221  10.716  1.00  1.21           O  
ATOM    723  CB  TYR A  45      -1.948   6.808  10.864  1.00  1.21           C  
ATOM    724  CG  TYR A  45      -1.974   5.772   9.740  1.00  1.21           C  
ATOM    725  CD1 TYR A  45      -1.461   6.067   8.488  1.00  1.21           C  
ATOM    726  CD2 TYR A  45      -2.486   4.518   9.986  1.00  1.21           C  
ATOM    727  CE1 TYR A  45      -1.468   5.118   7.494  1.00  1.21           C  
ATOM    728  CE2 TYR A  45      -2.490   3.571   8.992  1.00  1.21           C  
ATOM    729  CZ  TYR A  45      -1.984   3.867   7.756  1.00  1.21           C  
ATOM    730  OH  TYR A  45      -2.006   2.917   6.776  1.00  1.21           O  
ATOM    731  H   TYR A  45      -3.376   8.725  12.482  1.00  1.21           H  
ATOM    732  HA  TYR A  45      -2.221   8.568   9.722  1.00  1.21           H  
ATOM    733 1HB  TYR A  45      -0.918   7.075  11.063  1.00  1.21           H  
ATOM    734 2HB  TYR A  45      -2.348   6.345  11.765  1.00  1.21           H  
ATOM    735  HD1 TYR A  45      -1.054   7.051   8.292  1.00  1.21           H  
ATOM    736  HD2 TYR A  45      -2.886   4.277  10.969  1.00  1.21           H  
ATOM    737  HE1 TYR A  45      -1.064   5.358   6.515  1.00  1.21           H  
ATOM    738  HE2 TYR A  45      -2.895   2.575   9.185  1.00  1.21           H  
ATOM    739  HH  TYR A  45      -2.731   2.268   6.952  1.00  1.21           H  
ATOM    740  N   LYS A  46      -4.279   7.947   8.696  1.00  1.23           N  
ATOM    741  CA  LYS A  46      -5.509   7.685   7.981  1.00  1.23           C  
ATOM    742  C   LYS A  46      -5.341   6.502   7.020  1.00  1.23           C  
ATOM    743  O   LYS A  46      -4.914   6.654   5.866  1.00  1.23           O  
ATOM    744  CB  LYS A  46      -5.925   8.956   7.253  1.00  1.23           C  
ATOM    745  CG  LYS A  46      -6.258  10.114   8.208  1.00  1.23           C  
ATOM    746  CD  LYS A  46      -6.650  11.382   7.466  1.00  1.23           C  
ATOM    747  CE  LYS A  46      -6.963  12.513   8.435  1.00  1.23           C  
ATOM    748  NZ  LYS A  46      -7.329  13.771   7.723  1.00  1.23           N  
ATOM    749  H   LYS A  46      -3.499   8.349   8.180  1.00  1.23           H  
ATOM    750  HA  LYS A  46      -6.283   7.427   8.702  1.00  1.23           H  
ATOM    751 1HB  LYS A  46      -5.115   9.280   6.598  1.00  1.23           H  
ATOM    752 2HB  LYS A  46      -6.802   8.760   6.643  1.00  1.23           H  
ATOM    753 1HG  LYS A  46      -7.071   9.818   8.871  1.00  1.23           H  
ATOM    754 2HG  LYS A  46      -5.381  10.333   8.817  1.00  1.23           H  
ATOM    755 1HD  LYS A  46      -5.823  11.696   6.831  1.00  1.23           H  
ATOM    756 2HD  LYS A  46      -7.521  11.192   6.837  1.00  1.23           H  
ATOM    757 1HE  LYS A  46      -7.792  12.215   9.075  1.00  1.23           H  
ATOM    758 2HE  LYS A  46      -6.086  12.701   9.057  1.00  1.23           H  
ATOM    759 1HZ  LYS A  46      -7.528  14.496   8.398  1.00  1.23           H  
ATOM    760 2HZ  LYS A  46      -6.558  14.061   7.135  1.00  1.23           H  
ATOM    761 3HZ  LYS A  46      -8.146  13.612   7.151  1.00  1.23           H  
ATOM    762  N   ASP A  47      -5.686   5.307   7.506  1.00  1.25           N  
ATOM    763  CA  ASP A  47      -5.471   4.067   6.752  1.00  1.25           C  
ATOM    764  C   ASP A  47      -6.231   4.023   5.437  1.00  1.25           C  
ATOM    765  O   ASP A  47      -5.762   3.437   4.463  1.00  1.25           O  
ATOM    766  CB  ASP A  47      -5.823   2.844   7.604  1.00  1.25           C  
ATOM    767  CG  ASP A  47      -5.380   1.505   6.960  1.00  1.25           C  
ATOM    768  OD1 ASP A  47      -4.181   1.302   6.747  1.00  1.25           O  
ATOM    769  OD2 ASP A  47      -6.229   0.698   6.679  1.00  1.25           O  
ATOM    770  H   ASP A  47      -6.054   5.254   8.448  1.00  1.25           H  
ATOM    771  HA  ASP A  47      -4.418   4.008   6.507  1.00  1.25           H  
ATOM    772 1HB  ASP A  47      -5.365   2.937   8.586  1.00  1.25           H  
ATOM    773 2HB  ASP A  47      -6.904   2.809   7.752  1.00  1.25           H  
ATOM    774  N   GLU A  48      -7.381   4.687   5.386  1.00  1.25           N  
ATOM    775  CA  GLU A  48      -8.209   4.712   4.186  1.00  1.25           C  
ATOM    776  C   GLU A  48      -7.479   5.345   2.999  1.00  1.25           C  
ATOM    777  O   GLU A  48      -7.794   5.054   1.843  1.00  1.25           O  
ATOM    778  CB  GLU A  48      -9.514   5.466   4.457  1.00  1.25           C  
ATOM    779  CG  GLU A  48     -10.466   4.741   5.410  1.00  1.25           C  
ATOM    780  CD  GLU A  48     -11.743   5.506   5.691  1.00  1.25           C  
ATOM    781  OE1 GLU A  48     -11.843   6.639   5.281  1.00  1.25           O  
ATOM    782  OE2 GLU A  48     -12.617   4.950   6.316  1.00  1.25           O  
ATOM    783  H   GLU A  48      -7.698   5.164   6.216  1.00  1.25           H  
ATOM    784  HA  GLU A  48      -8.454   3.683   3.920  1.00  1.25           H  
ATOM    785 1HB  GLU A  48      -9.284   6.443   4.884  1.00  1.25           H  
ATOM    786 2HB  GLU A  48     -10.039   5.635   3.517  1.00  1.25           H  
ATOM    787 1HG  GLU A  48     -10.725   3.775   4.976  1.00  1.25           H  
ATOM    788 2HG  GLU A  48      -9.945   4.556   6.349  1.00  1.25           H  
ATOM    789  N   ILE A  49      -6.550   6.262   3.287  1.00  1.23           N  
ATOM    790  CA  ILE A  49      -5.796   6.956   2.257  1.00  1.23           C  
ATOM    791  C   ILE A  49      -4.287   6.711   2.393  1.00  1.23           C  
ATOM    792  O   ILE A  49      -3.491   7.263   1.627  1.00  1.23           O  
ATOM    793  CB  ILE A  49      -6.133   8.454   2.269  1.00  1.23           C  
ATOM    794  CG1 ILE A  49      -5.767   9.037   3.599  1.00  1.23           C  
ATOM    795  CG2 ILE A  49      -7.616   8.664   1.990  1.00  1.23           C  
ATOM    796  CD1 ILE A  49      -5.825  10.540   3.645  1.00  1.23           C  
ATOM    797  H   ILE A  49      -6.313   6.448   4.257  1.00  1.23           H  
ATOM    798  HA  ILE A  49      -6.102   6.563   1.289  1.00  1.23           H  
ATOM    799  HB  ILE A  49      -5.544   8.963   1.508  1.00  1.23           H  
ATOM    800 1HG1 ILE A  49      -6.449   8.639   4.338  1.00  1.23           H  
ATOM    801 2HG1 ILE A  49      -4.771   8.707   3.853  1.00  1.23           H  
ATOM    802 1HG2 ILE A  49      -7.839   9.729   1.995  1.00  1.23           H  
ATOM    803 2HG2 ILE A  49      -7.864   8.245   1.015  1.00  1.23           H  
ATOM    804 3HG2 ILE A  49      -8.209   8.169   2.758  1.00  1.23           H  
ATOM    805 1HD1 ILE A  49      -5.551  10.883   4.633  1.00  1.23           H  
ATOM    806 2HD1 ILE A  49      -5.127  10.950   2.915  1.00  1.23           H  
ATOM    807 3HD1 ILE A  49      -6.834  10.874   3.413  1.00  1.23           H  
ATOM    808  N   LYS A  50      -3.897   5.889   3.380  1.00  1.19           N  
ATOM    809  CA  LYS A  50      -2.500   5.520   3.640  1.00  1.19           C  
ATOM    810  C   LYS A  50      -1.625   6.752   3.834  1.00  1.19           C  
ATOM    811  O   LYS A  50      -0.500   6.831   3.324  1.00  1.19           O  
ATOM    812  CB  LYS A  50      -1.972   4.643   2.502  1.00  1.19           C  
ATOM    813  CG  LYS A  50      -2.816   3.390   2.240  1.00  1.19           C  
ATOM    814  CD  LYS A  50      -2.738   2.399   3.410  1.00  1.19           C  
ATOM    815  CE  LYS A  50      -3.575   1.150   3.145  1.00  1.19           C  
ATOM    816  NZ  LYS A  50      -3.487   0.153   4.267  1.00  1.19           N  
ATOM    817  H   LYS A  50      -4.603   5.516   4.004  1.00  1.19           H  
ATOM    818  HA  LYS A  50      -2.473   4.937   4.563  1.00  1.19           H  
ATOM    819 1HB  LYS A  50      -1.919   5.220   1.578  1.00  1.19           H  
ATOM    820 2HB  LYS A  50      -0.965   4.318   2.724  1.00  1.19           H  
ATOM    821 1HG  LYS A  50      -3.862   3.677   2.103  1.00  1.19           H  
ATOM    822 2HG  LYS A  50      -2.467   2.903   1.333  1.00  1.19           H  
ATOM    823 1HD  LYS A  50      -1.709   2.102   3.573  1.00  1.19           H  
ATOM    824 2HD  LYS A  50      -3.112   2.877   4.320  1.00  1.19           H  
ATOM    825 1HE  LYS A  50      -4.617   1.450   3.029  1.00  1.19           H  
ATOM    826 2HE  LYS A  50      -3.236   0.679   2.226  1.00  1.19           H  
ATOM    827 1HZ  LYS A  50      -4.062  -0.640   4.059  1.00  1.19           H  
ATOM    828 2HZ  LYS A  50      -2.540  -0.143   4.390  1.00  1.19           H  
ATOM    829 3HZ  LYS A  50      -3.815   0.569   5.154  1.00  1.19           H  
ATOM    830  N   THR A  51      -2.154   7.707   4.584  1.00  1.15           N  
ATOM    831  CA  THR A  51      -1.443   8.950   4.823  1.00  1.15           C  
ATOM    832  C   THR A  51      -1.222   9.260   6.290  1.00  1.15           C  
ATOM    833  O   THR A  51      -2.107   9.096   7.138  1.00  1.15           O  
ATOM    834  CB  THR A  51      -2.162  10.132   4.139  1.00  1.15           C  
ATOM    835  OG1 THR A  51      -2.219   9.899   2.712  1.00  1.15           O  
ATOM    836  CG2 THR A  51      -1.435  11.456   4.389  1.00  1.15           C  
ATOM    837  H   THR A  51      -3.082   7.544   4.980  1.00  1.15           H  
ATOM    838  HA  THR A  51      -0.460   8.867   4.365  1.00  1.15           H  
ATOM    839  HB  THR A  51      -3.156  10.214   4.532  1.00  1.15           H  
ATOM    840  HG1 THR A  51      -2.657   9.048   2.515  1.00  1.15           H  
ATOM    841 1HG2 THR A  51      -1.974  12.250   3.888  1.00  1.15           H  
ATOM    842 2HG2 THR A  51      -1.398  11.673   5.453  1.00  1.15           H  
ATOM    843 3HG2 THR A  51      -0.421  11.405   3.996  1.00  1.15           H  
ATOM    844  N   PHE A  52      -0.011   9.696   6.582  1.00  1.13           N  
ATOM    845  CA  PHE A  52       0.367  10.119   7.910  1.00  1.13           C  
ATOM    846  C   PHE A  52       0.438  11.637   7.919  1.00  1.13           C  
ATOM    847  O   PHE A  52       0.932  12.227   6.955  1.00  1.13           O  
ATOM    848  CB  PHE A  52       1.725   9.537   8.274  1.00  1.13           C  
ATOM    849  CG  PHE A  52       1.735   8.065   8.449  1.00  1.13           C  
ATOM    850  CD1 PHE A  52       1.873   7.219   7.360  1.00  1.13           C  
ATOM    851  CD2 PHE A  52       1.624   7.519   9.699  1.00  1.13           C  
ATOM    852  CE1 PHE A  52       1.912   5.853   7.534  1.00  1.13           C  
ATOM    853  CE2 PHE A  52       1.645   6.162   9.872  1.00  1.13           C  
ATOM    854  CZ  PHE A  52       1.797   5.323   8.789  1.00  1.13           C  
ATOM    855  H   PHE A  52       0.669   9.772   5.825  1.00  1.13           H  
ATOM    856  HA  PHE A  52      -0.381   9.787   8.624  1.00  1.13           H  
ATOM    857 1HB  PHE A  52       2.448   9.796   7.498  1.00  1.13           H  
ATOM    858 2HB  PHE A  52       2.056   9.992   9.196  1.00  1.13           H  
ATOM    859  HD1 PHE A  52       1.957   7.650   6.362  1.00  1.13           H  
ATOM    860  HD2 PHE A  52       1.511   8.178  10.561  1.00  1.13           H  
ATOM    861  HE1 PHE A  52       2.028   5.203   6.685  1.00  1.13           H  
ATOM    862  HE2 PHE A  52       1.543   5.745  10.878  1.00  1.13           H  
ATOM    863  HZ  PHE A  52       1.820   4.245   8.935  1.00  1.13           H  
ATOM    864  N   THR A  53      -0.049  12.261   8.982  1.00  1.15           N  
ATOM    865  CA  THR A  53       0.005  13.713   9.099  1.00  1.15           C  
ATOM    866  C   THR A  53       0.649  14.131  10.414  1.00  1.15           C  
ATOM    867  O   THR A  53       0.367  13.533  11.459  1.00  1.15           O  
ATOM    868  CB  THR A  53      -1.396  14.349   8.984  1.00  1.15           C  
ATOM    869  OG1 THR A  53      -1.995  13.996   7.728  1.00  1.15           O  
ATOM    870  CG2 THR A  53      -1.285  15.888   9.059  1.00  1.15           C  
ATOM    871  H   THR A  53      -0.479  11.704   9.719  1.00  1.15           H  
ATOM    872  HA  THR A  53       0.612  14.095   8.288  1.00  1.15           H  
ATOM    873  HB  THR A  53      -2.030  13.993   9.791  1.00  1.15           H  
ATOM    874  HG1 THR A  53      -1.374  14.175   7.020  1.00  1.15           H  
ATOM    875 1HG2 THR A  53      -2.274  16.328   8.967  1.00  1.15           H  
ATOM    876 2HG2 THR A  53      -0.856  16.191  10.009  1.00  1.15           H  
ATOM    877 3HG2 THR A  53      -0.653  16.250   8.248  1.00  1.15           H  
ATOM    878  N   VAL A  54       1.528  15.141  10.371  1.00  1.20           N  
ATOM    879  CA  VAL A  54       2.147  15.625  11.605  1.00  1.20           C  
ATOM    880  C   VAL A  54       1.816  17.092  11.857  1.00  1.20           C  
ATOM    881  O   VAL A  54       2.244  17.984  11.104  1.00  1.20           O  
ATOM    882  CB  VAL A  54       3.652  15.510  11.509  1.00  1.20           C  
ATOM    883  CG1 VAL A  54       4.299  15.932  12.799  1.00  1.20           C  
ATOM    884  CG2 VAL A  54       3.967  14.212  11.128  1.00  1.20           C  
ATOM    885  H   VAL A  54       1.748  15.561   9.467  1.00  1.20           H  
ATOM    886  HA  VAL A  54       1.789  15.027  12.442  1.00  1.20           H  
ATOM    887  HB  VAL A  54       4.001  16.202  10.774  1.00  1.20           H  
ATOM    888 1HG1 VAL A  54       5.383  15.865  12.707  1.00  1.20           H  
ATOM    889 2HG1 VAL A  54       4.010  16.951  13.019  1.00  1.20           H  
ATOM    890 3HG1 VAL A  54       3.963  15.270  13.603  1.00  1.20           H  
ATOM    891 1HG2 VAL A  54       5.040  14.123  11.033  1.00  1.20           H  
ATOM    892 2HG2 VAL A  54       3.588  13.572  11.879  1.00  1.20           H  
ATOM    893 3HG2 VAL A  54       3.495  13.988  10.184  1.00  1.20           H  
ATOM    894  N   THR A  55       1.106  17.370  12.943  1.00  1.27           N  
ATOM    895  CA  THR A  55       0.713  18.749  13.197  1.00  1.27           C  
ATOM    896  C   THR A  55       1.480  19.383  14.329  1.00  1.27           C  
ATOM    897  O   THR A  55       1.516  18.853  15.439  1.00  1.27           O  
ATOM    898  CB  THR A  55      -0.785  18.870  13.467  1.00  1.27           C  
ATOM    899  OG1 THR A  55      -1.507  18.409  12.327  1.00  1.27           O  
ATOM    900  CG2 THR A  55      -1.149  20.323  13.724  1.00  1.27           C  
ATOM    901  H   THR A  55       0.801  16.605  13.556  1.00  1.27           H  
ATOM    902  HA  THR A  55       0.924  19.329  12.310  1.00  1.27           H  
ATOM    903  HB  THR A  55      -1.055  18.264  14.335  1.00  1.27           H  
ATOM    904  HG1 THR A  55      -1.564  17.448  12.359  1.00  1.27           H  
ATOM    905 1HG2 THR A  55      -2.218  20.401  13.906  1.00  1.27           H  
ATOM    906 2HG2 THR A  55      -0.608  20.695  14.597  1.00  1.27           H  
ATOM    907 3HG2 THR A  55      -0.883  20.924  12.853  1.00  1.27           H  
ATOM    908  N   GLU A  56       2.102  20.511  14.023  1.00  1.36           N  
ATOM    909  CA  GLU A  56       2.928  21.253  14.956  1.00  1.36           C  
ATOM    910  C   GLU A  56       2.389  22.665  15.108  1.00  1.36           C  
ATOM    911  O   GLU A  56       1.359  22.864  15.751  1.00  1.36           O  
ATOM    912  OXT GLU A  56       2.758  23.503  14.291  1.00  1.36           O  
ATOM    913  CB  GLU A  56       4.375  21.281  14.447  1.00  1.36           C  
ATOM    914  CG  GLU A  56       5.370  22.011  15.331  1.00  1.36           C  
ATOM    915  CD  GLU A  56       6.762  21.999  14.758  1.00  1.36           C  
ATOM    916  OE1 GLU A  56       6.894  22.132  13.567  1.00  1.36           O  
ATOM    917  OE2 GLU A  56       7.696  21.842  15.508  1.00  1.36           O  
ATOM    918  H   GLU A  56       2.003  20.866  13.079  1.00  1.36           H  
ATOM    919  HA  GLU A  56       2.897  20.766  15.931  1.00  1.36           H  
ATOM    920 1HB  GLU A  56       4.730  20.256  14.356  1.00  1.36           H  
ATOM    921 2HB  GLU A  56       4.407  21.726  13.452  1.00  1.36           H  
ATOM    922 1HG  GLU A  56       5.046  23.041  15.461  1.00  1.36           H  
ATOM    923 2HG  GLU A  56       5.384  21.532  16.311  1.00  1.36           H  
TER     924
ENDMDL

REMARK ID 698245 MODEL 2 Prottein Example 2
PFRMAT TS
TARGET Prottein Example 2
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       1.358  -0.594  -1.860  1.00  1.35           N  
ATOM      2  CA  THR A   1       1.641   0.137  -0.633  1.00  1.35           C  
ATOM      3  C   THR A   1       1.894   1.618  -0.875  1.00  1.35           C  
ATOM      4  O   THR A   1       2.753   2.004  -1.673  1.00  1.35           O  
ATOM      5  CB  THR A   1       2.856  -0.463   0.091  1.00  1.35           C  
ATOM      6  OG1 THR A   1       2.573  -1.818   0.462  1.00  1.35           O  
ATOM      7  CG2 THR A   1       3.199   0.348   1.334  1.00  1.35           C  
ATOM      8 1H   THR A   1       2.110  -0.409  -2.525  1.00  1.35           H  
ATOM      9 2H   THR A   1       1.321  -1.583  -1.661  1.00  1.35           H  
ATOM     10 3H   THR A   1       0.465  -0.295  -2.229  1.00  1.35           H  
ATOM     11  HA  THR A   1       0.774   0.051   0.021  1.00  1.35           H  
ATOM     12  HB  THR A   1       3.709  -0.458  -0.590  1.00  1.35           H  
ATOM     13  HG1 THR A   1       2.383  -2.323  -0.329  1.00  1.35           H  
ATOM     14 1HG2 THR A   1       4.058  -0.097   1.817  1.00  1.35           H  
ATOM     15 2HG2 THR A   1       3.435   1.377   1.061  1.00  1.35           H  
ATOM     16 3HG2 THR A   1       2.355   0.342   2.011  1.00  1.35           H  
ATOM     17  N   THR A   2       1.138   2.464  -0.190  1.00  1.26           N  
ATOM     18  CA  THR A   2       1.371   3.890  -0.338  1.00  1.26           C  
ATOM     19  C   THR A   2       2.476   4.312   0.604  1.00  1.26           C  
ATOM     20  O   THR A   2       2.438   3.976   1.788  1.00  1.26           O  
ATOM     21  CB  THR A   2       0.113   4.723  -0.046  1.00  1.26           C  
ATOM     22  OG1 THR A   2      -0.934   4.352  -0.961  1.00  1.26           O  
ATOM     23  CG2 THR A   2       0.425   6.224  -0.211  1.00  1.26           C  
ATOM     24  H   THR A   2       0.428   2.131   0.451  1.00  1.26           H  
ATOM     25  HA  THR A   2       1.699   4.104  -1.347  1.00  1.26           H  
ATOM     26  HB  THR A   2      -0.221   4.534   0.971  1.00  1.26           H  
ATOM     27  HG1 THR A   2      -0.689   4.607  -1.855  1.00  1.26           H  
ATOM     28 1HG2 THR A   2      -0.470   6.806  -0.009  1.00  1.26           H  
ATOM     29 2HG2 THR A   2       1.208   6.521   0.486  1.00  1.26           H  
ATOM     30 3HG2 THR A   2       0.762   6.414  -1.231  1.00  1.26           H  
ATOM     31  N   TYR A   3       3.446   5.045   0.082  1.00  1.19           N  
ATOM     32  CA  TYR A   3       4.518   5.556   0.902  1.00  1.19           C  
ATOM     33  C   TYR A   3       4.432   7.064   0.952  1.00  1.19           C  
ATOM     34  O   TYR A   3       4.058   7.723  -0.027  1.00  1.19           O  
ATOM     35  CB  TYR A   3       5.879   5.133   0.367  1.00  1.19           C  
ATOM     36  CG  TYR A   3       6.141   3.659   0.438  1.00  1.19           C  
ATOM     37  CD1 TYR A   3       5.771   2.834  -0.598  1.00  1.19           C  
ATOM     38  CD2 TYR A   3       6.758   3.133   1.552  1.00  1.19           C  
ATOM     39  CE1 TYR A   3       6.025   1.485  -0.525  1.00  1.19           C  
ATOM     40  CE2 TYR A   3       7.009   1.795   1.628  1.00  1.19           C  
ATOM     41  CZ  TYR A   3       6.644   0.965   0.595  1.00  1.19           C  
ATOM     42  OH  TYR A   3       6.887  -0.388   0.679  1.00  1.19           O  
ATOM     43  H   TYR A   3       3.443   5.258  -0.913  1.00  1.19           H  
ATOM     44  HA  TYR A   3       4.402   5.181   1.915  1.00  1.19           H  
ATOM     45 1HB  TYR A   3       5.982   5.456  -0.673  1.00  1.19           H  
ATOM     46 2HB  TYR A   3       6.643   5.626   0.947  1.00  1.19           H  
ATOM     47  HD1 TYR A   3       5.273   3.251  -1.477  1.00  1.19           H  
ATOM     48  HD2 TYR A   3       7.041   3.786   2.377  1.00  1.19           H  
ATOM     49  HE1 TYR A   3       5.732   0.830  -1.342  1.00  1.19           H  
ATOM     50  HE2 TYR A   3       7.490   1.387   2.505  1.00  1.19           H  
ATOM     51  HH  TYR A   3       6.484  -0.830  -0.075  1.00  1.19           H  
ATOM     52  N   LYS A   4       4.792   7.630   2.087  1.00  1.17           N  
ATOM     53  CA  LYS A   4       4.748   9.080   2.211  1.00  1.17           C  
ATOM     54  C   LYS A   4       6.087   9.665   2.599  1.00  1.17           C  
ATOM     55  O   LYS A   4       6.872   9.005   3.282  1.00  1.17           O  
ATOM     56  CB  LYS A   4       3.686   9.468   3.240  1.00  1.17           C  
ATOM     57  CG  LYS A   4       2.274   9.064   2.831  1.00  1.17           C  
ATOM     58  CD  LYS A   4       1.229   9.521   3.814  1.00  1.17           C  
ATOM     59  CE  LYS A   4      -0.162   9.095   3.354  1.00  1.17           C  
ATOM     60  NZ  LYS A   4      -1.221   9.511   4.318  1.00  1.17           N  
ATOM     61  H   LYS A   4       5.066   7.031   2.874  1.00  1.17           H  
ATOM     62  HA  LYS A   4       4.473   9.512   1.249  1.00  1.17           H  
ATOM     63 1HB  LYS A   4       3.911   8.988   4.199  1.00  1.17           H  
ATOM     64 2HB  LYS A   4       3.707  10.548   3.394  1.00  1.17           H  
ATOM     65 1HG  LYS A   4       2.055   9.481   1.878  1.00  1.17           H  
ATOM     66 2HG  LYS A   4       2.218   7.979   2.753  1.00  1.17           H  
ATOM     67 1HD  LYS A   4       1.435   9.086   4.796  1.00  1.17           H  
ATOM     68 2HD  LYS A   4       1.259  10.607   3.900  1.00  1.17           H  
ATOM     69 1HE  LYS A   4      -0.368   9.546   2.383  1.00  1.17           H  
ATOM     70 2HE  LYS A   4      -0.185   8.010   3.249  1.00  1.17           H  
ATOM     71 1HZ  LYS A   4      -2.124   9.211   3.979  1.00  1.17           H  
ATOM     72 2HZ  LYS A   4      -1.042   9.088   5.218  1.00  1.17           H  
ATOM     73 3HZ  LYS A   4      -1.215  10.517   4.413  1.00  1.17           H  
ATOM     74  N   LEU A   5       6.329  10.907   2.174  1.00  1.20           N  
ATOM     75  CA  LEU A   5       7.517  11.641   2.583  1.00  1.20           C  
ATOM     76  C   LEU A   5       7.221  12.910   3.348  1.00  1.20           C  
ATOM     77  O   LEU A   5       6.470  13.771   2.896  1.00  1.20           O  
ATOM     78  CB  LEU A   5       8.364  12.016   1.371  1.00  1.20           C  
ATOM     79  CG  LEU A   5       9.561  13.018   1.610  1.00  1.20           C  
ATOM     80  CD1 LEU A   5      10.607  12.389   2.509  1.00  1.20           C  
ATOM     81  CD2 LEU A   5      10.199  13.429   0.253  1.00  1.20           C  
ATOM     82  H   LEU A   5       5.681  11.371   1.534  1.00  1.20           H  
ATOM     83  HA  LEU A   5       8.107  10.993   3.217  1.00  1.20           H  
ATOM     84 1HB  LEU A   5       8.806  11.117   1.057  1.00  1.20           H  
ATOM     85 2HB  LEU A   5       7.723  12.399   0.582  1.00  1.20           H  
ATOM     86  HG  LEU A   5       9.179  13.906   2.104  1.00  1.20           H  
ATOM     87 1HD1 LEU A   5      11.397  13.112   2.664  1.00  1.20           H  
ATOM     88 2HD1 LEU A   5      10.174  12.126   3.459  1.00  1.20           H  
ATOM     89 3HD1 LEU A   5      11.006  11.501   2.050  1.00  1.20           H  
ATOM     90 1HD2 LEU A   5      11.011  14.134   0.431  1.00  1.20           H  
ATOM     91 2HD2 LEU A   5      10.594  12.563  -0.249  1.00  1.20           H  
ATOM     92 3HD2 LEU A   5       9.447  13.899  -0.376  1.00  1.20           H  
ATOM     93  N   ILE A   6       7.855  13.027   4.499  1.00  1.32           N  
ATOM     94  CA  ILE A   6       7.778  14.248   5.262  1.00  1.32           C  
ATOM     95  C   ILE A   6       9.134  14.898   5.159  1.00  1.32           C  
ATOM     96  O   ILE A   6      10.100  14.442   5.771  1.00  1.32           O  
ATOM     97  CB  ILE A   6       7.460  13.992   6.730  1.00  1.32           C  
ATOM     98  CG1 ILE A   6       6.130  13.269   6.863  1.00  1.32           C  
ATOM     99  CG2 ILE A   6       7.469  15.321   7.485  1.00  1.32           C  
ATOM    100  CD1 ILE A   6       5.848  12.812   8.267  1.00  1.32           C  
ATOM    101  H   ILE A   6       8.422  12.250   4.829  1.00  1.32           H  
ATOM    102  HA  ILE A   6       7.032  14.914   4.829  1.00  1.32           H  
ATOM    103  HB  ILE A   6       8.216  13.340   7.149  1.00  1.32           H  
ATOM    104 1HG1 ILE A   6       5.329  13.933   6.540  1.00  1.32           H  
ATOM    105 2HG1 ILE A   6       6.137  12.392   6.215  1.00  1.32           H  
ATOM    106 1HG2 ILE A   6       7.263  15.145   8.540  1.00  1.32           H  
ATOM    107 2HG2 ILE A   6       8.451  15.795   7.381  1.00  1.32           H  
ATOM    108 3HG2 ILE A   6       6.706  15.979   7.067  1.00  1.32           H  
ATOM    109 1HD1 ILE A   6       4.887  12.298   8.296  1.00  1.32           H  
ATOM    110 2HD1 ILE A   6       6.635  12.129   8.592  1.00  1.32           H  
ATOM    111 3HD1 ILE A   6       5.818  13.673   8.932  1.00  1.32           H  
ATOM    112  N   LEU A   7       9.204  15.957   4.391  1.00  1.53           N  
ATOM    113  CA  LEU A   7      10.475  16.619   4.172  1.00  1.53           C  
ATOM    114  C   LEU A   7      10.496  17.884   5.018  1.00  1.53           C  
ATOM    115  O   LEU A   7       9.606  18.707   4.927  1.00  1.53           O  
ATOM    116  CB  LEU A   7      10.671  16.802   2.647  1.00  1.53           C  
ATOM    117  CG  LEU A   7      11.862  17.587   2.132  1.00  1.53           C  
ATOM    118  CD1 LEU A   7      13.125  16.929   2.515  1.00  1.53           C  
ATOM    119  CD2 LEU A   7      11.788  17.623   0.613  1.00  1.53           C  
ATOM    120  H   LEU A   7       8.358  16.301   3.920  1.00  1.53           H  
ATOM    121  HA  LEU A   7      11.278  15.974   4.525  1.00  1.53           H  
ATOM    122 1HB  LEU A   7      10.769  15.812   2.223  1.00  1.53           H  
ATOM    123 2HB  LEU A   7       9.779  17.242   2.220  1.00  1.53           H  
ATOM    124  HG  LEU A   7      11.834  18.579   2.531  1.00  1.53           H  
ATOM    125 1HD1 LEU A   7      13.949  17.482   2.127  1.00  1.53           H  
ATOM    126 2HD1 LEU A   7      13.191  16.896   3.601  1.00  1.53           H  
ATOM    127 3HD1 LEU A   7      13.146  15.921   2.105  1.00  1.53           H  
ATOM    128 1HD2 LEU A   7      12.628  18.194   0.214  1.00  1.53           H  
ATOM    129 2HD2 LEU A   7      11.820  16.605   0.221  1.00  1.53           H  
ATOM    130 3HD2 LEU A   7      10.857  18.083   0.322  1.00  1.53           H  
ATOM    131  N   ASN A   8      11.502  18.072   5.850  1.00  1.83           N  
ATOM    132  CA  ASN A   8      11.466  19.251   6.713  1.00  1.83           C  
ATOM    133  C   ASN A   8      12.042  20.511   6.054  1.00  1.83           C  
ATOM    134  O   ASN A   8      12.286  21.525   6.708  1.00  1.83           O  
ATOM    135  CB  ASN A   8      12.057  18.934   8.071  1.00  1.83           C  
ATOM    136  CG  ASN A   8      11.065  18.088   8.912  1.00  1.83           C  
ATOM    137  OD1 ASN A   8       9.858  18.380   8.877  1.00  1.83           O  
ATOM    138  ND2 ASN A   8      11.516  17.081   9.629  1.00  1.83           N  
ATOM    139  H   ASN A   8      12.250  17.383   5.940  1.00  1.83           H  
ATOM    140  HA  ASN A   8      10.418  19.481   6.907  1.00  1.83           H  
ATOM    141 1HB  ASN A   8      12.967  18.387   7.944  1.00  1.83           H  
ATOM    142 2HB  ASN A   8      12.292  19.854   8.601  1.00  1.83           H  
ATOM    143 1HD2 ASN A   8      10.872  16.535  10.163  1.00  1.83           H  
ATOM    144 2HD2 ASN A   8      12.491  16.825   9.653  1.00  1.83           H  
ATOM    145  N   LEU A   9      12.194  20.443   4.736  1.00  2.19           N  
ATOM    146  CA  LEU A   9      12.521  21.588   3.913  1.00  2.19           C  
ATOM    147  C   LEU A   9      11.153  22.200   3.606  1.00  2.19           C  
ATOM    148  O   LEU A   9      10.437  21.712   2.728  1.00  2.19           O  
ATOM    149  CB  LEU A   9      13.225  21.148   2.621  1.00  2.19           C  
ATOM    150  CG  LEU A   9      13.854  22.240   1.751  1.00  2.19           C  
ATOM    151  CD1 LEU A   9      12.775  23.146   1.208  1.00  2.19           C  
ATOM    152  CD2 LEU A   9      14.864  23.002   2.578  1.00  2.19           C  
ATOM    153  H   LEU A   9      12.012  19.558   4.293  1.00  2.19           H  
ATOM    154  HA  LEU A   9      13.135  22.296   4.469  1.00  2.19           H  
ATOM    155 1HB  LEU A   9      14.007  20.438   2.884  1.00  2.19           H  
ATOM    156 2HB  LEU A   9      12.502  20.643   1.995  1.00  2.19           H  
ATOM    157  HG  LEU A   9      14.346  21.790   0.899  1.00  2.19           H  
ATOM    158 1HD1 LEU A   9      13.230  23.914   0.579  1.00  2.19           H  
ATOM    159 2HD1 LEU A   9      12.075  22.568   0.618  1.00  2.19           H  
ATOM    160 3HD1 LEU A   9      12.262  23.614   2.029  1.00  2.19           H  
ATOM    161 1HD2 LEU A   9      15.327  23.775   1.966  1.00  2.19           H  
ATOM    162 2HD2 LEU A   9      14.370  23.464   3.432  1.00  2.19           H  
ATOM    163 3HD2 LEU A   9      15.636  22.316   2.937  1.00  2.19           H  
ATOM    164  N   LYS A  10      10.798  23.262   4.327  1.00  2.59           N  
ATOM    165  CA  LYS A  10       9.446  23.830   4.315  1.00  2.59           C  
ATOM    166  C   LYS A  10       8.804  24.012   2.941  1.00  2.59           C  
ATOM    167  O   LYS A  10       7.626  23.710   2.759  1.00  2.59           O  
ATOM    168  CB  LYS A  10       9.468  25.182   5.024  1.00  2.59           C  
ATOM    169  CG  LYS A  10       8.117  25.882   5.119  1.00  2.59           C  
ATOM    170  CD  LYS A  10       8.230  27.196   5.892  1.00  2.59           C  
ATOM    171  CE  LYS A  10       6.896  27.930   5.945  1.00  2.59           C  
ATOM    172  NZ  LYS A  10       6.999  29.214   6.691  1.00  2.59           N  
ATOM    173  H   LYS A  10      11.473  23.629   4.988  1.00  2.59           H  
ATOM    174  HA  LYS A  10       8.804  23.157   4.885  1.00  2.59           H  
ATOM    175 1HB  LYS A  10       9.850  25.054   6.037  1.00  2.59           H  
ATOM    176 2HB  LYS A  10      10.148  25.855   4.501  1.00  2.59           H  
ATOM    177 1HG  LYS A  10       7.746  26.093   4.115  1.00  2.59           H  
ATOM    178 2HG  LYS A  10       7.403  25.232   5.622  1.00  2.59           H  
ATOM    179 1HD  LYS A  10       8.563  26.991   6.911  1.00  2.59           H  
ATOM    180 2HD  LYS A  10       8.967  27.837   5.410  1.00  2.59           H  
ATOM    181 1HE  LYS A  10       6.564  28.137   4.929  1.00  2.59           H  
ATOM    182 2HE  LYS A  10       6.158  27.296   6.436  1.00  2.59           H  
ATOM    183 1HZ  LYS A  10       6.099  29.670   6.703  1.00  2.59           H  
ATOM    184 2HZ  LYS A  10       7.297  29.030   7.639  1.00  2.59           H  
ATOM    185 3HZ  LYS A  10       7.674  29.813   6.237  1.00  2.59           H  
ATOM    186  N   GLN A  11       9.571  24.471   1.969  1.00  2.97           N  
ATOM    187  CA  GLN A  11       9.043  24.736   0.635  1.00  2.97           C  
ATOM    188  C   GLN A  11       8.652  23.467  -0.127  1.00  2.97           C  
ATOM    189  O   GLN A  11       7.915  23.534  -1.111  1.00  2.97           O  
ATOM    190  CB  GLN A  11      10.081  25.503  -0.187  1.00  2.97           C  
ATOM    191  CG  GLN A  11      10.350  26.912   0.303  1.00  2.97           C  
ATOM    192  CD  GLN A  11      11.426  27.610  -0.512  1.00  2.97           C  
ATOM    193  OE1 GLN A  11      12.315  26.966  -1.078  1.00  2.97           O  
ATOM    194  NE2 GLN A  11      11.349  28.935  -0.580  1.00  2.97           N  
ATOM    195  H   GLN A  11      10.538  24.667   2.165  1.00  2.97           H  
ATOM    196  HA  GLN A  11       8.152  25.352   0.740  1.00  2.97           H  
ATOM    197 1HB  GLN A  11      11.017  24.959  -0.189  1.00  2.97           H  
ATOM    198 2HB  GLN A  11       9.742  25.566  -1.221  1.00  2.97           H  
ATOM    199 1HG  GLN A  11       9.431  27.494   0.231  1.00  2.97           H  
ATOM    200 2HG  GLN A  11      10.681  26.864   1.341  1.00  2.97           H  
ATOM    201 1HE2 GLN A  11      12.029  29.449  -1.105  1.00  2.97           H  
ATOM    202 2HE2 GLN A  11      10.612  29.419  -0.109  1.00  2.97           H  
ATOM    203  N   ALA A  12       9.199  22.325   0.284  1.00  3.22           N  
ATOM    204  CA  ALA A  12       8.984  21.054  -0.393  1.00  3.22           C  
ATOM    205  C   ALA A  12       8.341  20.002   0.507  1.00  3.22           C  
ATOM    206  O   ALA A  12       8.050  18.881   0.075  1.00  3.22           O  
ATOM    207  CB  ALA A  12      10.310  20.549  -0.881  1.00  3.22           C  
ATOM    208  H   ALA A  12       9.773  22.322   1.123  1.00  3.22           H  
ATOM    209  HA  ALA A  12       8.324  21.227  -1.241  1.00  3.22           H  
ATOM    210 1HB  ALA A  12      10.165  19.614  -1.422  1.00  3.22           H  
ATOM    211 2HB  ALA A  12      10.748  21.292  -1.527  1.00  3.22           H  
ATOM    212 3HB  ALA A  12      10.962  20.389  -0.025  1.00  3.22           H  
ATOM    213  N   LYS A  13       8.082  20.371   1.753  1.00  3.25           N  
ATOM    214  CA  LYS A  13       7.588  19.440   2.766  1.00  3.25           C  
ATOM    215  C   LYS A  13       6.439  18.523   2.389  1.00  3.25           C  
ATOM    216  O   LYS A  13       6.445  17.344   2.769  1.00  3.25           O  
ATOM    217  CB  LYS A  13       7.175  20.223   4.019  1.00  3.25           C  
ATOM    218  CG  LYS A  13       6.607  19.356   5.165  1.00  3.25           C  
ATOM    219  CD  LYS A  13       6.339  20.192   6.399  1.00  3.25           C  
ATOM    220  CE  LYS A  13       5.782  19.342   7.528  1.00  3.25           C  
ATOM    221  NZ  LYS A  13       5.485  20.154   8.738  1.00  3.25           N  
ATOM    222  H   LYS A  13       8.351  21.309   2.043  1.00  3.25           H  
ATOM    223  HA  LYS A  13       8.409  18.798   3.010  1.00  3.25           H  
ATOM    224 1HB  LYS A  13       8.050  20.751   4.406  1.00  3.25           H  
ATOM    225 2HB  LYS A  13       6.434  20.976   3.755  1.00  3.25           H  
ATOM    226 1HG  LYS A  13       5.663  18.920   4.835  1.00  3.25           H  
ATOM    227 2HG  LYS A  13       7.277  18.547   5.420  1.00  3.25           H  
ATOM    228 1HD  LYS A  13       7.274  20.655   6.725  1.00  3.25           H  
ATOM    229 2HD  LYS A  13       5.625  20.979   6.154  1.00  3.25           H  
ATOM    230 1HE  LYS A  13       4.866  18.857   7.193  1.00  3.25           H  
ATOM    231 2HE  LYS A  13       6.515  18.576   7.790  1.00  3.25           H  
ATOM    232 1HZ  LYS A  13       5.122  19.555   9.463  1.00  3.25           H  
ATOM    233 2HZ  LYS A  13       6.334  20.599   9.061  1.00  3.25           H  
ATOM    234 3HZ  LYS A  13       4.800  20.861   8.508  1.00  3.25           H  
ATOM    235  N   GLU A  14       5.462  19.062   1.666  1.00  3.06           N  
ATOM    236  CA  GLU A  14       4.245  18.357   1.284  1.00  3.06           C  
ATOM    237  C   GLU A  14       4.211  17.879  -0.176  1.00  3.06           C  
ATOM    238  O   GLU A  14       3.151  17.492  -0.668  1.00  3.06           O  
ATOM    239  CB  GLU A  14       3.033  19.254   1.560  1.00  3.06           C  
ATOM    240  CG  GLU A  14       2.842  19.615   3.042  1.00  3.06           C  
ATOM    241  CD  GLU A  14       1.616  20.474   3.310  1.00  3.06           C  
ATOM    242  OE1 GLU A  14       0.924  20.807   2.376  1.00  3.06           O  
ATOM    243  OE2 GLU A  14       1.380  20.791   4.453  1.00  3.06           O  
ATOM    244  H   GLU A  14       5.569  20.024   1.378  1.00  3.06           H  
ATOM    245  HA  GLU A  14       4.161  17.475   1.918  1.00  3.06           H  
ATOM    246 1HB  GLU A  14       3.136  20.182   0.999  1.00  3.06           H  
ATOM    247 2HB  GLU A  14       2.125  18.759   1.212  1.00  3.06           H  
ATOM    248 1HG  GLU A  14       2.762  18.695   3.621  1.00  3.06           H  
ATOM    249 2HG  GLU A  14       3.729  20.147   3.386  1.00  3.06           H  
ATOM    250  N   GLU A  15       5.348  17.894  -0.876  1.00  2.73           N  
ATOM    251  CA  GLU A  15       5.338  17.525  -2.296  1.00  2.73           C  
ATOM    252  C   GLU A  15       5.330  16.042  -2.674  1.00  2.73           C  
ATOM    253  O   GLU A  15       5.329  15.745  -3.869  1.00  2.73           O  
ATOM    254  CB  GLU A  15       6.523  18.127  -3.063  1.00  2.73           C  
ATOM    255  CG  GLU A  15       6.517  19.632  -3.287  1.00  2.73           C  
ATOM    256  CD  GLU A  15       7.720  20.050  -4.136  1.00  2.73           C  
ATOM    257  OE1 GLU A  15       8.494  19.180  -4.459  1.00  2.73           O  
ATOM    258  OE2 GLU A  15       7.862  21.211  -4.487  1.00  2.73           O  
ATOM    259  H   GLU A  15       6.223  18.192  -0.438  1.00  2.73           H  
ATOM    260  HA  GLU A  15       4.432  17.956  -2.722  1.00  2.73           H  
ATOM    261 1HB  GLU A  15       7.442  17.891  -2.522  1.00  2.73           H  
ATOM    262 2HB  GLU A  15       6.596  17.649  -4.038  1.00  2.73           H  
ATOM    263 1HG  GLU A  15       5.598  19.919  -3.795  1.00  2.73           H  
ATOM    264 2HG  GLU A  15       6.545  20.136  -2.325  1.00  2.73           H  
ATOM    265  N   ALA A  16       5.364  15.089  -1.734  1.00  2.38           N  
ATOM    266  CA  ALA A  16       5.376  13.727  -2.262  1.00  2.38           C  
ATOM    267  C   ALA A  16       4.747  12.624  -1.413  1.00  2.38           C  
ATOM    268  O   ALA A  16       5.119  12.359  -0.265  1.00  2.38           O  
ATOM    269  CB  ALA A  16       6.815  13.342  -2.536  1.00  2.38           C  
ATOM    270  H   ALA A  16       5.367  15.304  -0.748  1.00  2.38           H  
ATOM    271  HA  ALA A  16       4.830  13.740  -3.203  1.00  2.38           H  
ATOM    272 1HB  ALA A  16       6.842  12.367  -3.011  1.00  2.38           H  
ATOM    273 2HB  ALA A  16       7.242  14.079  -3.201  1.00  2.38           H  
ATOM    274 3HB  ALA A  16       7.376  13.315  -1.611  1.00  2.38           H  
ATOM    275  N   ILE A  17       3.810  11.960  -2.096  1.00  2.07           N  
ATOM    276  CA  ILE A  17       3.087  10.750  -1.716  1.00  2.07           C  
ATOM    277  C   ILE A  17       3.118   9.857  -2.955  1.00  2.07           C  
ATOM    278  O   ILE A  17       2.847  10.341  -4.055  1.00  2.07           O  
ATOM    279  CB  ILE A  17       1.631  11.015  -1.277  1.00  2.07           C  
ATOM    280  CG1 ILE A  17       1.601  11.950  -0.046  1.00  2.07           C  
ATOM    281  CG2 ILE A  17       0.925   9.683  -0.991  1.00  2.07           C  
ATOM    282  CD1 ILE A  17       0.216  12.375   0.353  1.00  2.07           C  
ATOM    283  H   ILE A  17       3.591  12.330  -3.010  1.00  2.07           H  
ATOM    284  HA  ILE A  17       3.613  10.241  -0.911  1.00  2.07           H  
ATOM    285  HB  ILE A  17       1.100  11.527  -2.076  1.00  2.07           H  
ATOM    286 1HG1 ILE A  17       2.071  11.454   0.789  1.00  2.07           H  
ATOM    287 2HG1 ILE A  17       2.164  12.851  -0.268  1.00  2.07           H  
ATOM    288 1HG2 ILE A  17      -0.103   9.869  -0.693  1.00  2.07           H  
ATOM    289 2HG2 ILE A  17       0.932   9.068  -1.887  1.00  2.07           H  
ATOM    290 3HG2 ILE A  17       1.440   9.158  -0.204  1.00  2.07           H  
ATOM    291 1HD1 ILE A  17       0.274  13.035   1.219  1.00  2.07           H  
ATOM    292 2HD1 ILE A  17      -0.257  12.905  -0.475  1.00  2.07           H  
ATOM    293 3HD1 ILE A  17      -0.375  11.497   0.605  1.00  2.07           H  
ATOM    294  N   LYS A  18       3.477   8.590  -2.816  1.00  1.82           N  
ATOM    295  CA  LYS A  18       3.527   7.728  -3.996  1.00  1.82           C  
ATOM    296  C   LYS A  18       3.271   6.260  -3.706  1.00  1.82           C  
ATOM    297  O   LYS A  18       3.695   5.734  -2.678  1.00  1.82           O  
ATOM    298  CB  LYS A  18       4.870   7.880  -4.720  1.00  1.82           C  
ATOM    299  CG  LYS A  18       4.984   7.020  -6.008  1.00  1.82           C  
ATOM    300  CD  LYS A  18       6.242   7.298  -6.794  1.00  1.82           C  
ATOM    301  CE  LYS A  18       6.403   6.318  -7.948  1.00  1.82           C  
ATOM    302  NZ  LYS A  18       5.309   6.445  -8.953  1.00  1.82           N  
ATOM    303  H   LYS A  18       3.700   8.223  -1.889  1.00  1.82           H  
ATOM    304  HA  LYS A  18       2.743   8.054  -4.680  1.00  1.82           H  
ATOM    305 1HB  LYS A  18       5.008   8.920  -5.012  1.00  1.82           H  
ATOM    306 2HB  LYS A  18       5.682   7.623  -4.049  1.00  1.82           H  
ATOM    307 1HG  LYS A  18       4.987   5.972  -5.749  1.00  1.82           H  
ATOM    308 2HG  LYS A  18       4.125   7.210  -6.645  1.00  1.82           H  
ATOM    309 1HD  LYS A  18       6.198   8.305  -7.197  1.00  1.82           H  
ATOM    310 2HD  LYS A  18       7.106   7.210  -6.145  1.00  1.82           H  
ATOM    311 1HE  LYS A  18       7.358   6.503  -8.436  1.00  1.82           H  
ATOM    312 2HE  LYS A  18       6.398   5.305  -7.555  1.00  1.82           H  
ATOM    313 1HZ  LYS A  18       5.454   5.775  -9.694  1.00  1.82           H  
ATOM    314 2HZ  LYS A  18       4.420   6.261  -8.504  1.00  1.82           H  
ATOM    315 3HZ  LYS A  18       5.308   7.378  -9.335  1.00  1.82           H  
ATOM    316  N   GLU A  19       2.564   5.589  -4.609  1.00  1.65           N  
ATOM    317  CA  GLU A  19       2.388   4.152  -4.457  1.00  1.65           C  
ATOM    318  C   GLU A  19       3.537   3.392  -5.111  1.00  1.65           C  
ATOM    319  O   GLU A  19       3.852   3.610  -6.287  1.00  1.65           O  
ATOM    320  CB  GLU A  19       1.052   3.696  -5.038  1.00  1.65           C  
ATOM    321  CG  GLU A  19       0.777   2.213  -4.840  1.00  1.65           C  
ATOM    322  CD  GLU A  19      -0.554   1.760  -5.374  1.00  1.65           C  
ATOM    323  OE1 GLU A  19      -1.253   2.550  -5.961  1.00  1.65           O  
ATOM    324  OE2 GLU A  19      -0.875   0.610  -5.174  1.00  1.65           O  
ATOM    325  H   GLU A  19       2.191   6.065  -5.418  1.00  1.65           H  
ATOM    326  HA  GLU A  19       2.404   3.906  -3.402  1.00  1.65           H  
ATOM    327 1HB  GLU A  19       0.241   4.253  -4.567  1.00  1.65           H  
ATOM    328 2HB  GLU A  19       1.024   3.906  -6.105  1.00  1.65           H  
ATOM    329 1HG  GLU A  19       1.567   1.640  -5.329  1.00  1.65           H  
ATOM    330 2HG  GLU A  19       0.825   1.998  -3.775  1.00  1.65           H  
ATOM    331  N   LEU A  20       4.180   2.543  -4.314  1.00  1.54           N  
ATOM    332  CA  LEU A  20       5.304   1.722  -4.745  1.00  1.54           C  
ATOM    333  C   LEU A  20       5.109   0.288  -4.256  1.00  1.54           C  
ATOM    334  O   LEU A  20       4.279   0.018  -3.379  1.00  1.54           O  
ATOM    335  CB  LEU A  20       6.661   2.290  -4.284  1.00  1.54           C  
ATOM    336  CG  LEU A  20       7.007   3.710  -4.792  1.00  1.54           C  
ATOM    337  CD1 LEU A  20       6.737   4.725  -3.704  1.00  1.54           C  
ATOM    338  CD2 LEU A  20       8.413   3.741  -5.233  1.00  1.54           C  
ATOM    339  H   LEU A  20       3.833   2.440  -3.360  1.00  1.54           H  
ATOM    340  HA  LEU A  20       5.316   1.704  -5.833  1.00  1.54           H  
ATOM    341 1HB  LEU A  20       6.687   2.311  -3.214  1.00  1.54           H  
ATOM    342 2HB  LEU A  20       7.454   1.624  -4.626  1.00  1.54           H  
ATOM    343  HG  LEU A  20       6.375   3.957  -5.632  1.00  1.54           H  
ATOM    344 1HD1 LEU A  20       6.973   5.714  -4.066  1.00  1.54           H  
ATOM    345 2HD1 LEU A  20       5.705   4.674  -3.427  1.00  1.54           H  
ATOM    346 3HD1 LEU A  20       7.330   4.519  -2.852  1.00  1.54           H  
ATOM    347 1HD2 LEU A  20       8.669   4.738  -5.598  1.00  1.54           H  
ATOM    348 2HD2 LEU A  20       9.037   3.483  -4.415  1.00  1.54           H  
ATOM    349 3HD2 LEU A  20       8.552   3.015  -6.029  1.00  1.54           H  
ATOM    350  N   VAL A  21       5.874  -0.636  -4.819  1.00  1.46           N  
ATOM    351  CA  VAL A  21       5.813  -2.032  -4.397  1.00  1.46           C  
ATOM    352  C   VAL A  21       7.041  -2.441  -3.584  1.00  1.46           C  
ATOM    353  O   VAL A  21       7.219  -3.613  -3.257  1.00  1.46           O  
ATOM    354  CB  VAL A  21       5.693  -2.929  -5.630  1.00  1.46           C  
ATOM    355  CG1 VAL A  21       4.419  -2.591  -6.390  1.00  1.46           C  
ATOM    356  CG2 VAL A  21       6.917  -2.728  -6.512  1.00  1.46           C  
ATOM    357  H   VAL A  21       6.514  -0.376  -5.556  1.00  1.46           H  
ATOM    358  HA  VAL A  21       4.926  -2.170  -3.779  1.00  1.46           H  
ATOM    359  HB  VAL A  21       5.629  -3.970  -5.316  1.00  1.46           H  
ATOM    360 1HG1 VAL A  21       4.335  -3.240  -7.263  1.00  1.46           H  
ATOM    361 2HG1 VAL A  21       3.559  -2.745  -5.740  1.00  1.46           H  
ATOM    362 3HG1 VAL A  21       4.448  -1.551  -6.714  1.00  1.46           H  
ATOM    363 1HG2 VAL A  21       6.840  -3.367  -7.392  1.00  1.46           H  
ATOM    364 2HG2 VAL A  21       6.977  -1.687  -6.823  1.00  1.46           H  
ATOM    365 3HG2 VAL A  21       7.814  -2.991  -5.951  1.00  1.46           H  
ATOM    366  N   ASP A  22       7.895  -1.464  -3.291  1.00  1.40           N  
ATOM    367  CA  ASP A  22       9.134  -1.685  -2.555  1.00  1.40           C  
ATOM    368  C   ASP A  22       9.629  -0.462  -1.790  1.00  1.40           C  
ATOM    369  O   ASP A  22       9.883   0.585  -2.388  1.00  1.40           O  
ATOM    370  CB  ASP A  22      10.228  -2.155  -3.504  1.00  1.40           C  
ATOM    371  CG  ASP A  22      11.524  -2.462  -2.790  1.00  1.40           C  
ATOM    372  OD1 ASP A  22      11.637  -3.484  -2.168  1.00  1.40           O  
ATOM    373  OD2 ASP A  22      12.401  -1.612  -2.839  1.00  1.40           O  
ATOM    374  H   ASP A  22       7.662  -0.531  -3.588  1.00  1.40           H  
ATOM    375  HA  ASP A  22       8.954  -2.480  -1.829  1.00  1.40           H  
ATOM    376 1HB  ASP A  22       9.894  -3.060  -4.017  1.00  1.40           H  
ATOM    377 2HB  ASP A  22      10.402  -1.397  -4.264  1.00  1.40           H  
ATOM    378  N   ALA A  23       9.800  -0.614  -0.472  1.00  1.32           N  
ATOM    379  CA  ALA A  23      10.293   0.469   0.384  1.00  1.32           C  
ATOM    380  C   ALA A  23      11.676   0.945  -0.060  1.00  1.32           C  
ATOM    381  O   ALA A  23      11.993   2.121   0.079  1.00  1.32           O  
ATOM    382  CB  ALA A  23      10.350   0.034   1.842  1.00  1.32           C  
ATOM    383  H   ALA A  23       9.578  -1.507  -0.054  1.00  1.32           H  
ATOM    384  HA  ALA A  23       9.603   1.303   0.298  1.00  1.32           H  
ATOM    385 1HB  ALA A  23      10.690   0.866   2.454  1.00  1.32           H  
ATOM    386 2HB  ALA A  23       9.358  -0.274   2.175  1.00  1.32           H  
ATOM    387 3HB  ALA A  23      11.040  -0.798   1.946  1.00  1.32           H  
ATOM    388  N   GLY A  24      12.510   0.043  -0.579  1.00  1.25           N  
ATOM    389  CA  GLY A  24      13.847   0.410  -1.037  1.00  1.25           C  
ATOM    390  C   GLY A  24      13.720   1.454  -2.136  1.00  1.25           C  
ATOM    391  O   GLY A  24      14.327   2.532  -2.077  1.00  1.25           O  
ATOM    392  H   GLY A  24      12.209  -0.919  -0.708  1.00  1.25           H  
ATOM    393 1HA  GLY A  24      14.435   0.803  -0.208  1.00  1.25           H  
ATOM    394 2HA  GLY A  24      14.352  -0.476  -1.423  1.00  1.25           H  
ATOM    395  N   THR A  25      12.897   1.135  -3.130  1.00  1.20           N  
ATOM    396  CA  THR A  25      12.651   2.044  -4.236  1.00  1.20           C  
ATOM    397  C   THR A  25      12.041   3.339  -3.712  1.00  1.20           C  
ATOM    398  O   THR A  25      12.398   4.425  -4.177  1.00  1.20           O  
ATOM    399  CB  THR A  25      11.719   1.441  -5.288  1.00  1.20           C  
ATOM    400  OG1 THR A  25      12.302   0.240  -5.814  1.00  1.20           O  
ATOM    401  CG2 THR A  25      11.543   2.441  -6.420  1.00  1.20           C  
ATOM    402  H   THR A  25      12.463   0.205  -3.105  1.00  1.20           H  
ATOM    403  HA  THR A  25      13.601   2.279  -4.710  1.00  1.20           H  
ATOM    404  HB  THR A  25      10.752   1.210  -4.837  1.00  1.20           H  
ATOM    405  HG1 THR A  25      12.430  -0.395  -5.083  1.00  1.20           H  
ATOM    406 1HG2 THR A  25      10.883   2.023  -7.178  1.00  1.20           H  
ATOM    407 2HG2 THR A  25      11.114   3.359  -6.028  1.00  1.20           H  
ATOM    408 3HG2 THR A  25      12.513   2.661  -6.863  1.00  1.20           H  
ATOM    409  N   ALA A  26      11.104   3.235  -2.756  1.00  1.17           N  
ATOM    410  CA  ALA A  26      10.472   4.424  -2.192  1.00  1.17           C  
ATOM    411  C   ALA A  26      11.504   5.338  -1.570  1.00  1.17           C  
ATOM    412  O   ALA A  26      11.466   6.552  -1.782  1.00  1.17           O  
ATOM    413  CB  ALA A  26       9.464   4.034  -1.134  1.00  1.17           C  
ATOM    414  H   ALA A  26      10.821   2.309  -2.435  1.00  1.17           H  
ATOM    415  HA  ALA A  26       9.975   4.964  -2.994  1.00  1.17           H  
ATOM    416 1HB  ALA A  26       8.990   4.928  -0.738  1.00  1.17           H  
ATOM    417 2HB  ALA A  26       8.717   3.376  -1.559  1.00  1.17           H  
ATOM    418 3HB  ALA A  26       9.968   3.520  -0.341  1.00  1.17           H  
ATOM    419  N   GLU A  27      12.481   4.752  -0.874  1.00  1.17           N  
ATOM    420  CA  GLU A  27      13.524   5.544  -0.259  1.00  1.17           C  
ATOM    421  C   GLU A  27      14.294   6.278  -1.340  1.00  1.17           C  
ATOM    422  O   GLU A  27      14.540   7.481  -1.226  1.00  1.17           O  
ATOM    423  CB  GLU A  27      14.490   4.667   0.547  1.00  1.17           C  
ATOM    424  CG  GLU A  27      15.541   5.460   1.310  1.00  1.17           C  
ATOM    425  CD  GLU A  27      16.466   4.616   2.189  1.00  1.17           C  
ATOM    426  OE1 GLU A  27      16.002   3.701   2.827  1.00  1.17           O  
ATOM    427  OE2 GLU A  27      17.652   4.909   2.211  1.00  1.17           O  
ATOM    428  H   GLU A  27      12.465   3.743  -0.727  1.00  1.17           H  
ATOM    429  HA  GLU A  27      13.066   6.275   0.403  1.00  1.17           H  
ATOM    430 1HB  GLU A  27      13.955   4.001   1.197  1.00  1.17           H  
ATOM    431 2HB  GLU A  27      15.037   4.035  -0.146  1.00  1.17           H  
ATOM    432 1HG  GLU A  27      16.136   5.978   0.567  1.00  1.17           H  
ATOM    433 2HG  GLU A  27      15.043   6.211   1.924  1.00  1.17           H  
ATOM    434  N   LYS A  28      14.653   5.562  -2.413  1.00  1.21           N  
ATOM    435  CA  LYS A  28      15.396   6.172  -3.508  1.00  1.21           C  
ATOM    436  C   LYS A  28      14.627   7.341  -4.105  1.00  1.21           C  
ATOM    437  O   LYS A  28      15.181   8.423  -4.295  1.00  1.21           O  
ATOM    438  CB  LYS A  28      15.714   5.148  -4.596  1.00  1.21           C  
ATOM    439  CG  LYS A  28      16.520   5.712  -5.767  1.00  1.21           C  
ATOM    440  CD  LYS A  28      16.856   4.628  -6.785  1.00  1.21           C  
ATOM    441  CE  LYS A  28      17.618   5.199  -7.973  1.00  1.21           C  
ATOM    442  NZ  LYS A  28      17.962   4.142  -8.967  1.00  1.21           N  
ATOM    443  H   LYS A  28      14.414   4.568  -2.445  1.00  1.21           H  
ATOM    444  HA  LYS A  28      16.336   6.556  -3.110  1.00  1.21           H  
ATOM    445 1HB  LYS A  28      16.263   4.312  -4.163  1.00  1.21           H  
ATOM    446 2HB  LYS A  28      14.785   4.750  -4.998  1.00  1.21           H  
ATOM    447 1HG  LYS A  28      15.931   6.489  -6.257  1.00  1.21           H  
ATOM    448 2HG  LYS A  28      17.440   6.160  -5.397  1.00  1.21           H  
ATOM    449 1HD  LYS A  28      17.467   3.859  -6.309  1.00  1.21           H  
ATOM    450 2HD  LYS A  28      15.935   4.168  -7.140  1.00  1.21           H  
ATOM    451 1HE  LYS A  28      17.006   5.953  -8.460  1.00  1.21           H  
ATOM    452 2HE  LYS A  28      18.538   5.665  -7.619  1.00  1.21           H  
ATOM    453 1HZ  LYS A  28      18.464   4.554  -9.740  1.00  1.21           H  
ATOM    454 2HZ  LYS A  28      18.540   3.441  -8.526  1.00  1.21           H  
ATOM    455 3HZ  LYS A  28      17.114   3.712  -9.308  1.00  1.21           H  
ATOM    456  N   TYR A  29      13.343   7.130  -4.369  1.00  1.28           N  
ATOM    457  CA  TYR A  29      12.479   8.159  -4.932  1.00  1.28           C  
ATOM    458  C   TYR A  29      12.502   9.406  -4.058  1.00  1.28           C  
ATOM    459  O   TYR A  29      12.710  10.527  -4.537  1.00  1.28           O  
ATOM    460  CB  TYR A  29      11.069   7.582  -5.120  1.00  1.28           C  
ATOM    461  CG  TYR A  29      10.010   8.556  -5.550  1.00  1.28           C  
ATOM    462  CD1 TYR A  29       9.950   9.003  -6.855  1.00  1.28           C  
ATOM    463  CD2 TYR A  29       9.065   8.962  -4.635  1.00  1.28           C  
ATOM    464  CE1 TYR A  29       8.957   9.880  -7.236  1.00  1.28           C  
ATOM    465  CE2 TYR A  29       8.063   9.837  -5.008  1.00  1.28           C  
ATOM    466  CZ  TYR A  29       8.010  10.298  -6.309  1.00  1.28           C  
ATOM    467  OH  TYR A  29       7.014  11.164  -6.704  1.00  1.28           O  
ATOM    468  H   TYR A  29      12.947   6.209  -4.176  1.00  1.28           H  
ATOM    469  HA  TYR A  29      12.871   8.436  -5.911  1.00  1.28           H  
ATOM    470 1HB  TYR A  29      11.105   6.771  -5.852  1.00  1.28           H  
ATOM    471 2HB  TYR A  29      10.744   7.137  -4.183  1.00  1.28           H  
ATOM    472  HD1 TYR A  29      10.691   8.667  -7.581  1.00  1.28           H  
ATOM    473  HD2 TYR A  29       9.119   8.580  -3.622  1.00  1.28           H  
ATOM    474  HE1 TYR A  29       8.913  10.239  -8.264  1.00  1.28           H  
ATOM    475  HE2 TYR A  29       7.316  10.156  -4.286  1.00  1.28           H  
ATOM    476  HH  TYR A  29       6.391  11.293  -5.985  1.00  1.28           H  
ATOM    477  N   PHE A  30      12.292   9.212  -2.771  1.00  1.37           N  
ATOM    478  CA  PHE A  30      12.267  10.314  -1.836  1.00  1.37           C  
ATOM    479  C   PHE A  30      13.624  11.018  -1.742  1.00  1.37           C  
ATOM    480  O   PHE A  30      13.678  12.252  -1.657  1.00  1.37           O  
ATOM    481  CB  PHE A  30      11.787   9.785  -0.516  1.00  1.37           C  
ATOM    482  CG  PHE A  30      10.305   9.434  -0.582  1.00  1.37           C  
ATOM    483  CD1 PHE A  30       9.401  10.186  -1.338  1.00  1.37           C  
ATOM    484  CD2 PHE A  30       9.827   8.349   0.079  1.00  1.37           C  
ATOM    485  CE1 PHE A  30       8.051   9.842  -1.385  1.00  1.37           C  
ATOM    486  CE2 PHE A  30       8.491   8.000   0.023  1.00  1.37           C  
ATOM    487  CZ  PHE A  30       7.603   8.747  -0.705  1.00  1.37           C  
ATOM    488  H   PHE A  30      12.131   8.263  -2.425  1.00  1.37           H  
ATOM    489  HA  PHE A  30      11.538  11.040  -2.192  1.00  1.37           H  
ATOM    490 1HB  PHE A  30      12.345   8.880  -0.263  1.00  1.37           H  
ATOM    491 2HB  PHE A  30      11.954  10.509   0.260  1.00  1.37           H  
ATOM    492  HD1 PHE A  30       9.755  11.050  -1.879  1.00  1.37           H  
ATOM    493  HD2 PHE A  30      10.528   7.751   0.649  1.00  1.37           H  
ATOM    494  HE1 PHE A  30       7.356  10.433  -1.963  1.00  1.37           H  
ATOM    495  HE2 PHE A  30       8.150   7.137   0.559  1.00  1.37           H  
ATOM    496  HZ  PHE A  30       6.549   8.471  -0.741  1.00  1.37           H  
ATOM    497  N   LYS A  31      14.729  10.250  -1.778  1.00  1.48           N  
ATOM    498  CA  LYS A  31      16.060  10.854  -1.775  1.00  1.48           C  
ATOM    499  C   LYS A  31      16.269  11.699  -3.015  1.00  1.48           C  
ATOM    500  O   LYS A  31      16.819  12.790  -2.927  1.00  1.48           O  
ATOM    501  CB  LYS A  31      17.181   9.804  -1.680  1.00  1.48           C  
ATOM    502  CG  LYS A  31      17.358   9.167  -0.325  1.00  1.48           C  
ATOM    503  CD  LYS A  31      18.414   8.103  -0.303  1.00  1.48           C  
ATOM    504  CE  LYS A  31      18.634   7.618   1.126  1.00  1.48           C  
ATOM    505  NZ  LYS A  31      19.578   6.463   1.191  1.00  1.48           N  
ATOM    506  H   LYS A  31      14.643   9.234  -1.812  1.00  1.48           H  
ATOM    507  HA  LYS A  31      16.138  11.511  -0.911  1.00  1.48           H  
ATOM    508 1HB  LYS A  31      16.974   9.004  -2.392  1.00  1.48           H  
ATOM    509 2HB  LYS A  31      18.126  10.259  -1.965  1.00  1.48           H  
ATOM    510 1HG  LYS A  31      17.714   9.918   0.333  1.00  1.48           H  
ATOM    511 2HG  LYS A  31      16.413   8.772   0.048  1.00  1.48           H  
ATOM    512 1HD  LYS A  31      18.089   7.260  -0.916  1.00  1.48           H  
ATOM    513 2HD  LYS A  31      19.346   8.493  -0.703  1.00  1.48           H  
ATOM    514 1HE  LYS A  31      19.035   8.436   1.723  1.00  1.48           H  
ATOM    515 2HE  LYS A  31      17.687   7.334   1.546  1.00  1.48           H  
ATOM    516 1HZ  LYS A  31      19.679   6.168   2.157  1.00  1.48           H  
ATOM    517 2HZ  LYS A  31      19.207   5.687   0.643  1.00  1.48           H  
ATOM    518 3HZ  LYS A  31      20.472   6.730   0.820  1.00  1.48           H  
ATOM    519  N   LEU A  32      15.781  11.236  -4.168  1.00  1.60           N  
ATOM    520  CA  LEU A  32      15.945  12.002  -5.395  1.00  1.60           C  
ATOM    521  C   LEU A  32      15.211  13.336  -5.291  1.00  1.60           C  
ATOM    522  O   LEU A  32      15.740  14.370  -5.713  1.00  1.60           O  
ATOM    523  CB  LEU A  32      15.443  11.180  -6.587  1.00  1.60           C  
ATOM    524  CG  LEU A  32      16.313   9.958  -6.941  1.00  1.60           C  
ATOM    525  CD1 LEU A  32      15.599   9.116  -7.976  1.00  1.60           C  
ATOM    526  CD2 LEU A  32      17.655  10.432  -7.453  1.00  1.60           C  
ATOM    527  H   LEU A  32      15.335  10.319  -4.197  1.00  1.60           H  
ATOM    528  HA  LEU A  32      17.003  12.199  -5.539  1.00  1.60           H  
ATOM    529 1HB  LEU A  32      14.443  10.820  -6.364  1.00  1.60           H  
ATOM    530 2HB  LEU A  32      15.391  11.824  -7.461  1.00  1.60           H  
ATOM    531  HG  LEU A  32      16.471   9.355  -6.061  1.00  1.60           H  
ATOM    532 1HD1 LEU A  32      16.208   8.253  -8.219  1.00  1.60           H  
ATOM    533 2HD1 LEU A  32      14.644   8.784  -7.571  1.00  1.60           H  
ATOM    534 3HD1 LEU A  32      15.430   9.707  -8.873  1.00  1.60           H  
ATOM    535 1HD2 LEU A  32      18.273   9.568  -7.696  1.00  1.60           H  
ATOM    536 2HD2 LEU A  32      17.511  11.040  -8.345  1.00  1.60           H  
ATOM    537 3HD2 LEU A  32      18.146  11.026  -6.682  1.00  1.60           H  
ATOM    538  N   ILE A  33      14.032  13.336  -4.669  1.00  1.75           N  
ATOM    539  CA  ILE A  33      13.286  14.575  -4.475  1.00  1.75           C  
ATOM    540  C   ILE A  33      14.034  15.517  -3.540  1.00  1.75           C  
ATOM    541  O   ILE A  33      14.225  16.702  -3.838  1.00  1.75           O  
ATOM    542  CB  ILE A  33      11.890  14.274  -3.915  1.00  1.75           C  
ATOM    543  CG1 ILE A  33      11.089  13.549  -4.983  1.00  1.75           C  
ATOM    544  CG2 ILE A  33      11.193  15.560  -3.431  1.00  1.75           C  
ATOM    545  CD1 ILE A  33       9.841  12.965  -4.481  1.00  1.75           C  
ATOM    546  H   ILE A  33      13.635  12.445  -4.360  1.00  1.75           H  
ATOM    547  HA  ILE A  33      13.175  15.065  -5.440  1.00  1.75           H  
ATOM    548  HB  ILE A  33      11.987  13.590  -3.076  1.00  1.75           H  
ATOM    549 1HG1 ILE A  33      10.846  14.252  -5.776  1.00  1.75           H  
ATOM    550 2HG1 ILE A  33      11.696  12.746  -5.404  1.00  1.75           H  
ATOM    551 1HG2 ILE A  33      10.208  15.310  -3.029  1.00  1.75           H  
ATOM    552 2HG2 ILE A  33      11.790  16.031  -2.649  1.00  1.75           H  
ATOM    553 3HG2 ILE A  33      11.078  16.252  -4.265  1.00  1.75           H  
ATOM    554 1HD1 ILE A  33       9.328  12.484  -5.293  1.00  1.75           H  
ATOM    555 2HD1 ILE A  33      10.063  12.246  -3.712  1.00  1.75           H  
ATOM    556 3HD1 ILE A  33       9.237  13.755  -4.085  1.00  1.75           H  
ATOM    557  N   ALA A  34      14.482  14.989  -2.410  1.00  1.90           N  
ATOM    558  CA  ALA A  34      15.223  15.794  -1.460  1.00  1.90           C  
ATOM    559  C   ALA A  34      16.498  16.347  -2.109  1.00  1.90           C  
ATOM    560  O   ALA A  34      16.870  17.502  -1.890  1.00  1.90           O  
ATOM    561  CB  ALA A  34      15.537  14.954  -0.247  1.00  1.90           C  
ATOM    562  H   ALA A  34      14.300  14.005  -2.206  1.00  1.90           H  
ATOM    563  HA  ALA A  34      14.603  16.640  -1.163  1.00  1.90           H  
ATOM    564 1HB  ALA A  34      16.082  15.532   0.487  1.00  1.90           H  
ATOM    565 2HB  ALA A  34      14.610  14.586   0.194  1.00  1.90           H  
ATOM    566 3HB  ALA A  34      16.130  14.122  -0.584  1.00  1.90           H  
ATOM    567  N   ASN A  35      17.145  15.543  -2.963  1.00  2.05           N  
ATOM    568  CA  ASN A  35      18.356  15.975  -3.648  1.00  2.05           C  
ATOM    569  C   ASN A  35      18.041  17.071  -4.666  1.00  2.05           C  
ATOM    570  O   ASN A  35      18.765  18.060  -4.772  1.00  2.05           O  
ATOM    571  CB  ASN A  35      19.029  14.795  -4.319  1.00  2.05           C  
ATOM    572  CG  ASN A  35      19.676  13.849  -3.328  1.00  2.05           C  
ATOM    573  OD1 ASN A  35      19.985  14.216  -2.188  1.00  2.05           O  
ATOM    574  ND2 ASN A  35      19.886  12.629  -3.751  1.00  2.05           N  
ATOM    575  H   ASN A  35      16.814  14.595  -3.114  1.00  2.05           H  
ATOM    576  HA  ASN A  35      19.039  16.395  -2.910  1.00  2.05           H  
ATOM    577 1HB  ASN A  35      18.292  14.243  -4.898  1.00  2.05           H  
ATOM    578 2HB  ASN A  35      19.787  15.154  -5.013  1.00  2.05           H  
ATOM    579 1HD2 ASN A  35      20.307  11.956  -3.145  1.00  2.05           H  
ATOM    580 2HD2 ASN A  35      19.627  12.372  -4.679  1.00  2.05           H  
ATOM    581  N   ALA A  36      16.903  16.959  -5.359  1.00  2.16           N  
ATOM    582  CA  ALA A  36      16.477  17.964  -6.335  1.00  2.16           C  
ATOM    583  C   ALA A  36      16.318  19.325  -5.664  1.00  2.16           C  
ATOM    584  O   ALA A  36      16.615  20.369  -6.245  1.00  2.16           O  
ATOM    585  CB  ALA A  36      15.168  17.553  -6.987  1.00  2.16           C  
ATOM    586  H   ALA A  36      16.334  16.120  -5.247  1.00  2.16           H  
ATOM    587  HA  ALA A  36      17.250  18.047  -7.098  1.00  2.16           H  
ATOM    588 1HB  ALA A  36      14.876  18.300  -7.722  1.00  2.16           H  
ATOM    589 2HB  ALA A  36      15.295  16.586  -7.475  1.00  2.16           H  
ATOM    590 3HB  ALA A  36      14.396  17.473  -6.227  1.00  2.16           H  
ATOM    591  N   LYS A  37      15.886  19.285  -4.406  1.00  2.20           N  
ATOM    592  CA  LYS A  37      15.670  20.457  -3.570  1.00  2.20           C  
ATOM    593  C   LYS A  37      16.940  20.852  -2.801  1.00  2.20           C  
ATOM    594  O   LYS A  37      16.924  21.783  -1.993  1.00  2.20           O  
ATOM    595  CB  LYS A  37      14.527  20.181  -2.599  1.00  2.20           C  
ATOM    596  CG  LYS A  37      13.181  19.888  -3.255  1.00  2.20           C  
ATOM    597  CD  LYS A  37      12.594  21.108  -3.953  1.00  2.20           C  
ATOM    598  CE  LYS A  37      11.181  20.806  -4.457  1.00  2.20           C  
ATOM    599  NZ  LYS A  37      10.496  22.012  -5.005  1.00  2.20           N  
ATOM    600  H   LYS A  37      15.637  18.371  -4.021  1.00  2.20           H  
ATOM    601  HA  LYS A  37      15.394  21.292  -4.213  1.00  2.20           H  
ATOM    602 1HB  LYS A  37      14.773  19.295  -2.015  1.00  2.20           H  
ATOM    603 2HB  LYS A  37      14.411  21.014  -1.907  1.00  2.20           H  
ATOM    604 1HG  LYS A  37      13.314  19.097  -3.994  1.00  2.20           H  
ATOM    605 2HG  LYS A  37      12.489  19.527  -2.503  1.00  2.20           H  
ATOM    606 1HD  LYS A  37      12.554  21.949  -3.260  1.00  2.20           H  
ATOM    607 2HD  LYS A  37      13.224  21.379  -4.800  1.00  2.20           H  
ATOM    608 1HE  LYS A  37      11.218  20.038  -5.227  1.00  2.20           H  
ATOM    609 2HE  LYS A  37      10.605  20.431  -3.639  1.00  2.20           H  
ATOM    610 1HZ  LYS A  37       9.530  21.746  -5.269  1.00  2.20           H  
ATOM    611 2HZ  LYS A  37      10.437  22.712  -4.284  1.00  2.20           H  
ATOM    612 3HZ  LYS A  37      10.991  22.379  -5.797  1.00  2.20           H  
ATOM    613  N   THR A  38      18.045  20.145  -3.064  1.00  2.16           N  
ATOM    614  CA  THR A  38      19.359  20.290  -2.435  1.00  2.16           C  
ATOM    615  C   THR A  38      19.320  20.275  -0.914  1.00  2.16           C  
ATOM    616  O   THR A  38      19.998  21.070  -0.260  1.00  2.16           O  
ATOM    617  CB  THR A  38      20.048  21.590  -2.892  1.00  2.16           C  
ATOM    618  OG1 THR A  38      19.385  22.736  -2.316  1.00  2.16           O  
ATOM    619  CG2 THR A  38      19.975  21.683  -4.412  1.00  2.16           C  
ATOM    620  H   THR A  38      17.990  19.418  -3.767  1.00  2.16           H  
ATOM    621  HA  THR A  38      19.972  19.448  -2.757  1.00  2.16           H  
ATOM    622  HB  THR A  38      21.092  21.586  -2.582  1.00  2.16           H  
ATOM    623  HG1 THR A  38      18.456  22.518  -2.122  1.00  2.16           H  
ATOM    624 1HG2 THR A  38      20.462  22.596  -4.746  1.00  2.16           H  
ATOM    625 2HG2 THR A  38      20.477  20.819  -4.851  1.00  2.16           H  
ATOM    626 3HG2 THR A  38      18.934  21.691  -4.735  1.00  2.16           H  
ATOM    627  N   VAL A  39      18.557  19.343  -0.356  1.00  2.04           N  
ATOM    628  CA  VAL A  39      18.431  19.216   1.085  1.00  2.04           C  
ATOM    629  C   VAL A  39      19.562  18.385   1.680  1.00  2.04           C  
ATOM    630  O   VAL A  39      19.819  17.264   1.234  1.00  2.04           O  
ATOM    631  CB  VAL A  39      17.083  18.569   1.405  1.00  2.04           C  
ATOM    632  CG1 VAL A  39      16.927  18.366   2.885  1.00  2.04           C  
ATOM    633  CG2 VAL A  39      16.020  19.446   0.849  1.00  2.04           C  
ATOM    634  H   VAL A  39      18.026  18.712  -0.958  1.00  2.04           H  
ATOM    635  HA  VAL A  39      18.458  20.215   1.523  1.00  2.04           H  
ATOM    636  HB  VAL A  39      17.035  17.597   0.933  1.00  2.04           H  
ATOM    637 1HG1 VAL A  39      15.974  17.909   3.105  1.00  2.04           H  
ATOM    638 2HG1 VAL A  39      17.727  17.729   3.261  1.00  2.04           H  
ATOM    639 3HG1 VAL A  39      16.981  19.341   3.355  1.00  2.04           H  
ATOM    640 1HG2 VAL A  39      15.045  19.034   1.022  1.00  2.04           H  
ATOM    641 2HG2 VAL A  39      16.106  20.412   1.326  1.00  2.04           H  
ATOM    642 3HG2 VAL A  39      16.181  19.551  -0.213  1.00  2.04           H  
ATOM    643  N   GLU A  40      20.251  18.940   2.671  1.00  1.87           N  
ATOM    644  CA  GLU A  40      21.350  18.226   3.319  1.00  1.87           C  
ATOM    645  C   GLU A  40      20.873  17.707   4.657  1.00  1.87           C  
ATOM    646  O   GLU A  40      20.589  18.489   5.551  1.00  1.87           O  
ATOM    647  CB  GLU A  40      22.560  19.143   3.508  1.00  1.87           C  
ATOM    648  CG  GLU A  40      23.774  18.464   4.151  1.00  1.87           C  
ATOM    649  CD  GLU A  40      24.970  19.384   4.297  1.00  1.87           C  
ATOM    650  OE1 GLU A  40      24.905  20.499   3.834  1.00  1.87           O  
ATOM    651  OE2 GLU A  40      25.948  18.964   4.871  1.00  1.87           O  
ATOM    652  H   GLU A  40      19.973  19.875   2.996  1.00  1.87           H  
ATOM    653  HA  GLU A  40      21.640  17.378   2.701  1.00  1.87           H  
ATOM    654 1HB  GLU A  40      22.869  19.538   2.540  1.00  1.87           H  
ATOM    655 2HB  GLU A  40      22.276  19.990   4.132  1.00  1.87           H  
ATOM    656 1HG  GLU A  40      23.488  18.099   5.138  1.00  1.87           H  
ATOM    657 2HG  GLU A  40      24.053  17.604   3.546  1.00  1.87           H  
ATOM    658  N   GLY A  41      20.799  16.402   4.839  1.00  1.68           N  
ATOM    659  CA  GLY A  41      20.210  15.982   6.095  1.00  1.68           C  
ATOM    660  C   GLY A  41      20.253  14.502   6.400  1.00  1.68           C  
ATOM    661  O   GLY A  41      21.098  13.758   5.896  1.00  1.68           O  
ATOM    662  H   GLY A  41      21.071  15.747   4.122  1.00  1.68           H  
ATOM    663 1HA  GLY A  41      20.674  16.532   6.916  1.00  1.68           H  
ATOM    664 2HA  GLY A  41      19.171  16.293   6.070  1.00  1.68           H  
ATOM    665  N   VAL A  42      19.349  14.108   7.284  1.00  1.52           N  
ATOM    666  CA  VAL A  42      19.241  12.745   7.771  1.00  1.52           C  
ATOM    667  C   VAL A  42      17.917  12.114   7.374  1.00  1.52           C  
ATOM    668  O   VAL A  42      16.860  12.736   7.495  1.00  1.52           O  
ATOM    669  CB  VAL A  42      19.395  12.711   9.305  1.00  1.52           C  
ATOM    670  CG1 VAL A  42      19.211  11.286   9.830  1.00  1.52           C  
ATOM    671  CG2 VAL A  42      20.779  13.238   9.680  1.00  1.52           C  
ATOM    672  H   VAL A  42      18.716  14.825   7.640  1.00  1.52           H  
ATOM    673  HA  VAL A  42      20.047  12.157   7.333  1.00  1.52           H  
ATOM    674  HB  VAL A  42      18.626  13.339   9.760  1.00  1.52           H  
ATOM    675 1HG1 VAL A  42      19.320  11.282  10.913  1.00  1.52           H  
ATOM    676 2HG1 VAL A  42      18.218  10.917   9.572  1.00  1.52           H  
ATOM    677 3HG1 VAL A  42      19.964  10.634   9.388  1.00  1.52           H  
ATOM    678 1HG2 VAL A  42      20.890  13.224  10.763  1.00  1.52           H  
ATOM    679 2HG2 VAL A  42      21.542  12.604   9.227  1.00  1.52           H  
ATOM    680 3HG2 VAL A  42      20.894  14.258   9.319  1.00  1.52           H  
ATOM    681  N   TRP A  43      17.997  10.882   6.875  1.00  1.39           N  
ATOM    682  CA  TRP A  43      16.837  10.092   6.466  1.00  1.39           C  
ATOM    683  C   TRP A  43      16.446   9.030   7.494  1.00  1.39           C  
ATOM    684  O   TRP A  43      17.288   8.248   7.948  1.00  1.39           O  
ATOM    685  CB  TRP A  43      17.141   9.396   5.130  1.00  1.39           C  
ATOM    686  CG  TRP A  43      17.048  10.255   3.903  1.00  1.39           C  
ATOM    687  CD1 TRP A  43      16.026  10.210   3.008  1.00  1.39           C  
ATOM    688  CD2 TRP A  43      17.928  11.315   3.446  1.00  1.39           C  
ATOM    689  NE1 TRP A  43      16.215  11.142   2.027  1.00  1.39           N  
ATOM    690  CE2 TRP A  43      17.369  11.829   2.279  1.00  1.39           C  
ATOM    691  CE3 TRP A  43      19.113  11.863   3.923  1.00  1.39           C  
ATOM    692  CZ2 TRP A  43      17.960  12.858   1.579  1.00  1.39           C  
ATOM    693  CZ3 TRP A  43      19.697  12.907   3.208  1.00  1.39           C  
ATOM    694  CH2 TRP A  43      19.132  13.387   2.071  1.00  1.39           C  
ATOM    695  H   TRP A  43      18.913  10.464   6.792  1.00  1.39           H  
ATOM    696  HA  TRP A  43      15.993  10.767   6.330  1.00  1.39           H  
ATOM    697 1HB  TRP A  43      18.145   8.971   5.169  1.00  1.39           H  
ATOM    698 2HB  TRP A  43      16.447   8.564   5.005  1.00  1.39           H  
ATOM    699  HD1 TRP A  43      15.179   9.528   3.065  1.00  1.39           H  
ATOM    700  HE1 TRP A  43      15.596  11.304   1.245  1.00  1.39           H  
ATOM    701  HE3 TRP A  43      19.578  11.489   4.830  1.00  1.39           H  
ATOM    702  HZ2 TRP A  43      17.543  13.248   0.679  1.00  1.39           H  
ATOM    703  HZ3 TRP A  43      20.624  13.328   3.577  1.00  1.39           H  
ATOM    704  HH2 TRP A  43      19.619  14.207   1.534  1.00  1.39           H  
ATOM    705  N   THR A  44      15.152   8.990   7.814  1.00  1.31           N  
ATOM    706  CA  THR A  44      14.563   8.008   8.726  1.00  1.31           C  
ATOM    707  C   THR A  44      13.381   7.293   8.079  1.00  1.31           C  
ATOM    708  O   THR A  44      12.540   7.927   7.444  1.00  1.31           O  
ATOM    709  CB  THR A  44      14.089   8.672  10.040  1.00  1.31           C  
ATOM    710  OG1 THR A  44      15.211   9.262  10.707  1.00  1.31           O  
ATOM    711  CG2 THR A  44      13.410   7.653  10.968  1.00  1.31           C  
ATOM    712  H   THR A  44      14.548   9.710   7.418  1.00  1.31           H  
ATOM    713  HA  THR A  44      15.316   7.261   8.969  1.00  1.31           H  
ATOM    714  HB  THR A  44      13.375   9.458   9.803  1.00  1.31           H  
ATOM    715  HG1 THR A  44      15.943   8.637  10.716  1.00  1.31           H  
ATOM    716 1HG2 THR A  44      13.087   8.154  11.879  1.00  1.31           H  
ATOM    717 2HG2 THR A  44      12.541   7.222  10.476  1.00  1.31           H  
ATOM    718 3HG2 THR A  44      14.113   6.862  11.220  1.00  1.31           H  
ATOM    719  N   TYR A  45      13.313   5.971   8.237  1.00  1.27           N  
ATOM    720  CA  TYR A  45      12.179   5.216   7.698  1.00  1.27           C  
ATOM    721  C   TYR A  45      11.394   4.488   8.777  1.00  1.27           C  
ATOM    722  O   TYR A  45      11.948   3.704   9.553  1.00  1.27           O  
ATOM    723  CB  TYR A  45      12.635   4.221   6.643  1.00  1.27           C  
ATOM    724  CG  TYR A  45      11.497   3.344   6.117  1.00  1.27           C  
ATOM    725  CD1 TYR A  45      10.315   3.910   5.660  1.00  1.27           C  
ATOM    726  CD2 TYR A  45      11.650   1.977   6.087  1.00  1.27           C  
ATOM    727  CE1 TYR A  45       9.304   3.114   5.181  1.00  1.27           C  
ATOM    728  CE2 TYR A  45      10.637   1.184   5.610  1.00  1.27           C  
ATOM    729  CZ  TYR A  45       9.476   1.747   5.157  1.00  1.27           C  
ATOM    730  OH  TYR A  45       8.476   0.939   4.699  1.00  1.27           O  
ATOM    731  H   TYR A  45      14.038   5.491   8.749  1.00  1.27           H  
ATOM    732  HA  TYR A  45      11.488   5.913   7.226  1.00  1.27           H  
ATOM    733 1HB  TYR A  45      13.079   4.753   5.811  1.00  1.27           H  
ATOM    734 2HB  TYR A  45      13.401   3.569   7.060  1.00  1.27           H  
ATOM    735  HD1 TYR A  45      10.191   4.989   5.680  1.00  1.27           H  
ATOM    736  HD2 TYR A  45      12.573   1.524   6.446  1.00  1.27           H  
ATOM    737  HE1 TYR A  45       8.387   3.565   4.823  1.00  1.27           H  
ATOM    738  HE2 TYR A  45      10.752   0.098   5.591  1.00  1.27           H  
ATOM    739  HH  TYR A  45       8.507   0.071   5.170  1.00  1.27           H  
ATOM    740  N   LYS A  46      10.096   4.767   8.819  1.00  1.26           N  
ATOM    741  CA  LYS A  46       9.185   4.160   9.766  1.00  1.26           C  
ATOM    742  C   LYS A  46       8.243   3.176   9.061  1.00  1.26           C  
ATOM    743  O   LYS A  46       7.175   3.548   8.546  1.00  1.26           O  
ATOM    744  CB  LYS A  46       8.427   5.259  10.497  1.00  1.26           C  
ATOM    745  CG  LYS A  46       9.342   6.150  11.352  1.00  1.26           C  
ATOM    746  CD  LYS A  46       8.576   7.247  12.069  1.00  1.26           C  
ATOM    747  CE  LYS A  46       9.510   8.107  12.909  1.00  1.26           C  
ATOM    748  NZ  LYS A  46       8.778   9.201  13.609  1.00  1.26           N  
ATOM    749  H   LYS A  46       9.720   5.439   8.153  1.00  1.26           H  
ATOM    750  HA  LYS A  46       9.767   3.598  10.498  1.00  1.26           H  
ATOM    751 1HB  LYS A  46       7.919   5.893   9.768  1.00  1.26           H  
ATOM    752 2HB  LYS A  46       7.680   4.820  11.150  1.00  1.26           H  
ATOM    753 1HG  LYS A  46       9.866   5.536  12.085  1.00  1.26           H  
ATOM    754 2HG  LYS A  46      10.082   6.617  10.704  1.00  1.26           H  
ATOM    755 1HD  LYS A  46       8.090   7.885  11.333  1.00  1.26           H  
ATOM    756 2HD  LYS A  46       7.812   6.809  12.711  1.00  1.26           H  
ATOM    757 1HE  LYS A  46      10.002   7.480  13.650  1.00  1.26           H  
ATOM    758 2HE  LYS A  46      10.269   8.549  12.259  1.00  1.26           H  
ATOM    759 1HZ  LYS A  46       9.429   9.749  14.153  1.00  1.26           H  
ATOM    760 2HZ  LYS A  46       8.328   9.795  12.925  1.00  1.26           H  
ATOM    761 3HZ  LYS A  46       8.080   8.803  14.220  1.00  1.26           H  
ATOM    762  N   ASP A  47       8.641   1.903   9.035  1.00  1.26           N  
ATOM    763  CA  ASP A  47       7.911   0.865   8.300  1.00  1.26           C  
ATOM    764  C   ASP A  47       6.489   0.665   8.794  1.00  1.26           C  
ATOM    765  O   ASP A  47       5.595   0.341   8.017  1.00  1.26           O  
ATOM    766  CB  ASP A  47       8.673  -0.462   8.320  1.00  1.26           C  
ATOM    767  CG  ASP A  47       8.079  -1.526   7.357  1.00  1.26           C  
ATOM    768  OD1 ASP A  47       8.050  -1.301   6.145  1.00  1.26           O  
ATOM    769  OD2 ASP A  47       7.655  -2.550   7.832  1.00  1.26           O  
ATOM    770  H   ASP A  47       9.511   1.658   9.498  1.00  1.26           H  
ATOM    771  HA  ASP A  47       7.838   1.187   7.266  1.00  1.26           H  
ATOM    772 1HB  ASP A  47       9.717  -0.289   8.059  1.00  1.26           H  
ATOM    773 2HB  ASP A  47       8.656  -0.869   9.333  1.00  1.26           H  
ATOM    774  N   GLU A  48       6.267   0.903  10.083  1.00  1.26           N  
ATOM    775  CA  GLU A  48       4.952   0.734  10.690  1.00  1.26           C  
ATOM    776  C   GLU A  48       3.905   1.656  10.058  1.00  1.26           C  
ATOM    777  O   GLU A  48       2.710   1.355  10.083  1.00  1.26           O  
ATOM    778  CB  GLU A  48       5.027   0.996  12.198  1.00  1.26           C  
ATOM    779  CG  GLU A  48       5.810  -0.061  12.979  1.00  1.26           C  
ATOM    780  CD  GLU A  48       5.903   0.228  14.464  1.00  1.26           C  
ATOM    781  OE1 GLU A  48       5.500   1.290  14.875  1.00  1.26           O  
ATOM    782  OE2 GLU A  48       6.376  -0.622  15.184  1.00  1.26           O  
ATOM    783  H   GLU A  48       7.044   1.187  10.658  1.00  1.26           H  
ATOM    784  HA  GLU A  48       4.633  -0.297  10.531  1.00  1.26           H  
ATOM    785 1HB  GLU A  48       5.497   1.966  12.374  1.00  1.26           H  
ATOM    786 2HB  GLU A  48       4.018   1.043  12.609  1.00  1.26           H  
ATOM    787 1HG  GLU A  48       5.328  -1.028  12.839  1.00  1.26           H  
ATOM    788 2HG  GLU A  48       6.816  -0.127  12.563  1.00  1.26           H  
ATOM    789  N   ILE A  49       4.353   2.808   9.552  1.00  1.24           N  
ATOM    790  CA  ILE A  49       3.470   3.786   8.944  1.00  1.24           C  
ATOM    791  C   ILE A  49       3.836   4.058   7.477  1.00  1.24           C  
ATOM    792  O   ILE A  49       3.215   4.897   6.820  1.00  1.24           O  
ATOM    793  CB  ILE A  49       3.461   5.078   9.777  1.00  1.24           C  
ATOM    794  CG1 ILE A  49       4.848   5.645   9.832  1.00  1.24           C  
ATOM    795  CG2 ILE A  49       2.951   4.793  11.185  1.00  1.24           C  
ATOM    796  CD1 ILE A  49       4.921   7.032  10.412  1.00  1.24           C  
ATOM    797  H   ILE A  49       5.352   2.993   9.536  1.00  1.24           H  
ATOM    798  HA  ILE A  49       2.458   3.386   8.957  1.00  1.24           H  
ATOM    799  HB  ILE A  49       2.818   5.813   9.298  1.00  1.24           H  
ATOM    800 1HG1 ILE A  49       5.458   4.982  10.430  1.00  1.24           H  
ATOM    801 2HG1 ILE A  49       5.251   5.652   8.830  1.00  1.24           H  
ATOM    802 1HG2 ILE A  49       2.943   5.715  11.764  1.00  1.24           H  
ATOM    803 2HG2 ILE A  49       1.939   4.390  11.129  1.00  1.24           H  
ATOM    804 3HG2 ILE A  49       3.601   4.067  11.674  1.00  1.24           H  
ATOM    805 1HD1 ILE A  49       5.950   7.367  10.420  1.00  1.24           H  
ATOM    806 2HD1 ILE A  49       4.323   7.711   9.805  1.00  1.24           H  
ATOM    807 3HD1 ILE A  49       4.538   7.019  11.430  1.00  1.24           H  
ATOM    808  N   LYS A  50       4.854   3.345   6.971  1.00  1.22           N  
ATOM    809  CA  LYS A  50       5.327   3.456   5.585  1.00  1.22           C  
ATOM    810  C   LYS A  50       5.672   4.895   5.229  1.00  1.22           C  
ATOM    811  O   LYS A  50       5.291   5.403   4.168  1.00  1.22           O  
ATOM    812  CB  LYS A  50       4.286   2.892   4.618  1.00  1.22           C  
ATOM    813  CG  LYS A  50       3.876   1.451   4.923  1.00  1.22           C  
ATOM    814  CD  LYS A  50       5.032   0.471   4.689  1.00  1.22           C  
ATOM    815  CE  LYS A  50       4.605  -0.969   4.956  1.00  1.22           C  
ATOM    816  NZ  LYS A  50       5.713  -1.953   4.699  1.00  1.22           N  
ATOM    817  H   LYS A  50       5.353   2.711   7.585  1.00  1.22           H  
ATOM    818  HA  LYS A  50       6.234   2.858   5.492  1.00  1.22           H  
ATOM    819 1HB  LYS A  50       3.389   3.514   4.626  1.00  1.22           H  
ATOM    820 2HB  LYS A  50       4.675   2.913   3.603  1.00  1.22           H  
ATOM    821 1HG  LYS A  50       3.576   1.376   5.971  1.00  1.22           H  
ATOM    822 2HG  LYS A  50       3.031   1.172   4.301  1.00  1.22           H  
ATOM    823 1HD  LYS A  50       5.391   0.554   3.672  1.00  1.22           H  
ATOM    824 2HD  LYS A  50       5.856   0.712   5.366  1.00  1.22           H  
ATOM    825 1HE  LYS A  50       4.306  -1.051   6.001  1.00  1.22           H  
ATOM    826 2HE  LYS A  50       3.757  -1.217   4.321  1.00  1.22           H  
ATOM    827 1HZ  LYS A  50       5.395  -2.880   4.901  1.00  1.22           H  
ATOM    828 2HZ  LYS A  50       5.998  -1.898   3.740  1.00  1.22           H  
ATOM    829 3HZ  LYS A  50       6.532  -1.749   5.295  1.00  1.22           H  
ATOM    830  N   THR A  51       6.362   5.550   6.151  1.00  1.19           N  
ATOM    831  CA  THR A  51       6.729   6.942   5.967  1.00  1.19           C  
ATOM    832  C   THR A  51       8.215   7.199   6.111  1.00  1.19           C  
ATOM    833  O   THR A  51       8.889   6.674   7.004  1.00  1.19           O  
ATOM    834  CB  THR A  51       5.945   7.849   6.941  1.00  1.19           C  
ATOM    835  OG1 THR A  51       4.526   7.711   6.691  1.00  1.19           O  
ATOM    836  CG2 THR A  51       6.328   9.321   6.774  1.00  1.19           C  
ATOM    837  H   THR A  51       6.630   5.042   6.997  1.00  1.19           H  
ATOM    838  HA  THR A  51       6.449   7.234   4.959  1.00  1.19           H  
ATOM    839  HB  THR A  51       6.164   7.557   7.947  1.00  1.19           H  
ATOM    840  HG1 THR A  51       4.251   6.775   6.745  1.00  1.19           H  
ATOM    841 1HG2 THR A  51       5.750   9.915   7.473  1.00  1.19           H  
ATOM    842 2HG2 THR A  51       7.385   9.463   6.981  1.00  1.19           H  
ATOM    843 3HG2 THR A  51       6.114   9.647   5.758  1.00  1.19           H  
ATOM    844  N   PHE A  52       8.723   8.005   5.199  1.00  1.18           N  
ATOM    845  CA  PHE A  52      10.104   8.424   5.229  1.00  1.18           C  
ATOM    846  C   PHE A  52      10.143   9.872   5.687  1.00  1.18           C  
ATOM    847  O   PHE A  52       9.289  10.663   5.280  1.00  1.18           O  
ATOM    848  CB  PHE A  52      10.712   8.298   3.840  1.00  1.18           C  
ATOM    849  CG  PHE A  52      10.856   6.896   3.371  1.00  1.18           C  
ATOM    850  CD1 PHE A  52       9.799   6.239   2.770  1.00  1.18           C  
ATOM    851  CD2 PHE A  52      12.046   6.236   3.510  1.00  1.18           C  
ATOM    852  CE1 PHE A  52       9.945   4.955   2.308  1.00  1.18           C  
ATOM    853  CE2 PHE A  52      12.186   4.952   3.062  1.00  1.18           C  
ATOM    854  CZ  PHE A  52      11.137   4.311   2.454  1.00  1.18           C  
ATOM    855  H   PHE A  52       8.106   8.370   4.477  1.00  1.18           H  
ATOM    856  HA  PHE A  52      10.657   7.809   5.931  1.00  1.18           H  
ATOM    857 1HB  PHE A  52      10.088   8.835   3.124  1.00  1.18           H  
ATOM    858 2HB  PHE A  52      11.696   8.767   3.833  1.00  1.18           H  
ATOM    859  HD1 PHE A  52       8.847   6.760   2.661  1.00  1.18           H  
ATOM    860  HD2 PHE A  52      12.888   6.742   3.988  1.00  1.18           H  
ATOM    861  HE1 PHE A  52       9.123   4.456   1.835  1.00  1.18           H  
ATOM    862  HE2 PHE A  52      13.142   4.438   3.193  1.00  1.18           H  
ATOM    863  HZ  PHE A  52      11.259   3.294   2.098  1.00  1.18           H  
ATOM    864  N   THR A  53      11.114  10.209   6.520  1.00  1.19           N  
ATOM    865  CA  THR A  53      11.263  11.581   6.979  1.00  1.19           C  
ATOM    866  C   THR A  53      12.673  12.078   6.697  1.00  1.19           C  
ATOM    867  O   THR A  53      13.648  11.349   6.911  1.00  1.19           O  
ATOM    868  CB  THR A  53      10.957  11.716   8.489  1.00  1.19           C  
ATOM    869  OG1 THR A  53       9.618  11.273   8.757  1.00  1.19           O  
ATOM    870  CG2 THR A  53      11.076  13.193   8.928  1.00  1.19           C  
ATOM    871  H   THR A  53      11.754   9.488   6.844  1.00  1.19           H  
ATOM    872  HA  THR A  53      10.568  12.207   6.433  1.00  1.19           H  
ATOM    873  HB  THR A  53      11.656  11.111   9.061  1.00  1.19           H  
ATOM    874  HG1 THR A  53       9.015  11.697   8.143  1.00  1.19           H  
ATOM    875 1HG2 THR A  53      10.849  13.274   9.987  1.00  1.19           H  
ATOM    876 2HG2 THR A  53      12.087  13.557   8.754  1.00  1.19           H  
ATOM    877 3HG2 THR A  53      10.373  13.802   8.360  1.00  1.19           H  
ATOM    878  N   VAL A  54      12.779  13.300   6.179  1.00  1.24           N  
ATOM    879  CA  VAL A  54      14.094  13.879   5.913  1.00  1.24           C  
ATOM    880  C   VAL A  54      14.282  15.194   6.652  1.00  1.24           C  
ATOM    881  O   VAL A  54      13.507  16.141   6.469  1.00  1.24           O  
ATOM    882  CB  VAL A  54      14.288  14.110   4.420  1.00  1.24           C  
ATOM    883  CG1 VAL A  54      15.677  14.726   4.148  1.00  1.24           C  
ATOM    884  CG2 VAL A  54      14.135  12.865   3.746  1.00  1.24           C  
ATOM    885  H   VAL A  54      11.925  13.831   6.006  1.00  1.24           H  
ATOM    886  HA  VAL A  54      14.854  13.180   6.247  1.00  1.24           H  
ATOM    887  HB  VAL A  54      13.548  14.772   4.077  1.00  1.24           H  
ATOM    888 1HG1 VAL A  54      15.806  14.888   3.078  1.00  1.24           H  
ATOM    889 2HG1 VAL A  54      15.768  15.677   4.669  1.00  1.24           H  
ATOM    890 3HG1 VAL A  54      16.452  14.042   4.508  1.00  1.24           H  
ATOM    891 1HG2 VAL A  54      14.263  13.005   2.673  1.00  1.24           H  
ATOM    892 2HG2 VAL A  54      14.880  12.231   4.146  1.00  1.24           H  
ATOM    893 3HG2 VAL A  54      13.165  12.446   3.942  1.00  1.24           H  
ATOM    894  N   THR A  55      15.323  15.263   7.479  1.00  1.30           N  
ATOM    895  CA  THR A  55      15.540  16.465   8.273  1.00  1.30           C  
ATOM    896  C   THR A  55      16.856  17.167   8.017  1.00  1.30           C  
ATOM    897  O   THR A  55      17.918  16.540   8.022  1.00  1.30           O  
ATOM    898  CB  THR A  55      15.416  16.145   9.767  1.00  1.30           C  
ATOM    899  OG1 THR A  55      14.101  15.648  10.034  1.00  1.30           O  
ATOM    900  CG2 THR A  55      15.652  17.392  10.609  1.00  1.30           C  
ATOM    901  H   THR A  55      15.934  14.450   7.573  1.00  1.30           H  
ATOM    902  HA  THR A  55      14.764  17.172   8.026  1.00  1.30           H  
ATOM    903  HB  THR A  55      16.147  15.381  10.034  1.00  1.30           H  
ATOM    904  HG1 THR A  55      14.077  15.285  10.925  1.00  1.30           H  
ATOM    905 1HG2 THR A  55      15.552  17.142  11.663  1.00  1.30           H  
ATOM    906 2HG2 THR A  55      16.655  17.783  10.429  1.00  1.30           H  
ATOM    907 3HG2 THR A  55      14.918  18.154  10.347  1.00  1.30           H  
ATOM    908  N   GLU A  56      16.745  18.478   7.805  1.00  1.37           N  
ATOM    909  CA  GLU A  56      17.852  19.390   7.565  1.00  1.37           C  
ATOM    910  C   GLU A  56      17.957  20.357   8.735  1.00  1.37           C  
ATOM    911  O   GLU A  56      18.436  19.980   9.804  1.00  1.37           O  
ATOM    912  OXT GLU A  56      17.175  21.304   8.734  1.00  1.37           O  
ATOM    913  CB  GLU A  56      17.620  20.157   6.253  1.00  1.37           C  
ATOM    914  CG  GLU A  56      18.715  21.168   5.851  1.00  1.37           C  
ATOM    915  CD  GLU A  56      18.447  21.868   4.530  1.00  1.37           C  
ATOM    916  OE1 GLU A  56      17.651  22.777   4.524  1.00  1.37           O  
ATOM    917  OE2 GLU A  56      19.015  21.481   3.522  1.00  1.37           O  
ATOM    918  H   GLU A  56      15.813  18.870   7.817  1.00  1.37           H  
ATOM    919  HA  GLU A  56      18.781  18.822   7.492  1.00  1.37           H  
ATOM    920 1HB  GLU A  56      17.563  19.433   5.468  1.00  1.37           H  
ATOM    921 2HB  GLU A  56      16.664  20.681   6.291  1.00  1.37           H  
ATOM    922 1HG  GLU A  56      18.779  21.925   6.630  1.00  1.37           H  
ATOM    923 2HG  GLU A  56      19.670  20.679   5.801  1.00  1.37           H  
TER     924
ENDMDL

REMARK ID 698245 MODEL 3 Prottein Example 2
PFRMAT TS
TARGET Prottein Example 2
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       2.080   1.260  -2.785  1.00  1.64           N  
ATOM      2  CA  THR A   1       2.109   1.432  -1.340  1.00  1.64           C  
ATOM      3  C   THR A   1       2.411   2.862  -0.916  1.00  1.64           C  
ATOM      4  O   THR A   1       3.419   3.454  -1.311  1.00  1.64           O  
ATOM      5  CB  THR A   1       3.148   0.496  -0.705  1.00  1.64           C  
ATOM      6  OG1 THR A   1       2.790  -0.868  -0.955  1.00  1.64           O  
ATOM      7  CG2 THR A   1       3.253   0.738   0.796  1.00  1.64           C  
ATOM      8 1H   THR A   1       2.959   1.614  -3.167  1.00  1.64           H  
ATOM      9 2H   THR A   1       1.989   0.280  -3.001  1.00  1.64           H  
ATOM     10 3H   THR A   1       1.288   1.759  -3.169  1.00  1.64           H  
ATOM     11  HA  THR A   1       1.124   1.171  -0.945  1.00  1.64           H  
ATOM     12  HB  THR A   1       4.117   0.688  -1.166  1.00  1.64           H  
ATOM     13  HG1 THR A   1       2.785  -1.020  -1.899  1.00  1.64           H  
ATOM     14 1HG2 THR A   1       3.996   0.073   1.213  1.00  1.64           H  
ATOM     15 2HG2 THR A   1       3.547   1.767   0.991  1.00  1.64           H  
ATOM     16 3HG2 THR A   1       2.292   0.547   1.259  1.00  1.64           H  
ATOM     17  N   THR A   2       1.529   3.433  -0.107  1.00  1.50           N  
ATOM     18  CA  THR A   2       1.798   4.775   0.377  1.00  1.50           C  
ATOM     19  C   THR A   2       2.737   4.680   1.553  1.00  1.50           C  
ATOM     20  O   THR A   2       2.498   3.893   2.469  1.00  1.50           O  
ATOM     21  CB  THR A   2       0.524   5.511   0.815  1.00  1.50           C  
ATOM     22  OG1 THR A   2      -0.380   5.614  -0.298  1.00  1.50           O  
ATOM     23  CG2 THR A   2       0.880   6.933   1.316  1.00  1.50           C  
ATOM     24  H   THR A   2       0.701   2.942   0.198  1.00  1.50           H  
ATOM     25  HA  THR A   2       2.282   5.355  -0.393  1.00  1.50           H  
ATOM     26  HB  THR A   2       0.042   4.958   1.615  1.00  1.50           H  
ATOM     27  HG1 THR A   2      -0.002   6.191  -0.970  1.00  1.50           H  
ATOM     28 1HG2 THR A   2      -0.027   7.452   1.620  1.00  1.50           H  
ATOM     29 2HG2 THR A   2       1.557   6.873   2.167  1.00  1.50           H  
ATOM     30 3HG2 THR A   2       1.365   7.490   0.512  1.00  1.50           H  
ATOM     31  N   TYR A   3       3.793   5.477   1.534  1.00  1.40           N  
ATOM     32  CA  TYR A   3       4.711   5.507   2.647  1.00  1.40           C  
ATOM     33  C   TYR A   3       4.668   6.865   3.301  1.00  1.40           C  
ATOM     34  O   TYR A   3       4.496   7.898   2.641  1.00  1.40           O  
ATOM     35  CB  TYR A   3       6.136   5.201   2.216  1.00  1.40           C  
ATOM     36  CG  TYR A   3       6.372   3.810   1.735  1.00  1.40           C  
ATOM     37  CD1 TYR A   3       6.173   3.478   0.420  1.00  1.40           C  
ATOM     38  CD2 TYR A   3       6.807   2.858   2.631  1.00  1.40           C  
ATOM     39  CE1 TYR A   3       6.411   2.190  -0.002  1.00  1.40           C  
ATOM     40  CE2 TYR A   3       7.042   1.581   2.215  1.00  1.40           C  
ATOM     41  CZ  TYR A   3       6.843   1.241   0.900  1.00  1.40           C  
ATOM     42  OH  TYR A   3       7.066  -0.051   0.480  1.00  1.40           O  
ATOM     43  H   TYR A   3       3.967   6.083   0.735  1.00  1.40           H  
ATOM     44  HA  TYR A   3       4.399   4.772   3.387  1.00  1.40           H  
ATOM     45 1HB  TYR A   3       6.442   5.897   1.434  1.00  1.40           H  
ATOM     46 2HB  TYR A   3       6.769   5.351   3.067  1.00  1.40           H  
ATOM     47  HD1 TYR A   3       5.823   4.230  -0.284  1.00  1.40           H  
ATOM     48  HD2 TYR A   3       6.957   3.128   3.678  1.00  1.40           H  
ATOM     49  HE1 TYR A   3       6.253   1.923  -1.044  1.00  1.40           H  
ATOM     50  HE2 TYR A   3       7.379   0.837   2.929  1.00  1.40           H  
ATOM     51  HH  TYR A   3       6.770  -0.141  -0.432  1.00  1.40           H  
ATOM     52  N   LYS A   4       4.850   6.875   4.607  1.00  1.34           N  
ATOM     53  CA  LYS A   4       4.850   8.152   5.299  1.00  1.34           C  
ATOM     54  C   LYS A   4       6.120   8.357   6.091  1.00  1.34           C  
ATOM     55  O   LYS A   4       6.670   7.399   6.635  1.00  1.34           O  
ATOM     56  CB  LYS A   4       3.635   8.229   6.227  1.00  1.34           C  
ATOM     57  CG  LYS A   4       2.298   8.161   5.486  1.00  1.34           C  
ATOM     58  CD  LYS A   4       1.115   8.352   6.400  1.00  1.34           C  
ATOM     59  CE  LYS A   4      -0.186   8.268   5.610  1.00  1.34           C  
ATOM     60  NZ  LYS A   4      -1.381   8.429   6.483  1.00  1.34           N  
ATOM     61  H   LYS A   4       4.965   5.986   5.105  1.00  1.34           H  
ATOM     62  HA  LYS A   4       4.788   8.957   4.569  1.00  1.34           H  
ATOM     63 1HB  LYS A   4       3.666   7.402   6.945  1.00  1.34           H  
ATOM     64 2HB  LYS A   4       3.671   9.162   6.792  1.00  1.34           H  
ATOM     65 1HG  LYS A   4       2.271   8.901   4.723  1.00  1.34           H  
ATOM     66 2HG  LYS A   4       2.205   7.184   5.016  1.00  1.34           H  
ATOM     67 1HD  LYS A   4       1.121   7.582   7.176  1.00  1.34           H  
ATOM     68 2HD  LYS A   4       1.179   9.330   6.879  1.00  1.34           H  
ATOM     69 1HE  LYS A   4      -0.191   9.051   4.851  1.00  1.34           H  
ATOM     70 2HE  LYS A   4      -0.236   7.299   5.115  1.00  1.34           H  
ATOM     71 1HZ  LYS A   4      -2.219   8.365   5.922  1.00  1.34           H  
ATOM     72 2HZ  LYS A   4      -1.387   7.699   7.181  1.00  1.34           H  
ATOM     73 3HZ  LYS A   4      -1.349   9.330   6.938  1.00  1.34           H  
ATOM     74  N   LEU A   5       6.549   9.612   6.178  1.00  1.35           N  
ATOM     75  CA  LEU A   5       7.666   9.995   7.019  1.00  1.35           C  
ATOM     76  C   LEU A   5       7.313  10.980   8.104  1.00  1.35           C  
ATOM     77  O   LEU A   5       6.768  12.053   7.850  1.00  1.35           O  
ATOM     78  CB  LEU A   5       8.770  10.596   6.187  1.00  1.35           C  
ATOM     79  CG  LEU A   5       9.940  11.287   6.940  1.00  1.35           C  
ATOM     80  CD1 LEU A   5      10.724  10.272   7.714  1.00  1.35           C  
ATOM     81  CD2 LEU A   5      10.834  12.030   5.943  1.00  1.35           C  
ATOM     82  H   LEU A   5       6.106  10.340   5.615  1.00  1.35           H  
ATOM     83  HA  LEU A   5       8.049   9.100   7.482  1.00  1.35           H  
ATOM     84 1HB  LEU A   5       9.205   9.773   5.689  1.00  1.35           H  
ATOM     85 2HB  LEU A   5       8.350  11.246   5.473  1.00  1.35           H  
ATOM     86  HG  LEU A   5       9.538  12.000   7.656  1.00  1.35           H  
ATOM     87 1HD1 LEU A   5      11.510  10.791   8.229  1.00  1.35           H  
ATOM     88 2HD1 LEU A   5      10.090   9.781   8.430  1.00  1.35           H  
ATOM     89 3HD1 LEU A   5      11.142   9.534   7.053  1.00  1.35           H  
ATOM     90 1HD2 LEU A   5      11.629  12.495   6.451  1.00  1.35           H  
ATOM     91 2HD2 LEU A   5      11.235  11.363   5.252  1.00  1.35           H  
ATOM     92 3HD2 LEU A   5      10.269  12.778   5.423  1.00  1.35           H  
ATOM     93  N   ILE A   6       7.671  10.622   9.317  1.00  1.47           N  
ATOM     94  CA  ILE A   6       7.481  11.504  10.438  1.00  1.47           C  
ATOM     95  C   ILE A   6       8.832  11.989  10.924  1.00  1.47           C  
ATOM     96  O   ILE A   6       9.591  11.223  11.502  1.00  1.47           O  
ATOM     97  CB  ILE A   6       6.758  10.781  11.577  1.00  1.47           C  
ATOM     98  CG1 ILE A   6       5.392  10.295  11.108  1.00  1.47           C  
ATOM     99  CG2 ILE A   6       6.661  11.692  12.779  1.00  1.47           C  
ATOM    100  CD1 ILE A   6       4.716   9.401  12.108  1.00  1.47           C  
ATOM    101  H   ILE A   6       8.091   9.702   9.447  1.00  1.47           H  
ATOM    102  HA  ILE A   6       6.889  12.364  10.125  1.00  1.47           H  
ATOM    103  HB  ILE A   6       7.322   9.895  11.851  1.00  1.47           H  
ATOM    104 1HG1 ILE A   6       4.754  11.157  10.913  1.00  1.47           H  
ATOM    105 2HG1 ILE A   6       5.510   9.732  10.180  1.00  1.47           H  
ATOM    106 1HG2 ILE A   6       6.165  11.173  13.598  1.00  1.47           H  
ATOM    107 2HG2 ILE A   6       7.659  11.969  13.084  1.00  1.47           H  
ATOM    108 3HG2 ILE A   6       6.092  12.585  12.521  1.00  1.47           H  
ATOM    109 1HD1 ILE A   6       3.749   9.082  11.716  1.00  1.47           H  
ATOM    110 2HD1 ILE A   6       5.339   8.524  12.292  1.00  1.47           H  
ATOM    111 3HD1 ILE A   6       4.568   9.944  13.041  1.00  1.47           H  
ATOM    112  N   LEU A   7       9.102  13.274  10.742  1.00  1.70           N  
ATOM    113  CA  LEU A   7      10.369  13.880  11.157  1.00  1.70           C  
ATOM    114  C   LEU A   7      10.348  14.371  12.599  1.00  1.70           C  
ATOM    115  O   LEU A   7      11.340  14.904  13.095  1.00  1.70           O  
ATOM    116  CB  LEU A   7      10.698  15.073  10.247  1.00  1.70           C  
ATOM    117  CG  LEU A   7      11.019  14.774   8.779  1.00  1.70           C  
ATOM    118  CD1 LEU A   7      11.119  16.056   8.002  1.00  1.70           C  
ATOM    119  CD2 LEU A   7      12.346  14.055   8.731  1.00  1.70           C  
ATOM    120  H   LEU A   7       8.420  13.841  10.259  1.00  1.70           H  
ATOM    121  HA  LEU A   7      11.152  13.132  11.066  1.00  1.70           H  
ATOM    122 1HB  LEU A   7       9.854  15.762  10.261  1.00  1.70           H  
ATOM    123 2HB  LEU A   7      11.558  15.596  10.670  1.00  1.70           H  
ATOM    124  HG  LEU A   7      10.236  14.170   8.329  1.00  1.70           H  
ATOM    125 1HD1 LEU A   7      11.358  15.833   6.970  1.00  1.70           H  
ATOM    126 2HD1 LEU A   7      10.166  16.563   8.045  1.00  1.70           H  
ATOM    127 3HD1 LEU A   7      11.883  16.692   8.416  1.00  1.70           H  
ATOM    128 1HD2 LEU A   7      12.615  13.866   7.717  1.00  1.70           H  
ATOM    129 2HD2 LEU A   7      13.113  14.666   9.182  1.00  1.70           H  
ATOM    130 3HD2 LEU A   7      12.259  13.128   9.270  1.00  1.70           H  
ATOM    131  N   ASN A   8       9.177  14.297  13.238  1.00  2.05           N  
ATOM    132  CA  ASN A   8       9.003  14.808  14.599  1.00  2.05           C  
ATOM    133  C   ASN A   8       9.537  16.234  14.714  1.00  2.05           C  
ATOM    134  O   ASN A   8      10.172  16.611  15.702  1.00  2.05           O  
ATOM    135  CB  ASN A   8       9.569  13.852  15.641  1.00  2.05           C  
ATOM    136  CG  ASN A   8       8.673  12.625  15.795  1.00  2.05           C  
ATOM    137  OD1 ASN A   8       7.448  12.797  15.689  1.00  2.05           O  
ATOM    138  ND2 ASN A   8       9.189  11.447  16.062  1.00  2.05           N  
ATOM    139  H   ASN A   8       8.404  13.848  12.773  1.00  2.05           H  
ATOM    140  HA  ASN A   8       7.933  14.871  14.794  1.00  2.05           H  
ATOM    141 1HB  ASN A   8      10.565  13.521  15.334  1.00  2.05           H  
ATOM    142 2HB  ASN A   8       9.667  14.357  16.599  1.00  2.05           H  
ATOM    143 1HD2 ASN A   8       8.571  10.671  16.187  1.00  2.05           H  
ATOM    144 2HD2 ASN A   8      10.182  11.297  16.172  1.00  2.05           H  
ATOM    145  N   LEU A   9       9.235  17.019  13.684  1.00  2.46           N  
ATOM    146  CA  LEU A   9       9.646  18.399  13.557  1.00  2.46           C  
ATOM    147  C   LEU A   9       8.515  19.258  13.002  1.00  2.46           C  
ATOM    148  O   LEU A   9       7.899  18.953  11.964  1.00  2.46           O  
ATOM    149  CB  LEU A   9      10.905  18.482  12.684  1.00  2.46           C  
ATOM    150  CG  LEU A   9      11.405  19.895  12.366  1.00  2.46           C  
ATOM    151  CD1 LEU A   9      11.835  20.586  13.643  1.00  2.46           C  
ATOM    152  CD2 LEU A   9      12.567  19.798  11.409  1.00  2.46           C  
ATOM    153  H   LEU A   9       8.704  16.609  12.938  1.00  2.46           H  
ATOM    154  HA  LEU A   9       9.900  18.772  14.546  1.00  2.46           H  
ATOM    155 1HB  LEU A   9      11.714  17.960  13.205  1.00  2.46           H  
ATOM    156 2HB  LEU A   9      10.727  17.960  11.752  1.00  2.46           H  
ATOM    157  HG  LEU A   9      10.598  20.481  11.912  1.00  2.46           H  
ATOM    158 1HD1 LEU A   9      12.189  21.589  13.411  1.00  2.46           H  
ATOM    159 2HD1 LEU A   9      10.996  20.649  14.326  1.00  2.46           H  
ATOM    160 3HD1 LEU A   9      12.640  20.014  14.109  1.00  2.46           H  
ATOM    161 1HD2 LEU A   9      12.934  20.797  11.173  1.00  2.46           H  
ATOM    162 2HD2 LEU A   9      13.354  19.227  11.892  1.00  2.46           H  
ATOM    163 3HD2 LEU A   9      12.261  19.300  10.494  1.00  2.46           H  
ATOM    164  N   LYS A  10       8.236  20.326  13.737  1.00  2.86           N  
ATOM    165  CA  LYS A  10       7.149  21.231  13.425  1.00  2.86           C  
ATOM    166  C   LYS A  10       7.277  21.781  12.022  1.00  2.86           C  
ATOM    167  O   LYS A  10       8.343  22.236  11.618  1.00  2.86           O  
ATOM    168  CB  LYS A  10       7.154  22.386  14.424  1.00  2.86           C  
ATOM    169  CG  LYS A  10       6.804  21.988  15.857  1.00  2.86           C  
ATOM    170  CD  LYS A  10       6.820  23.201  16.791  1.00  2.86           C  
ATOM    171  CE  LYS A  10       6.492  22.807  18.229  1.00  2.86           C  
ATOM    172  NZ  LYS A  10       6.548  23.978  19.151  1.00  2.86           N  
ATOM    173  H   LYS A  10       8.793  20.507  14.560  1.00  2.86           H  
ATOM    174  HA  LYS A  10       6.206  20.687  13.497  1.00  2.86           H  
ATOM    175 1HB  LYS A  10       8.141  22.849  14.438  1.00  2.86           H  
ATOM    176 2HB  LYS A  10       6.442  23.146  14.104  1.00  2.86           H  
ATOM    177 1HG  LYS A  10       5.813  21.538  15.876  1.00  2.86           H  
ATOM    178 2HG  LYS A  10       7.526  21.254  16.214  1.00  2.86           H  
ATOM    179 1HD  LYS A  10       7.808  23.665  16.767  1.00  2.86           H  
ATOM    180 2HD  LYS A  10       6.088  23.934  16.450  1.00  2.86           H  
ATOM    181 1HE  LYS A  10       5.492  22.379  18.263  1.00  2.86           H  
ATOM    182 2HE  LYS A  10       7.210  22.059  18.566  1.00  2.86           H  
ATOM    183 1HZ  LYS A  10       6.328  23.679  20.091  1.00  2.86           H  
ATOM    184 2HZ  LYS A  10       7.478  24.375  19.135  1.00  2.86           H  
ATOM    185 3HZ  LYS A  10       5.880  24.674  18.855  1.00  2.86           H  
ATOM    186  N   GLN A  11       6.167  21.720  11.288  1.00  3.17           N  
ATOM    187  CA  GLN A  11       6.040  22.188   9.907  1.00  3.17           C  
ATOM    188  C   GLN A  11       6.929  21.440   8.902  1.00  3.17           C  
ATOM    189  O   GLN A  11       7.025  21.849   7.750  1.00  3.17           O  
ATOM    190  CB  GLN A  11       6.377  23.682   9.816  1.00  3.17           C  
ATOM    191  CG  GLN A  11       5.562  24.604  10.741  1.00  3.17           C  
ATOM    192  CD  GLN A  11       4.086  24.654  10.403  1.00  3.17           C  
ATOM    193  OE1 GLN A  11       3.702  25.086   9.312  1.00  3.17           O  
ATOM    194  NE2 GLN A  11       3.247  24.221  11.339  1.00  3.17           N  
ATOM    195  H   GLN A  11       5.345  21.321  11.717  1.00  3.17           H  
ATOM    196  HA  GLN A  11       5.002  22.041   9.600  1.00  3.17           H  
ATOM    197 1HB  GLN A  11       7.435  23.843  10.012  1.00  3.17           H  
ATOM    198 2HB  GLN A  11       6.197  24.017   8.793  1.00  3.17           H  
ATOM    199 1HG  GLN A  11       5.664  24.260  11.768  1.00  3.17           H  
ATOM    200 2HG  GLN A  11       5.960  25.615  10.653  1.00  3.17           H  
ATOM    201 1HE2 GLN A  11       2.260  24.228  11.168  1.00  3.17           H  
ATOM    202 2HE2 GLN A  11       3.593  23.880  12.210  1.00  3.17           H  
ATOM    203  N   ALA A  12       7.564  20.342   9.318  1.00  3.28           N  
ATOM    204  CA  ALA A  12       8.393  19.554   8.414  1.00  3.28           C  
ATOM    205  C   ALA A  12       7.802  18.175   8.186  1.00  3.28           C  
ATOM    206  O   ALA A  12       7.728  17.676   7.061  1.00  3.28           O  
ATOM    207  CB  ALA A  12       9.779  19.434   8.990  1.00  3.28           C  
ATOM    208  H   ALA A  12       7.491  20.050  10.290  1.00  3.28           H  
ATOM    209  HA  ALA A  12       8.442  20.064   7.453  1.00  3.28           H  
ATOM    210 1HB  ALA A  12      10.400  18.870   8.333  1.00  3.28           H  
ATOM    211 2HB  ALA A  12      10.200  20.428   9.136  1.00  3.28           H  
ATOM    212 3HB  ALA A  12       9.711  18.929   9.938  1.00  3.28           H  
ATOM    213  N   LYS A  13       7.326  17.565   9.265  1.00  3.18           N  
ATOM    214  CA  LYS A  13       6.752  16.218   9.222  1.00  3.18           C  
ATOM    215  C   LYS A  13       5.518  16.121   8.308  1.00  3.18           C  
ATOM    216  O   LYS A  13       5.144  15.043   7.852  1.00  3.18           O  
ATOM    217  CB  LYS A  13       6.407  15.768  10.648  1.00  3.18           C  
ATOM    218  CG  LYS A  13       5.271  16.540  11.317  1.00  3.18           C  
ATOM    219  CD  LYS A  13       5.047  16.067  12.753  1.00  3.18           C  
ATOM    220  CE  LYS A  13       3.870  16.803  13.400  1.00  3.18           C  
ATOM    221  NZ  LYS A  13       3.638  16.362  14.808  1.00  3.18           N  
ATOM    222  H   LYS A  13       7.415  18.030  10.169  1.00  3.18           H  
ATOM    223  HA  LYS A  13       7.508  15.542   8.819  1.00  3.18           H  
ATOM    224 1HB  LYS A  13       6.130  14.716  10.640  1.00  3.18           H  
ATOM    225 2HB  LYS A  13       7.288  15.874  11.279  1.00  3.18           H  
ATOM    226 1HG  LYS A  13       5.512  17.606  11.327  1.00  3.18           H  
ATOM    227 2HG  LYS A  13       4.349  16.399  10.754  1.00  3.18           H  
ATOM    228 1HD  LYS A  13       4.851  14.995  12.763  1.00  3.18           H  
ATOM    229 2HD  LYS A  13       5.947  16.260  13.342  1.00  3.18           H  
ATOM    230 1HE  LYS A  13       4.076  17.874  13.394  1.00  3.18           H  
ATOM    231 2HE  LYS A  13       2.969  16.614  12.816  1.00  3.18           H  
ATOM    232 1HZ  LYS A  13       2.856  16.870  15.195  1.00  3.18           H  
ATOM    233 2HZ  LYS A  13       3.437  15.372  14.822  1.00  3.18           H  
ATOM    234 3HZ  LYS A  13       4.461  16.544  15.362  1.00  3.18           H  
ATOM    235  N   GLU A  14       4.897  17.259   8.028  1.00  2.90           N  
ATOM    236  CA  GLU A  14       3.691  17.324   7.215  1.00  2.90           C  
ATOM    237  C   GLU A  14       3.962  17.355   5.700  1.00  2.90           C  
ATOM    238  O   GLU A  14       3.028  17.292   4.901  1.00  2.90           O  
ATOM    239  CB  GLU A  14       2.902  18.572   7.614  1.00  2.90           C  
ATOM    240  CG  GLU A  14       2.394  18.543   9.056  1.00  2.90           C  
ATOM    241  CD  GLU A  14       1.628  19.779   9.458  1.00  2.90           C  
ATOM    242  OE1 GLU A  14       1.488  20.664   8.650  1.00  2.90           O  
ATOM    243  OE2 GLU A  14       1.186  19.835  10.582  1.00  2.90           O  
ATOM    244  H   GLU A  14       5.274  18.112   8.413  1.00  2.90           H  
ATOM    245  HA  GLU A  14       3.090  16.442   7.432  1.00  2.90           H  
ATOM    246 1HB  GLU A  14       3.534  19.455   7.493  1.00  2.90           H  
ATOM    247 2HB  GLU A  14       2.044  18.687   6.953  1.00  2.90           H  
ATOM    248 1HG  GLU A  14       1.761  17.669   9.195  1.00  2.90           H  
ATOM    249 2HG  GLU A  14       3.257  18.440   9.713  1.00  2.90           H  
ATOM    250  N   GLU A  15       5.234  17.459   5.306  1.00  2.57           N  
ATOM    251  CA  GLU A  15       5.618  17.569   3.896  1.00  2.57           C  
ATOM    252  C   GLU A  15       6.178  16.285   3.281  1.00  2.57           C  
ATOM    253  O   GLU A  15       6.767  16.335   2.200  1.00  2.57           O  
ATOM    254  CB  GLU A  15       6.682  18.654   3.706  1.00  2.57           C  
ATOM    255  CG  GLU A  15       6.264  20.073   4.055  1.00  2.57           C  
ATOM    256  CD  GLU A  15       7.370  21.079   3.731  1.00  2.57           C  
ATOM    257  OE1 GLU A  15       8.398  20.663   3.210  1.00  2.57           O  
ATOM    258  OE2 GLU A  15       7.203  22.240   4.006  1.00  2.57           O  
ATOM    259  H   GLU A  15       5.979  17.482   6.004  1.00  2.57           H  
ATOM    260  HA  GLU A  15       4.733  17.849   3.328  1.00  2.57           H  
ATOM    261 1HB  GLU A  15       7.548  18.411   4.326  1.00  2.57           H  
ATOM    262 2HB  GLU A  15       7.016  18.651   2.670  1.00  2.57           H  
ATOM    263 1HG  GLU A  15       5.366  20.334   3.497  1.00  2.57           H  
ATOM    264 2HG  GLU A  15       6.030  20.120   5.122  1.00  2.57           H  
ATOM    265  N   ALA A  16       6.043  15.147   3.953  1.00  2.28           N  
ATOM    266  CA  ALA A  16       6.719  13.949   3.465  1.00  2.28           C  
ATOM    267  C   ALA A  16       5.874  12.678   3.339  1.00  2.28           C  
ATOM    268  O   ALA A  16       6.182  11.651   3.951  1.00  2.28           O  
ATOM    269  CB  ALA A  16       7.890  13.684   4.362  1.00  2.28           C  
ATOM    270  H   ALA A  16       5.518  15.130   4.820  1.00  2.28           H  
ATOM    271  HA  ALA A  16       7.100  14.173   2.469  1.00  2.28           H  
ATOM    272 1HB  ALA A  16       8.444  12.849   3.954  1.00  2.28           H  
ATOM    273 2HB  ALA A  16       8.527  14.566   4.396  1.00  2.28           H  
ATOM    274 3HB  ALA A  16       7.536  13.454   5.371  1.00  2.28           H  
ATOM    275  N   ILE A  17       4.815  12.746   2.538  1.00  2.06           N  
ATOM    276  CA  ILE A  17       3.998  11.565   2.226  1.00  2.06           C  
ATOM    277  C   ILE A  17       4.125  11.265   0.731  1.00  2.06           C  
ATOM    278  O   ILE A  17       3.989  12.170  -0.096  1.00  2.06           O  
ATOM    279  CB  ILE A  17       2.527  11.745   2.627  1.00  2.06           C  
ATOM    280  CG1 ILE A  17       2.448  11.966   4.154  1.00  2.06           C  
ATOM    281  CG2 ILE A  17       1.708  10.520   2.176  1.00  2.06           C  
ATOM    282  CD1 ILE A  17       1.080  12.336   4.648  1.00  2.06           C  
ATOM    283  H   ILE A  17       4.592  13.633   2.102  1.00  2.06           H  
ATOM    284  HA  ILE A  17       4.387  10.706   2.771  1.00  2.06           H  
ATOM    285  HB  ILE A  17       2.125  12.637   2.152  1.00  2.06           H  
ATOM    286 1HG1 ILE A  17       2.773  11.070   4.654  1.00  2.06           H  
ATOM    287 2HG1 ILE A  17       3.127  12.771   4.429  1.00  2.06           H  
ATOM    288 1HG2 ILE A  17       0.668  10.648   2.459  1.00  2.06           H  
ATOM    289 2HG2 ILE A  17       1.774  10.417   1.093  1.00  2.06           H  
ATOM    290 3HG2 ILE A  17       2.103   9.626   2.637  1.00  2.06           H  
ATOM    291 1HD1 ILE A  17       1.111  12.481   5.729  1.00  2.06           H  
ATOM    292 2HD1 ILE A  17       0.756  13.262   4.169  1.00  2.06           H  
ATOM    293 3HD1 ILE A  17       0.380  11.540   4.409  1.00  2.06           H  
ATOM    294  N   LYS A  18       4.449  10.016   0.385  1.00  1.89           N  
ATOM    295  CA  LYS A  18       4.668   9.647  -1.016  1.00  1.89           C  
ATOM    296  C   LYS A  18       4.343   8.197  -1.351  1.00  1.89           C  
ATOM    297  O   LYS A  18       4.579   7.290  -0.555  1.00  1.89           O  
ATOM    298  CB  LYS A  18       6.121   9.924  -1.427  1.00  1.89           C  
ATOM    299  CG  LYS A  18       6.431   9.568  -2.912  1.00  1.89           C  
ATOM    300  CD  LYS A  18       7.812   9.978  -3.353  1.00  1.89           C  
ATOM    301  CE  LYS A  18       8.128   9.472  -4.755  1.00  1.89           C  
ATOM    302  NZ  LYS A  18       7.251  10.085  -5.789  1.00  1.89           N  
ATOM    303  H   LYS A  18       4.534   9.303   1.114  1.00  1.89           H  
ATOM    304  HA  LYS A  18       4.017  10.271  -1.629  1.00  1.89           H  
ATOM    305 1HB  LYS A  18       6.337  10.983  -1.294  1.00  1.89           H  
ATOM    306 2HB  LYS A  18       6.798   9.370  -0.785  1.00  1.89           H  
ATOM    307 1HG  LYS A  18       6.365   8.501  -3.041  1.00  1.89           H  
ATOM    308 2HG  LYS A  18       5.698  10.037  -3.561  1.00  1.89           H  
ATOM    309 1HD  LYS A  18       7.883  11.062  -3.353  1.00  1.89           H  
ATOM    310 2HD  LYS A  18       8.548   9.569  -2.672  1.00  1.89           H  
ATOM    311 1HE  LYS A  18       9.167   9.702  -4.987  1.00  1.89           H  
ATOM    312 2HE  LYS A  18       7.992   8.396  -4.782  1.00  1.89           H  
ATOM    313 1HZ  LYS A  18       7.494   9.717  -6.698  1.00  1.89           H  
ATOM    314 2HZ  LYS A  18       6.286   9.860  -5.582  1.00  1.89           H  
ATOM    315 3HZ  LYS A  18       7.372  11.087  -5.787  1.00  1.89           H  
ATOM    316  N   GLU A  19       3.787   7.967  -2.538  1.00  1.76           N  
ATOM    317  CA  GLU A  19       3.577   6.592  -2.971  1.00  1.76           C  
ATOM    318  C   GLU A  19       4.809   6.051  -3.694  1.00  1.76           C  
ATOM    319  O   GLU A  19       5.317   6.678  -4.633  1.00  1.76           O  
ATOM    320  CB  GLU A  19       2.339   6.475  -3.854  1.00  1.76           C  
ATOM    321  CG  GLU A  19       2.020   5.048  -4.264  1.00  1.76           C  
ATOM    322  CD  GLU A  19       0.770   4.900  -5.096  1.00  1.76           C  
ATOM    323  OE1 GLU A  19       0.177   5.890  -5.451  1.00  1.76           O  
ATOM    324  OE2 GLU A  19       0.403   3.774  -5.358  1.00  1.76           O  
ATOM    325  H   GLU A  19       3.556   8.736  -3.152  1.00  1.76           H  
ATOM    326  HA  GLU A  19       3.434   5.971  -2.098  1.00  1.76           H  
ATOM    327 1HB  GLU A  19       1.474   6.874  -3.324  1.00  1.76           H  
ATOM    328 2HB  GLU A  19       2.478   7.065  -4.758  1.00  1.76           H  
ATOM    329 1HG  GLU A  19       2.865   4.641  -4.822  1.00  1.76           H  
ATOM    330 2HG  GLU A  19       1.908   4.458  -3.361  1.00  1.76           H  
ATOM    331  N   LEU A  20       5.300   4.908  -3.214  1.00  1.66           N  
ATOM    332  CA  LEU A  20       6.471   4.231  -3.766  1.00  1.66           C  
ATOM    333  C   LEU A  20       6.169   2.741  -3.947  1.00  1.66           C  
ATOM    334  O   LEU A  20       5.194   2.217  -3.397  1.00  1.66           O  
ATOM    335  CB  LEU A  20       7.737   4.451  -2.912  1.00  1.66           C  
ATOM    336  CG  LEU A  20       8.180   5.927  -2.727  1.00  1.66           C  
ATOM    337  CD1 LEU A  20       7.761   6.427  -1.351  1.00  1.66           C  
ATOM    338  CD2 LEU A  20       9.645   6.032  -2.936  1.00  1.66           C  
ATOM    339  H   LEU A  20       4.797   4.467  -2.444  1.00  1.66           H  
ATOM    340  HA  LEU A  20       6.674   4.648  -4.748  1.00  1.66           H  
ATOM    341 1HB  LEU A  20       7.586   4.033  -1.941  1.00  1.66           H  
ATOM    342 2HB  LEU A  20       8.571   3.924  -3.380  1.00  1.66           H  
ATOM    343  HG  LEU A  20       7.686   6.541  -3.458  1.00  1.66           H  
ATOM    344 1HD1 LEU A  20       8.060   7.461  -1.233  1.00  1.66           H  
ATOM    345 2HD1 LEU A  20       6.695   6.343  -1.256  1.00  1.66           H  
ATOM    346 3HD1 LEU A  20       8.223   5.846  -0.588  1.00  1.66           H  
ATOM    347 1HD2 LEU A  20       9.967   7.070  -2.815  1.00  1.66           H  
ATOM    348 2HD2 LEU A  20      10.141   5.417  -2.232  1.00  1.66           H  
ATOM    349 3HD2 LEU A  20       9.886   5.691  -3.938  1.00  1.66           H  
ATOM    350  N   VAL A  21       7.001   2.054  -4.719  1.00  1.59           N  
ATOM    351  CA  VAL A  21       6.819   0.620  -4.939  1.00  1.59           C  
ATOM    352  C   VAL A  21       7.864  -0.238  -4.222  1.00  1.59           C  
ATOM    353  O   VAL A  21       7.931  -1.447  -4.437  1.00  1.59           O  
ATOM    354  CB  VAL A  21       6.876   0.329  -6.438  1.00  1.59           C  
ATOM    355  CG1 VAL A  21       5.750   1.071  -7.148  1.00  1.59           C  
ATOM    356  CG2 VAL A  21       8.232   0.756  -6.974  1.00  1.59           C  
ATOM    357  H   VAL A  21       7.772   2.527  -5.170  1.00  1.59           H  
ATOM    358  HA  VAL A  21       5.833   0.335  -4.573  1.00  1.59           H  
ATOM    359  HB  VAL A  21       6.731  -0.737  -6.605  1.00  1.59           H  
ATOM    360 1HG1 VAL A  21       5.788   0.851  -8.215  1.00  1.59           H  
ATOM    361 2HG1 VAL A  21       4.791   0.747  -6.744  1.00  1.59           H  
ATOM    362 3HG1 VAL A  21       5.861   2.144  -6.997  1.00  1.59           H  
ATOM    363 1HG2 VAL A  21       8.281   0.546  -8.041  1.00  1.59           H  
ATOM    364 2HG2 VAL A  21       8.374   1.822  -6.805  1.00  1.59           H  
ATOM    365 3HG2 VAL A  21       9.017   0.201  -6.459  1.00  1.59           H  
ATOM    366  N   ASP A  22       8.684   0.394  -3.385  1.00  1.51           N  
ATOM    367  CA  ASP A  22       9.745  -0.301  -2.662  1.00  1.51           C  
ATOM    368  C   ASP A  22      10.187   0.498  -1.438  1.00  1.51           C  
ATOM    369  O   ASP A  22      10.594   1.658  -1.561  1.00  1.51           O  
ATOM    370  CB  ASP A  22      10.935  -0.591  -3.590  1.00  1.51           C  
ATOM    371  CG  ASP A  22      12.046  -1.544  -2.997  1.00  1.51           C  
ATOM    372  OD1 ASP A  22      12.299  -1.522  -1.799  1.00  1.51           O  
ATOM    373  OD2 ASP A  22      12.625  -2.274  -3.771  1.00  1.51           O  
ATOM    374  H   ASP A  22       8.558   1.385  -3.252  1.00  1.51           H  
ATOM    375  HA  ASP A  22       9.352  -1.258  -2.314  1.00  1.51           H  
ATOM    376 1HB  ASP A  22      10.563  -1.050  -4.509  1.00  1.51           H  
ATOM    377 2HB  ASP A  22      11.400   0.350  -3.875  1.00  1.51           H  
ATOM    378  N   ALA A  23      10.087  -0.122  -0.258  1.00  1.43           N  
ATOM    379  CA  ALA A  23      10.455   0.512   1.009  1.00  1.43           C  
ATOM    380  C   ALA A  23      11.915   0.962   0.984  1.00  1.43           C  
ATOM    381  O   ALA A  23      12.276   1.928   1.651  1.00  1.43           O  
ATOM    382  CB  ALA A  23      10.225  -0.433   2.184  1.00  1.43           C  
ATOM    383  H   ALA A  23       9.756  -1.077  -0.248  1.00  1.43           H  
ATOM    384  HA  ALA A  23       9.829   1.386   1.140  1.00  1.43           H  
ATOM    385 1HB  ALA A  23      10.484   0.071   3.113  1.00  1.43           H  
ATOM    386 2HB  ALA A  23       9.178  -0.732   2.219  1.00  1.43           H  
ATOM    387 3HB  ALA A  23      10.848  -1.316   2.068  1.00  1.43           H  
ATOM    388  N   GLY A  24      12.767   0.260   0.235  1.00  1.35           N  
ATOM    389  CA  GLY A  24      14.178   0.620   0.138  1.00  1.35           C  
ATOM    390  C   GLY A  24      14.295   2.032  -0.428  1.00  1.35           C  
ATOM    391  O   GLY A  24      15.013   2.884   0.110  1.00  1.35           O  
ATOM    392  H   GLY A  24      12.430  -0.521  -0.333  1.00  1.35           H  
ATOM    393 1HA  GLY A  24      14.645   0.567   1.123  1.00  1.35           H  
ATOM    394 2HA  GLY A  24      14.686  -0.090  -0.514  1.00  1.35           H  
ATOM    395  N   THR A  25      13.585   2.268  -1.533  1.00  1.28           N  
ATOM    396  CA  THR A  25      13.584   3.571  -2.175  1.00  1.28           C  
ATOM    397  C   THR A  25      12.949   4.582  -1.240  1.00  1.28           C  
ATOM    398  O   THR A  25      13.419   5.717  -1.142  1.00  1.28           O  
ATOM    399  CB  THR A  25      12.833   3.582  -3.513  1.00  1.28           C  
ATOM    400  OG1 THR A  25      13.452   2.665  -4.428  1.00  1.28           O  
ATOM    401  CG2 THR A  25      12.895   4.984  -4.099  1.00  1.28           C  
ATOM    402  H   THR A  25      13.015   1.521  -1.911  1.00  1.28           H  
ATOM    403  HA  THR A  25      14.613   3.875  -2.357  1.00  1.28           H  
ATOM    404  HB  THR A  25      11.792   3.290  -3.354  1.00  1.28           H  
ATOM    405  HG1 THR A  25      13.403   1.774  -4.068  1.00  1.28           H  
ATOM    406 1HG2 THR A  25      12.365   5.005  -5.049  1.00  1.28           H  
ATOM    407 2HG2 THR A  25      12.437   5.686  -3.409  1.00  1.28           H  
ATOM    408 3HG2 THR A  25      13.936   5.265  -4.258  1.00  1.28           H  
ATOM    409  N   ALA A  26      11.862   4.179  -0.568  1.00  1.24           N  
ATOM    410  CA  ALA A  26      11.180   5.088   0.346  1.00  1.24           C  
ATOM    411  C   ALA A  26      12.126   5.566   1.421  1.00  1.24           C  
ATOM    412  O   ALA A  26      12.180   6.761   1.699  1.00  1.24           O  
ATOM    413  CB  ALA A  26       9.998   4.404   0.993  1.00  1.24           C  
ATOM    414  H   ALA A  26      11.503   3.234  -0.715  1.00  1.24           H  
ATOM    415  HA  ALA A  26      10.841   5.955  -0.214  1.00  1.24           H  
ATOM    416 1HB  ALA A  26       9.494   5.099   1.654  1.00  1.24           H  
ATOM    417 2HB  ALA A  26       9.310   4.055   0.233  1.00  1.24           H  
ATOM    418 3HB  ALA A  26      10.349   3.566   1.561  1.00  1.24           H  
ATOM    419  N   GLU A  27      12.951   4.662   1.950  1.00  1.24           N  
ATOM    420  CA  GLU A  27      13.902   5.049   2.972  1.00  1.24           C  
ATOM    421  C   GLU A  27      14.864   6.088   2.418  1.00  1.24           C  
ATOM    422  O   GLU A  27      15.111   7.114   3.054  1.00  1.24           O  
ATOM    423  CB  GLU A  27      14.696   3.846   3.481  1.00  1.24           C  
ATOM    424  CG  GLU A  27      15.637   4.187   4.630  1.00  1.24           C  
ATOM    425  CD  GLU A  27      16.397   3.002   5.217  1.00  1.24           C  
ATOM    426  OE1 GLU A  27      15.842   1.936   5.322  1.00  1.24           O  
ATOM    427  OE2 GLU A  27      17.556   3.191   5.563  1.00  1.24           O  
ATOM    428  H   GLU A  27      12.873   3.682   1.680  1.00  1.24           H  
ATOM    429  HA  GLU A  27      13.355   5.490   3.804  1.00  1.24           H  
ATOM    430 1HB  GLU A  27      14.042   3.037   3.745  1.00  1.24           H  
ATOM    431 2HB  GLU A  27      15.321   3.477   2.666  1.00  1.24           H  
ATOM    432 1HG  GLU A  27      16.354   4.906   4.245  1.00  1.24           H  
ATOM    433 2HG  GLU A  27      15.066   4.674   5.420  1.00  1.24           H  
ATOM    434  N   LYS A  28      15.394   5.842   1.213  1.00  1.27           N  
ATOM    435  CA  LYS A  28      16.329   6.789   0.608  1.00  1.27           C  
ATOM    436  C   LYS A  28      15.685   8.157   0.432  1.00  1.27           C  
ATOM    437  O   LYS A  28      16.258   9.179   0.817  1.00  1.27           O  
ATOM    438  CB  LYS A  28      16.821   6.279  -0.744  1.00  1.27           C  
ATOM    439  CG  LYS A  28      17.822   7.211  -1.433  1.00  1.27           C  
ATOM    440  CD  LYS A  28      18.320   6.626  -2.750  1.00  1.27           C  
ATOM    441  CE  LYS A  28      19.274   7.581  -3.454  1.00  1.27           C  
ATOM    442  NZ  LYS A  28      19.772   7.018  -4.740  1.00  1.27           N  
ATOM    443  H   LYS A  28      15.157   4.973   0.729  1.00  1.27           H  
ATOM    444  HA  LYS A  28      17.183   6.901   1.274  1.00  1.27           H  
ATOM    445 1HB  LYS A  28      17.284   5.300  -0.618  1.00  1.27           H  
ATOM    446 2HB  LYS A  28      15.970   6.151  -1.412  1.00  1.27           H  
ATOM    447 1HG  LYS A  28      17.336   8.169  -1.633  1.00  1.27           H  
ATOM    448 2HG  LYS A  28      18.672   7.389  -0.774  1.00  1.27           H  
ATOM    449 1HD  LYS A  28      18.838   5.685  -2.556  1.00  1.27           H  
ATOM    450 2HD  LYS A  28      17.469   6.425  -3.400  1.00  1.27           H  
ATOM    451 1HE  LYS A  28      18.755   8.516  -3.655  1.00  1.27           H  
ATOM    452 2HE  LYS A  28      20.124   7.783  -2.802  1.00  1.27           H  
ATOM    453 1HZ  LYS A  28      20.399   7.678  -5.179  1.00  1.27           H  
ATOM    454 2HZ  LYS A  28      20.264   6.154  -4.562  1.00  1.27           H  
ATOM    455 3HZ  LYS A  28      18.991   6.838  -5.355  1.00  1.27           H  
ATOM    456  N   TYR A  29      14.477   8.164  -0.120  1.00  1.33           N  
ATOM    457  CA  TYR A  29      13.723   9.385  -0.357  1.00  1.33           C  
ATOM    458  C   TYR A  29      13.553  10.160   0.938  1.00  1.33           C  
ATOM    459  O   TYR A  29      13.806  11.372   1.006  1.00  1.33           O  
ATOM    460  CB  TYR A  29      12.381   9.025  -1.009  1.00  1.33           C  
ATOM    461  CG  TYR A  29      11.433  10.158  -1.175  1.00  1.33           C  
ATOM    462  CD1 TYR A  29      11.631  11.090  -2.169  1.00  1.33           C  
ATOM    463  CD2 TYR A  29      10.338  10.239  -0.352  1.00  1.33           C  
ATOM    464  CE1 TYR A  29      10.744  12.129  -2.323  1.00  1.33           C  
ATOM    465  CE2 TYR A  29       9.440  11.275  -0.496  1.00  1.33           C  
ATOM    466  CZ  TYR A  29       9.647  12.225  -1.483  1.00  1.33           C  
ATOM    467  OH  TYR A  29       8.765  13.271  -1.642  1.00  1.33           O  
ATOM    468  H   TYR A  29      14.062   7.275  -0.395  1.00  1.33           H  
ATOM    469  HA  TYR A  29      14.284  10.009  -1.047  1.00  1.33           H  
ATOM    470 1HB  TYR A  29      12.563   8.583  -1.989  1.00  1.33           H  
ATOM    471 2HB  TYR A  29      11.889   8.264  -0.407  1.00  1.33           H  
ATOM    472  HD1 TYR A  29      12.494  11.006  -2.827  1.00  1.33           H  
ATOM    473  HD2 TYR A  29      10.196   9.481   0.410  1.00  1.33           H  
ATOM    474  HE1 TYR A  29      10.906  12.872  -3.103  1.00  1.33           H  
ATOM    475  HE2 TYR A  29       8.572  11.345   0.157  1.00  1.33           H  
ATOM    476  HH  TYR A  29       8.041  13.182  -1.018  1.00  1.33           H  
ATOM    477  N   PHE A  30      13.117   9.467   1.966  1.00  1.41           N  
ATOM    478  CA  PHE A  30      12.898  10.064   3.257  1.00  1.41           C  
ATOM    479  C   PHE A  30      14.180  10.606   3.883  1.00  1.41           C  
ATOM    480  O   PHE A  30      14.171  11.686   4.484  1.00  1.41           O  
ATOM    481  CB  PHE A  30      12.227   9.044   4.120  1.00  1.41           C  
ATOM    482  CG  PHE A  30      10.795   8.847   3.684  1.00  1.41           C  
ATOM    483  CD1 PHE A  30      10.051   9.897   3.159  1.00  1.41           C  
ATOM    484  CD2 PHE A  30      10.208   7.645   3.780  1.00  1.41           C  
ATOM    485  CE1 PHE A  30       8.739   9.721   2.761  1.00  1.41           C  
ATOM    486  CE2 PHE A  30       8.909   7.454   3.386  1.00  1.41           C  
ATOM    487  CZ  PHE A  30       8.167   8.492   2.876  1.00  1.41           C  
ATOM    488  H   PHE A  30      12.922   8.470   1.850  1.00  1.41           H  
ATOM    489  HA  PHE A  30      12.215  10.903   3.117  1.00  1.41           H  
ATOM    490 1HB  PHE A  30      12.748   8.090   4.016  1.00  1.41           H  
ATOM    491 2HB  PHE A  30      12.266   9.323   5.150  1.00  1.41           H  
ATOM    492  HD1 PHE A  30      10.510  10.858   3.073  1.00  1.41           H  
ATOM    493  HD2 PHE A  30      10.794   6.825   4.173  1.00  1.41           H  
ATOM    494  HE1 PHE A  30       8.166  10.558   2.360  1.00  1.41           H  
ATOM    495  HE2 PHE A  30       8.480   6.484   3.477  1.00  1.41           H  
ATOM    496  HZ  PHE A  30       7.137   8.337   2.568  1.00  1.41           H  
ATOM    497  N   LYS A  31      15.298   9.878   3.737  1.00  1.51           N  
ATOM    498  CA  LYS A  31      16.570  10.375   4.244  1.00  1.51           C  
ATOM    499  C   LYS A  31      16.958  11.656   3.528  1.00  1.51           C  
ATOM    500  O   LYS A  31      17.430  12.597   4.159  1.00  1.51           O  
ATOM    501  CB  LYS A  31      17.687   9.330   4.119  1.00  1.51           C  
ATOM    502  CG  LYS A  31      17.603   8.191   5.103  1.00  1.51           C  
ATOM    503  CD  LYS A  31      18.666   7.152   4.902  1.00  1.51           C  
ATOM    504  CE  LYS A  31      18.579   6.095   5.997  1.00  1.51           C  
ATOM    505  NZ  LYS A  31      19.526   4.968   5.763  1.00  1.51           N  
ATOM    506  H   LYS A  31      15.263   8.971   3.268  1.00  1.51           H  
ATOM    507  HA  LYS A  31      16.449  10.612   5.301  1.00  1.51           H  
ATOM    508 1HB  LYS A  31      17.650   8.896   3.117  1.00  1.51           H  
ATOM    509 2HB  LYS A  31      18.654   9.814   4.233  1.00  1.51           H  
ATOM    510 1HG  LYS A  31      17.778   8.593   6.072  1.00  1.51           H  
ATOM    511 2HG  LYS A  31      16.615   7.728   5.078  1.00  1.51           H  
ATOM    512 1HD  LYS A  31      18.520   6.671   3.934  1.00  1.51           H  
ATOM    513 2HD  LYS A  31      19.646   7.617   4.925  1.00  1.51           H  
ATOM    514 1HE  LYS A  31      18.804   6.555   6.960  1.00  1.51           H  
ATOM    515 2HE  LYS A  31      17.573   5.717   6.033  1.00  1.51           H  
ATOM    516 1HZ  LYS A  31      19.421   4.283   6.505  1.00  1.51           H  
ATOM    517 2HZ  LYS A  31      19.317   4.527   4.870  1.00  1.51           H  
ATOM    518 3HZ  LYS A  31      20.471   5.312   5.750  1.00  1.51           H  
ATOM    519  N   LEU A  32      16.705  11.726   2.219  1.00  1.63           N  
ATOM    520  CA  LEU A  32      17.041  12.929   1.470  1.00  1.63           C  
ATOM    521  C   LEU A  32      16.228  14.125   1.976  1.00  1.63           C  
ATOM    522  O   LEU A  32      16.775  15.223   2.131  1.00  1.63           O  
ATOM    523  CB  LEU A  32      16.804  12.680  -0.024  1.00  1.63           C  
ATOM    524  CG  LEU A  32      17.784  11.684  -0.675  1.00  1.63           C  
ATOM    525  CD1 LEU A  32      17.311  11.351  -2.076  1.00  1.63           C  
ATOM    526  CD2 LEU A  32      19.168  12.292  -0.695  1.00  1.63           C  
ATOM    527  H   LEU A  32      16.317  10.918   1.733  1.00  1.63           H  
ATOM    528  HA  LEU A  32      18.096  13.143   1.618  1.00  1.63           H  
ATOM    529 1HB  LEU A  32      15.803  12.292  -0.160  1.00  1.63           H  
ATOM    530 2HB  LEU A  32      16.882  13.627  -0.553  1.00  1.63           H  
ATOM    531  HG  LEU A  32      17.813  10.770  -0.098  1.00  1.63           H  
ATOM    532 1HD1 LEU A  32      17.998  10.645  -2.530  1.00  1.63           H  
ATOM    533 2HD1 LEU A  32      16.318  10.907  -2.020  1.00  1.63           H  
ATOM    534 3HD1 LEU A  32      17.272  12.258  -2.675  1.00  1.63           H  
ATOM    535 1HD2 LEU A  32      19.865  11.587  -1.147  1.00  1.63           H  
ATOM    536 2HD2 LEU A  32      19.154  13.214  -1.276  1.00  1.63           H  
ATOM    537 3HD2 LEU A  32      19.481  12.509   0.326  1.00  1.63           H  
ATOM    538  N   ILE A  33      14.949  13.905   2.310  1.00  1.77           N  
ATOM    539  CA  ILE A  33      14.129  14.987   2.861  1.00  1.77           C  
ATOM    540  C   ILE A  33      14.645  15.429   4.223  1.00  1.77           C  
ATOM    541  O   ILE A  33      14.801  16.630   4.482  1.00  1.77           O  
ATOM    542  CB  ILE A  33      12.658  14.567   3.027  1.00  1.77           C  
ATOM    543  CG1 ILE A  33      12.004  14.382   1.670  1.00  1.77           C  
ATOM    544  CG2 ILE A  33      11.904  15.594   3.874  1.00  1.77           C  
ATOM    545  CD1 ILE A  33      10.669  13.735   1.756  1.00  1.77           C  
ATOM    546  H   ILE A  33      14.542  12.984   2.137  1.00  1.77           H  
ATOM    547  HA  ILE A  33      14.174  15.834   2.185  1.00  1.77           H  
ATOM    548  HB  ILE A  33      12.624  13.603   3.530  1.00  1.77           H  
ATOM    549 1HG1 ILE A  33      11.885  15.356   1.201  1.00  1.77           H  
ATOM    550 2HG1 ILE A  33      12.649  13.765   1.037  1.00  1.77           H  
ATOM    551 1HG2 ILE A  33      10.873  15.273   4.003  1.00  1.77           H  
ATOM    552 2HG2 ILE A  33      12.381  15.679   4.845  1.00  1.77           H  
ATOM    553 3HG2 ILE A  33      11.925  16.559   3.375  1.00  1.77           H  
ATOM    554 1HD1 ILE A  33      10.261  13.652   0.771  1.00  1.77           H  
ATOM    555 2HD1 ILE A  33      10.775  12.767   2.193  1.00  1.77           H  
ATOM    556 3HD1 ILE A  33      10.011  14.343   2.366  1.00  1.77           H  
ATOM    557  N   ALA A  34      14.929  14.460   5.086  1.00  1.91           N  
ATOM    558  CA  ALA A  34      15.446  14.761   6.403  1.00  1.91           C  
ATOM    559  C   ALA A  34      16.759  15.516   6.284  1.00  1.91           C  
ATOM    560  O   ALA A  34      17.014  16.464   7.025  1.00  1.91           O  
ATOM    561  CB  ALA A  34      15.662  13.477   7.164  1.00  1.91           C  
ATOM    562  H   ALA A  34      14.775  13.487   4.816  1.00  1.91           H  
ATOM    563  HA  ALA A  34      14.728  15.393   6.927  1.00  1.91           H  
ATOM    564 1HB  ALA A  34      16.056  13.680   8.156  1.00  1.91           H  
ATOM    565 2HB  ALA A  34      14.731  12.927   7.247  1.00  1.91           H  
ATOM    566 3HB  ALA A  34      16.370  12.897   6.598  1.00  1.91           H  
ATOM    567  N   ASN A  35      17.598  15.134   5.325  1.00  2.05           N  
ATOM    568  CA  ASN A  35      18.877  15.793   5.157  1.00  2.05           C  
ATOM    569  C   ASN A  35      18.691  17.225   4.670  1.00  2.05           C  
ATOM    570  O   ASN A  35      19.309  18.154   5.192  1.00  2.05           O  
ATOM    571  CB  ASN A  35      19.742  14.996   4.206  1.00  2.05           C  
ATOM    572  CG  ASN A  35      20.242  13.709   4.829  1.00  2.05           C  
ATOM    573  OD1 ASN A  35      20.295  13.554   6.059  1.00  2.05           O  
ATOM    574  ND2 ASN A  35      20.613  12.774   3.993  1.00  2.05           N  
ATOM    575  H   ASN A  35      17.367  14.341   4.729  1.00  2.05           H  
ATOM    576  HA  ASN A  35      19.374  15.837   6.127  1.00  2.05           H  
ATOM    577 1HB  ASN A  35      19.161  14.750   3.317  1.00  2.05           H  
ATOM    578 2HB  ASN A  35      20.592  15.596   3.888  1.00  2.05           H  
ATOM    579 1HD2 ASN A  35      20.951  11.900   4.338  1.00  2.05           H  
ATOM    580 2HD2 ASN A  35      20.555  12.936   3.011  1.00  2.05           H  
ATOM    581  N   ALA A  36      17.756  17.428   3.738  1.00  2.14           N  
ATOM    582  CA  ALA A  36      17.476  18.758   3.198  1.00  2.14           C  
ATOM    583  C   ALA A  36      17.044  19.717   4.299  1.00  2.14           C  
ATOM    584  O   ALA A  36      17.397  20.900   4.289  1.00  2.14           O  
ATOM    585  CB  ALA A  36      16.378  18.670   2.150  1.00  2.14           C  
ATOM    586  H   ALA A  36      17.261  16.629   3.345  1.00  2.14           H  
ATOM    587  HA  ALA A  36      18.386  19.140   2.745  1.00  2.14           H  
ATOM    588 1HB  ALA A  36      16.188  19.659   1.740  1.00  2.14           H  
ATOM    589 2HB  ALA A  36      16.690  17.995   1.354  1.00  2.14           H  
ATOM    590 3HB  ALA A  36      15.471  18.288   2.613  1.00  2.14           H  
ATOM    591  N   LYS A  37      16.307  19.189   5.270  1.00  2.18           N  
ATOM    592  CA  LYS A  37      15.799  19.959   6.392  1.00  2.18           C  
ATOM    593  C   LYS A  37      16.715  19.874   7.619  1.00  2.18           C  
ATOM    594  O   LYS A  37      16.372  20.364   8.697  1.00  2.18           O  
ATOM    595  CB  LYS A  37      14.387  19.494   6.726  1.00  2.18           C  
ATOM    596  CG  LYS A  37      13.379  19.757   5.611  1.00  2.18           C  
ATOM    597  CD  LYS A  37      12.002  19.343   6.023  1.00  2.18           C  
ATOM    598  CE  LYS A  37      10.975  19.511   4.905  1.00  2.18           C  
ATOM    599  NZ  LYS A  37      10.801  20.940   4.491  1.00  2.18           N  
ATOM    600  H   LYS A  37      16.037  18.204   5.192  1.00  2.18           H  
ATOM    601  HA  LYS A  37      15.751  21.006   6.091  1.00  2.18           H  
ATOM    602 1HB  LYS A  37      14.401  18.412   6.881  1.00  2.18           H  
ATOM    603 2HB  LYS A  37      14.042  19.962   7.646  1.00  2.18           H  
ATOM    604 1HG  LYS A  37      13.380  20.815   5.355  1.00  2.18           H  
ATOM    605 2HG  LYS A  37      13.670  19.182   4.728  1.00  2.18           H  
ATOM    606 1HD  LYS A  37      12.022  18.303   6.339  1.00  2.18           H  
ATOM    607 2HD  LYS A  37      11.703  19.964   6.854  1.00  2.18           H  
ATOM    608 1HE  LYS A  37      11.285  18.928   4.043  1.00  2.18           H  
ATOM    609 2HE  LYS A  37      10.008  19.134   5.259  1.00  2.18           H  
ATOM    610 1HZ  LYS A  37      10.083  20.965   3.761  1.00  2.18           H  
ATOM    611 2HZ  LYS A  37      10.482  21.487   5.275  1.00  2.18           H  
ATOM    612 3HZ  LYS A  37      11.661  21.320   4.140  1.00  2.18           H  
ATOM    613  N   THR A  38      17.890  19.263   7.447  1.00  2.14           N  
ATOM    614  CA  THR A  38      18.909  19.009   8.468  1.00  2.14           C  
ATOM    615  C   THR A  38      18.376  18.357   9.742  1.00  2.14           C  
ATOM    616  O   THR A  38      18.813  18.666  10.853  1.00  2.14           O  
ATOM    617  CB  THR A  38      19.628  20.314   8.851  1.00  2.14           C  
ATOM    618  OG1 THR A  38      18.744  21.164   9.611  1.00  2.14           O  
ATOM    619  CG2 THR A  38      20.042  21.038   7.574  1.00  2.14           C  
ATOM    620  H   THR A  38      18.123  18.921   6.520  1.00  2.14           H  
ATOM    621  HA  THR A  38      19.643  18.330   8.034  1.00  2.14           H  
ATOM    622  HB  THR A  38      20.515  20.090   9.444  1.00  2.14           H  
ATOM    623  HG1 THR A  38      17.816  20.968   9.381  1.00  2.14           H  
ATOM    624 1HG2 THR A  38      20.555  21.962   7.828  1.00  2.14           H  
ATOM    625 2HG2 THR A  38      20.709  20.396   6.996  1.00  2.14           H  
ATOM    626 3HG2 THR A  38      19.162  21.268   6.974  1.00  2.14           H  
ATOM    627  N   VAL A  39      17.487  17.386   9.584  1.00  2.03           N  
ATOM    628  CA  VAL A  39      16.941  16.716  10.743  1.00  2.03           C  
ATOM    629  C   VAL A  39      17.863  15.580  11.118  1.00  2.03           C  
ATOM    630  O   VAL A  39      17.659  14.427  10.728  1.00  2.03           O  
ATOM    631  CB  VAL A  39      15.551  16.162  10.417  1.00  2.03           C  
ATOM    632  CG1 VAL A  39      14.915  15.545  11.660  1.00  2.03           C  
ATOM    633  CG2 VAL A  39      14.734  17.260   9.829  1.00  2.03           C  
ATOM    634  H   VAL A  39      17.184  17.134   8.653  1.00  2.03           H  
ATOM    635  HA  VAL A  39      16.873  17.421  11.574  1.00  2.03           H  
ATOM    636  HB  VAL A  39      15.646  15.368   9.690  1.00  2.03           H  
ATOM    637 1HG1 VAL A  39      13.933  15.134  11.424  1.00  2.03           H  
ATOM    638 2HG1 VAL A  39      15.556  14.754  12.037  1.00  2.03           H  
ATOM    639 3HG1 VAL A  39      14.805  16.313  12.432  1.00  2.03           H  
ATOM    640 1HG2 VAL A  39      13.758  16.899   9.578  1.00  2.03           H  
ATOM    641 2HG2 VAL A  39      14.657  18.053  10.544  1.00  2.03           H  
ATOM    642 3HG2 VAL A  39      15.231  17.625   8.937  1.00  2.03           H  
ATOM    643  N   GLU A  40      18.888  15.912  11.890  1.00  1.87           N  
ATOM    644  CA  GLU A  40      19.939  14.951  12.216  1.00  1.87           C  
ATOM    645  C   GLU A  40      19.536  14.071  13.384  1.00  1.87           C  
ATOM    646  O   GLU A  40      20.086  14.164  14.480  1.00  1.87           O  
ATOM    647  CB  GLU A  40      21.253  15.672  12.536  1.00  1.87           C  
ATOM    648  CG  GLU A  40      21.847  16.463  11.358  1.00  1.87           C  
ATOM    649  CD  GLU A  40      23.180  17.128  11.680  1.00  1.87           C  
ATOM    650  OE1 GLU A  40      23.585  17.092  12.819  1.00  1.87           O  
ATOM    651  OE2 GLU A  40      23.791  17.660  10.779  1.00  1.87           O  
ATOM    652  H   GLU A  40      18.952  16.895  12.169  1.00  1.87           H  
ATOM    653  HA  GLU A  40      20.099  14.308  11.350  1.00  1.87           H  
ATOM    654 1HB  GLU A  40      21.090  16.369  13.359  1.00  1.87           H  
ATOM    655 2HB  GLU A  40      21.994  14.943  12.865  1.00  1.87           H  
ATOM    656 1HG  GLU A  40      21.982  15.790  10.512  1.00  1.87           H  
ATOM    657 2HG  GLU A  40      21.131  17.231  11.061  1.00  1.87           H  
ATOM    658  N   GLY A  41      18.563  13.220  13.118  1.00  1.70           N  
ATOM    659  CA  GLY A  41      17.986  12.358  14.127  1.00  1.70           C  
ATOM    660  C   GLY A  41      18.338  10.893  13.969  1.00  1.70           C  
ATOM    661  O   GLY A  41      19.360  10.533  13.382  1.00  1.70           O  
ATOM    662  H   GLY A  41      18.188  13.230  12.170  1.00  1.70           H  
ATOM    663 1HA  GLY A  41      18.296  12.696  15.114  1.00  1.70           H  
ATOM    664 2HA  GLY A  41      16.909  12.470  14.082  1.00  1.70           H  
ATOM    665  N   VAL A  42      17.467  10.050  14.497  1.00  1.54           N  
ATOM    666  CA  VAL A  42      17.619   8.607  14.443  1.00  1.54           C  
ATOM    667  C   VAL A  42      16.482   7.991  13.650  1.00  1.54           C  
ATOM    668  O   VAL A  42      15.318   8.301  13.898  1.00  1.54           O  
ATOM    669  CB  VAL A  42      17.636   8.014  15.862  1.00  1.54           C  
ATOM    670  CG1 VAL A  42      17.746   6.493  15.792  1.00  1.54           C  
ATOM    671  CG2 VAL A  42      18.805   8.613  16.637  1.00  1.54           C  
ATOM    672  H   VAL A  42      16.686  10.457  15.006  1.00  1.54           H  
ATOM    673  HA  VAL A  42      18.560   8.370  13.948  1.00  1.54           H  
ATOM    674  HB  VAL A  42      16.699   8.258  16.367  1.00  1.54           H  
ATOM    675 1HG1 VAL A  42      17.750   6.083  16.801  1.00  1.54           H  
ATOM    676 2HG1 VAL A  42      16.896   6.082  15.242  1.00  1.54           H  
ATOM    677 3HG1 VAL A  42      18.670   6.220  15.286  1.00  1.54           H  
ATOM    678 1HG2 VAL A  42      18.819   8.206  17.648  1.00  1.54           H  
ATOM    679 2HG2 VAL A  42      19.740   8.367  16.132  1.00  1.54           H  
ATOM    680 3HG2 VAL A  42      18.693   9.696  16.686  1.00  1.54           H  
ATOM    681  N   TRP A  43      16.825   7.143  12.683  1.00  1.43           N  
ATOM    682  CA  TRP A  43      15.842   6.498  11.810  1.00  1.43           C  
ATOM    683  C   TRP A  43      15.295   5.154  12.291  1.00  1.43           C  
ATOM    684  O   TRP A  43      16.052   4.240  12.637  1.00  1.43           O  
ATOM    685  CB  TRP A  43      16.444   6.291  10.419  1.00  1.43           C  
ATOM    686  CG  TRP A  43      16.504   7.499   9.541  1.00  1.43           C  
ATOM    687  CD1 TRP A  43      15.676   7.731   8.482  1.00  1.43           C  
ATOM    688  CD2 TRP A  43      17.362   8.662   9.637  1.00  1.43           C  
ATOM    689  NE1 TRP A  43      15.979   8.922   7.899  1.00  1.43           N  
ATOM    690  CE2 TRP A  43      17.009   9.511   8.593  1.00  1.43           C  
ATOM    691  CE3 TRP A  43      18.377   9.046  10.505  1.00  1.43           C  
ATOM    692  CZ2 TRP A  43      17.642  10.712   8.385  1.00  1.43           C  
ATOM    693  CZ3 TRP A  43      19.005  10.271  10.294  1.00  1.43           C  
ATOM    694  CH2 TRP A  43      18.644  11.077   9.260  1.00  1.43           C  
ATOM    695  H   TRP A  43      17.807   6.939  12.544  1.00  1.43           H  
ATOM    696  HA  TRP A  43      15.005   7.182  11.709  1.00  1.43           H  
ATOM    697 1HB  TRP A  43      17.459   5.904  10.526  1.00  1.43           H  
ATOM    698 2HB  TRP A  43      15.866   5.530   9.897  1.00  1.43           H  
ATOM    699  HD1 TRP A  43      14.890   7.052   8.146  1.00  1.43           H  
ATOM    700  HE1 TRP A  43      15.515   9.313   7.094  1.00  1.43           H  
ATOM    701  HE3 TRP A  43      18.678   8.412  11.331  1.00  1.43           H  
ATOM    702  HZ2 TRP A  43      17.381  11.355   7.577  1.00  1.43           H  
ATOM    703  HZ3 TRP A  43      19.800  10.572  10.975  1.00  1.43           H  
ATOM    704  HH2 TRP A  43      19.159  12.031   9.119  1.00  1.43           H  
ATOM    705  N   THR A  44      13.968   5.048  12.240  1.00  1.36           N  
ATOM    706  CA  THR A  44      13.203   3.842  12.554  1.00  1.36           C  
ATOM    707  C   THR A  44      12.218   3.514  11.429  1.00  1.36           C  
ATOM    708  O   THR A  44      11.562   4.407  10.892  1.00  1.36           O  
ATOM    709  CB  THR A  44      12.435   4.000  13.885  1.00  1.36           C  
ATOM    710  OG1 THR A  44      13.368   4.215  14.952  1.00  1.36           O  
ATOM    711  CG2 THR A  44      11.573   2.762  14.188  1.00  1.36           C  
ATOM    712  H   THR A  44      13.452   5.891  11.991  1.00  1.36           H  
ATOM    713  HA  THR A  44      13.895   3.006  12.653  1.00  1.36           H  
ATOM    714  HB  THR A  44      11.784   4.869  13.816  1.00  1.36           H  
ATOM    715  HG1 THR A  44      14.087   3.579  14.882  1.00  1.36           H  
ATOM    716 1HG2 THR A  44      11.047   2.911  15.129  1.00  1.36           H  
ATOM    717 2HG2 THR A  44      10.846   2.613  13.395  1.00  1.36           H  
ATOM    718 3HG2 THR A  44      12.210   1.883  14.265  1.00  1.36           H  
ATOM    719  N   TYR A  45      12.106   2.236  11.062  1.00  1.33           N  
ATOM    720  CA  TYR A  45      11.126   1.842  10.043  1.00  1.33           C  
ATOM    721  C   TYR A  45      10.156   0.788  10.551  1.00  1.33           C  
ATOM    722  O   TYR A  45      10.556  -0.280  11.019  1.00  1.33           O  
ATOM    723  CB  TYR A  45      11.809   1.336   8.775  1.00  1.33           C  
ATOM    724  CG  TYR A  45      10.805   0.834   7.728  1.00  1.33           C  
ATOM    725  CD1 TYR A  45       9.716   1.606   7.371  1.00  1.33           C  
ATOM    726  CD2 TYR A  45      10.988  -0.395   7.134  1.00  1.33           C  
ATOM    727  CE1 TYR A  45       8.816   1.157   6.436  1.00  1.33           C  
ATOM    728  CE2 TYR A  45      10.087  -0.845   6.195  1.00  1.33           C  
ATOM    729  CZ  TYR A  45       9.010  -0.072   5.846  1.00  1.33           C  
ATOM    730  OH  TYR A  45       8.114  -0.537   4.921  1.00  1.33           O  
ATOM    731  H   TYR A  45      12.679   1.533  11.508  1.00  1.33           H  
ATOM    732  HA  TYR A  45      10.530   2.713   9.775  1.00  1.33           H  
ATOM    733 1HB  TYR A  45      12.397   2.136   8.337  1.00  1.33           H  
ATOM    734 2HB  TYR A  45      12.490   0.522   9.020  1.00  1.33           H  
ATOM    735  HD1 TYR A  45       9.575   2.574   7.834  1.00  1.33           H  
ATOM    736  HD2 TYR A  45      11.841  -1.014   7.410  1.00  1.33           H  
ATOM    737  HE1 TYR A  45       7.967   1.774   6.163  1.00  1.33           H  
ATOM    738  HE2 TYR A  45      10.222  -1.822   5.727  1.00  1.33           H  
ATOM    739  HH  TYR A  45       8.065  -1.525   4.971  1.00  1.33           H  
ATOM    740  N   LYS A  46       8.871   1.120  10.465  1.00  1.32           N  
ATOM    741  CA  LYS A  46       7.794   0.251  10.891  1.00  1.32           C  
ATOM    742  C   LYS A  46       7.025  -0.293   9.681  1.00  1.32           C  
ATOM    743  O   LYS A  46       6.067   0.320   9.186  1.00  1.32           O  
ATOM    744  CB  LYS A  46       6.889   1.023  11.841  1.00  1.32           C  
ATOM    745  CG  LYS A  46       7.592   1.434  13.139  1.00  1.32           C  
ATOM    746  CD  LYS A  46       6.681   2.223  14.062  1.00  1.32           C  
ATOM    747  CE  LYS A  46       7.399   2.615  15.343  1.00  1.32           C  
ATOM    748  NZ  LYS A  46       6.524   3.415  16.247  1.00  1.32           N  
ATOM    749  H   LYS A  46       8.626   2.028  10.075  1.00  1.32           H  
ATOM    750  HA  LYS A  46       8.221  -0.595  11.428  1.00  1.32           H  
ATOM    751 1HB  LYS A  46       6.533   1.927  11.344  1.00  1.32           H  
ATOM    752 2HB  LYS A  46       6.030   0.414  12.103  1.00  1.32           H  
ATOM    753 1HG  LYS A  46       7.951   0.546  13.660  1.00  1.32           H  
ATOM    754 2HG  LYS A  46       8.450   2.058  12.893  1.00  1.32           H  
ATOM    755 1HD  LYS A  46       6.362   3.133  13.556  1.00  1.32           H  
ATOM    756 2HD  LYS A  46       5.798   1.631  14.307  1.00  1.32           H  
ATOM    757 1HE  LYS A  46       7.715   1.713  15.864  1.00  1.32           H  
ATOM    758 2HE  LYS A  46       8.281   3.206  15.091  1.00  1.32           H  
ATOM    759 1HZ  LYS A  46       7.035   3.656  17.085  1.00  1.32           H  
ATOM    760 2HZ  LYS A  46       6.236   4.262  15.773  1.00  1.32           H  
ATOM    761 3HZ  LYS A  46       5.709   2.873  16.495  1.00  1.32           H  
ATOM    762  N   ASP A  47       7.444  -1.470   9.206  1.00  1.32           N  
ATOM    763  CA  ASP A  47       6.883  -2.060   7.989  1.00  1.32           C  
ATOM    764  C   ASP A  47       5.396  -2.358   8.100  1.00  1.32           C  
ATOM    765  O   ASP A  47       4.668  -2.278   7.112  1.00  1.32           O  
ATOM    766  CB  ASP A  47       7.651  -3.328   7.591  1.00  1.32           C  
ATOM    767  CG  ASP A  47       7.256  -3.864   6.187  1.00  1.32           C  
ATOM    768  OD1 ASP A  47       7.439  -3.158   5.189  1.00  1.32           O  
ATOM    769  OD2 ASP A  47       6.776  -4.967   6.116  1.00  1.32           O  
ATOM    770  H   ASP A  47       8.215  -1.934   9.672  1.00  1.32           H  
ATOM    771  HA  ASP A  47       6.999  -1.344   7.186  1.00  1.32           H  
ATOM    772 1HB  ASP A  47       8.721  -3.125   7.608  1.00  1.32           H  
ATOM    773 2HB  ASP A  47       7.457  -4.112   8.325  1.00  1.32           H  
ATOM    774  N   GLU A  48       4.934  -2.647   9.309  1.00  1.30           N  
ATOM    775  CA  GLU A  48       3.532  -2.965   9.555  1.00  1.30           C  
ATOM    776  C   GLU A  48       2.607  -1.803   9.182  1.00  1.30           C  
ATOM    777  O   GLU A  48       1.434  -2.014   8.874  1.00  1.30           O  
ATOM    778  CB  GLU A  48       3.326  -3.343  11.024  1.00  1.30           C  
ATOM    779  CG  GLU A  48       3.966  -4.674  11.419  1.00  1.30           C  
ATOM    780  CD  GLU A  48       3.780  -5.024  12.880  1.00  1.30           C  
ATOM    781  OE1 GLU A  48       3.300  -4.197  13.618  1.00  1.30           O  
ATOM    782  OE2 GLU A  48       4.117  -6.126  13.251  1.00  1.30           O  
ATOM    783  H   GLU A  48       5.587  -2.675  10.077  1.00  1.30           H  
ATOM    784  HA  GLU A  48       3.264  -3.819   8.933  1.00  1.30           H  
ATOM    785 1HB  GLU A  48       3.746  -2.562  11.662  1.00  1.30           H  
ATOM    786 2HB  GLU A  48       2.260  -3.403  11.239  1.00  1.30           H  
ATOM    787 1HG  GLU A  48       3.532  -5.465  10.809  1.00  1.30           H  
ATOM    788 2HG  GLU A  48       5.032  -4.626  11.193  1.00  1.30           H  
ATOM    789  N   ILE A  49       3.120  -0.573   9.284  1.00  1.27           N  
ATOM    790  CA  ILE A  49       2.342   0.618   8.980  1.00  1.27           C  
ATOM    791  C   ILE A  49       2.964   1.429   7.832  1.00  1.27           C  
ATOM    792  O   ILE A  49       2.459   2.495   7.471  1.00  1.27           O  
ATOM    793  CB  ILE A  49       2.163   1.469  10.247  1.00  1.27           C  
ATOM    794  CG1 ILE A  49       3.505   1.895  10.757  1.00  1.27           C  
ATOM    795  CG2 ILE A  49       1.418   0.672  11.315  1.00  1.27           C  
ATOM    796  CD1 ILE A  49       3.449   2.928  11.851  1.00  1.27           C  
ATOM    797  H   ILE A  49       4.102  -0.456   9.520  1.00  1.27           H  
ATOM    798  HA  ILE A  49       1.351   0.305   8.655  1.00  1.27           H  
ATOM    799  HB  ILE A  49       1.597   2.367  10.001  1.00  1.27           H  
ATOM    800 1HG1 ILE A  49       4.014   1.018  11.129  1.00  1.27           H  
ATOM    801 2HG1 ILE A  49       4.076   2.283   9.927  1.00  1.27           H  
ATOM    802 1HG2 ILE A  49       1.290   1.284  12.206  1.00  1.27           H  
ATOM    803 2HG2 ILE A  49       0.442   0.377  10.933  1.00  1.27           H  
ATOM    804 3HG2 ILE A  49       1.990  -0.221  11.573  1.00  1.27           H  
ATOM    805 1HD1 ILE A  49       4.452   3.180  12.163  1.00  1.27           H  
ATOM    806 2HD1 ILE A  49       2.951   3.824  11.477  1.00  1.27           H  
ATOM    807 3HD1 ILE A  49       2.894   2.531  12.698  1.00  1.27           H  
ATOM    808  N   LYS A  50       4.071   0.921   7.267  1.00  1.22           N  
ATOM    809  CA  LYS A  50       4.784   1.547   6.145  1.00  1.22           C  
ATOM    810  C   LYS A  50       5.181   2.981   6.464  1.00  1.22           C  
ATOM    811  O   LYS A  50       5.025   3.892   5.641  1.00  1.22           O  
ATOM    812  CB  LYS A  50       3.933   1.483   4.876  1.00  1.22           C  
ATOM    813  CG  LYS A  50       3.494   0.066   4.507  1.00  1.22           C  
ATOM    814  CD  LYS A  50       4.685  -0.806   4.082  1.00  1.22           C  
ATOM    815  CE  LYS A  50       4.237  -2.208   3.691  1.00  1.22           C  
ATOM    816  NZ  LYS A  50       5.383  -3.070   3.234  1.00  1.22           N  
ATOM    817  H   LYS A  50       4.462   0.067   7.651  1.00  1.22           H  
ATOM    818  HA  LYS A  50       5.698   0.976   5.969  1.00  1.22           H  
ATOM    819 1HB  LYS A  50       3.042   2.103   4.988  1.00  1.22           H  
ATOM    820 2HB  LYS A  50       4.490   1.884   4.036  1.00  1.22           H  
ATOM    821 1HG  LYS A  50       3.030  -0.403   5.378  1.00  1.22           H  
ATOM    822 2HG  LYS A  50       2.764   0.104   3.706  1.00  1.22           H  
ATOM    823 1HD  LYS A  50       5.201  -0.355   3.246  1.00  1.22           H  
ATOM    824 2HD  LYS A  50       5.391  -0.895   4.914  1.00  1.22           H  
ATOM    825 1HE  LYS A  50       3.778  -2.676   4.561  1.00  1.22           H  
ATOM    826 2HE  LYS A  50       3.501  -2.142   2.892  1.00  1.22           H  
ATOM    827 1HZ  LYS A  50       5.046  -3.986   3.006  1.00  1.22           H  
ATOM    828 2HZ  LYS A  50       5.813  -2.660   2.429  1.00  1.22           H  
ATOM    829 3HZ  LYS A  50       6.096  -3.157   3.981  1.00  1.22           H  
ATOM    830  N   THR A  51       5.675   3.163   7.682  1.00  1.18           N  
ATOM    831  CA  THR A  51       6.075   4.478   8.144  1.00  1.18           C  
ATOM    832  C   THR A  51       7.511   4.530   8.623  1.00  1.18           C  
ATOM    833  O   THR A  51       7.996   3.654   9.344  1.00  1.18           O  
ATOM    834  CB  THR A  51       5.136   4.983   9.259  1.00  1.18           C  
ATOM    835  OG1 THR A  51       3.785   5.072   8.747  1.00  1.18           O  
ATOM    836  CG2 THR A  51       5.560   6.363   9.777  1.00  1.18           C  
ATOM    837  H   THR A  51       5.769   2.345   8.287  1.00  1.18           H  
ATOM    838  HA  THR A  51       5.986   5.167   7.309  1.00  1.18           H  
ATOM    839  HB  THR A  51       5.165   4.296  10.079  1.00  1.18           H  
ATOM    840  HG1 THR A  51       3.496   4.215   8.381  1.00  1.18           H  
ATOM    841 1HG2 THR A  51       4.873   6.679  10.556  1.00  1.18           H  
ATOM    842 2HG2 THR A  51       6.564   6.318  10.188  1.00  1.18           H  
ATOM    843 3HG2 THR A  51       5.538   7.085   8.964  1.00  1.18           H  
ATOM    844  N   PHE A  52       8.190   5.576   8.195  1.00  1.16           N  
ATOM    845  CA  PHE A  52       9.548   5.842   8.602  1.00  1.16           C  
ATOM    846  C   PHE A  52       9.504   6.999   9.581  1.00  1.16           C  
ATOM    847  O   PHE A  52       8.729   7.937   9.385  1.00  1.16           O  
ATOM    848  CB  PHE A  52      10.395   6.204   7.388  1.00  1.16           C  
ATOM    849  CG  PHE A  52      10.630   5.074   6.434  1.00  1.16           C  
ATOM    850  CD1 PHE A  52       9.697   4.756   5.458  1.00  1.16           C  
ATOM    851  CD2 PHE A  52      11.793   4.350   6.487  1.00  1.16           C  
ATOM    852  CE1 PHE A  52       9.941   3.743   4.556  1.00  1.16           C  
ATOM    853  CE2 PHE A  52      12.027   3.335   5.599  1.00  1.16           C  
ATOM    854  CZ  PHE A  52      11.104   3.035   4.627  1.00  1.16           C  
ATOM    855  H   PHE A  52       7.715   6.240   7.586  1.00  1.16           H  
ATOM    856  HA  PHE A  52       9.962   4.966   9.096  1.00  1.16           H  
ATOM    857 1HB  PHE A  52       9.903   7.011   6.842  1.00  1.16           H  
ATOM    858 2HB  PHE A  52      11.361   6.578   7.723  1.00  1.16           H  
ATOM    859  HD1 PHE A  52       8.768   5.326   5.409  1.00  1.16           H  
ATOM    860  HD2 PHE A  52      12.537   4.588   7.250  1.00  1.16           H  
ATOM    861  HE1 PHE A  52       9.219   3.506   3.797  1.00  1.16           H  
ATOM    862  HE2 PHE A  52      12.957   2.764   5.665  1.00  1.16           H  
ATOM    863  HZ  PHE A  52      11.305   2.233   3.923  1.00  1.16           H  
ATOM    864  N   THR A  53      10.309   6.933  10.622  1.00  1.18           N  
ATOM    865  CA  THR A  53      10.350   8.012  11.590  1.00  1.18           C  
ATOM    866  C   THR A  53      11.774   8.474  11.835  1.00  1.18           C  
ATOM    867  O   THR A  53      12.685   7.651  11.947  1.00  1.18           O  
ATOM    868  CB  THR A  53       9.714   7.579  12.933  1.00  1.18           C  
ATOM    869  OG1 THR A  53       8.350   7.178  12.723  1.00  1.18           O  
ATOM    870  CG2 THR A  53       9.735   8.745  13.933  1.00  1.18           C  
ATOM    871  H   THR A  53      10.893   6.109  10.745  1.00  1.18           H  
ATOM    872  HA  THR A  53       9.785   8.850  11.196  1.00  1.18           H  
ATOM    873  HB  THR A  53      10.269   6.743  13.347  1.00  1.18           H  
ATOM    874  HG1 THR A  53       7.899   7.848  12.208  1.00  1.18           H  
ATOM    875 1HG2 THR A  53       9.281   8.430  14.868  1.00  1.18           H  
ATOM    876 2HG2 THR A  53      10.758   9.055  14.127  1.00  1.18           H  
ATOM    877 3HG2 THR A  53       9.177   9.588  13.528  1.00  1.18           H  
ATOM    878  N   VAL A  54      11.970   9.789  11.895  1.00  1.23           N  
ATOM    879  CA  VAL A  54      13.268  10.337  12.246  1.00  1.23           C  
ATOM    880  C   VAL A  54      13.080  11.176  13.489  1.00  1.23           C  
ATOM    881  O   VAL A  54      12.305  12.125  13.473  1.00  1.23           O  
ATOM    882  CB  VAL A  54      13.845  11.218  11.134  1.00  1.23           C  
ATOM    883  CG1 VAL A  54      15.215  11.770  11.549  1.00  1.23           C  
ATOM    884  CG2 VAL A  54      13.952  10.438   9.937  1.00  1.23           C  
ATOM    885  H   VAL A  54      11.179  10.412  11.758  1.00  1.23           H  
ATOM    886  HA  VAL A  54      13.956   9.529  12.448  1.00  1.23           H  
ATOM    887  HB  VAL A  54      13.199  12.057  10.977  1.00  1.23           H  
ATOM    888 1HG1 VAL A  54      15.616  12.405  10.754  1.00  1.23           H  
ATOM    889 2HG1 VAL A  54      15.105  12.355  12.457  1.00  1.23           H  
ATOM    890 3HG1 VAL A  54      15.902  10.939  11.730  1.00  1.23           H  
ATOM    891 1HG2 VAL A  54      14.357  11.043   9.127  1.00  1.23           H  
ATOM    892 2HG2 VAL A  54      14.603   9.623  10.164  1.00  1.23           H  
ATOM    893 3HG2 VAL A  54      12.989  10.058   9.660  1.00  1.23           H  
ATOM    894  N   THR A  55      13.779  10.838  14.558  1.00  1.32           N  
ATOM    895  CA  THR A  55      13.617  11.623  15.774  1.00  1.32           C  
ATOM    896  C   THR A  55      14.905  12.323  16.121  1.00  1.32           C  
ATOM    897  O   THR A  55      15.960  11.690  16.154  1.00  1.32           O  
ATOM    898  CB  THR A  55      13.150  10.760  16.948  1.00  1.32           C  
ATOM    899  OG1 THR A  55      11.883  10.164  16.631  1.00  1.32           O  
ATOM    900  CG2 THR A  55      12.993  11.619  18.194  1.00  1.32           C  
ATOM    901  H   THR A  55      14.391  10.020  14.510  1.00  1.32           H  
ATOM    902  HA  THR A  55      12.862  12.392  15.605  1.00  1.32           H  
ATOM    903  HB  THR A  55      13.880   9.970  17.136  1.00  1.32           H  
ATOM    904  HG1 THR A  55      11.537   9.726  17.415  1.00  1.32           H  
ATOM    905 1HG2 THR A  55      12.654  11.001  19.023  1.00  1.32           H  
ATOM    906 2HG2 THR A  55      13.951  12.076  18.453  1.00  1.32           H  
ATOM    907 3HG2 THR A  55      12.261  12.403  18.001  1.00  1.32           H  
ATOM    908  N   GLU A  56      14.817  13.631  16.321  1.00  1.42           N  
ATOM    909  CA  GLU A  56      15.966  14.463  16.616  1.00  1.42           C  
ATOM    910  C   GLU A  56      15.857  14.978  18.041  1.00  1.42           C  
ATOM    911  O   GLU A  56      16.471  14.416  18.944  1.00  1.42           O  
ATOM    912  OXT GLU A  56      14.856  15.630  18.317  1.00  1.42           O  
ATOM    913  CB  GLU A  56      16.026  15.627  15.617  1.00  1.42           C  
ATOM    914  CG  GLU A  56      17.235  16.537  15.743  1.00  1.42           C  
ATOM    915  CD  GLU A  56      17.192  17.691  14.775  1.00  1.42           C  
ATOM    916  OE1 GLU A  56      16.154  17.910  14.200  1.00  1.42           O  
ATOM    917  OE2 GLU A  56      18.189  18.352  14.614  1.00  1.42           O  
ATOM    918  H   GLU A  56      13.903  14.064  16.265  1.00  1.42           H  
ATOM    919  HA  GLU A  56      16.874  13.873  16.539  1.00  1.42           H  
ATOM    920 1HB  GLU A  56      16.030  15.224  14.602  1.00  1.42           H  
ATOM    921 2HB  GLU A  56      15.129  16.240  15.719  1.00  1.42           H  
ATOM    922 1HG  GLU A  56      17.291  16.925  16.757  1.00  1.42           H  
ATOM    923 2HG  GLU A  56      18.133  15.946  15.554  1.00  1.42           H  
TER     924
ENDMDL

REMARK ID 698245 MODEL 4 Prottein Example 2
PFRMAT TS
TARGET Prottein Example 2
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       2.145  -0.832   0.273  1.00  2.05           N  
ATOM      2  CA  THR A   1       2.651   0.082  -0.740  1.00  2.05           C  
ATOM      3  C   THR A   1       2.135   1.491  -0.503  1.00  2.05           C  
ATOM      4  O   THR A   1       0.940   1.697  -0.294  1.00  2.05           O  
ATOM      5  CB  THR A   1       2.258  -0.376  -2.161  1.00  2.05           C  
ATOM      6  OG1 THR A   1       2.831  -1.668  -2.423  1.00  2.05           O  
ATOM      7  CG2 THR A   1       2.757   0.622  -3.218  1.00  2.05           C  
ATOM      8 1H   THR A   1       2.644  -1.709   0.221  1.00  2.05           H  
ATOM      9 2H   THR A   1       2.277  -0.421   1.187  1.00  2.05           H  
ATOM     10 3H   THR A   1       1.161  -0.992   0.114  1.00  2.05           H  
ATOM     11  HA  THR A   1       3.739   0.107  -0.675  1.00  2.05           H  
ATOM     12  HB  THR A   1       1.170  -0.447  -2.229  1.00  2.05           H  
ATOM     13  HG1 THR A   1       2.504  -2.295  -1.775  1.00  2.05           H  
ATOM     14 1HG2 THR A   1       2.464   0.276  -4.207  1.00  2.05           H  
ATOM     15 2HG2 THR A   1       2.314   1.598  -3.031  1.00  2.05           H  
ATOM     16 3HG2 THR A   1       3.841   0.704  -3.170  1.00  2.05           H  
ATOM     17  N   THR A   2       3.048   2.454  -0.508  1.00  1.84           N  
ATOM     18  CA  THR A   2       2.685   3.859  -0.366  1.00  1.84           C  
ATOM     19  C   THR A   2       3.356   4.627  -1.488  1.00  1.84           C  
ATOM     20  O   THR A   2       4.522   4.364  -1.778  1.00  1.84           O  
ATOM     21  CB  THR A   2       3.146   4.454   0.984  1.00  1.84           C  
ATOM     22  OG1 THR A   2       2.588   3.693   2.063  1.00  1.84           O  
ATOM     23  CG2 THR A   2       2.670   5.927   1.111  1.00  1.84           C  
ATOM     24  H   THR A   2       4.019   2.219  -0.659  1.00  1.84           H  
ATOM     25  HA  THR A   2       1.613   3.972  -0.468  1.00  1.84           H  
ATOM     26  HB  THR A   2       4.232   4.420   1.048  1.00  1.84           H  
ATOM     27  HG1 THR A   2       1.630   3.667   1.980  1.00  1.84           H  
ATOM     28 1HG2 THR A   2       2.993   6.330   2.068  1.00  1.84           H  
ATOM     29 2HG2 THR A   2       3.092   6.533   0.314  1.00  1.84           H  
ATOM     30 3HG2 THR A   2       1.582   5.965   1.052  1.00  1.84           H  
ATOM     31  N   TYR A   3       2.641   5.550  -2.123  1.00  1.67           N  
ATOM     32  CA  TYR A   3       3.281   6.378  -3.127  1.00  1.67           C  
ATOM     33  C   TYR A   3       3.496   7.774  -2.594  1.00  1.67           C  
ATOM     34  O   TYR A   3       2.646   8.348  -1.898  1.00  1.67           O  
ATOM     35  CB  TYR A   3       2.481   6.416  -4.430  1.00  1.67           C  
ATOM     36  CG  TYR A   3       2.534   5.112  -5.173  1.00  1.67           C  
ATOM     37  CD1 TYR A   3       1.629   4.124  -4.904  1.00  1.67           C  
ATOM     38  CD2 TYR A   3       3.519   4.906  -6.121  1.00  1.67           C  
ATOM     39  CE1 TYR A   3       1.699   2.926  -5.577  1.00  1.67           C  
ATOM     40  CE2 TYR A   3       3.591   3.710  -6.788  1.00  1.67           C  
ATOM     41  CZ  TYR A   3       2.683   2.718  -6.509  1.00  1.67           C  
ATOM     42  OH  TYR A   3       2.751   1.505  -7.150  1.00  1.67           O  
ATOM     43  H   TYR A   3       1.668   5.730  -1.880  1.00  1.67           H  
ATOM     44  HA  TYR A   3       4.263   5.965  -3.351  1.00  1.67           H  
ATOM     45 1HB  TYR A   3       1.439   6.652  -4.215  1.00  1.67           H  
ATOM     46 2HB  TYR A   3       2.876   7.200  -5.079  1.00  1.67           H  
ATOM     47  HD1 TYR A   3       0.860   4.285  -4.151  1.00  1.67           H  
ATOM     48  HD2 TYR A   3       4.247   5.694  -6.331  1.00  1.67           H  
ATOM     49  HE1 TYR A   3       0.986   2.137  -5.363  1.00  1.67           H  
ATOM     50  HE2 TYR A   3       4.370   3.547  -7.524  1.00  1.67           H  
ATOM     51  HH  TYR A   3       2.119   0.900  -6.743  1.00  1.67           H  
ATOM     52  N   LYS A   4       4.630   8.335  -2.947  1.00  1.56           N  
ATOM     53  CA  LYS A   4       4.903   9.699  -2.561  1.00  1.56           C  
ATOM     54  C   LYS A   4       4.935  10.510  -3.815  1.00  1.56           C  
ATOM     55  O   LYS A   4       5.586  10.116  -4.782  1.00  1.56           O  
ATOM     56  CB  LYS A   4       6.219   9.795  -1.811  1.00  1.56           C  
ATOM     57  CG  LYS A   4       6.222   9.031  -0.482  1.00  1.56           C  
ATOM     58  CD  LYS A   4       7.524   9.203   0.264  1.00  1.56           C  
ATOM     59  CE  LYS A   4       7.503   8.441   1.582  1.00  1.56           C  
ATOM     60  NZ  LYS A   4       8.783   8.590   2.330  1.00  1.56           N  
ATOM     61  H   LYS A   4       5.302   7.796  -3.506  1.00  1.56           H  
ATOM     62  HA  LYS A   4       4.095  10.075  -1.935  1.00  1.56           H  
ATOM     63 1HB  LYS A   4       7.024   9.391  -2.434  1.00  1.56           H  
ATOM     64 2HB  LYS A   4       6.450  10.842  -1.610  1.00  1.56           H  
ATOM     65 1HG  LYS A   4       5.410   9.366   0.147  1.00  1.56           H  
ATOM     66 2HG  LYS A   4       6.078   7.969  -0.687  1.00  1.56           H  
ATOM     67 1HD  LYS A   4       8.346   8.830  -0.354  1.00  1.56           H  
ATOM     68 2HD  LYS A   4       7.692  10.261   0.464  1.00  1.56           H  
ATOM     69 1HE  LYS A   4       6.686   8.819   2.197  1.00  1.56           H  
ATOM     70 2HE  LYS A   4       7.332   7.383   1.378  1.00  1.56           H  
ATOM     71 1HZ  LYS A   4       8.729   8.072   3.196  1.00  1.56           H  
ATOM     72 2HZ  LYS A   4       9.545   8.232   1.771  1.00  1.56           H  
ATOM     73 3HZ  LYS A   4       8.944   9.566   2.532  1.00  1.56           H  
ATOM     74  N   LEU A   5       4.210  11.601  -3.837  1.00  1.54           N  
ATOM     75  CA  LEU A   5       4.204  12.390  -5.029  1.00  1.54           C  
ATOM     76  C   LEU A   5       4.869  13.728  -4.698  1.00  1.54           C  
ATOM     77  O   LEU A   5       4.610  14.300  -3.638  1.00  1.54           O  
ATOM     78  CB  LEU A   5       2.760  12.529  -5.421  1.00  1.54           C  
ATOM     79  CG  LEU A   5       1.955  11.173  -5.404  1.00  1.54           C  
ATOM     80  CD1 LEU A   5       0.506  11.429  -5.623  1.00  1.54           C  
ATOM     81  CD2 LEU A   5       2.476  10.235  -6.451  1.00  1.54           C  
ATOM     82  H   LEU A   5       3.614  11.885  -3.058  1.00  1.54           H  
ATOM     83  HA  LEU A   5       4.760  11.889  -5.814  1.00  1.54           H  
ATOM     84 1HB  LEU A   5       2.301  13.237  -4.812  1.00  1.54           H  
ATOM     85 2HB  LEU A   5       2.746  12.868  -6.407  1.00  1.54           H  
ATOM     86  HG  LEU A   5       2.058  10.710  -4.421  1.00  1.54           H  
ATOM     87 1HD1 LEU A   5       0.002  10.478  -5.575  1.00  1.54           H  
ATOM     88 2HD1 LEU A   5       0.131  12.077  -4.845  1.00  1.54           H  
ATOM     89 3HD1 LEU A   5       0.336  11.882  -6.565  1.00  1.54           H  
ATOM     90 1HD2 LEU A   5       1.915   9.301  -6.419  1.00  1.54           H  
ATOM     91 2HD2 LEU A   5       2.362  10.683  -7.413  1.00  1.54           H  
ATOM     92 3HD2 LEU A   5       3.521  10.034  -6.270  1.00  1.54           H  
ATOM     93  N   ILE A   6       5.735  14.212  -5.570  1.00  1.61           N  
ATOM     94  CA  ILE A   6       6.408  15.485  -5.348  1.00  1.61           C  
ATOM     95  C   ILE A   6       6.041  16.501  -6.408  1.00  1.61           C  
ATOM     96  O   ILE A   6       6.442  16.376  -7.562  1.00  1.61           O  
ATOM     97  CB  ILE A   6       7.926  15.299  -5.341  1.00  1.61           C  
ATOM     98  CG1 ILE A   6       8.342  14.332  -4.245  1.00  1.61           C  
ATOM     99  CG2 ILE A   6       8.577  16.625  -5.196  1.00  1.61           C  
ATOM    100  CD1 ILE A   6       9.796  13.968  -4.308  1.00  1.61           C  
ATOM    101  H   ILE A   6       5.926  13.676  -6.411  1.00  1.61           H  
ATOM    102  HA  ILE A   6       6.101  15.879  -4.378  1.00  1.61           H  
ATOM    103  HB  ILE A   6       8.230  14.850  -6.277  1.00  1.61           H  
ATOM    104 1HG1 ILE A   6       8.129  14.782  -3.275  1.00  1.61           H  
ATOM    105 2HG1 ILE A   6       7.762  13.413  -4.338  1.00  1.61           H  
ATOM    106 1HG2 ILE A   6       9.659  16.513  -5.212  1.00  1.61           H  
ATOM    107 2HG2 ILE A   6       8.265  17.263  -6.015  1.00  1.61           H  
ATOM    108 3HG2 ILE A   6       8.269  17.056  -4.260  1.00  1.61           H  
ATOM    109 1HD1 ILE A   6      10.032  13.270  -3.503  1.00  1.61           H  
ATOM    110 2HD1 ILE A   6      10.007  13.497  -5.269  1.00  1.61           H  
ATOM    111 3HD1 ILE A   6      10.401  14.865  -4.201  1.00  1.61           H  
ATOM    112  N   LEU A   7       5.275  17.511  -6.025  1.00  1.80           N  
ATOM    113  CA  LEU A   7       4.789  18.502  -6.989  1.00  1.80           C  
ATOM    114  C   LEU A   7       5.768  19.666  -7.206  1.00  1.80           C  
ATOM    115  O   LEU A   7       5.616  20.463  -8.129  1.00  1.80           O  
ATOM    116  CB  LEU A   7       3.415  19.000  -6.556  1.00  1.80           C  
ATOM    117  CG  LEU A   7       2.627  19.746  -7.627  1.00  1.80           C  
ATOM    118  CD1 LEU A   7       2.384  18.848  -8.818  1.00  1.80           C  
ATOM    119  CD2 LEU A   7       1.342  20.199  -7.046  1.00  1.80           C  
ATOM    120  H   LEU A   7       4.983  17.564  -5.053  1.00  1.80           H  
ATOM    121  HA  LEU A   7       4.674  18.009  -7.953  1.00  1.80           H  
ATOM    122 1HB  LEU A   7       2.817  18.151  -6.226  1.00  1.80           H  
ATOM    123 2HB  LEU A   7       3.540  19.678  -5.710  1.00  1.80           H  
ATOM    124  HG  LEU A   7       3.202  20.576  -7.979  1.00  1.80           H  
ATOM    125 1HD1 LEU A   7       1.845  19.388  -9.581  1.00  1.80           H  
ATOM    126 2HD1 LEU A   7       3.329  18.544  -9.202  1.00  1.80           H  
ATOM    127 3HD1 LEU A   7       1.808  17.981  -8.519  1.00  1.80           H  
ATOM    128 1HD2 LEU A   7       0.785  20.730  -7.800  1.00  1.80           H  
ATOM    129 2HD2 LEU A   7       0.771  19.337  -6.709  1.00  1.80           H  
ATOM    130 3HD2 LEU A   7       1.539  20.851  -6.205  1.00  1.80           H  
ATOM    131  N   ASN A   8       6.687  19.833  -6.260  1.00  2.09           N  
ATOM    132  CA  ASN A   8       7.675  20.918  -6.246  1.00  2.09           C  
ATOM    133  C   ASN A   8       7.145  22.351  -6.378  1.00  2.09           C  
ATOM    134  O   ASN A   8       7.798  23.195  -6.989  1.00  2.09           O  
ATOM    135  CB  ASN A   8       8.792  20.672  -7.262  1.00  2.09           C  
ATOM    136  CG  ASN A   8       9.746  19.582  -6.813  1.00  2.09           C  
ATOM    137  OD1 ASN A   8      10.009  19.512  -5.600  1.00  2.09           O  
ATOM    138  ND2 ASN A   8      10.284  18.777  -7.701  1.00  2.09           N  
ATOM    139  H   ASN A   8       6.730  19.135  -5.536  1.00  2.09           H  
ATOM    140  HA  ASN A   8       8.158  20.880  -5.270  1.00  2.09           H  
ATOM    141 1HB  ASN A   8       8.356  20.377  -8.222  1.00  2.09           H  
ATOM    142 2HB  ASN A   8       9.351  21.591  -7.426  1.00  2.09           H  
ATOM    143 1HD2 ASN A   8      10.922  18.070  -7.400  1.00  2.09           H  
ATOM    144 2HD2 ASN A   8      10.096  18.866  -8.694  1.00  2.09           H  
ATOM    145  N   LEU A   9       6.014  22.656  -5.732  1.00  2.45           N  
ATOM    146  CA  LEU A   9       5.492  24.028  -5.715  1.00  2.45           C  
ATOM    147  C   LEU A   9       5.779  24.674  -4.374  1.00  2.45           C  
ATOM    148  O   LEU A   9       5.171  25.680  -4.006  1.00  2.45           O  
ATOM    149  CB  LEU A   9       3.990  24.094  -5.927  1.00  2.45           C  
ATOM    150  CG  LEU A   9       3.466  23.540  -7.186  1.00  2.45           C  
ATOM    151  CD1 LEU A   9       1.952  23.740  -7.181  1.00  2.45           C  
ATOM    152  CD2 LEU A   9       4.150  24.185  -8.369  1.00  2.45           C  
ATOM    153  H   LEU A   9       5.503  21.922  -5.265  1.00  2.45           H  
ATOM    154  HA  LEU A   9       5.987  24.606  -6.494  1.00  2.45           H  
ATOM    155 1HB  LEU A   9       3.520  23.556  -5.119  1.00  2.45           H  
ATOM    156 2HB  LEU A   9       3.678  25.137  -5.870  1.00  2.45           H  
ATOM    157  HG  LEU A   9       3.669  22.497  -7.211  1.00  2.45           H  
ATOM    158 1HD1 LEU A   9       1.523  23.335  -8.048  1.00  2.45           H  
ATOM    159 2HD1 LEU A   9       1.517  23.259  -6.330  1.00  2.45           H  
ATOM    160 3HD1 LEU A   9       1.728  24.804  -7.141  1.00  2.45           H  
ATOM    161 1HD2 LEU A   9       3.776  23.763  -9.288  1.00  2.45           H  
ATOM    162 2HD2 LEU A   9       3.962  25.257  -8.359  1.00  2.45           H  
ATOM    163 3HD2 LEU A   9       5.225  24.003  -8.308  1.00  2.45           H  
ATOM    164  N   LYS A  10       6.633  24.019  -3.598  1.00  2.84           N  
ATOM    165  CA  LYS A  10       7.040  24.392  -2.241  1.00  2.84           C  
ATOM    166  C   LYS A  10       5.903  24.262  -1.222  1.00  2.84           C  
ATOM    167  O   LYS A  10       6.008  23.494  -0.270  1.00  2.84           O  
ATOM    168  CB  LYS A  10       7.604  25.816  -2.212  1.00  2.84           C  
ATOM    169  CG  LYS A  10       8.923  25.987  -2.959  1.00  2.84           C  
ATOM    170  CD  LYS A  10       9.412  27.428  -2.895  1.00  2.84           C  
ATOM    171  CE  LYS A  10      10.721  27.608  -3.653  1.00  2.84           C  
ATOM    172  NZ  LYS A  10      11.188  29.022  -3.628  1.00  2.84           N  
ATOM    173  H   LYS A  10       7.067  23.206  -4.004  1.00  2.84           H  
ATOM    174  HA  LYS A  10       7.833  23.711  -1.929  1.00  2.84           H  
ATOM    175 1HB  LYS A  10       6.897  26.533  -2.606  1.00  2.84           H  
ATOM    176 2HB  LYS A  10       7.785  26.097  -1.175  1.00  2.84           H  
ATOM    177 1HG  LYS A  10       9.677  25.335  -2.520  1.00  2.84           H  
ATOM    178 2HG  LYS A  10       8.789  25.706  -4.004  1.00  2.84           H  
ATOM    179 1HD  LYS A  10       8.657  28.086  -3.330  1.00  2.84           H  
ATOM    180 2HD  LYS A  10       9.562  27.716  -1.855  1.00  2.84           H  
ATOM    181 1HE  LYS A  10      11.484  26.976  -3.202  1.00  2.84           H  
ATOM    182 2HE  LYS A  10      10.578  27.303  -4.690  1.00  2.84           H  
ATOM    183 1HZ  LYS A  10      12.056  29.101  -4.139  1.00  2.84           H  
ATOM    184 2HZ  LYS A  10      10.491  29.616  -4.055  1.00  2.84           H  
ATOM    185 3HZ  LYS A  10      11.335  29.312  -2.671  1.00  2.84           H  
ATOM    186  N   GLN A  11       4.803  24.982  -1.432  1.00  3.19           N  
ATOM    187  CA  GLN A  11       3.667  24.916  -0.518  1.00  3.19           C  
ATOM    188  C   GLN A  11       2.860  23.632  -0.680  1.00  3.19           C  
ATOM    189  O   GLN A  11       2.526  22.969   0.298  1.00  3.19           O  
ATOM    190  CB  GLN A  11       2.738  26.113  -0.743  1.00  3.19           C  
ATOM    191  CG  GLN A  11       3.343  27.453  -0.351  1.00  3.19           C  
ATOM    192  CD  GLN A  11       2.410  28.627  -0.635  1.00  3.19           C  
ATOM    193  OE1 GLN A  11       1.570  28.574  -1.539  1.00  3.19           O  
ATOM    194  NE2 GLN A  11       2.557  29.696   0.141  1.00  3.19           N  
ATOM    195  H   GLN A  11       4.778  25.584  -2.249  1.00  3.19           H  
ATOM    196  HA  GLN A  11       4.045  24.951   0.502  1.00  3.19           H  
ATOM    197 1HB  GLN A  11       2.470  26.165  -1.799  1.00  3.19           H  
ATOM    198 2HB  GLN A  11       1.818  25.970  -0.177  1.00  3.19           H  
ATOM    199 1HG  GLN A  11       3.565  27.441   0.715  1.00  3.19           H  
ATOM    200 2HG  GLN A  11       4.261  27.598  -0.924  1.00  3.19           H  
ATOM    201 1HE2 GLN A  11       1.974  30.498   0.003  1.00  3.19           H  
ATOM    202 2HE2 GLN A  11       3.250  29.700   0.862  1.00  3.19           H  
ATOM    203  N   ALA A  12       2.572  23.264  -1.931  1.00  3.42           N  
ATOM    204  CA  ALA A  12       1.771  22.071  -2.229  1.00  3.42           C  
ATOM    205  C   ALA A  12       2.616  20.812  -2.318  1.00  3.42           C  
ATOM    206  O   ALA A  12       2.103  19.712  -2.519  1.00  3.42           O  
ATOM    207  CB  ALA A  12       1.027  22.236  -3.531  1.00  3.42           C  
ATOM    208  H   ALA A  12       2.895  23.847  -2.691  1.00  3.42           H  
ATOM    209  HA  ALA A  12       1.050  21.944  -1.422  1.00  3.42           H  
ATOM    210 1HB  ALA A  12       0.431  21.348  -3.704  1.00  3.42           H  
ATOM    211 2HB  ALA A  12       0.385  23.112  -3.485  1.00  3.42           H  
ATOM    212 3HB  ALA A  12       1.743  22.347  -4.317  1.00  3.42           H  
ATOM    213  N   LYS A  13       3.922  20.969  -2.195  1.00  3.47           N  
ATOM    214  CA  LYS A  13       4.854  19.861  -2.371  1.00  3.47           C  
ATOM    215  C   LYS A  13       4.532  18.642  -1.499  1.00  3.47           C  
ATOM    216  O   LYS A  13       4.684  17.506  -1.942  1.00  3.47           O  
ATOM    217  CB  LYS A  13       6.277  20.347  -2.102  1.00  3.47           C  
ATOM    218  CG  LYS A  13       7.360  19.295  -2.291  1.00  3.47           C  
ATOM    219  CD  LYS A  13       8.756  19.892  -2.066  1.00  3.47           C  
ATOM    220  CE  LYS A  13       9.858  18.837  -2.174  1.00  3.47           C  
ATOM    221  NZ  LYS A  13      11.206  19.424  -1.960  1.00  3.47           N  
ATOM    222  H   LYS A  13       4.280  21.889  -1.978  1.00  3.47           H  
ATOM    223  HA  LYS A  13       4.797  19.541  -3.410  1.00  3.47           H  
ATOM    224 1HB  LYS A  13       6.505  21.180  -2.762  1.00  3.47           H  
ATOM    225 2HB  LYS A  13       6.345  20.718  -1.075  1.00  3.47           H  
ATOM    226 1HG  LYS A  13       7.198  18.474  -1.589  1.00  3.47           H  
ATOM    227 2HG  LYS A  13       7.301  18.907  -3.299  1.00  3.47           H  
ATOM    228 1HD  LYS A  13       8.941  20.668  -2.811  1.00  3.47           H  
ATOM    229 2HD  LYS A  13       8.796  20.348  -1.074  1.00  3.47           H  
ATOM    230 1HE  LYS A  13       9.685  18.062  -1.430  1.00  3.47           H  
ATOM    231 2HE  LYS A  13       9.832  18.393  -3.160  1.00  3.47           H  
ATOM    232 1HZ  LYS A  13      11.905  18.700  -2.042  1.00  3.47           H  
ATOM    233 2HZ  LYS A  13      11.375  20.135  -2.659  1.00  3.47           H  
ATOM    234 3HZ  LYS A  13      11.255  19.836  -1.041  1.00  3.47           H  
ATOM    235  N   GLU A  14       4.104  18.885  -0.262  1.00  3.33           N  
ATOM    236  CA  GLU A  14       3.817  17.831   0.708  1.00  3.33           C  
ATOM    237  C   GLU A  14       2.333  17.434   0.808  1.00  3.33           C  
ATOM    238  O   GLU A  14       1.962  16.648   1.680  1.00  3.33           O  
ATOM    239  CB  GLU A  14       4.324  18.265   2.085  1.00  3.33           C  
ATOM    240  CG  GLU A  14       5.843  18.465   2.154  1.00  3.33           C  
ATOM    241  CD  GLU A  14       6.338  18.895   3.522  1.00  3.33           C  
ATOM    242  OE1 GLU A  14       5.532  19.064   4.406  1.00  3.33           O  
ATOM    243  OE2 GLU A  14       7.527  19.054   3.673  1.00  3.33           O  
ATOM    244  H   GLU A  14       3.983  19.849   0.020  1.00  3.33           H  
ATOM    245  HA  GLU A  14       4.374  16.943   0.405  1.00  3.33           H  
ATOM    246 1HB  GLU A  14       3.847  19.204   2.366  1.00  3.33           H  
ATOM    247 2HB  GLU A  14       4.047  17.518   2.828  1.00  3.33           H  
ATOM    248 1HG  GLU A  14       6.332  17.531   1.880  1.00  3.33           H  
ATOM    249 2HG  GLU A  14       6.128  19.218   1.418  1.00  3.33           H  
ATOM    250  N   GLU A  15       1.477  17.968  -0.067  1.00  3.07           N  
ATOM    251  CA  GLU A  15       0.032  17.698   0.002  1.00  3.07           C  
ATOM    252  C   GLU A  15      -0.404  16.466  -0.785  1.00  3.07           C  
ATOM    253  O   GLU A  15      -1.598  16.200  -0.915  1.00  3.07           O  
ATOM    254  CB  GLU A  15      -0.795  18.883  -0.520  1.00  3.07           C  
ATOM    255  CG  GLU A  15      -0.744  20.172   0.303  1.00  3.07           C  
ATOM    256  CD  GLU A  15      -1.643  21.281  -0.295  1.00  3.07           C  
ATOM    257  OE1 GLU A  15      -2.279  21.036  -1.313  1.00  3.07           O  
ATOM    258  OE2 GLU A  15      -1.685  22.353   0.259  1.00  3.07           O  
ATOM    259  H   GLU A  15       1.820  18.583  -0.808  1.00  3.07           H  
ATOM    260  HA  GLU A  15      -0.229  17.534   1.047  1.00  3.07           H  
ATOM    261 1HB  GLU A  15      -0.453  19.135  -1.526  1.00  3.07           H  
ATOM    262 2HB  GLU A  15      -1.839  18.585  -0.601  1.00  3.07           H  
ATOM    263 1HG  GLU A  15      -1.073  19.957   1.318  1.00  3.07           H  
ATOM    264 2HG  GLU A  15       0.289  20.520   0.352  1.00  3.07           H  
ATOM    265  N   ALA A  16       0.547  15.736  -1.346  1.00  2.78           N  
ATOM    266  CA  ALA A  16       0.219  14.630  -2.228  1.00  2.78           C  
ATOM    267  C   ALA A  16       0.833  13.275  -1.836  1.00  2.78           C  
ATOM    268  O   ALA A  16       1.479  12.623  -2.649  1.00  2.78           O  
ATOM    269  CB  ALA A  16       0.652  15.028  -3.621  1.00  2.78           C  
ATOM    270  H   ALA A  16       1.513  15.978  -1.181  1.00  2.78           H  
ATOM    271  HA  ALA A  16      -0.863  14.506  -2.221  1.00  2.78           H  
ATOM    272 1HB  ALA A  16       0.365  14.267  -4.324  1.00  2.78           H  
ATOM    273 2HB  ALA A  16       0.172  15.965  -3.893  1.00  2.78           H  
ATOM    274 3HB  ALA A  16       1.737  15.162  -3.639  1.00  2.78           H  
ATOM    275  N   ILE A  17       0.634  12.840  -0.600  1.00  2.52           N  
ATOM    276  CA  ILE A  17       1.133  11.515  -0.216  1.00  2.52           C  
ATOM    277  C   ILE A  17      -0.086  10.589  -0.114  1.00  2.52           C  
ATOM    278  O   ILE A  17      -1.088  10.963   0.497  1.00  2.52           O  
ATOM    279  CB  ILE A  17       1.901  11.557   1.115  1.00  2.52           C  
ATOM    280  CG1 ILE A  17       3.011  12.659   1.051  1.00  2.52           C  
ATOM    281  CG2 ILE A  17       2.522  10.176   1.376  1.00  2.52           C  
ATOM    282  CD1 ILE A  17       4.034  12.479  -0.055  1.00  2.52           C  
ATOM    283  H   ILE A  17       0.121  13.411   0.059  1.00  2.52           H  
ATOM    284  HA  ILE A  17       1.795  11.127  -0.989  1.00  2.52           H  
ATOM    285  HB  ILE A  17       1.224  11.816   1.926  1.00  2.52           H  
ATOM    286 1HG1 ILE A  17       2.528  13.632   0.914  1.00  2.52           H  
ATOM    287 2HG1 ILE A  17       3.541  12.671   2.005  1.00  2.52           H  
ATOM    288 1HG2 ILE A  17       3.071  10.192   2.314  1.00  2.52           H  
ATOM    289 2HG2 ILE A  17       1.736   9.425   1.431  1.00  2.52           H  
ATOM    290 3HG2 ILE A  17       3.195   9.926   0.562  1.00  2.52           H  
ATOM    291 1HD1 ILE A  17       4.760  13.292  -0.016  1.00  2.52           H  
ATOM    292 2HD1 ILE A  17       4.541  11.538   0.083  1.00  2.52           H  
ATOM    293 3HD1 ILE A  17       3.542  12.489  -1.020  1.00  2.52           H  
ATOM    294  N   LYS A  18      -0.041   9.420  -0.763  1.00  2.30           N  
ATOM    295  CA  LYS A  18      -1.214   8.536  -0.769  1.00  2.30           C  
ATOM    296  C   LYS A  18      -0.904   7.051  -0.892  1.00  2.30           C  
ATOM    297  O   LYS A  18      -0.001   6.632  -1.614  1.00  2.30           O  
ATOM    298  CB  LYS A  18      -2.188   8.920  -1.890  1.00  2.30           C  
ATOM    299  CG  LYS A  18      -3.480   8.033  -1.929  1.00  2.30           C  
ATOM    300  CD  LYS A  18      -4.501   8.510  -2.931  1.00  2.30           C  
ATOM    301  CE  LYS A  18      -5.679   7.549  -3.046  1.00  2.30           C  
ATOM    302  NZ  LYS A  18      -6.473   7.469  -1.784  1.00  2.30           N  
ATOM    303  H   LYS A  18       0.817   9.131  -1.239  1.00  2.30           H  
ATOM    304  HA  LYS A  18      -1.731   8.671   0.181  1.00  2.30           H  
ATOM    305 1HB  LYS A  18      -2.507   9.954  -1.753  1.00  2.30           H  
ATOM    306 2HB  LYS A  18      -1.686   8.863  -2.848  1.00  2.30           H  
ATOM    307 1HG  LYS A  18      -3.220   7.020  -2.198  1.00  2.30           H  
ATOM    308 2HG  LYS A  18      -3.940   8.017  -0.945  1.00  2.30           H  
ATOM    309 1HD  LYS A  18      -4.873   9.483  -2.625  1.00  2.30           H  
ATOM    310 2HD  LYS A  18      -4.038   8.596  -3.907  1.00  2.30           H  
ATOM    311 1HE  LYS A  18      -6.327   7.885  -3.853  1.00  2.30           H  
ATOM    312 2HE  LYS A  18      -5.306   6.557  -3.283  1.00  2.30           H  
ATOM    313 1HZ  LYS A  18      -7.237   6.821  -1.908  1.00  2.30           H  
ATOM    314 2HZ  LYS A  18      -5.877   7.144  -1.034  1.00  2.30           H  
ATOM    315 3HZ  LYS A  18      -6.838   8.382  -1.555  1.00  2.30           H  
ATOM    316  N   GLU A  19      -1.677   6.242  -0.182  1.00  2.12           N  
ATOM    317  CA  GLU A  19      -1.545   4.801  -0.303  1.00  2.12           C  
ATOM    318  C   GLU A  19      -2.355   4.229  -1.473  1.00  2.12           C  
ATOM    319  O   GLU A  19      -3.588   4.256  -1.461  1.00  2.12           O  
ATOM    320  CB  GLU A  19      -1.989   4.134   0.992  1.00  2.12           C  
ATOM    321  CG  GLU A  19      -1.122   4.477   2.191  1.00  2.12           C  
ATOM    322  CD  GLU A  19      -1.558   3.793   3.470  1.00  2.12           C  
ATOM    323  OE1 GLU A  19      -2.523   3.067   3.443  1.00  2.12           O  
ATOM    324  OE2 GLU A  19      -0.920   4.003   4.475  1.00  2.12           O  
ATOM    325  H   GLU A  19      -2.381   6.630   0.428  1.00  2.12           H  
ATOM    326  HA  GLU A  19      -0.504   4.564  -0.478  1.00  2.12           H  
ATOM    327 1HB  GLU A  19      -3.015   4.418   1.220  1.00  2.12           H  
ATOM    328 2HB  GLU A  19      -1.965   3.050   0.863  1.00  2.12           H  
ATOM    329 1HG  GLU A  19      -0.111   4.179   1.966  1.00  2.12           H  
ATOM    330 2HG  GLU A  19      -1.128   5.556   2.335  1.00  2.12           H  
ATOM    331  N   LEU A  20      -1.646   3.754  -2.492  1.00  1.98           N  
ATOM    332  CA  LEU A  20      -2.243   3.142  -3.675  1.00  1.98           C  
ATOM    333  C   LEU A  20      -1.505   1.828  -3.861  1.00  1.98           C  
ATOM    334  O   LEU A  20      -0.389   1.694  -3.373  1.00  1.98           O  
ATOM    335  CB  LEU A  20      -2.136   4.008  -4.946  1.00  1.98           C  
ATOM    336  CG  LEU A  20      -2.722   5.423  -4.866  1.00  1.98           C  
ATOM    337  CD1 LEU A  20      -1.592   6.423  -4.681  1.00  1.98           C  
ATOM    338  CD2 LEU A  20      -3.517   5.713  -6.096  1.00  1.98           C  
ATOM    339  H   LEU A  20      -0.640   3.799  -2.425  1.00  1.98           H  
ATOM    340  HA  LEU A  20      -3.294   2.927  -3.483  1.00  1.98           H  
ATOM    341 1HB  LEU A  20      -1.111   4.098  -5.233  1.00  1.98           H  
ATOM    342 2HB  LEU A  20      -2.657   3.493  -5.754  1.00  1.98           H  
ATOM    343  HG  LEU A  20      -3.369   5.494  -4.006  1.00  1.98           H  
ATOM    344 1HD1 LEU A  20      -2.000   7.421  -4.615  1.00  1.98           H  
ATOM    345 2HD1 LEU A  20      -1.053   6.188  -3.778  1.00  1.98           H  
ATOM    346 3HD1 LEU A  20      -0.919   6.375  -5.516  1.00  1.98           H  
ATOM    347 1HD2 LEU A  20      -3.936   6.720  -6.038  1.00  1.98           H  
ATOM    348 2HD2 LEU A  20      -2.888   5.632  -6.952  1.00  1.98           H  
ATOM    349 3HD2 LEU A  20      -4.324   4.987  -6.177  1.00  1.98           H  
ATOM    350  N   VAL A  21      -2.093   0.875  -4.567  1.00  1.86           N  
ATOM    351  CA  VAL A  21      -1.417  -0.401  -4.806  1.00  1.86           C  
ATOM    352  C   VAL A  21      -1.080  -0.611  -6.276  1.00  1.86           C  
ATOM    353  O   VAL A  21      -0.770  -1.721  -6.703  1.00  1.86           O  
ATOM    354  CB  VAL A  21      -2.304  -1.551  -4.321  1.00  1.86           C  
ATOM    355  CG1 VAL A  21      -2.508  -1.440  -2.817  1.00  1.86           C  
ATOM    356  CG2 VAL A  21      -3.633  -1.495  -5.055  1.00  1.86           C  
ATOM    357  H   VAL A  21      -3.021   1.023  -4.938  1.00  1.86           H  
ATOM    358  HA  VAL A  21      -0.488  -0.416  -4.236  1.00  1.86           H  
ATOM    359  HB  VAL A  21      -1.808  -2.500  -4.523  1.00  1.86           H  
ATOM    360 1HG1 VAL A  21      -3.131  -2.266  -2.474  1.00  1.86           H  
ATOM    361 2HG1 VAL A  21      -1.541  -1.482  -2.318  1.00  1.86           H  
ATOM    362 3HG1 VAL A  21      -2.998  -0.497  -2.580  1.00  1.86           H  
ATOM    363 1HG2 VAL A  21      -4.269  -2.313  -4.721  1.00  1.86           H  
ATOM    364 2HG2 VAL A  21      -4.124  -0.545  -4.848  1.00  1.86           H  
ATOM    365 3HG2 VAL A  21      -3.457  -1.585  -6.129  1.00  1.86           H  
ATOM    366  N   ASP A  22      -1.171   0.466  -7.044  1.00  1.75           N  
ATOM    367  CA  ASP A  22      -0.921   0.449  -8.477  1.00  1.75           C  
ATOM    368  C   ASP A  22      -0.299   1.743  -8.973  1.00  1.75           C  
ATOM    369  O   ASP A  22      -0.915   2.807  -8.888  1.00  1.75           O  
ATOM    370  CB  ASP A  22      -2.229   0.164  -9.218  1.00  1.75           C  
ATOM    371  CG  ASP A  22      -2.094   0.106 -10.732  1.00  1.75           C  
ATOM    372  OD1 ASP A  22      -1.555  -0.839 -11.245  1.00  1.75           O  
ATOM    373  OD2 ASP A  22      -2.546   1.052 -11.380  1.00  1.75           O  
ATOM    374  H   ASP A  22      -1.419   1.337  -6.602  1.00  1.75           H  
ATOM    375  HA  ASP A  22      -0.223  -0.363  -8.690  1.00  1.75           H  
ATOM    376 1HB  ASP A  22      -2.624  -0.796  -8.878  1.00  1.75           H  
ATOM    377 2HB  ASP A  22      -2.965   0.921  -8.956  1.00  1.75           H  
ATOM    378  N   ALA A  23       0.918   1.641  -9.515  1.00  1.63           N  
ATOM    379  CA  ALA A  23       1.648   2.804 -10.016  1.00  1.63           C  
ATOM    380  C   ALA A  23       0.868   3.500 -11.124  1.00  1.63           C  
ATOM    381  O   ALA A  23       0.922   4.718 -11.247  1.00  1.63           O  
ATOM    382  CB  ALA A  23       3.025   2.404 -10.519  1.00  1.63           C  
ATOM    383  H   ALA A  23       1.353   0.730  -9.564  1.00  1.63           H  
ATOM    384  HA  ALA A  23       1.771   3.503  -9.195  1.00  1.63           H  
ATOM    385 1HB  ALA A  23       3.563   3.284 -10.859  1.00  1.63           H  
ATOM    386 2HB  ALA A  23       3.587   1.934  -9.711  1.00  1.63           H  
ATOM    387 3HB  ALA A  23       2.924   1.704 -11.343  1.00  1.63           H  
ATOM    388  N   GLY A  24       0.140   2.740 -11.939  1.00  1.51           N  
ATOM    389  CA  GLY A  24      -0.640   3.333 -13.019  1.00  1.51           C  
ATOM    390  C   GLY A  24      -1.639   4.321 -12.433  1.00  1.51           C  
ATOM    391  O   GLY A  24      -1.675   5.501 -12.811  1.00  1.51           O  
ATOM    392  H   GLY A  24       0.100   1.737 -11.796  1.00  1.51           H  
ATOM    393 1HA  GLY A  24       0.021   3.837 -13.725  1.00  1.51           H  
ATOM    394 2HA  GLY A  24      -1.170   2.545 -13.555  1.00  1.51           H  
ATOM    395  N   THR A  25      -2.432   3.832 -11.486  1.00  1.41           N  
ATOM    396  CA  THR A  25      -3.429   4.631 -10.807  1.00  1.41           C  
ATOM    397  C   THR A  25      -2.768   5.815 -10.113  1.00  1.41           C  
ATOM    398  O   THR A  25      -3.281   6.934 -10.168  1.00  1.41           O  
ATOM    399  CB  THR A  25      -4.164   3.795  -9.761  1.00  1.41           C  
ATOM    400  OG1 THR A  25      -4.765   2.662 -10.403  1.00  1.41           O  
ATOM    401  CG2 THR A  25      -5.248   4.640  -9.114  1.00  1.41           C  
ATOM    402  H   THR A  25      -2.360   2.837 -11.255  1.00  1.41           H  
ATOM    403  HA  THR A  25      -4.142   5.006 -11.540  1.00  1.41           H  
ATOM    404  HB  THR A  25      -3.459   3.451  -9.003  1.00  1.41           H  
ATOM    405  HG1 THR A  25      -4.033   2.084 -10.775  1.00  1.41           H  
ATOM    406 1HG2 THR A  25      -5.775   4.046  -8.370  1.00  1.41           H  
ATOM    407 2HG2 THR A  25      -4.796   5.505  -8.639  1.00  1.41           H  
ATOM    408 3HG2 THR A  25      -5.948   4.976  -9.877  1.00  1.41           H  
ATOM    409  N   ALA A  26      -1.632   5.568  -9.445  1.00  1.35           N  
ATOM    410  CA  ALA A  26      -0.901   6.613  -8.738  1.00  1.35           C  
ATOM    411  C   ALA A  26      -0.465   7.722  -9.679  1.00  1.35           C  
ATOM    412  O   ALA A  26      -0.572   8.901  -9.332  1.00  1.35           O  
ATOM    413  CB  ALA A  26       0.304   6.021  -8.051  1.00  1.35           C  
ATOM    414  H   ALA A  26      -1.273   4.612  -9.420  1.00  1.35           H  
ATOM    415  HA  ALA A  26      -1.560   7.052  -7.996  1.00  1.35           H  
ATOM    416 1HB  ALA A  26       0.838   6.796  -7.504  1.00  1.35           H  
ATOM    417 2HB  ALA A  26      -0.011   5.237  -7.368  1.00  1.35           H  
ATOM    418 3HB  ALA A  26       0.943   5.600  -8.799  1.00  1.35           H  
ATOM    419  N   GLU A  27      -0.034   7.359 -10.890  1.00  1.32           N  
ATOM    420  CA  GLU A  27       0.365   8.361 -11.860  1.00  1.32           C  
ATOM    421  C   GLU A  27      -0.842   9.209 -12.225  1.00  1.32           C  
ATOM    422  O   GLU A  27      -0.762  10.439 -12.239  1.00  1.32           O  
ATOM    423  CB  GLU A  27       0.939   7.728 -13.131  1.00  1.32           C  
ATOM    424  CG  GLU A  27       1.465   8.756 -14.131  1.00  1.32           C  
ATOM    425  CD  GLU A  27       2.120   8.168 -15.378  1.00  1.32           C  
ATOM    426  OE1 GLU A  27       2.792   7.171 -15.281  1.00  1.32           O  
ATOM    427  OE2 GLU A  27       1.933   8.744 -16.439  1.00  1.32           O  
ATOM    428  H   GLU A  27       0.057   6.372 -11.126  1.00  1.32           H  
ATOM    429  HA  GLU A  27       1.121   9.003 -11.409  1.00  1.32           H  
ATOM    430 1HB  GLU A  27       1.689   7.003 -12.896  1.00  1.32           H  
ATOM    431 2HB  GLU A  27       0.143   7.186 -13.635  1.00  1.32           H  
ATOM    432 1HG  GLU A  27       0.615   9.359 -14.435  1.00  1.32           H  
ATOM    433 2HG  GLU A  27       2.175   9.410 -13.624  1.00  1.32           H  
ATOM    434  N   LYS A  28      -1.979   8.553 -12.503  1.00  1.33           N  
ATOM    435  CA  LYS A  28      -3.195   9.279 -12.868  1.00  1.33           C  
ATOM    436  C   LYS A  28      -3.596  10.237 -11.760  1.00  1.33           C  
ATOM    437  O   LYS A  28      -3.866  11.413 -12.009  1.00  1.33           O  
ATOM    438  CB  LYS A  28      -4.347   8.321 -13.157  1.00  1.33           C  
ATOM    439  CG  LYS A  28      -5.649   9.021 -13.566  1.00  1.33           C  
ATOM    440  CD  LYS A  28      -6.750   8.018 -13.890  1.00  1.33           C  
ATOM    441  CE  LYS A  28      -8.055   8.720 -14.246  1.00  1.33           C  
ATOM    442  NZ  LYS A  28      -9.134   7.747 -14.581  1.00  1.33           N  
ATOM    443  H   LYS A  28      -1.981   7.530 -12.473  1.00  1.33           H  
ATOM    444  HA  LYS A  28      -2.993   9.864 -13.764  1.00  1.33           H  
ATOM    445 1HB  LYS A  28      -4.058   7.632 -13.950  1.00  1.33           H  
ATOM    446 2HB  LYS A  28      -4.554   7.724 -12.270  1.00  1.33           H  
ATOM    447 1HG  LYS A  28      -5.981   9.659 -12.744  1.00  1.33           H  
ATOM    448 2HG  LYS A  28      -5.468   9.649 -14.437  1.00  1.33           H  
ATOM    449 1HD  LYS A  28      -6.439   7.394 -14.729  1.00  1.33           H  
ATOM    450 2HD  LYS A  28      -6.917   7.377 -13.024  1.00  1.33           H  
ATOM    451 1HE  LYS A  28      -8.376   9.324 -13.401  1.00  1.33           H  
ATOM    452 2HE  LYS A  28      -7.889   9.373 -15.104  1.00  1.33           H  
ATOM    453 1HZ  LYS A  28      -9.982   8.246 -14.810  1.00  1.33           H  
ATOM    454 2HZ  LYS A  28      -8.849   7.187 -15.373  1.00  1.33           H  
ATOM    455 3HZ  LYS A  28      -9.303   7.144 -13.788  1.00  1.33           H  
ATOM    456  N   TYR A  29      -3.598   9.733 -10.531  1.00  1.38           N  
ATOM    457  CA  TYR A  29      -3.930  10.514  -9.356  1.00  1.38           C  
ATOM    458  C   TYR A  29      -3.037  11.743  -9.278  1.00  1.38           C  
ATOM    459  O   TYR A  29      -3.517  12.866  -9.072  1.00  1.38           O  
ATOM    460  CB  TYR A  29      -3.847   9.625  -8.108  1.00  1.38           C  
ATOM    461  CG  TYR A  29      -4.017  10.334  -6.810  1.00  1.38           C  
ATOM    462  CD1 TYR A  29      -5.262  10.744  -6.376  1.00  1.38           C  
ATOM    463  CD2 TYR A  29      -2.913  10.539  -6.037  1.00  1.38           C  
ATOM    464  CE1 TYR A  29      -5.384  11.393  -5.164  1.00  1.38           C  
ATOM    465  CE2 TYR A  29      -3.019  11.178  -4.821  1.00  1.38           C  
ATOM    466  CZ  TYR A  29      -4.255  11.613  -4.386  1.00  1.38           C  
ATOM    467  OH  TYR A  29      -4.373  12.269  -3.180  1.00  1.38           O  
ATOM    468  H   TYR A  29      -3.361   8.750 -10.406  1.00  1.38           H  
ATOM    469  HA  TYR A  29      -4.956  10.861  -9.452  1.00  1.38           H  
ATOM    470 1HB  TYR A  29      -4.603   8.841  -8.172  1.00  1.38           H  
ATOM    471 2HB  TYR A  29      -2.882   9.130  -8.093  1.00  1.38           H  
ATOM    472  HD1 TYR A  29      -6.142  10.566  -6.994  1.00  1.38           H  
ATOM    473  HD2 TYR A  29      -1.959  10.190  -6.406  1.00  1.38           H  
ATOM    474  HE1 TYR A  29      -6.361  11.730  -4.822  1.00  1.38           H  
ATOM    475  HE2 TYR A  29      -2.134  11.345  -4.206  1.00  1.38           H  
ATOM    476  HH  TYR A  29      -3.522  12.276  -2.730  1.00  1.38           H  
ATOM    477  N   PHE A  30      -1.738  11.544  -9.446  1.00  1.46           N  
ATOM    478  CA  PHE A  30      -0.819  12.650  -9.348  1.00  1.46           C  
ATOM    479  C   PHE A  30      -1.061  13.662 -10.458  1.00  1.46           C  
ATOM    480  O   PHE A  30      -0.994  14.870 -10.218  1.00  1.46           O  
ATOM    481  CB  PHE A  30       0.608  12.185  -9.358  1.00  1.46           C  
ATOM    482  CG  PHE A  30       1.491  13.288  -8.915  1.00  1.46           C  
ATOM    483  CD1 PHE A  30       0.953  14.236  -8.053  1.00  1.46           C  
ATOM    484  CD2 PHE A  30       2.823  13.367  -9.225  1.00  1.46           C  
ATOM    485  CE1 PHE A  30       1.697  15.241  -7.548  1.00  1.46           C  
ATOM    486  CE2 PHE A  30       3.581  14.383  -8.689  1.00  1.46           C  
ATOM    487  CZ  PHE A  30       3.006  15.310  -7.868  1.00  1.46           C  
ATOM    488  H   PHE A  30      -1.377  10.603  -9.610  1.00  1.46           H  
ATOM    489  HA  PHE A  30      -1.000  13.145  -8.397  1.00  1.46           H  
ATOM    490 1HB  PHE A  30       0.724  11.324  -8.729  1.00  1.46           H  
ATOM    491 2HB  PHE A  30       0.892  11.890 -10.371  1.00  1.46           H  
ATOM    492  HD1 PHE A  30      -0.088  14.158  -7.786  1.00  1.46           H  
ATOM    493  HD2 PHE A  30       3.269  12.626  -9.874  1.00  1.46           H  
ATOM    494  HE1 PHE A  30       1.251  15.976  -6.878  1.00  1.46           H  
ATOM    495  HE2 PHE A  30       4.642  14.455  -8.912  1.00  1.46           H  
ATOM    496  HZ  PHE A  30       3.591  16.085  -7.467  1.00  1.46           H  
ATOM    497  N   LYS A  31      -1.296  13.187 -11.688  1.00  1.55           N  
ATOM    498  CA  LYS A  31      -1.568  14.108 -12.784  1.00  1.55           C  
ATOM    499  C   LYS A  31      -2.811  14.936 -12.484  1.00  1.55           C  
ATOM    500  O   LYS A  31      -2.834  16.136 -12.757  1.00  1.55           O  
ATOM    501  CB  LYS A  31      -1.728  13.359 -14.117  1.00  1.55           C  
ATOM    502  CG  LYS A  31      -0.436  12.827 -14.696  1.00  1.55           C  
ATOM    503  CD  LYS A  31      -0.621  12.041 -15.959  1.00  1.55           C  
ATOM    504  CE  LYS A  31       0.740  11.635 -16.518  1.00  1.55           C  
ATOM    505  NZ  LYS A  31       0.617  10.736 -17.701  1.00  1.55           N  
ATOM    506  H   LYS A  31      -1.304  12.180 -11.856  1.00  1.55           H  
ATOM    507  HA  LYS A  31      -0.728  14.788 -12.875  1.00  1.55           H  
ATOM    508 1HB  LYS A  31      -2.399  12.511 -13.971  1.00  1.55           H  
ATOM    509 2HB  LYS A  31      -2.186  14.018 -14.853  1.00  1.55           H  
ATOM    510 1HG  LYS A  31       0.170  13.661 -14.955  1.00  1.55           H  
ATOM    511 2HG  LYS A  31       0.086  12.217 -13.958  1.00  1.55           H  
ATOM    512 1HD  LYS A  31      -1.201  11.141 -15.745  1.00  1.55           H  
ATOM    513 2HD  LYS A  31      -1.151  12.637 -16.697  1.00  1.55           H  
ATOM    514 1HE  LYS A  31       1.286  12.532 -16.810  1.00  1.55           H  
ATOM    515 2HE  LYS A  31       1.300  11.135 -15.744  1.00  1.55           H  
ATOM    516 1HZ  LYS A  31       1.546  10.484 -18.028  1.00  1.55           H  
ATOM    517 2HZ  LYS A  31       0.118   9.890 -17.434  1.00  1.55           H  
ATOM    518 3HZ  LYS A  31       0.114  11.201 -18.435  1.00  1.55           H  
ATOM    519  N   LEU A  32      -3.826  14.328 -11.866  1.00  1.66           N  
ATOM    520  CA  LEU A  32      -5.029  15.069 -11.518  1.00  1.66           C  
ATOM    521  C   LEU A  32      -4.702  16.169 -10.501  1.00  1.66           C  
ATOM    522  O   LEU A  32      -5.203  17.292 -10.618  1.00  1.66           O  
ATOM    523  CB  LEU A  32      -6.094  14.103 -10.990  1.00  1.66           C  
ATOM    524  CG  LEU A  32      -6.674  13.139 -12.048  1.00  1.66           C  
ATOM    525  CD1 LEU A  32      -7.543  12.101 -11.366  1.00  1.66           C  
ATOM    526  CD2 LEU A  32      -7.464  13.933 -13.066  1.00  1.66           C  
ATOM    527  H   LEU A  32      -3.771  13.326 -11.671  1.00  1.66           H  
ATOM    528  HA  LEU A  32      -5.414  15.540 -12.421  1.00  1.66           H  
ATOM    529 1HB  LEU A  32      -5.655  13.501 -10.201  1.00  1.66           H  
ATOM    530 2HB  LEU A  32      -6.913  14.678 -10.568  1.00  1.66           H  
ATOM    531  HG  LEU A  32      -5.868  12.627 -12.554  1.00  1.66           H  
ATOM    532 1HD1 LEU A  32      -7.943  11.419 -12.109  1.00  1.66           H  
ATOM    533 2HD1 LEU A  32      -6.942  11.544 -10.651  1.00  1.66           H  
ATOM    534 3HD1 LEU A  32      -8.361  12.595 -10.847  1.00  1.66           H  
ATOM    535 1HD2 LEU A  32      -7.867  13.255 -13.819  1.00  1.66           H  
ATOM    536 2HD2 LEU A  32      -8.283  14.453 -12.569  1.00  1.66           H  
ATOM    537 3HD2 LEU A  32      -6.809  14.660 -13.545  1.00  1.66           H  
ATOM    538  N   ILE A  33      -3.811  15.876  -9.544  1.00  1.79           N  
ATOM    539  CA  ILE A  33      -3.389  16.891  -8.578  1.00  1.79           C  
ATOM    540  C   ILE A  33      -2.629  18.015  -9.264  1.00  1.79           C  
ATOM    541  O   ILE A  33      -2.897  19.196  -9.029  1.00  1.79           O  
ATOM    542  CB  ILE A  33      -2.488  16.308  -7.478  1.00  1.79           C  
ATOM    543  CG1 ILE A  33      -3.281  15.368  -6.583  1.00  1.79           C  
ATOM    544  CG2 ILE A  33      -1.817  17.436  -6.683  1.00  1.79           C  
ATOM    545  CD1 ILE A  33      -2.422  14.563  -5.659  1.00  1.79           C  
ATOM    546  H   ILE A  33      -3.448  14.922  -9.478  1.00  1.79           H  
ATOM    547  HA  ILE A  33      -4.277  17.312  -8.109  1.00  1.79           H  
ATOM    548  HB  ILE A  33      -1.720  15.716  -7.946  1.00  1.79           H  
ATOM    549 1HG1 ILE A  33      -3.969  15.959  -5.984  1.00  1.79           H  
ATOM    550 2HG1 ILE A  33      -3.860  14.680  -7.204  1.00  1.79           H  
ATOM    551 1HG2 ILE A  33      -1.159  17.007  -5.930  1.00  1.79           H  
ATOM    552 2HG2 ILE A  33      -1.234  18.058  -7.359  1.00  1.79           H  
ATOM    553 3HG2 ILE A  33      -2.580  18.044  -6.198  1.00  1.79           H  
ATOM    554 1HD1 ILE A  33      -3.052  13.953  -5.054  1.00  1.79           H  
ATOM    555 2HD1 ILE A  33      -1.742  13.939  -6.226  1.00  1.79           H  
ATOM    556 3HD1 ILE A  33      -1.864  15.234  -5.027  1.00  1.79           H  
ATOM    557  N   ALA A  34      -1.685  17.649 -10.126  1.00  1.93           N  
ATOM    558  CA  ALA A  34      -0.907  18.640 -10.840  1.00  1.93           C  
ATOM    559  C   ALA A  34      -1.828  19.516 -11.675  1.00  1.93           C  
ATOM    560  O   ALA A  34      -1.625  20.727 -11.783  1.00  1.93           O  
ATOM    561  CB  ALA A  34       0.115  17.952 -11.717  1.00  1.93           C  
ATOM    562  H   ALA A  34      -1.506  16.656 -10.276  1.00  1.93           H  
ATOM    563  HA  ALA A  34      -0.405  19.273 -10.114  1.00  1.93           H  
ATOM    564 1HB  ALA A  34       0.708  18.687 -12.254  1.00  1.93           H  
ATOM    565 2HB  ALA A  34       0.770  17.329 -11.104  1.00  1.93           H  
ATOM    566 3HB  ALA A  34      -0.422  17.332 -12.422  1.00  1.93           H  
ATOM    567  N   ASN A  35      -2.872  18.925 -12.254  1.00  2.06           N  
ATOM    568  CA  ASN A  35      -3.804  19.696 -13.053  1.00  2.06           C  
ATOM    569  C   ASN A  35      -4.600  20.650 -12.162  1.00  2.06           C  
ATOM    570  O   ASN A  35      -4.743  21.832 -12.473  1.00  2.06           O  
ATOM    571  CB  ASN A  35      -4.724  18.764 -13.812  1.00  2.06           C  
ATOM    572  CG  ASN A  35      -4.021  18.044 -14.937  1.00  2.06           C  
ATOM    573  OD1 ASN A  35      -2.969  18.474 -15.432  1.00  2.06           O  
ATOM    574  ND2 ASN A  35      -4.589  16.941 -15.352  1.00  2.06           N  
ATOM    575  H   ASN A  35      -3.001  17.917 -12.172  1.00  2.06           H  
ATOM    576  HA  ASN A  35      -3.239  20.297 -13.766  1.00  2.06           H  
ATOM    577 1HB  ASN A  35      -5.129  18.022 -13.127  1.00  2.06           H  
ATOM    578 2HB  ASN A  35      -5.561  19.327 -14.218  1.00  2.06           H  
ATOM    579 1HD2 ASN A  35      -4.175  16.413 -16.091  1.00  2.06           H  
ATOM    580 2HD2 ASN A  35      -5.434  16.628 -14.925  1.00  2.06           H  
ATOM    581  N   ALA A  36      -5.039  20.172 -10.994  1.00  2.15           N  
ATOM    582  CA  ALA A  36      -5.796  20.995 -10.048  1.00  2.15           C  
ATOM    583  C   ALA A  36      -4.991  22.213  -9.604  1.00  2.15           C  
ATOM    584  O   ALA A  36      -5.530  23.306  -9.420  1.00  2.15           O  
ATOM    585  CB  ALA A  36      -6.183  20.174  -8.832  1.00  2.15           C  
ATOM    586  H   ALA A  36      -4.888  19.188 -10.772  1.00  2.15           H  
ATOM    587  HA  ALA A  36      -6.696  21.346 -10.552  1.00  2.15           H  
ATOM    588 1HB  ALA A  36      -6.765  20.787  -8.148  1.00  2.15           H  
ATOM    589 2HB  ALA A  36      -6.773  19.314  -9.150  1.00  2.15           H  
ATOM    590 3HB  ALA A  36      -5.282  19.827  -8.331  1.00  2.15           H  
ATOM    591  N   LYS A  37      -3.681  22.016  -9.468  1.00  2.18           N  
ATOM    592  CA  LYS A  37      -2.745  23.051  -9.053  1.00  2.18           C  
ATOM    593  C   LYS A  37      -2.162  23.811 -10.256  1.00  2.18           C  
ATOM    594  O   LYS A  37      -1.304  24.678 -10.089  1.00  2.18           O  
ATOM    595  CB  LYS A  37      -1.616  22.431  -8.237  1.00  2.18           C  
ATOM    596  CG  LYS A  37      -2.024  21.710  -6.935  1.00  2.18           C  
ATOM    597  CD  LYS A  37      -2.524  22.637  -5.854  1.00  2.18           C  
ATOM    598  CE  LYS A  37      -2.694  21.847  -4.555  1.00  2.18           C  
ATOM    599  NZ  LYS A  37      -3.125  22.688  -3.406  1.00  2.18           N  
ATOM    600  H   LYS A  37      -3.321  21.072  -9.615  1.00  2.18           H  
ATOM    601  HA  LYS A  37      -3.279  23.768  -8.430  1.00  2.18           H  
ATOM    602 1HB  LYS A  37      -1.124  21.682  -8.856  1.00  2.18           H  
ATOM    603 2HB  LYS A  37      -0.887  23.191  -7.993  1.00  2.18           H  
ATOM    604 1HG  LYS A  37      -2.814  20.995  -7.168  1.00  2.18           H  
ATOM    605 2HG  LYS A  37      -1.190  21.159  -6.538  1.00  2.18           H  
ATOM    606 1HD  LYS A  37      -1.807  23.444  -5.695  1.00  2.18           H  
ATOM    607 2HD  LYS A  37      -3.483  23.066  -6.149  1.00  2.18           H  
ATOM    608 1HE  LYS A  37      -3.424  21.054  -4.707  1.00  2.18           H  
ATOM    609 2HE  LYS A  37      -1.745  21.397  -4.312  1.00  2.18           H  
ATOM    610 1HZ  LYS A  37      -3.167  22.079  -2.575  1.00  2.18           H  
ATOM    611 2HZ  LYS A  37      -2.449  23.413  -3.234  1.00  2.18           H  
ATOM    612 3HZ  LYS A  37      -4.022  23.101  -3.582  1.00  2.18           H  
ATOM    613  N   THR A  38      -2.633  23.487 -11.467  1.00  2.13           N  
ATOM    614  CA  THR A  38      -2.192  24.042 -12.751  1.00  2.13           C  
ATOM    615  C   THR A  38      -0.679  24.021 -12.964  1.00  2.13           C  
ATOM    616  O   THR A  38      -0.099  25.020 -13.394  1.00  2.13           O  
ATOM    617  CB  THR A  38      -2.685  25.490 -12.921  1.00  2.13           C  
ATOM    618  OG1 THR A  38      -1.972  26.369 -12.026  1.00  2.13           O  
ATOM    619  CG2 THR A  38      -4.175  25.544 -12.593  1.00  2.13           C  
ATOM    620  H   THR A  38      -3.369  22.794 -11.532  1.00  2.13           H  
ATOM    621  HA  THR A  38      -2.642  23.433 -13.537  1.00  2.13           H  
ATOM    622  HB  THR A  38      -2.530  25.819 -13.948  1.00  2.13           H  
ATOM    623  HG1 THR A  38      -1.635  25.864 -11.265  1.00  2.13           H  
ATOM    624 1HG2 THR A  38      -4.538  26.562 -12.712  1.00  2.13           H  
ATOM    625 2HG2 THR A  38      -4.717  24.881 -13.269  1.00  2.13           H  
ATOM    626 3HG2 THR A  38      -4.342  25.220 -11.566  1.00  2.13           H  
ATOM    627  N   VAL A  39      -0.046  22.880 -12.690  1.00  2.03           N  
ATOM    628  CA  VAL A  39       1.399  22.763 -12.834  1.00  2.03           C  
ATOM    629  C   VAL A  39       1.800  22.178 -14.175  1.00  2.03           C  
ATOM    630  O   VAL A  39       1.637  20.984 -14.437  1.00  2.03           O  
ATOM    631  CB  VAL A  39       1.930  21.850 -11.737  1.00  2.03           C  
ATOM    632  CG1 VAL A  39       3.450  21.715 -11.814  1.00  2.03           C  
ATOM    633  CG2 VAL A  39       1.464  22.371 -10.488  1.00  2.03           C  
ATOM    634  H   VAL A  39      -0.590  22.093 -12.347  1.00  2.03           H  
ATOM    635  HA  VAL A  39       1.842  23.755 -12.731  1.00  2.03           H  
ATOM    636  HB  VAL A  39       1.527  20.855 -11.872  1.00  2.03           H  
ATOM    637 1HG1 VAL A  39       3.801  21.049 -11.021  1.00  2.03           H  
ATOM    638 2HG1 VAL A  39       3.734  21.310 -12.779  1.00  2.03           H  
ATOM    639 3HG1 VAL A  39       3.905  22.699 -11.688  1.00  2.03           H  
ATOM    640 1HG2 VAL A  39       1.801  21.740  -9.691  1.00  2.03           H  
ATOM    641 2HG2 VAL A  39       1.845  23.374 -10.362  1.00  2.03           H  
ATOM    642 3HG2 VAL A  39       0.382  22.397 -10.504  1.00  2.03           H  
ATOM    643  N   GLU A  40       2.377  23.002 -15.033  1.00  1.89           N  
ATOM    644  CA  GLU A  40       2.729  22.546 -16.376  1.00  1.89           C  
ATOM    645  C   GLU A  40       4.151  22.028 -16.358  1.00  1.89           C  
ATOM    646  O   GLU A  40       5.054  22.596 -16.974  1.00  1.89           O  
ATOM    647  CB  GLU A  40       2.563  23.672 -17.400  1.00  1.89           C  
ATOM    648  CG  GLU A  40       1.115  24.175 -17.536  1.00  1.89           C  
ATOM    649  CD  GLU A  40       0.926  25.245 -18.601  1.00  1.89           C  
ATOM    650  OE1 GLU A  40       1.898  25.689 -19.165  1.00  1.89           O  
ATOM    651  OE2 GLU A  40      -0.201  25.611 -18.844  1.00  1.89           O  
ATOM    652  H   GLU A  40       2.595  23.953 -14.726  1.00  1.89           H  
ATOM    653  HA  GLU A  40       2.071  21.725 -16.657  1.00  1.89           H  
ATOM    654 1HB  GLU A  40       3.189  24.519 -17.109  1.00  1.89           H  
ATOM    655 2HB  GLU A  40       2.901  23.329 -18.376  1.00  1.89           H  
ATOM    656 1HG  GLU A  40       0.473  23.327 -17.773  1.00  1.89           H  
ATOM    657 2HG  GLU A  40       0.796  24.573 -16.569  1.00  1.89           H  
ATOM    658  N   GLY A  41       4.329  20.945 -15.627  1.00  1.73           N  
ATOM    659  CA  GLY A  41       5.652  20.406 -15.392  1.00  1.73           C  
ATOM    660  C   GLY A  41       5.998  19.181 -16.204  1.00  1.73           C  
ATOM    661  O   GLY A  41       5.316  18.824 -17.166  1.00  1.73           O  
ATOM    662  H   GLY A  41       3.500  20.543 -15.189  1.00  1.73           H  
ATOM    663 1HA  GLY A  41       6.389  21.183 -15.593  1.00  1.73           H  
ATOM    664 2HA  GLY A  41       5.745  20.167 -14.335  1.00  1.73           H  
ATOM    665  N   VAL A  42       7.065  18.529 -15.776  1.00  1.60           N  
ATOM    666  CA  VAL A  42       7.562  17.315 -16.398  1.00  1.60           C  
ATOM    667  C   VAL A  42       7.512  16.171 -15.404  1.00  1.60           C  
ATOM    668  O   VAL A  42       7.952  16.324 -14.267  1.00  1.60           O  
ATOM    669  CB  VAL A  42       9.007  17.516 -16.886  1.00  1.60           C  
ATOM    670  CG1 VAL A  42       9.542  16.220 -17.490  1.00  1.60           C  
ATOM    671  CG2 VAL A  42       9.034  18.646 -17.912  1.00  1.60           C  
ATOM    672  H   VAL A  42       7.579  18.953 -15.009  1.00  1.60           H  
ATOM    673  HA  VAL A  42       6.931  17.070 -17.252  1.00  1.60           H  
ATOM    674  HB  VAL A  42       9.643  17.777 -16.038  1.00  1.60           H  
ATOM    675 1HG1 VAL A  42      10.566  16.373 -17.826  1.00  1.60           H  
ATOM    676 2HG1 VAL A  42       9.526  15.426 -16.741  1.00  1.60           H  
ATOM    677 3HG1 VAL A  42       8.922  15.933 -18.338  1.00  1.60           H  
ATOM    678 1HG2 VAL A  42      10.054  18.801 -18.256  1.00  1.60           H  
ATOM    679 2HG2 VAL A  42       8.399  18.383 -18.758  1.00  1.60           H  
ATOM    680 3HG2 VAL A  42       8.665  19.566 -17.454  1.00  1.60           H  
ATOM    681  N   TRP A  43       6.940  15.042 -15.830  1.00  1.51           N  
ATOM    682  CA  TRP A  43       6.788  13.852 -14.989  1.00  1.51           C  
ATOM    683  C   TRP A  43       7.924  12.830 -15.052  1.00  1.51           C  
ATOM    684  O   TRP A  43       8.328  12.389 -16.132  1.00  1.51           O  
ATOM    685  CB  TRP A  43       5.492  13.123 -15.361  1.00  1.51           C  
ATOM    686  CG  TRP A  43       4.237  13.717 -14.838  1.00  1.51           C  
ATOM    687  CD1 TRP A  43       3.514  13.211 -13.799  1.00  1.51           C  
ATOM    688  CD2 TRP A  43       3.564  14.934 -15.238  1.00  1.51           C  
ATOM    689  NE1 TRP A  43       2.438  13.998 -13.549  1.00  1.51           N  
ATOM    690  CE2 TRP A  43       2.452  15.065 -14.415  1.00  1.51           C  
ATOM    691  CE3 TRP A  43       3.813  15.905 -16.197  1.00  1.51           C  
ATOM    692  CZ2 TRP A  43       1.586  16.125 -14.523  1.00  1.51           C  
ATOM    693  CZ3 TRP A  43       2.935  16.976 -16.297  1.00  1.51           C  
ATOM    694  CH2 TRP A  43       1.852  17.078 -15.479  1.00  1.51           C  
ATOM    695  H   TRP A  43       6.601  15.007 -16.781  1.00  1.51           H  
ATOM    696  HA  TRP A  43       6.697  14.191 -13.963  1.00  1.51           H  
ATOM    697 1HB  TRP A  43       5.413  13.071 -16.446  1.00  1.51           H  
ATOM    698 2HB  TRP A  43       5.551  12.097 -14.996  1.00  1.51           H  
ATOM    699  HD1 TRP A  43       3.762  12.302 -13.250  1.00  1.51           H  
ATOM    700  HE1 TRP A  43       1.750  13.837 -12.825  1.00  1.51           H  
ATOM    701  HE3 TRP A  43       4.675  15.836 -16.855  1.00  1.51           H  
ATOM    702  HZ2 TRP A  43       0.729  16.222 -13.890  1.00  1.51           H  
ATOM    703  HZ3 TRP A  43       3.131  17.739 -17.050  1.00  1.51           H  
ATOM    704  HH2 TRP A  43       1.181  17.935 -15.584  1.00  1.51           H  
ATOM    705  N   THR A  44       8.372  12.418 -13.864  1.00  1.45           N  
ATOM    706  CA  THR A  44       9.372  11.367 -13.669  1.00  1.45           C  
ATOM    707  C   THR A  44       8.890  10.326 -12.653  1.00  1.45           C  
ATOM    708  O   THR A  44       8.371  10.682 -11.595  1.00  1.45           O  
ATOM    709  CB  THR A  44      10.716  11.958 -13.194  1.00  1.45           C  
ATOM    710  OG1 THR A  44      11.219  12.862 -14.188  1.00  1.45           O  
ATOM    711  CG2 THR A  44      11.748  10.851 -12.929  1.00  1.45           C  
ATOM    712  H   THR A  44       8.006  12.897 -13.042  1.00  1.45           H  
ATOM    713  HA  THR A  44       9.534  10.861 -14.620  1.00  1.45           H  
ATOM    714  HB  THR A  44      10.553  12.515 -12.271  1.00  1.45           H  
ATOM    715  HG1 THR A  44      11.161  12.450 -15.056  1.00  1.45           H  
ATOM    716 1HG2 THR A  44      12.681  11.299 -12.593  1.00  1.45           H  
ATOM    717 2HG2 THR A  44      11.380  10.177 -12.157  1.00  1.45           H  
ATOM    718 3HG2 THR A  44      11.925  10.289 -13.845  1.00  1.45           H  
ATOM    719  N   TYR A  45       9.068   9.037 -12.955  1.00  1.43           N  
ATOM    720  CA  TYR A  45       8.689   7.994 -11.993  1.00  1.43           C  
ATOM    721  C   TYR A  45       9.836   7.073 -11.622  1.00  1.43           C  
ATOM    722  O   TYR A  45      10.497   6.488 -12.485  1.00  1.43           O  
ATOM    723  CB  TYR A  45       7.503   7.170 -12.486  1.00  1.43           C  
ATOM    724  CG  TYR A  45       7.166   5.992 -11.544  1.00  1.43           C  
ATOM    725  CD1 TYR A  45       6.815   6.224 -10.226  1.00  1.43           C  
ATOM    726  CD2 TYR A  45       7.176   4.696 -12.020  1.00  1.43           C  
ATOM    727  CE1 TYR A  45       6.492   5.183  -9.388  1.00  1.43           C  
ATOM    728  CE2 TYR A  45       6.845   3.652 -11.179  1.00  1.43           C  
ATOM    729  CZ  TYR A  45       6.505   3.896  -9.872  1.00  1.43           C  
ATOM    730  OH  TYR A  45       6.190   2.853  -9.040  1.00  1.43           O  
ATOM    731  H   TYR A  45       9.482   8.780 -13.841  1.00  1.43           H  
ATOM    732  HA  TYR A  45       8.377   8.480 -11.069  1.00  1.43           H  
ATOM    733 1HB  TYR A  45       6.633   7.805 -12.578  1.00  1.43           H  
ATOM    734 2HB  TYR A  45       7.721   6.767 -13.472  1.00  1.43           H  
ATOM    735  HD1 TYR A  45       6.798   7.236  -9.856  1.00  1.43           H  
ATOM    736  HD2 TYR A  45       7.442   4.497 -13.057  1.00  1.43           H  
ATOM    737  HE1 TYR A  45       6.223   5.384  -8.353  1.00  1.43           H  
ATOM    738  HE2 TYR A  45       6.853   2.625 -11.551  1.00  1.43           H  
ATOM    739  HH  TYR A  45       6.611   2.018  -9.364  1.00  1.43           H  
ATOM    740  N   LYS A  46      10.066   6.963 -10.318  1.00  1.44           N  
ATOM    741  CA  LYS A  46      11.111   6.125  -9.768  1.00  1.44           C  
ATOM    742  C   LYS A  46      10.534   4.941  -8.984  1.00  1.44           C  
ATOM    743  O   LYS A  46      10.209   5.042  -7.790  1.00  1.44           O  
ATOM    744  CB  LYS A  46      12.034   6.978  -8.912  1.00  1.44           C  
ATOM    745  CG  LYS A  46      12.791   8.043  -9.715  1.00  1.44           C  
ATOM    746  CD  LYS A  46      13.719   8.866  -8.841  1.00  1.44           C  
ATOM    747  CE  LYS A  46      14.472   9.906  -9.662  1.00  1.44           C  
ATOM    748  NZ  LYS A  46      15.405  10.710  -8.821  1.00  1.44           N  
ATOM    749  H   LYS A  46       9.474   7.491  -9.676  1.00  1.44           H  
ATOM    750  HA  LYS A  46      11.695   5.719 -10.595  1.00  1.44           H  
ATOM    751 1HB  LYS A  46      11.448   7.485  -8.144  1.00  1.44           H  
ATOM    752 2HB  LYS A  46      12.768   6.346  -8.421  1.00  1.44           H  
ATOM    753 1HG  LYS A  46      13.372   7.560 -10.502  1.00  1.44           H  
ATOM    754 2HG  LYS A  46      12.073   8.713 -10.183  1.00  1.44           H  
ATOM    755 1HD  LYS A  46      13.131   9.383  -8.086  1.00  1.44           H  
ATOM    756 2HD  LYS A  46      14.433   8.212  -8.341  1.00  1.44           H  
ATOM    757 1HE  LYS A  46      15.042   9.402 -10.441  1.00  1.44           H  
ATOM    758 2HE  LYS A  46      13.751  10.578 -10.131  1.00  1.44           H  
ATOM    759 1HZ  LYS A  46      15.882  11.387  -9.399  1.00  1.44           H  
ATOM    760 2HZ  LYS A  46      14.885  11.190  -8.102  1.00  1.44           H  
ATOM    761 3HZ  LYS A  46      16.083  10.097  -8.392  1.00  1.44           H  
ATOM    762  N   ASP A  47      10.410   3.799  -9.663  1.00  1.44           N  
ATOM    763  CA  ASP A  47       9.775   2.611  -9.085  1.00  1.44           C  
ATOM    764  C   ASP A  47      10.498   2.079  -7.860  1.00  1.44           C  
ATOM    765  O   ASP A  47       9.873   1.544  -6.947  1.00  1.44           O  
ATOM    766  CB  ASP A  47       9.635   1.501 -10.129  1.00  1.44           C  
ATOM    767  CG  ASP A  47       8.744   0.331  -9.646  1.00  1.44           C  
ATOM    768  OD1 ASP A  47       7.561   0.548  -9.372  1.00  1.44           O  
ATOM    769  OD2 ASP A  47       9.238  -0.764  -9.548  1.00  1.44           O  
ATOM    770  H   ASP A  47      10.717   3.774 -10.629  1.00  1.44           H  
ATOM    771  HA  ASP A  47       8.780   2.890  -8.761  1.00  1.44           H  
ATOM    772 1HB  ASP A  47       9.225   1.910 -11.050  1.00  1.44           H  
ATOM    773 2HB  ASP A  47      10.624   1.102 -10.364  1.00  1.44           H  
ATOM    774  N   GLU A  48      11.810   2.274  -7.817  1.00  1.43           N  
ATOM    775  CA  GLU A  48      12.635   1.802  -6.712  1.00  1.43           C  
ATOM    776  C   GLU A  48      12.226   2.435  -5.382  1.00  1.43           C  
ATOM    777  O   GLU A  48      12.450   1.856  -4.318  1.00  1.43           O  
ATOM    778  CB  GLU A  48      14.111   2.103  -6.990  1.00  1.43           C  
ATOM    779  CG  GLU A  48      14.715   1.282  -8.130  1.00  1.43           C  
ATOM    780  CD  GLU A  48      16.165   1.620  -8.413  1.00  1.43           C  
ATOM    781  OE1 GLU A  48      16.662   2.562  -7.842  1.00  1.43           O  
ATOM    782  OE2 GLU A  48      16.770   0.931  -9.202  1.00  1.43           O  
ATOM    783  H   GLU A  48      12.249   2.741  -8.594  1.00  1.43           H  
ATOM    784  HA  GLU A  48      12.507   0.723  -6.627  1.00  1.43           H  
ATOM    785 1HB  GLU A  48      14.222   3.159  -7.240  1.00  1.43           H  
ATOM    786 2HB  GLU A  48      14.696   1.916  -6.090  1.00  1.43           H  
ATOM    787 1HG  GLU A  48      14.645   0.225  -7.876  1.00  1.43           H  
ATOM    788 2HG  GLU A  48      14.125   1.448  -9.031  1.00  1.43           H  
ATOM    789  N   ILE A  49      11.689   3.656  -5.444  1.00  1.39           N  
ATOM    790  CA  ILE A  49      11.282   4.382  -4.256  1.00  1.39           C  
ATOM    791  C   ILE A  49       9.787   4.717  -4.269  1.00  1.39           C  
ATOM    792  O   ILE A  49       9.287   5.372  -3.352  1.00  1.39           O  
ATOM    793  CB  ILE A  49      12.138   5.646  -4.089  1.00  1.39           C  
ATOM    794  CG1 ILE A  49      11.952   6.534  -5.281  1.00  1.39           C  
ATOM    795  CG2 ILE A  49      13.606   5.270  -3.933  1.00  1.39           C  
ATOM    796  CD1 ILE A  49      12.551   7.907  -5.121  1.00  1.39           C  
ATOM    797  H   ILE A  49      11.501   4.078  -6.349  1.00  1.39           H  
ATOM    798  HA  ILE A  49      11.466   3.748  -3.390  1.00  1.39           H  
ATOM    799  HB  ILE A  49      11.806   6.193  -3.209  1.00  1.39           H  
ATOM    800 1HG1 ILE A  49      12.412   6.052  -6.132  1.00  1.39           H  
ATOM    801 2HG1 ILE A  49      10.895   6.624  -5.480  1.00  1.39           H  
ATOM    802 1HG2 ILE A  49      14.203   6.172  -3.808  1.00  1.39           H  
ATOM    803 2HG2 ILE A  49      13.725   4.632  -3.057  1.00  1.39           H  
ATOM    804 3HG2 ILE A  49      13.946   4.734  -4.819  1.00  1.39           H  
ATOM    805 1HD1 ILE A  49      12.380   8.484  -6.020  1.00  1.39           H  
ATOM    806 2HD1 ILE A  49      12.081   8.410  -4.275  1.00  1.39           H  
ATOM    807 3HD1 ILE A  49      13.620   7.818  -4.945  1.00  1.39           H  
ATOM    808  N   LYS A  50       9.078   4.269  -5.316  1.00  1.34           N  
ATOM    809  CA  LYS A  50       7.636   4.490  -5.474  1.00  1.34           C  
ATOM    810  C   LYS A  50       7.283   5.968  -5.400  1.00  1.34           C  
ATOM    811  O   LYS A  50       6.360   6.367  -4.678  1.00  1.34           O  
ATOM    812  CB  LYS A  50       6.845   3.688  -4.435  1.00  1.34           C  
ATOM    813  CG  LYS A  50       7.129   2.185  -4.459  1.00  1.34           C  
ATOM    814  CD  LYS A  50       6.637   1.536  -5.762  1.00  1.34           C  
ATOM    815  CE  LYS A  50       6.907   0.033  -5.772  1.00  1.34           C  
ATOM    816  NZ  LYS A  50       6.449  -0.626  -7.045  1.00  1.34           N  
ATOM    817  H   LYS A  50       9.563   3.779  -6.058  1.00  1.34           H  
ATOM    818  HA  LYS A  50       7.350   4.130  -6.465  1.00  1.34           H  
ATOM    819 1HB  LYS A  50       7.059   4.061  -3.432  1.00  1.34           H  
ATOM    820 2HB  LYS A  50       5.780   3.823  -4.600  1.00  1.34           H  
ATOM    821 1HG  LYS A  50       8.206   2.017  -4.377  1.00  1.34           H  
ATOM    822 2HG  LYS A  50       6.635   1.709  -3.614  1.00  1.34           H  
ATOM    823 1HD  LYS A  50       5.570   1.705  -5.879  1.00  1.34           H  
ATOM    824 2HD  LYS A  50       7.159   1.985  -6.616  1.00  1.34           H  
ATOM    825 1HE  LYS A  50       7.980  -0.128  -5.664  1.00  1.34           H  
ATOM    826 2HE  LYS A  50       6.390  -0.427  -4.931  1.00  1.34           H  
ATOM    827 1HZ  LYS A  50       6.656  -1.606  -7.010  1.00  1.34           H  
ATOM    828 2HZ  LYS A  50       5.465  -0.495  -7.158  1.00  1.34           H  
ATOM    829 3HZ  LYS A  50       6.931  -0.222  -7.867  1.00  1.34           H  
ATOM    830  N   THR A  51       8.064   6.772  -6.120  1.00  1.28           N  
ATOM    831  CA  THR A  51       7.859   8.211  -6.129  1.00  1.28           C  
ATOM    832  C   THR A  51       7.645   8.793  -7.518  1.00  1.28           C  
ATOM    833  O   THR A  51       8.348   8.462  -8.479  1.00  1.28           O  
ATOM    834  CB  THR A  51       9.041   8.944  -5.451  1.00  1.28           C  
ATOM    835  OG1 THR A  51       9.157   8.513  -4.076  1.00  1.28           O  
ATOM    836  CG2 THR A  51       8.864  10.470  -5.478  1.00  1.28           C  
ATOM    837  H   THR A  51       8.810   6.344  -6.670  1.00  1.28           H  
ATOM    838  HA  THR A  51       6.969   8.415  -5.551  1.00  1.28           H  
ATOM    839  HB  THR A  51       9.947   8.703  -5.980  1.00  1.28           H  
ATOM    840  HG1 THR A  51       9.386   7.570  -4.033  1.00  1.28           H  
ATOM    841 1HG2 THR A  51       9.720  10.934  -4.997  1.00  1.28           H  
ATOM    842 2HG2 THR A  51       8.801  10.828  -6.504  1.00  1.28           H  
ATOM    843 3HG2 THR A  51       7.963  10.750  -4.946  1.00  1.28           H  
ATOM    844  N   PHE A  52       6.650   9.666  -7.611  1.00  1.24           N  
ATOM    845  CA  PHE A  52       6.374  10.384  -8.852  1.00  1.24           C  
ATOM    846  C   PHE A  52       6.674  11.848  -8.633  1.00  1.24           C  
ATOM    847  O   PHE A  52       6.168  12.431  -7.677  1.00  1.24           O  
ATOM    848  CB  PHE A  52       4.918  10.286  -9.279  1.00  1.24           C  
ATOM    849  CG  PHE A  52       4.429   8.963  -9.695  1.00  1.24           C  
ATOM    850  CD1 PHE A  52       3.979   8.019  -8.787  1.00  1.24           C  
ATOM    851  CD2 PHE A  52       4.393   8.663 -11.028  1.00  1.24           C  
ATOM    852  CE1 PHE A  52       3.513   6.809  -9.231  1.00  1.24           C  
ATOM    853  CE2 PHE A  52       3.936   7.459 -11.461  1.00  1.24           C  
ATOM    854  CZ  PHE A  52       3.493   6.533 -10.564  1.00  1.24           C  
ATOM    855  H   PHE A  52       6.121   9.869  -6.760  1.00  1.24           H  
ATOM    856  HA  PHE A  52       7.015  10.006  -9.644  1.00  1.24           H  
ATOM    857 1HB  PHE A  52       4.304  10.651  -8.493  1.00  1.24           H  
ATOM    858 2HB  PHE A  52       4.780  10.955 -10.123  1.00  1.24           H  
ATOM    859  HD1 PHE A  52       3.998   8.236  -7.723  1.00  1.24           H  
ATOM    860  HD2 PHE A  52       4.745   9.403 -11.749  1.00  1.24           H  
ATOM    861  HE1 PHE A  52       3.166   6.071  -8.535  1.00  1.24           H  
ATOM    862  HE2 PHE A  52       3.924   7.234 -12.532  1.00  1.24           H  
ATOM    863  HZ  PHE A  52       3.132   5.582 -10.917  1.00  1.24           H  
ATOM    864  N   THR A  53       7.455  12.438  -9.520  1.00  1.23           N  
ATOM    865  CA  THR A  53       7.801  13.842  -9.382  1.00  1.23           C  
ATOM    866  C   THR A  53       7.376  14.653 -10.592  1.00  1.23           C  
ATOM    867  O   THR A  53       7.551  14.221 -11.734  1.00  1.23           O  
ATOM    868  CB  THR A  53       9.319  14.025  -9.163  1.00  1.23           C  
ATOM    869  OG1 THR A  53       9.721  13.334  -7.975  1.00  1.23           O  
ATOM    870  CG2 THR A  53       9.668  15.518  -9.015  1.00  1.23           C  
ATOM    871  H   THR A  53       7.833  11.889 -10.291  1.00  1.23           H  
ATOM    872  HA  THR A  53       7.282  14.245  -8.518  1.00  1.23           H  
ATOM    873  HB  THR A  53       9.864  13.614 -10.012  1.00  1.23           H  
ATOM    874  HG1 THR A  53      10.550  13.701  -7.662  1.00  1.23           H  
ATOM    875 1HG2 THR A  53      10.737  15.625  -8.853  1.00  1.23           H  
ATOM    876 2HG2 THR A  53       9.393  16.059  -9.917  1.00  1.23           H  
ATOM    877 3HG2 THR A  53       9.133  15.942  -8.171  1.00  1.23           H  
ATOM    878  N   VAL A  54       6.788  15.814 -10.327  1.00  1.25           N  
ATOM    879  CA  VAL A  54       6.406  16.770 -11.352  1.00  1.25           C  
ATOM    880  C   VAL A  54       7.125  18.066 -11.102  1.00  1.25           C  
ATOM    881  O   VAL A  54       6.993  18.644 -10.027  1.00  1.25           O  
ATOM    882  CB  VAL A  54       4.904  17.018 -11.356  1.00  1.25           C  
ATOM    883  CG1 VAL A  54       4.518  18.082 -12.388  1.00  1.25           C  
ATOM    884  CG2 VAL A  54       4.262  15.819 -11.712  1.00  1.25           C  
ATOM    885  H   VAL A  54       6.650  16.066  -9.350  1.00  1.25           H  
ATOM    886  HA  VAL A  54       6.690  16.378 -12.319  1.00  1.25           H  
ATOM    887  HB  VAL A  54       4.605  17.330 -10.386  1.00  1.25           H  
ATOM    888 1HG1 VAL A  54       3.439  18.229 -12.378  1.00  1.25           H  
ATOM    889 2HG1 VAL A  54       5.014  19.019 -12.145  1.00  1.25           H  
ATOM    890 3HG1 VAL A  54       4.829  17.749 -13.383  1.00  1.25           H  
ATOM    891 1HG2 VAL A  54       3.186  15.968 -11.715  1.00  1.25           H  
ATOM    892 2HG2 VAL A  54       4.619  15.569 -12.691  1.00  1.25           H  
ATOM    893 3HG2 VAL A  54       4.516  15.042 -11.050  1.00  1.25           H  
ATOM    894  N   THR A  55       7.883  18.521 -12.079  1.00  1.30           N  
ATOM    895  CA  THR A  55       8.623  19.753 -11.873  1.00  1.30           C  
ATOM    896  C   THR A  55       8.340  20.780 -12.946  1.00  1.30           C  
ATOM    897  O   THR A  55       8.310  20.444 -14.132  1.00  1.30           O  
ATOM    898  CB  THR A  55      10.131  19.462 -11.811  1.00  1.30           C  
ATOM    899  OG1 THR A  55      10.396  18.541 -10.739  1.00  1.30           O  
ATOM    900  CG2 THR A  55      10.923  20.743 -11.568  1.00  1.30           C  
ATOM    901  H   THR A  55       7.964  17.966 -12.936  1.00  1.30           H  
ATOM    902  HA  THR A  55       8.321  20.190 -10.920  1.00  1.30           H  
ATOM    903  HB  THR A  55      10.448  19.012 -12.753  1.00  1.30           H  
ATOM    904  HG1 THR A  55      11.318  18.268 -10.782  1.00  1.30           H  
ATOM    905 1HG2 THR A  55      11.985  20.508 -11.523  1.00  1.30           H  
ATOM    906 2HG2 THR A  55      10.749  21.453 -12.378  1.00  1.30           H  
ATOM    907 3HG2 THR A  55      10.610  21.190 -10.623  1.00  1.30           H  
ATOM    908  N   GLU A  56       8.105  22.014 -12.514  1.00  1.37           N  
ATOM    909  CA  GLU A  56       7.874  23.147 -13.396  1.00  1.37           C  
ATOM    910  C   GLU A  56       8.809  24.269 -12.985  1.00  1.37           C  
ATOM    911  O   GLU A  56       9.998  24.212 -13.296  1.00  1.37           O  
ATOM    912  OXT GLU A  56       8.475  24.943 -12.013  1.00  1.37           O  
ATOM    913  CB  GLU A  56       6.418  23.645 -13.345  1.00  1.37           C  
ATOM    914  CG  GLU A  56       6.168  24.843 -14.286  1.00  1.37           C  
ATOM    915  CD  GLU A  56       4.748  25.375 -14.322  1.00  1.37           C  
ATOM    916  OE1 GLU A  56       3.884  24.809 -13.704  1.00  1.37           O  
ATOM    917  OE2 GLU A  56       4.542  26.371 -14.966  1.00  1.37           O  
ATOM    918  H   GLU A  56       8.118  22.175 -11.514  1.00  1.37           H  
ATOM    919  HA  GLU A  56       8.112  22.859 -14.421  1.00  1.37           H  
ATOM    920 1HB  GLU A  56       5.743  22.843 -13.634  1.00  1.37           H  
ATOM    921 2HB  GLU A  56       6.163  23.945 -12.330  1.00  1.37           H  
ATOM    922 1HG  GLU A  56       6.833  25.655 -13.996  1.00  1.37           H  
ATOM    923 2HG  GLU A  56       6.444  24.535 -15.296  1.00  1.37           H  
TER     924
ENDMDL

REMARK ID 698245 MODEL 5 Prottein Example 2
PFRMAT TS
TARGET Prottein Example 2
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       1.366  -1.063   0.735  1.00  1.67           N  
ATOM      2  CA  THR A   1       2.360  -0.237   0.065  1.00  1.67           C  
ATOM      3  C   THR A   1       2.256   1.227   0.463  1.00  1.67           C  
ATOM      4  O   THR A   1       1.207   1.868   0.303  1.00  1.67           O  
ATOM      5  CB  THR A   1       2.244  -0.343  -1.467  1.00  1.67           C  
ATOM      6  OG1 THR A   1       2.480  -1.703  -1.881  1.00  1.67           O  
ATOM      7  CG2 THR A   1       3.263   0.575  -2.130  1.00  1.67           C  
ATOM      8 1H   THR A   1       1.829  -1.717   1.349  1.00  1.67           H  
ATOM      9 2H   THR A   1       0.754  -0.467   1.274  1.00  1.67           H  
ATOM     10 3H   THR A   1       0.828  -1.567   0.045  1.00  1.67           H  
ATOM     11  HA  THR A   1       3.350  -0.588   0.353  1.00  1.67           H  
ATOM     12  HB  THR A   1       1.243  -0.040  -1.775  1.00  1.67           H  
ATOM     13  HG1 THR A   1       1.814  -2.270  -1.486  1.00  1.67           H  
ATOM     14 1HG2 THR A   1       3.172   0.496  -3.206  1.00  1.67           H  
ATOM     15 2HG2 THR A   1       3.087   1.601  -1.827  1.00  1.67           H  
ATOM     16 3HG2 THR A   1       4.253   0.282  -1.828  1.00  1.67           H  
ATOM     17  N   THR A   2       3.351   1.769   0.973  1.00  1.54           N  
ATOM     18  CA  THR A   2       3.357   3.171   1.348  1.00  1.54           C  
ATOM     19  C   THR A   2       4.052   3.960   0.263  1.00  1.54           C  
ATOM     20  O   THR A   2       5.137   3.577  -0.174  1.00  1.54           O  
ATOM     21  CB  THR A   2       4.094   3.417   2.678  1.00  1.54           C  
ATOM     22  OG1 THR A   2       3.466   2.673   3.733  1.00  1.54           O  
ATOM     23  CG2 THR A   2       4.038   4.910   3.023  1.00  1.54           C  
ATOM     24  H   THR A   2       4.194   1.223   1.091  1.00  1.54           H  
ATOM     25  HA  THR A   2       2.340   3.531   1.439  1.00  1.54           H  
ATOM     26  HB  THR A   2       5.131   3.101   2.588  1.00  1.54           H  
ATOM     27  HG1 THR A   2       2.580   3.018   3.887  1.00  1.54           H  
ATOM     28 1HG2 THR A   2       4.552   5.089   3.965  1.00  1.54           H  
ATOM     29 2HG2 THR A   2       4.518   5.491   2.243  1.00  1.54           H  
ATOM     30 3HG2 THR A   2       2.994   5.217   3.114  1.00  1.54           H  
ATOM     31  N   TYR A   3       3.429   5.046  -0.169  1.00  1.43           N  
ATOM     32  CA  TYR A   3       4.039   5.909  -1.156  1.00  1.43           C  
ATOM     33  C   TYR A   3       4.430   7.220  -0.501  1.00  1.43           C  
ATOM     34  O   TYR A   3       3.735   7.728   0.388  1.00  1.43           O  
ATOM     35  CB  TYR A   3       3.102   6.180  -2.328  1.00  1.43           C  
ATOM     36  CG  TYR A   3       2.805   4.995  -3.197  1.00  1.43           C  
ATOM     37  CD1 TYR A   3       1.743   4.171  -2.921  1.00  1.43           C  
ATOM     38  CD2 TYR A   3       3.610   4.743  -4.288  1.00  1.43           C  
ATOM     39  CE1 TYR A   3       1.482   3.097  -3.750  1.00  1.43           C  
ATOM     40  CE2 TYR A   3       3.356   3.683  -5.107  1.00  1.43           C  
ATOM     41  CZ  TYR A   3       2.294   2.854  -4.841  1.00  1.43           C  
ATOM     42  OH  TYR A   3       2.039   1.773  -5.654  1.00  1.43           O  
ATOM     43  H   TYR A   3       2.516   5.295   0.206  1.00  1.43           H  
ATOM     44  HA  TYR A   3       4.942   5.437  -1.527  1.00  1.43           H  
ATOM     45 1HB  TYR A   3       2.159   6.602  -1.967  1.00  1.43           H  
ATOM     46 2HB  TYR A   3       3.573   6.908  -2.954  1.00  1.43           H  
ATOM     47  HD1 TYR A   3       1.108   4.366  -2.051  1.00  1.43           H  
ATOM     48  HD2 TYR A   3       4.457   5.394  -4.497  1.00  1.43           H  
ATOM     49  HE1 TYR A   3       0.648   2.439  -3.543  1.00  1.43           H  
ATOM     50  HE2 TYR A   3       3.999   3.493  -5.961  1.00  1.43           H  
ATOM     51  HH  TYR A   3       1.335   1.240  -5.263  1.00  1.43           H  
ATOM     52  N   LYS A   4       5.538   7.790  -0.946  1.00  1.37           N  
ATOM     53  CA  LYS A   4       5.976   9.064  -0.383  1.00  1.37           C  
ATOM     54  C   LYS A   4       6.168  10.138  -1.434  1.00  1.37           C  
ATOM     55  O   LYS A   4       6.486   9.823  -2.583  1.00  1.37           O  
ATOM     56  CB  LYS A   4       7.276   8.856   0.389  1.00  1.37           C  
ATOM     57  CG  LYS A   4       7.120   7.925   1.580  1.00  1.37           C  
ATOM     58  CD  LYS A   4       8.375   7.811   2.408  1.00  1.37           C  
ATOM     59  CE  LYS A   4       8.150   6.871   3.593  1.00  1.37           C  
ATOM     60  NZ  LYS A   4       9.377   6.722   4.428  1.00  1.37           N  
ATOM     61  H   LYS A   4       6.086   7.303  -1.662  1.00  1.37           H  
ATOM     62  HA  LYS A   4       5.215   9.420   0.312  1.00  1.37           H  
ATOM     63 1HB  LYS A   4       8.031   8.432  -0.281  1.00  1.37           H  
ATOM     64 2HB  LYS A   4       7.648   9.820   0.745  1.00  1.37           H  
ATOM     65 1HG  LYS A   4       6.322   8.281   2.195  1.00  1.37           H  
ATOM     66 2HG  LYS A   4       6.859   6.931   1.219  1.00  1.37           H  
ATOM     67 1HD  LYS A   4       9.189   7.426   1.789  1.00  1.37           H  
ATOM     68 2HD  LYS A   4       8.657   8.800   2.779  1.00  1.37           H  
ATOM     69 1HE  LYS A   4       7.343   7.266   4.213  1.00  1.37           H  
ATOM     70 2HE  LYS A   4       7.856   5.890   3.218  1.00  1.37           H  
ATOM     71 1HZ  LYS A   4       9.188   6.095   5.197  1.00  1.37           H  
ATOM     72 2HZ  LYS A   4      10.125   6.346   3.863  1.00  1.37           H  
ATOM     73 3HZ  LYS A   4       9.651   7.624   4.791  1.00  1.37           H  
ATOM     74  N   LEU A   5       5.987  11.399  -1.025  1.00  1.38           N  
ATOM     75  CA  LEU A   5       6.249  12.535  -1.898  1.00  1.38           C  
ATOM     76  C   LEU A   5       7.351  13.457  -1.416  1.00  1.38           C  
ATOM     77  O   LEU A   5       7.334  13.956  -0.293  1.00  1.38           O  
ATOM     78  CB  LEU A   5       4.986  13.357  -2.081  1.00  1.38           C  
ATOM     79  CG  LEU A   5       5.117  14.706  -2.831  1.00  1.38           C  
ATOM     80  CD1 LEU A   5       5.532  14.457  -4.281  1.00  1.38           C  
ATOM     81  CD2 LEU A   5       3.766  15.470  -2.764  1.00  1.38           C  
ATOM     82  H   LEU A   5       5.643  11.590  -0.080  1.00  1.38           H  
ATOM     83  HA  LEU A   5       6.539  12.142  -2.869  1.00  1.38           H  
ATOM     84 1HB  LEU A   5       4.356  12.764  -2.668  1.00  1.38           H  
ATOM     85 2HB  LEU A   5       4.523  13.517  -1.119  1.00  1.38           H  
ATOM     86  HG  LEU A   5       5.889  15.295  -2.359  1.00  1.38           H  
ATOM     87 1HD1 LEU A   5       5.633  15.405  -4.786  1.00  1.38           H  
ATOM     88 2HD1 LEU A   5       6.477  13.936  -4.316  1.00  1.38           H  
ATOM     89 3HD1 LEU A   5       4.799  13.865  -4.777  1.00  1.38           H  
ATOM     90 1HD2 LEU A   5       3.846  16.424  -3.274  1.00  1.38           H  
ATOM     91 2HD2 LEU A   5       2.997  14.891  -3.239  1.00  1.38           H  
ATOM     92 3HD2 LEU A   5       3.500  15.644  -1.725  1.00  1.38           H  
ATOM     93  N   ILE A   6       8.302  13.697  -2.292  1.00  1.48           N  
ATOM     94  CA  ILE A   6       9.376  14.620  -2.028  1.00  1.48           C  
ATOM     95  C   ILE A   6       9.261  15.846  -2.901  1.00  1.48           C  
ATOM     96  O   ILE A   6       9.180  15.741  -4.121  1.00  1.48           O  
ATOM     97  CB  ILE A   6      10.744  13.983  -2.276  1.00  1.48           C  
ATOM     98  CG1 ILE A   6      10.967  12.824  -1.325  1.00  1.48           C  
ATOM     99  CG2 ILE A   6      11.837  15.041  -2.205  1.00  1.48           C  
ATOM    100  CD1 ILE A   6      12.210  12.044  -1.643  1.00  1.48           C  
ATOM    101  H   ILE A   6       8.270  13.216  -3.190  1.00  1.48           H  
ATOM    102  HA  ILE A   6       9.315  14.936  -0.987  1.00  1.48           H  
ATOM    103  HB  ILE A   6      10.752  13.555  -3.271  1.00  1.48           H  
ATOM    104 1HG1 ILE A   6      11.035  13.205  -0.306  1.00  1.48           H  
ATOM    105 2HG1 ILE A   6      10.113  12.145  -1.388  1.00  1.48           H  
ATOM    106 1HG2 ILE A   6      12.799  14.587  -2.408  1.00  1.48           H  
ATOM    107 2HG2 ILE A   6      11.650  15.821  -2.941  1.00  1.48           H  
ATOM    108 3HG2 ILE A   6      11.841  15.478  -1.239  1.00  1.48           H  
ATOM    109 1HD1 ILE A   6      12.314  11.222  -0.934  1.00  1.48           H  
ATOM    110 2HD1 ILE A   6      12.142  11.646  -2.656  1.00  1.48           H  
ATOM    111 3HD1 ILE A   6      13.078  12.697  -1.572  1.00  1.48           H  
ATOM    112  N   LEU A   7       9.226  16.999  -2.276  1.00  1.67           N  
ATOM    113  CA  LEU A   7       9.168  18.227  -3.025  1.00  1.67           C  
ATOM    114  C   LEU A   7      10.506  18.930  -2.873  1.00  1.67           C  
ATOM    115  O   LEU A   7      11.021  19.082  -1.763  1.00  1.67           O  
ATOM    116  CB  LEU A   7       7.998  19.095  -2.523  1.00  1.67           C  
ATOM    117  CG  LEU A   7       6.595  18.434  -2.657  1.00  1.67           C  
ATOM    118  CD1 LEU A   7       5.533  19.282  -2.035  1.00  1.67           C  
ATOM    119  CD2 LEU A   7       6.326  18.242  -4.099  1.00  1.67           C  
ATOM    120  H   LEU A   7       9.262  17.023  -1.269  1.00  1.67           H  
ATOM    121  HA  LEU A   7       9.010  18.004  -4.082  1.00  1.67           H  
ATOM    122 1HB  LEU A   7       8.158  19.353  -1.473  1.00  1.67           H  
ATOM    123 2HB  LEU A   7       7.979  20.017  -3.102  1.00  1.67           H  
ATOM    124  HG  LEU A   7       6.588  17.473  -2.144  1.00  1.67           H  
ATOM    125 1HD1 LEU A   7       4.563  18.796  -2.144  1.00  1.67           H  
ATOM    126 2HD1 LEU A   7       5.762  19.385  -0.991  1.00  1.67           H  
ATOM    127 3HD1 LEU A   7       5.500  20.256  -2.502  1.00  1.67           H  
ATOM    128 1HD2 LEU A   7       5.373  17.777  -4.247  1.00  1.67           H  
ATOM    129 2HD2 LEU A   7       6.336  19.206  -4.606  1.00  1.67           H  
ATOM    130 3HD2 LEU A   7       7.109  17.598  -4.497  1.00  1.67           H  
ATOM    131  N   ASN A   8      11.010  19.507  -3.954  1.00  1.95           N  
ATOM    132  CA  ASN A   8      12.275  20.237  -3.873  1.00  1.95           C  
ATOM    133  C   ASN A   8      12.045  21.702  -3.512  1.00  1.95           C  
ATOM    134  O   ASN A   8      12.932  22.548  -3.573  1.00  1.95           O  
ATOM    135  CB  ASN A   8      13.140  19.978  -5.087  1.00  1.95           C  
ATOM    136  CG  ASN A   8      13.776  18.564  -4.975  1.00  1.95           C  
ATOM    137  OD1 ASN A   8      14.150  18.208  -3.849  1.00  1.95           O  
ATOM    138  ND2 ASN A   8      13.917  17.787  -6.030  1.00  1.95           N  
ATOM    139  H   ASN A   8      10.558  19.363  -4.864  1.00  1.95           H  
ATOM    140  HA  ASN A   8      12.836  19.827  -3.036  1.00  1.95           H  
ATOM    141 1HB  ASN A   8      12.541  20.042  -5.973  1.00  1.95           H  
ATOM    142 2HB  ASN A   8      13.923  20.729  -5.157  1.00  1.95           H  
ATOM    143 1HD2 ASN A   8      14.350  16.891  -5.917  1.00  1.95           H  
ATOM    144 2HD2 ASN A   8      13.621  18.043  -6.953  1.00  1.95           H  
ATOM    145  N   LEU A   9      10.823  21.926  -3.045  1.00  2.29           N  
ATOM    146  CA  LEU A   9      10.311  23.131  -2.437  1.00  2.29           C  
ATOM    147  C   LEU A   9      10.775  23.155  -0.984  1.00  2.29           C  
ATOM    148  O   LEU A   9      10.745  24.199  -0.326  1.00  2.29           O  
ATOM    149  CB  LEU A   9       8.775  23.093  -2.367  1.00  2.29           C  
ATOM    150  CG  LEU A   9       8.126  24.368  -1.849  1.00  2.29           C  
ATOM    151  CD1 LEU A   9       8.369  25.497  -2.836  1.00  2.29           C  
ATOM    152  CD2 LEU A   9       6.640  24.119  -1.534  1.00  2.29           C  
ATOM    153  H   LEU A   9      10.184  21.152  -3.097  1.00  2.29           H  
ATOM    154  HA  LEU A   9      10.677  24.004  -2.976  1.00  2.29           H  
ATOM    155 1HB  LEU A   9       8.381  22.881  -3.361  1.00  2.29           H  
ATOM    156 2HB  LEU A   9       8.483  22.279  -1.698  1.00  2.29           H  
ATOM    157  HG  LEU A   9       8.624  24.648  -0.927  1.00  2.29           H  
ATOM    158 1HD1 LEU A   9       7.938  26.416  -2.439  1.00  2.29           H  
ATOM    159 2HD1 LEU A   9       9.443  25.632  -2.980  1.00  2.29           H  
ATOM    160 3HD1 LEU A   9       7.900  25.260  -3.797  1.00  2.29           H  
ATOM    161 1HD2 LEU A   9       6.199  25.034  -1.126  1.00  2.29           H  
ATOM    162 2HD2 LEU A   9       6.107  23.843  -2.409  1.00  2.29           H  
ATOM    163 3HD2 LEU A   9       6.560  23.319  -0.799  1.00  2.29           H  
ATOM    164  N   LYS A  10      11.142  21.968  -0.466  1.00  2.65           N  
ATOM    165  CA  LYS A  10      11.359  21.760   0.958  1.00  2.65           C  
ATOM    166  C   LYS A  10      10.016  22.121   1.548  1.00  2.65           C  
ATOM    167  O   LYS A  10       9.002  21.715   0.977  1.00  2.65           O  
ATOM    168  CB  LYS A  10      12.502  22.632   1.509  1.00  2.65           C  
ATOM    169  CG  LYS A  10      13.852  22.397   0.834  1.00  2.65           C  
ATOM    170  CD  LYS A  10      14.948  23.205   1.512  1.00  2.65           C  
ATOM    171  CE  LYS A  10      16.298  22.994   0.838  1.00  2.65           C  
ATOM    172  NZ  LYS A  10      17.370  23.810   1.484  1.00  2.65           N  
ATOM    173  H   LYS A  10      11.203  21.143  -1.067  1.00  2.65           H  
ATOM    174  HA  LYS A  10      11.568  20.714   1.156  1.00  2.65           H  
ATOM    175 1HB  LYS A  10      12.263  23.690   1.435  1.00  2.65           H  
ATOM    176 2HB  LYS A  10      12.637  22.409   2.571  1.00  2.65           H  
ATOM    177 1HG  LYS A  10      14.104  21.336   0.881  1.00  2.65           H  
ATOM    178 2HG  LYS A  10      13.786  22.687  -0.217  1.00  2.65           H  
ATOM    179 1HD  LYS A  10      14.694  24.268   1.481  1.00  2.65           H  
ATOM    180 2HD  LYS A  10      15.029  22.904   2.558  1.00  2.65           H  
ATOM    181 1HE  LYS A  10      16.566  21.942   0.901  1.00  2.65           H  
ATOM    182 2HE  LYS A  10      16.221  23.279  -0.215  1.00  2.65           H  
ATOM    183 1HZ  LYS A  10      18.251  23.649   1.016  1.00  2.65           H  
ATOM    184 2HZ  LYS A  10      17.131  24.791   1.420  1.00  2.65           H  
ATOM    185 3HZ  LYS A  10      17.452  23.547   2.455  1.00  2.65           H  
ATOM    186  N   GLN A  11       9.937  22.880   2.638  1.00  2.98           N  
ATOM    187  CA  GLN A  11       8.604  23.213   3.142  1.00  2.98           C  
ATOM    188  C   GLN A  11       7.717  21.961   3.214  1.00  2.98           C  
ATOM    189  O   GLN A  11       7.923  21.063   4.045  1.00  2.98           O  
ATOM    190  CB  GLN A  11       7.938  24.271   2.238  1.00  2.98           C  
ATOM    191  CG  GLN A  11       8.600  25.616   2.229  1.00  2.98           C  
ATOM    192  CD  GLN A  11       7.905  26.572   1.264  1.00  2.98           C  
ATOM    193  OE1 GLN A  11       6.672  26.658   1.214  1.00  2.98           O  
ATOM    194  NE2 GLN A  11       8.704  27.290   0.487  1.00  2.98           N  
ATOM    195  H   GLN A  11      10.766  23.219   3.103  1.00  2.98           H  
ATOM    196  HA  GLN A  11       8.698  23.623   4.145  1.00  2.98           H  
ATOM    197 1HB  GLN A  11       7.936  23.940   1.209  1.00  2.98           H  
ATOM    198 2HB  GLN A  11       6.901  24.427   2.546  1.00  2.98           H  
ATOM    199 1HG  GLN A  11       8.578  26.040   3.227  1.00  2.98           H  
ATOM    200 2HG  GLN A  11       9.632  25.489   1.885  1.00  2.98           H  
ATOM    201 1HE2 GLN A  11       8.321  27.932  -0.172  1.00  2.98           H  
ATOM    202 2HE2 GLN A  11       9.699  27.179   0.558  1.00  2.98           H  
ATOM    203  N   ALA A  12       6.755  21.909   2.286  1.00  3.19           N  
ATOM    204  CA  ALA A  12       5.705  20.920   2.092  1.00  3.19           C  
ATOM    205  C   ALA A  12       6.241  19.499   1.914  1.00  3.19           C  
ATOM    206  O   ALA A  12       5.502  18.525   2.021  1.00  3.19           O  
ATOM    207  CB  ALA A  12       4.907  21.314   0.895  1.00  3.19           C  
ATOM    208  H   ALA A  12       6.741  22.672   1.627  1.00  3.19           H  
ATOM    209  HA  ALA A  12       5.059  20.930   2.977  1.00  3.19           H  
ATOM    210 1HB  ALA A  12       4.112  20.594   0.757  1.00  3.19           H  
ATOM    211 2HB  ALA A  12       4.500  22.306   1.053  1.00  3.19           H  
ATOM    212 3HB  ALA A  12       5.553  21.330   0.031  1.00  3.19           H  
ATOM    213  N   LYS A  13       7.526  19.379   1.618  1.00  3.22           N  
ATOM    214  CA  LYS A  13       8.207  18.096   1.489  1.00  3.22           C  
ATOM    215  C   LYS A  13       7.884  17.170   2.663  1.00  3.22           C  
ATOM    216  O   LYS A  13       7.782  15.959   2.500  1.00  3.22           O  
ATOM    217  CB  LYS A  13       9.719  18.328   1.462  1.00  3.22           C  
ATOM    218  CG  LYS A  13      10.592  17.077   1.415  1.00  3.22           C  
ATOM    219  CD  LYS A  13      12.085  17.468   1.356  1.00  3.22           C  
ATOM    220  CE  LYS A  13      13.010  16.247   1.483  1.00  3.22           C  
ATOM    221  NZ  LYS A  13      14.448  16.632   1.395  1.00  3.22           N  
ATOM    222  H   LYS A  13       8.064  20.231   1.496  1.00  3.22           H  
ATOM    223  HA  LYS A  13       7.878  17.612   0.568  1.00  3.22           H  
ATOM    224 1HB  LYS A  13       9.966  18.942   0.591  1.00  3.22           H  
ATOM    225 2HB  LYS A  13      10.005  18.900   2.346  1.00  3.22           H  
ATOM    226 1HG  LYS A  13      10.409  16.472   2.306  1.00  3.22           H  
ATOM    227 2HG  LYS A  13      10.342  16.481   0.543  1.00  3.22           H  
ATOM    228 1HD  LYS A  13      12.289  17.976   0.403  1.00  3.22           H  
ATOM    229 2HD  LYS A  13      12.305  18.162   2.172  1.00  3.22           H  
ATOM    230 1HE  LYS A  13      12.825  15.764   2.450  1.00  3.22           H  
ATOM    231 2HE  LYS A  13      12.793  15.540   0.703  1.00  3.22           H  
ATOM    232 1HZ  LYS A  13      15.017  15.804   1.487  1.00  3.22           H  
ATOM    233 2HZ  LYS A  13      14.629  17.071   0.496  1.00  3.22           H  
ATOM    234 3HZ  LYS A  13      14.671  17.280   2.138  1.00  3.22           H  
ATOM    235  N   GLU A  14       7.752  17.737   3.859  1.00  3.07           N  
ATOM    236  CA  GLU A  14       7.515  16.940   5.054  1.00  3.07           C  
ATOM    237  C   GLU A  14       6.025  16.651   5.324  1.00  3.07           C  
ATOM    238  O   GLU A  14       5.690  16.031   6.333  1.00  3.07           O  
ATOM    239  CB  GLU A  14       8.139  17.639   6.263  1.00  3.07           C  
ATOM    240  CG  GLU A  14       9.666  17.753   6.191  1.00  3.07           C  
ATOM    241  CD  GLU A  14      10.285  18.428   7.399  1.00  3.07           C  
ATOM    242  OE1 GLU A  14       9.563  18.808   8.293  1.00  3.07           O  
ATOM    243  OE2 GLU A  14      11.487  18.556   7.425  1.00  3.07           O  
ATOM    244  H   GLU A  14       7.814  18.757   3.934  1.00  3.07           H  
ATOM    245  HA  GLU A  14       8.017  15.982   4.924  1.00  3.07           H  
ATOM    246 1HB  GLU A  14       7.729  18.648   6.332  1.00  3.07           H  
ATOM    247 2HB  GLU A  14       7.874  17.109   7.179  1.00  3.07           H  
ATOM    248 1HG  GLU A  14      10.090  16.757   6.092  1.00  3.07           H  
ATOM    249 2HG  GLU A  14       9.927  18.318   5.292  1.00  3.07           H  
ATOM    250  N   GLU A  15       5.133  17.124   4.448  1.00  2.81           N  
ATOM    251  CA  GLU A  15       3.691  16.984   4.649  1.00  2.81           C  
ATOM    252  C   GLU A  15       2.965  15.860   3.887  1.00  2.81           C  
ATOM    253  O   GLU A  15       1.732  15.829   3.919  1.00  2.81           O  
ATOM    254  CB  GLU A  15       2.985  18.301   4.295  1.00  2.81           C  
ATOM    255  CG  GLU A  15       3.345  19.503   5.167  1.00  2.81           C  
ATOM    256  CD  GLU A  15       2.595  20.772   4.755  1.00  2.81           C  
ATOM    257  OE1 GLU A  15       1.419  20.701   4.437  1.00  2.81           O  
ATOM    258  OE2 GLU A  15       3.199  21.817   4.749  1.00  2.81           O  
ATOM    259  H   GLU A  15       5.448  17.604   3.612  1.00  2.81           H  
ATOM    260  HA  GLU A  15       3.537  16.802   5.711  1.00  2.81           H  
ATOM    261 1HB  GLU A  15       3.217  18.570   3.269  1.00  2.81           H  
ATOM    262 2HB  GLU A  15       1.909  18.157   4.358  1.00  2.81           H  
ATOM    263 1HG  GLU A  15       3.118  19.271   6.204  1.00  2.81           H  
ATOM    264 2HG  GLU A  15       4.422  19.681   5.089  1.00  2.81           H  
ATOM    265  N   ALA A  16       3.649  14.944   3.187  1.00  2.53           N  
ATOM    266  CA  ALA A  16       2.833  13.949   2.478  1.00  2.53           C  
ATOM    267  C   ALA A  16       3.432  12.553   2.282  1.00  2.53           C  
ATOM    268  O   ALA A  16       4.359  12.327   1.488  1.00  2.53           O  
ATOM    269  CB  ALA A  16       2.470  14.506   1.117  1.00  2.53           C  
ATOM    270  H   ALA A  16       4.662  14.947   3.150  1.00  2.53           H  
ATOM    271  HA  ALA A  16       1.917  13.814   3.057  1.00  2.53           H  
ATOM    272 1HB  ALA A  16       1.807  13.817   0.603  1.00  2.53           H  
ATOM    273 2HB  ALA A  16       1.974  15.467   1.243  1.00  2.53           H  
ATOM    274 3HB  ALA A  16       3.373  14.642   0.541  1.00  2.53           H  
ATOM    275  N   ILE A  17       2.809  11.622   3.004  1.00  2.27           N  
ATOM    276  CA  ILE A  17       3.042  10.178   3.013  1.00  2.27           C  
ATOM    277  C   ILE A  17       1.664   9.513   2.973  1.00  2.27           C  
ATOM    278  O   ILE A  17       0.778   9.921   3.728  1.00  2.27           O  
ATOM    279  CB  ILE A  17       3.826   9.701   4.257  1.00  2.27           C  
ATOM    280  CG1 ILE A  17       5.214  10.381   4.331  1.00  2.27           C  
ATOM    281  CG2 ILE A  17       3.958   8.184   4.234  1.00  2.27           C  
ATOM    282  CD1 ILE A  17       5.967  10.073   5.596  1.00  2.27           C  
ATOM    283  H   ILE A  17       2.076  11.956   3.619  1.00  2.27           H  
ATOM    284  HA  ILE A  17       3.591   9.886   2.118  1.00  2.27           H  
ATOM    285  HB  ILE A  17       3.283   9.993   5.154  1.00  2.27           H  
ATOM    286 1HG1 ILE A  17       5.809  10.067   3.483  1.00  2.27           H  
ATOM    287 2HG1 ILE A  17       5.090  11.461   4.285  1.00  2.27           H  
ATOM    288 1HG2 ILE A  17       4.492   7.851   5.118  1.00  2.27           H  
ATOM    289 2HG2 ILE A  17       2.971   7.735   4.223  1.00  2.27           H  
ATOM    290 3HG2 ILE A  17       4.493   7.880   3.349  1.00  2.27           H  
ATOM    291 1HD1 ILE A  17       6.931  10.586   5.580  1.00  2.27           H  
ATOM    292 2HD1 ILE A  17       5.390  10.409   6.458  1.00  2.27           H  
ATOM    293 3HD1 ILE A  17       6.131   9.002   5.669  1.00  2.27           H  
ATOM    294  N   LYS A  18       1.448   8.535   2.102  1.00  2.06           N  
ATOM    295  CA  LYS A  18       0.134   7.883   2.068  1.00  2.06           C  
ATOM    296  C   LYS A  18       0.149   6.433   1.609  1.00  2.06           C  
ATOM    297  O   LYS A  18       0.900   6.049   0.714  1.00  2.06           O  
ATOM    298  CB  LYS A  18      -0.859   8.668   1.205  1.00  2.06           C  
ATOM    299  CG  LYS A  18      -2.287   8.021   1.165  1.00  2.06           C  
ATOM    300  CD  LYS A  18      -3.310   8.861   0.445  1.00  2.06           C  
ATOM    301  CE  LYS A  18      -4.637   8.120   0.285  1.00  2.06           C  
ATOM    302  NZ  LYS A  18      -5.307   7.851   1.589  1.00  2.06           N  
ATOM    303  H   LYS A  18       2.199   8.228   1.485  1.00  2.06           H  
ATOM    304  HA  LYS A  18      -0.253   7.877   3.087  1.00  2.06           H  
ATOM    305 1HB  LYS A  18      -0.967   9.674   1.606  1.00  2.06           H  
ATOM    306 2HB  LYS A  18      -0.473   8.762   0.197  1.00  2.06           H  
ATOM    307 1HG  LYS A  18      -2.236   7.077   0.653  1.00  2.06           H  
ATOM    308 2HG  LYS A  18      -2.631   7.839   2.181  1.00  2.06           H  
ATOM    309 1HD  LYS A  18      -3.485   9.771   1.010  1.00  2.06           H  
ATOM    310 2HD  LYS A  18      -2.936   9.118  -0.541  1.00  2.06           H  
ATOM    311 1HE  LYS A  18      -5.298   8.718  -0.338  1.00  2.06           H  
ATOM    312 2HE  LYS A  18      -4.454   7.170  -0.206  1.00  2.06           H  
ATOM    313 1HZ  LYS A  18      -6.176   7.359   1.425  1.00  2.06           H  
ATOM    314 2HZ  LYS A  18      -4.703   7.281   2.167  1.00  2.06           H  
ATOM    315 3HZ  LYS A  18      -5.495   8.725   2.055  1.00  2.06           H  
ATOM    316  N   GLU A  19      -0.690   5.613   2.234  1.00  1.90           N  
ATOM    317  CA  GLU A  19      -0.844   4.235   1.793  1.00  1.90           C  
ATOM    318  C   GLU A  19      -1.883   4.122   0.672  1.00  1.90           C  
ATOM    319  O   GLU A  19      -3.038   4.529   0.835  1.00  1.90           O  
ATOM    320  CB  GLU A  19      -1.243   3.348   2.964  1.00  1.90           C  
ATOM    321  CG  GLU A  19      -0.178   3.241   4.040  1.00  1.90           C  
ATOM    322  CD  GLU A  19      -0.576   2.325   5.167  1.00  1.90           C  
ATOM    323  OE1 GLU A  19      -1.635   1.751   5.091  1.00  1.90           O  
ATOM    324  OE2 GLU A  19       0.171   2.211   6.110  1.00  1.90           O  
ATOM    325  H   GLU A  19      -1.253   5.962   2.996  1.00  1.90           H  
ATOM    326  HA  GLU A  19       0.101   3.888   1.397  1.00  1.90           H  
ATOM    327 1HB  GLU A  19      -2.155   3.731   3.420  1.00  1.90           H  
ATOM    328 2HB  GLU A  19      -1.452   2.342   2.599  1.00  1.90           H  
ATOM    329 1HG  GLU A  19       0.725   2.858   3.578  1.00  1.90           H  
ATOM    330 2HG  GLU A  19       0.035   4.233   4.429  1.00  1.90           H  
ATOM    331  N   LEU A  20      -1.423   3.636  -0.477  1.00  1.78           N  
ATOM    332  CA  LEU A  20      -2.255   3.463  -1.672  1.00  1.78           C  
ATOM    333  C   LEU A  20      -1.981   2.081  -2.247  1.00  1.78           C  
ATOM    334  O   LEU A  20      -0.969   1.468  -1.937  1.00  1.78           O  
ATOM    335  CB  LEU A  20      -2.038   4.551  -2.744  1.00  1.78           C  
ATOM    336  CG  LEU A  20      -2.308   6.006  -2.300  1.00  1.78           C  
ATOM    337  CD1 LEU A  20      -0.988   6.706  -2.031  1.00  1.78           C  
ATOM    338  CD2 LEU A  20      -3.114   6.700  -3.335  1.00  1.78           C  
ATOM    339  H   LEU A  20      -0.456   3.304  -0.473  1.00  1.78           H  
ATOM    340  HA  LEU A  20      -3.300   3.500  -1.378  1.00  1.78           H  
ATOM    341 1HB  LEU A  20      -1.032   4.503  -3.106  1.00  1.78           H  
ATOM    342 2HB  LEU A  20      -2.707   4.342  -3.588  1.00  1.78           H  
ATOM    343  HG  LEU A  20      -2.865   6.004  -1.384  1.00  1.78           H  
ATOM    344 1HD1 LEU A  20      -1.179   7.724  -1.710  1.00  1.78           H  
ATOM    345 2HD1 LEU A  20      -0.451   6.172  -1.268  1.00  1.78           H  
ATOM    346 3HD1 LEU A  20      -0.400   6.730  -2.909  1.00  1.78           H  
ATOM    347 1HD2 LEU A  20      -3.312   7.726  -3.022  1.00  1.78           H  
ATOM    348 2HD2 LEU A  20      -2.590   6.700  -4.255  1.00  1.78           H  
ATOM    349 3HD2 LEU A  20      -4.055   6.171  -3.465  1.00  1.78           H  
ATOM    350  N   VAL A  21      -2.874   1.589  -3.093  1.00  1.69           N  
ATOM    351  CA  VAL A  21      -2.660   0.280  -3.710  1.00  1.69           C  
ATOM    352  C   VAL A  21      -2.322   0.388  -5.194  1.00  1.69           C  
ATOM    353  O   VAL A  21      -2.298  -0.614  -5.911  1.00  1.69           O  
ATOM    354  CB  VAL A  21      -3.921  -0.570  -3.534  1.00  1.69           C  
ATOM    355  CG1 VAL A  21      -4.193  -0.787  -2.050  1.00  1.69           C  
ATOM    356  CG2 VAL A  21      -5.088   0.131  -4.203  1.00  1.69           C  
ATOM    357  H   VAL A  21      -3.709   2.111  -3.307  1.00  1.69           H  
ATOM    358  HA  VAL A  21      -1.835  -0.214  -3.200  1.00  1.69           H  
ATOM    359  HB  VAL A  21      -3.763  -1.548  -3.990  1.00  1.69           H  
ATOM    360 1HG1 VAL A  21      -5.084  -1.401  -1.928  1.00  1.69           H  
ATOM    361 2HG1 VAL A  21      -3.340  -1.289  -1.592  1.00  1.69           H  
ATOM    362 3HG1 VAL A  21      -4.350   0.175  -1.561  1.00  1.69           H  
ATOM    363 1HG2 VAL A  21      -5.990  -0.469  -4.087  1.00  1.69           H  
ATOM    364 2HG2 VAL A  21      -5.239   1.105  -3.741  1.00  1.69           H  
ATOM    365 3HG2 VAL A  21      -4.874   0.262  -5.264  1.00  1.69           H  
ATOM    366  N   ASP A  22      -2.094   1.613  -5.652  1.00  1.59           N  
ATOM    367  CA  ASP A  22      -1.793   1.896  -7.046  1.00  1.59           C  
ATOM    368  C   ASP A  22      -0.951   3.146  -7.249  1.00  1.59           C  
ATOM    369  O   ASP A  22      -1.360   4.244  -6.865  1.00  1.59           O  
ATOM    370  CB  ASP A  22      -3.084   2.024  -7.843  1.00  1.59           C  
ATOM    371  CG  ASP A  22      -2.842   2.269  -9.310  1.00  1.59           C  
ATOM    372  OD1 ASP A  22      -2.497   1.363 -10.022  1.00  1.59           O  
ATOM    373  OD2 ASP A  22      -2.966   3.418  -9.708  1.00  1.59           O  
ATOM    374  H   ASP A  22      -2.119   2.373  -4.992  1.00  1.59           H  
ATOM    375  HA  ASP A  22      -1.231   1.051  -7.446  1.00  1.59           H  
ATOM    376 1HB  ASP A  22      -3.663   1.102  -7.742  1.00  1.59           H  
ATOM    377 2HB  ASP A  22      -3.687   2.831  -7.436  1.00  1.59           H  
ATOM    378  N   ALA A  23       0.210   2.985  -7.893  1.00  1.49           N  
ATOM    379  CA  ALA A  23       1.109   4.105  -8.167  1.00  1.49           C  
ATOM    380  C   ALA A  23       0.414   5.173  -9.015  1.00  1.49           C  
ATOM    381  O   ALA A  23       0.699   6.356  -8.866  1.00  1.49           O  
ATOM    382  CB  ALA A  23       2.373   3.630  -8.871  1.00  1.49           C  
ATOM    383  H   ALA A  23       0.476   2.053  -8.190  1.00  1.49           H  
ATOM    384  HA  ALA A  23       1.389   4.552  -7.218  1.00  1.49           H  
ATOM    385 1HB  ALA A  23       3.038   4.476  -9.038  1.00  1.49           H  
ATOM    386 2HB  ALA A  23       2.879   2.892  -8.251  1.00  1.49           H  
ATOM    387 3HB  ALA A  23       2.113   3.182  -9.828  1.00  1.49           H  
ATOM    388  N   GLY A  24      -0.486   4.775  -9.914  1.00  1.39           N  
ATOM    389  CA  GLY A  24      -1.197   5.732 -10.756  1.00  1.39           C  
ATOM    390  C   GLY A  24      -1.982   6.694  -9.873  1.00  1.39           C  
ATOM    391  O   GLY A  24      -1.852   7.922  -9.980  1.00  1.39           O  
ATOM    392  H   GLY A  24      -0.726   3.790  -9.998  1.00  1.39           H  
ATOM    393 1HA  GLY A  24      -0.490   6.280 -11.378  1.00  1.39           H  
ATOM    394 2HA  GLY A  24      -1.879   5.192 -11.415  1.00  1.39           H  
ATOM    395  N   THR A  25      -2.780   6.123  -8.974  1.00  1.31           N  
ATOM    396  CA  THR A  25      -3.568   6.912  -8.045  1.00  1.31           C  
ATOM    397  C   THR A  25      -2.647   7.747  -7.166  1.00  1.31           C  
ATOM    398  O   THR A  25      -2.939   8.914  -6.892  1.00  1.31           O  
ATOM    399  CB  THR A  25      -4.449   6.043  -7.150  1.00  1.31           C  
ATOM    400  OG1 THR A  25      -5.347   5.273  -7.959  1.00  1.31           O  
ATOM    401  CG2 THR A  25      -5.256   6.946  -6.229  1.00  1.31           C  
ATOM    402  H   THR A  25      -2.842   5.097  -8.977  1.00  1.31           H  
ATOM    403  HA  THR A  25      -4.207   7.588  -8.613  1.00  1.31           H  
ATOM    404  HB  THR A  25      -3.822   5.370  -6.561  1.00  1.31           H  
ATOM    405  HG1 THR A  25      -4.822   4.696  -8.549  1.00  1.31           H  
ATOM    406 1HG2 THR A  25      -5.889   6.340  -5.585  1.00  1.31           H  
ATOM    407 2HG2 THR A  25      -4.582   7.542  -5.623  1.00  1.31           H  
ATOM    408 3HG2 THR A  25      -5.876   7.609  -6.828  1.00  1.31           H  
ATOM    409  N   ALA A  26      -1.540   7.147  -6.704  1.00  1.27           N  
ATOM    410  CA  ALA A  26      -0.590   7.861  -5.860  1.00  1.27           C  
ATOM    411  C   ALA A  26      -0.051   9.080  -6.568  1.00  1.27           C  
ATOM    412  O   ALA A  26       0.032  10.155  -5.970  1.00  1.27           O  
ATOM    413  CB  ALA A  26       0.563   6.959  -5.483  1.00  1.27           C  
ATOM    414  H   ALA A  26      -1.369   6.168  -6.938  1.00  1.27           H  
ATOM    415  HA  ALA A  26      -1.106   8.192  -4.963  1.00  1.27           H  
ATOM    416 1HB  ALA A  26       1.251   7.500  -4.836  1.00  1.27           H  
ATOM    417 2HB  ALA A  26       0.198   6.077  -4.977  1.00  1.27           H  
ATOM    418 3HB  ALA A  26       1.068   6.658  -6.375  1.00  1.27           H  
ATOM    419  N   GLU A  27       0.236   8.946  -7.867  1.00  1.26           N  
ATOM    420  CA  GLU A  27       0.740  10.063  -8.632  1.00  1.26           C  
ATOM    421  C   GLU A  27      -0.293  11.176  -8.635  1.00  1.26           C  
ATOM    422  O   GLU A  27       0.038  12.332  -8.382  1.00  1.26           O  
ATOM    423  CB  GLU A  27       1.060   9.653 -10.074  1.00  1.26           C  
ATOM    424  CG  GLU A  27       1.693  10.759 -10.897  1.00  1.26           C  
ATOM    425  CD  GLU A  27       2.092  10.352 -12.322  1.00  1.26           C  
ATOM    426  OE1 GLU A  27       2.615   9.284 -12.508  1.00  1.26           O  
ATOM    427  OE2 GLU A  27       1.859  11.139 -13.224  1.00  1.26           O  
ATOM    428  H   GLU A  27       0.153   8.034  -8.316  1.00  1.26           H  
ATOM    429  HA  GLU A  27       1.646  10.432  -8.156  1.00  1.26           H  
ATOM    430 1HB  GLU A  27       1.661   8.761 -10.098  1.00  1.26           H  
ATOM    431 2HB  GLU A  27       0.129   9.406 -10.572  1.00  1.26           H  
ATOM    432 1HG  GLU A  27       0.962  11.558 -10.950  1.00  1.26           H  
ATOM    433 2HG  GLU A  27       2.566  11.136 -10.366  1.00  1.26           H  
ATOM    434  N   LYS A  28      -1.560  10.825  -8.890  1.00  1.29           N  
ATOM    435  CA  LYS A  28      -2.619  11.833  -8.915  1.00  1.29           C  
ATOM    436  C   LYS A  28      -2.722  12.553  -7.575  1.00  1.29           C  
ATOM    437  O   LYS A  28      -2.760  13.783  -7.521  1.00  1.29           O  
ATOM    438  CB  LYS A  28      -3.963  11.207  -9.265  1.00  1.29           C  
ATOM    439  CG  LYS A  28      -5.113  12.212  -9.332  1.00  1.29           C  
ATOM    440  CD  LYS A  28      -6.421  11.542  -9.742  1.00  1.29           C  
ATOM    441  CE  LYS A  28      -7.571  12.536  -9.755  1.00  1.29           C  
ATOM    442  NZ  LYS A  28      -8.856  11.893 -10.155  1.00  1.29           N  
ATOM    443  H   LYS A  28      -1.773   9.845  -9.090  1.00  1.29           H  
ATOM    444  HA  LYS A  28      -2.371  12.573  -9.675  1.00  1.29           H  
ATOM    445 1HB  LYS A  28      -3.886  10.695 -10.223  1.00  1.29           H  
ATOM    446 2HB  LYS A  28      -4.218  10.458  -8.518  1.00  1.29           H  
ATOM    447 1HG  LYS A  28      -5.239  12.669  -8.349  1.00  1.29           H  
ATOM    448 2HG  LYS A  28      -4.873  12.996 -10.049  1.00  1.29           H  
ATOM    449 1HD  LYS A  28      -6.314  11.115 -10.741  1.00  1.29           H  
ATOM    450 2HD  LYS A  28      -6.653  10.736  -9.044  1.00  1.29           H  
ATOM    451 1HE  LYS A  28      -7.683  12.964  -8.759  1.00  1.29           H  
ATOM    452 2HE  LYS A  28      -7.340  13.338 -10.458  1.00  1.29           H  
ATOM    453 1HZ  LYS A  28      -9.594  12.583 -10.152  1.00  1.29           H  
ATOM    454 2HZ  LYS A  28      -8.765  11.504 -11.084  1.00  1.29           H  
ATOM    455 3HZ  LYS A  28      -9.084  11.156  -9.503  1.00  1.29           H  
ATOM    456  N   TYR A  29      -2.737  11.778  -6.495  1.00  1.35           N  
ATOM    457  CA  TYR A  29      -2.833  12.323  -5.147  1.00  1.35           C  
ATOM    458  C   TYR A  29      -1.712  13.324  -4.903  1.00  1.35           C  
ATOM    459  O   TYR A  29      -1.937  14.451  -4.443  1.00  1.35           O  
ATOM    460  CB  TYR A  29      -2.824  11.165  -4.140  1.00  1.35           C  
ATOM    461  CG  TYR A  29      -2.751  11.557  -2.701  1.00  1.35           C  
ATOM    462  CD1 TYR A  29      -3.865  12.049  -2.048  1.00  1.35           C  
ATOM    463  CD2 TYR A  29      -1.570  11.382  -2.020  1.00  1.35           C  
ATOM    464  CE1 TYR A  29      -3.786  12.391  -0.717  1.00  1.35           C  
ATOM    465  CE2 TYR A  29      -1.485  11.718  -0.686  1.00  1.35           C  
ATOM    466  CZ  TYR A  29      -2.589  12.229  -0.036  1.00  1.35           C  
ATOM    467  OH  TYR A  29      -2.513  12.569   1.296  1.00  1.35           O  
ATOM    468  H   TYR A  29      -2.688  10.766  -6.616  1.00  1.35           H  
ATOM    469  HA  TYR A  29      -3.777  12.853  -5.057  1.00  1.35           H  
ATOM    470 1HB  TYR A  29      -3.721  10.564  -4.281  1.00  1.35           H  
ATOM    471 2HB  TYR A  29      -1.976  10.516  -4.348  1.00  1.35           H  
ATOM    472  HD1 TYR A  29      -4.804  12.172  -2.588  1.00  1.35           H  
ATOM    473  HD2 TYR A  29      -0.711  10.971  -2.545  1.00  1.35           H  
ATOM    474  HE1 TYR A  29      -4.663  12.786  -0.203  1.00  1.35           H  
ATOM    475  HE2 TYR A  29      -0.554  11.580  -0.144  1.00  1.35           H  
ATOM    476  HH  TYR A  29      -1.632  12.379   1.624  1.00  1.35           H  
ATOM    477  N   PHE A  30      -0.499  12.909  -5.210  1.00  1.44           N  
ATOM    478  CA  PHE A  30       0.657  13.748  -5.020  1.00  1.44           C  
ATOM    479  C   PHE A  30       0.652  14.986  -5.912  1.00  1.44           C  
ATOM    480  O   PHE A  30       1.050  16.064  -5.459  1.00  1.44           O  
ATOM    481  CB  PHE A  30       1.874  12.907  -5.215  1.00  1.44           C  
ATOM    482  CG  PHE A  30       2.070  11.980  -4.041  1.00  1.44           C  
ATOM    483  CD1 PHE A  30       1.747  12.369  -2.736  1.00  1.44           C  
ATOM    484  CD2 PHE A  30       2.550  10.739  -4.231  1.00  1.44           C  
ATOM    485  CE1 PHE A  30       1.941  11.510  -1.667  1.00  1.44           C  
ATOM    486  CE2 PHE A  30       2.738   9.876  -3.184  1.00  1.44           C  
ATOM    487  CZ  PHE A  30       2.437  10.256  -1.892  1.00  1.44           C  
ATOM    488  H   PHE A  30      -0.368  11.971  -5.587  1.00  1.44           H  
ATOM    489  HA  PHE A  30       0.653  14.085  -3.985  1.00  1.44           H  
ATOM    490 1HB  PHE A  30       1.767  12.309  -6.120  1.00  1.44           H  
ATOM    491 2HB  PHE A  30       2.732  13.533  -5.330  1.00  1.44           H  
ATOM    492  HD1 PHE A  30       1.358  13.357  -2.563  1.00  1.44           H  
ATOM    493  HD2 PHE A  30       2.775  10.438  -5.242  1.00  1.44           H  
ATOM    494  HE1 PHE A  30       1.697  11.825  -0.656  1.00  1.44           H  
ATOM    495  HE2 PHE A  30       3.123   8.905  -3.387  1.00  1.44           H  
ATOM    496  HZ  PHE A  30       2.592   9.563  -1.057  1.00  1.44           H  
ATOM    497  N   LYS A  31       0.194  14.863  -7.171  1.00  1.54           N  
ATOM    498  CA  LYS A  31       0.092  16.036  -8.036  1.00  1.54           C  
ATOM    499  C   LYS A  31      -0.877  17.040  -7.453  1.00  1.54           C  
ATOM    500  O   LYS A  31      -0.597  18.240  -7.452  1.00  1.54           O  
ATOM    501  CB  LYS A  31      -0.363  15.669  -9.461  1.00  1.54           C  
ATOM    502  CG  LYS A  31       0.685  15.009 -10.331  1.00  1.54           C  
ATOM    503  CD  LYS A  31       0.166  14.602 -11.677  1.00  1.54           C  
ATOM    504  CE  LYS A  31       1.313  14.113 -12.547  1.00  1.54           C  
ATOM    505  NZ  LYS A  31       0.840  13.552 -13.846  1.00  1.54           N  
ATOM    506  H   LYS A  31      -0.088  13.948  -7.527  1.00  1.54           H  
ATOM    507  HA  LYS A  31       1.066  16.511  -8.099  1.00  1.54           H  
ATOM    508 1HB  LYS A  31      -1.203  14.976  -9.387  1.00  1.54           H  
ATOM    509 2HB  LYS A  31      -0.714  16.562  -9.968  1.00  1.54           H  
ATOM    510 1HG  LYS A  31       1.429  15.729 -10.538  1.00  1.54           H  
ATOM    511 2HG  LYS A  31       1.142  14.162  -9.827  1.00  1.54           H  
ATOM    512 1HD  LYS A  31      -0.551  13.790 -11.553  1.00  1.54           H  
ATOM    513 2HD  LYS A  31      -0.326  15.444 -12.160  1.00  1.54           H  
ATOM    514 1HE  LYS A  31       1.984  14.956 -12.744  1.00  1.54           H  
ATOM    515 2HE  LYS A  31       1.863  13.359 -12.007  1.00  1.54           H  
ATOM    516 1HZ  LYS A  31       1.640  13.231 -14.382  1.00  1.54           H  
ATOM    517 2HZ  LYS A  31       0.221  12.764 -13.668  1.00  1.54           H  
ATOM    518 3HZ  LYS A  31       0.346  14.258 -14.360  1.00  1.54           H  
ATOM    519  N   LEU A  32      -1.981  16.567  -6.880  1.00  1.65           N  
ATOM    520  CA  LEU A  32      -2.947  17.479  -6.290  1.00  1.65           C  
ATOM    521  C   LEU A  32      -2.310  18.243  -5.124  1.00  1.65           C  
ATOM    522  O   LEU A  32      -2.507  19.456  -4.992  1.00  1.65           O  
ATOM    523  CB  LEU A  32      -4.182  16.686  -5.847  1.00  1.65           C  
ATOM    524  CG  LEU A  32      -5.033  16.109  -7.003  1.00  1.65           C  
ATOM    525  CD1 LEU A  32      -6.075  15.163  -6.445  1.00  1.65           C  
ATOM    526  CD2 LEU A  32      -5.685  17.249  -7.760  1.00  1.65           C  
ATOM    527  H   LEU A  32      -2.176  15.562  -6.898  1.00  1.65           H  
ATOM    528  HA  LEU A  32      -3.249  18.198  -7.049  1.00  1.65           H  
ATOM    529 1HB  LEU A  32      -3.854  15.854  -5.234  1.00  1.65           H  
ATOM    530 2HB  LEU A  32      -4.818  17.326  -5.241  1.00  1.65           H  
ATOM    531  HG  LEU A  32      -4.397  15.550  -7.679  1.00  1.65           H  
ATOM    532 1HD1 LEU A  32      -6.660  14.754  -7.262  1.00  1.65           H  
ATOM    533 2HD1 LEU A  32      -5.576  14.350  -5.916  1.00  1.65           H  
ATOM    534 3HD1 LEU A  32      -6.726  15.698  -5.760  1.00  1.65           H  
ATOM    535 1HD2 LEU A  32      -6.282  16.847  -8.580  1.00  1.65           H  
ATOM    536 2HD2 LEU A  32      -6.329  17.811  -7.083  1.00  1.65           H  
ATOM    537 3HD2 LEU A  32      -4.914  17.907  -8.160  1.00  1.65           H  
ATOM    538  N   ILE A  33      -1.495  17.556  -4.318  1.00  1.79           N  
ATOM    539  CA  ILE A  33      -0.799  18.211  -3.212  1.00  1.79           C  
ATOM    540  C   ILE A  33       0.241  19.203  -3.699  1.00  1.79           C  
ATOM    541  O   ILE A  33       0.297  20.346  -3.242  1.00  1.79           O  
ATOM    542  CB  ILE A  33      -0.122  17.186  -2.299  1.00  1.79           C  
ATOM    543  CG1 ILE A  33      -1.187  16.375  -1.595  1.00  1.79           C  
ATOM    544  CG2 ILE A  33       0.834  17.881  -1.302  1.00  1.79           C  
ATOM    545  CD1 ILE A  33      -0.666  15.184  -0.900  1.00  1.79           C  
ATOM    546  H   ILE A  33      -1.388  16.549  -4.465  1.00  1.79           H  
ATOM    547  HA  ILE A  33      -1.537  18.752  -2.623  1.00  1.79           H  
ATOM    548  HB  ILE A  33       0.454  16.490  -2.911  1.00  1.79           H  
ATOM    549 1HG1 ILE A  33      -1.679  17.011  -0.862  1.00  1.79           H  
ATOM    550 2HG1 ILE A  33      -1.930  16.045  -2.327  1.00  1.79           H  
ATOM    551 1HG2 ILE A  33       1.310  17.128  -0.673  1.00  1.79           H  
ATOM    552 2HG2 ILE A  33       1.600  18.430  -1.847  1.00  1.79           H  
ATOM    553 3HG2 ILE A  33       0.269  18.571  -0.676  1.00  1.79           H  
ATOM    554 1HD1 ILE A  33      -1.487  14.682  -0.425  1.00  1.79           H  
ATOM    555 2HD1 ILE A  33      -0.202  14.528  -1.611  1.00  1.79           H  
ATOM    556 3HD1 ILE A  33       0.050  15.489  -0.157  1.00  1.79           H  
ATOM    557  N   ALA A  34       1.071  18.775  -4.637  1.00  1.94           N  
ATOM    558  CA  ALA A  34       2.098  19.645  -5.160  1.00  1.94           C  
ATOM    559  C   ALA A  34       1.469  20.892  -5.775  1.00  1.94           C  
ATOM    560  O   ALA A  34       1.978  21.998  -5.611  1.00  1.94           O  
ATOM    561  CB  ALA A  34       2.926  18.895  -6.165  1.00  1.94           C  
ATOM    562  H   ALA A  34       0.985  17.824  -4.993  1.00  1.94           H  
ATOM    563  HA  ALA A  34       2.738  19.963  -4.333  1.00  1.94           H  
ATOM    564 1HB  ALA A  34       3.708  19.531  -6.566  1.00  1.94           H  
ATOM    565 2HB  ALA A  34       3.370  18.019  -5.697  1.00  1.94           H  
ATOM    566 3HB  ALA A  34       2.261  18.585  -6.946  1.00  1.94           H  
ATOM    567  N   ASN A  35       0.317  20.723  -6.441  1.00  2.09           N  
ATOM    568  CA  ASN A  35      -0.374  21.856  -7.039  1.00  2.09           C  
ATOM    569  C   ASN A  35      -0.933  22.773  -5.951  1.00  2.09           C  
ATOM    570  O   ASN A  35      -0.810  23.996  -6.035  1.00  2.09           O  
ATOM    571  CB  ASN A  35      -1.475  21.362  -7.957  1.00  2.09           C  
ATOM    572  CG  ASN A  35      -0.935  20.751  -9.233  1.00  2.09           C  
ATOM    573  OD1 ASN A  35       0.201  21.007  -9.653  1.00  2.09           O  
ATOM    574  ND2 ASN A  35      -1.739  19.935  -9.862  1.00  2.09           N  
ATOM    575  H   ASN A  35      -0.071  19.793  -6.572  1.00  2.09           H  
ATOM    576  HA  ASN A  35       0.340  22.428  -7.627  1.00  2.09           H  
ATOM    577 1HB  ASN A  35      -2.069  20.611  -7.434  1.00  2.09           H  
ATOM    578 2HB  ASN A  35      -2.138  22.187  -8.207  1.00  2.09           H  
ATOM    579 1HD2 ASN A  35      -1.441  19.494 -10.708  1.00  2.09           H  
ATOM    580 2HD2 ASN A  35      -2.647  19.755  -9.495  1.00  2.09           H  
ATOM    581  N   ALA A  36      -1.461  22.198  -4.865  1.00  2.19           N  
ATOM    582  CA  ALA A  36      -1.992  22.979  -3.744  1.00  2.19           C  
ATOM    583  C   ALA A  36      -0.905  23.867  -3.141  1.00  2.19           C  
ATOM    584  O   ALA A  36      -1.158  24.989  -2.701  1.00  2.19           O  
ATOM    585  CB  ALA A  36      -2.557  22.062  -2.675  1.00  2.19           C  
ATOM    586  H   ALA A  36      -1.550  21.180  -4.830  1.00  2.19           H  
ATOM    587  HA  ALA A  36      -2.788  23.619  -4.124  1.00  2.19           H  
ATOM    588 1HB  ALA A  36      -2.967  22.655  -1.862  1.00  2.19           H  
ATOM    589 2HB  ALA A  36      -3.340  21.441  -3.109  1.00  2.19           H  
ATOM    590 3HB  ALA A  36      -1.764  21.425  -2.292  1.00  2.19           H  
ATOM    591  N   LYS A  37       0.325  23.353  -3.164  1.00  2.23           N  
ATOM    592  CA  LYS A  37       1.506  24.025  -2.643  1.00  2.23           C  
ATOM    593  C   LYS A  37       2.189  24.886  -3.713  1.00  2.23           C  
ATOM    594  O   LYS A  37       3.247  25.468  -3.477  1.00  2.23           O  
ATOM    595  CB  LYS A  37       2.481  22.993  -2.100  1.00  2.23           C  
ATOM    596  CG  LYS A  37       1.918  22.140  -0.968  1.00  2.23           C  
ATOM    597  CD  LYS A  37       1.626  22.952   0.277  1.00  2.23           C  
ATOM    598  CE  LYS A  37       1.255  22.039   1.443  1.00  2.23           C  
ATOM    599  NZ  LYS A  37       0.940  22.793   2.677  1.00  2.23           N  
ATOM    600  H   LYS A  37       0.434  22.400  -3.519  1.00  2.23           H  
ATOM    601  HA  LYS A  37       1.198  24.682  -1.830  1.00  2.23           H  
ATOM    602 1HB  LYS A  37       2.751  22.309  -2.907  1.00  2.23           H  
ATOM    603 2HB  LYS A  37       3.392  23.479  -1.758  1.00  2.23           H  
ATOM    604 1HG  LYS A  37       0.975  21.714  -1.298  1.00  2.23           H  
ATOM    605 2HG  LYS A  37       2.583  21.324  -0.752  1.00  2.23           H  
ATOM    606 1HD  LYS A  37       2.499  23.550   0.544  1.00  2.23           H  
ATOM    607 2HD  LYS A  37       0.797  23.626   0.076  1.00  2.23           H  
ATOM    608 1HE  LYS A  37       0.402  21.424   1.170  1.00  2.23           H  
ATOM    609 2HE  LYS A  37       2.097  21.393   1.658  1.00  2.23           H  
ATOM    610 1HZ  LYS A  37       0.750  22.102   3.415  1.00  2.23           H  
ATOM    611 2HZ  LYS A  37       1.739  23.348   2.951  1.00  2.23           H  
ATOM    612 3HZ  LYS A  37       0.146  23.390   2.538  1.00  2.23           H  
ATOM    613  N   THR A  38       1.563  24.971  -4.888  1.00  2.17           N  
ATOM    614  CA  THR A  38       2.013  25.689  -6.075  1.00  2.17           C  
ATOM    615  C   THR A  38       3.433  25.362  -6.508  1.00  2.17           C  
ATOM    616  O   THR A  38       4.193  26.261  -6.865  1.00  2.17           O  
ATOM    617  CB  THR A  38       1.909  27.215  -5.874  1.00  2.17           C  
ATOM    618  OG1 THR A  38       2.915  27.663  -4.942  1.00  2.17           O  
ATOM    619  CG2 THR A  38       0.524  27.556  -5.316  1.00  2.17           C  
ATOM    620  H   THR A  38       0.680  24.488  -4.996  1.00  2.17           H  
ATOM    621  HA  THR A  38       1.350  25.409  -6.897  1.00  2.17           H  
ATOM    622  HB  THR A  38       2.048  27.724  -6.828  1.00  2.17           H  
ATOM    623  HG1 THR A  38       3.152  26.936  -4.337  1.00  2.17           H  
ATOM    624 1HG2 THR A  38       0.445  28.631  -5.175  1.00  2.17           H  
ATOM    625 2HG2 THR A  38      -0.243  27.223  -6.016  1.00  2.17           H  
ATOM    626 3HG2 THR A  38       0.373  27.055  -4.360  1.00  2.17           H  
ATOM    627  N   VAL A  39       3.779  24.076  -6.525  1.00  2.03           N  
ATOM    628  CA  VAL A  39       5.109  23.679  -6.973  1.00  2.03           C  
ATOM    629  C   VAL A  39       5.090  23.437  -8.476  1.00  2.03           C  
ATOM    630  O   VAL A  39       4.676  22.375  -8.949  1.00  2.03           O  
ATOM    631  CB  VAL A  39       5.539  22.382  -6.262  1.00  2.03           C  
ATOM    632  CG1 VAL A  39       6.931  21.954  -6.709  1.00  2.03           C  
ATOM    633  CG2 VAL A  39       5.511  22.600  -4.801  1.00  2.03           C  
ATOM    634  H   VAL A  39       3.108  23.373  -6.211  1.00  2.03           H  
ATOM    635  HA  VAL A  39       5.818  24.476  -6.744  1.00  2.03           H  
ATOM    636  HB  VAL A  39       4.847  21.590  -6.527  1.00  2.03           H  
ATOM    637 1HG1 VAL A  39       7.214  21.029  -6.211  1.00  2.03           H  
ATOM    638 2HG1 VAL A  39       6.929  21.805  -7.785  1.00  2.03           H  
ATOM    639 3HG1 VAL A  39       7.644  22.737  -6.450  1.00  2.03           H  
ATOM    640 1HG2 VAL A  39       5.803  21.697  -4.280  1.00  2.03           H  
ATOM    641 2HG2 VAL A  39       6.211  23.398  -4.578  1.00  2.03           H  
ATOM    642 3HG2 VAL A  39       4.506  22.891  -4.499  1.00  2.03           H  
ATOM    643  N   GLU A  40       5.549  24.407  -9.258  1.00  1.84           N  
ATOM    644  CA  GLU A  40       5.430  24.287 -10.711  1.00  1.84           C  
ATOM    645  C   GLU A  40       6.638  23.560 -11.265  1.00  1.84           C  
ATOM    646  O   GLU A  40       7.479  24.137 -11.957  1.00  1.84           O  
ATOM    647  CB  GLU A  40       5.281  25.668 -11.357  1.00  1.84           C  
ATOM    648  CG  GLU A  40       4.008  26.420 -10.936  1.00  1.84           C  
ATOM    649  CD  GLU A  40       3.843  27.767 -11.617  1.00  1.84           C  
ATOM    650  OE1 GLU A  40       4.742  28.183 -12.309  1.00  1.84           O  
ATOM    651  OE2 GLU A  40       2.807  28.371 -11.449  1.00  1.84           O  
ATOM    652  H   GLU A  40       5.974  25.241  -8.841  1.00  1.84           H  
ATOM    653  HA  GLU A  40       4.541  23.701 -10.941  1.00  1.84           H  
ATOM    654 1HB  GLU A  40       6.142  26.284 -11.091  1.00  1.84           H  
ATOM    655 2HB  GLU A  40       5.272  25.560 -12.440  1.00  1.84           H  
ATOM    656 1HG  GLU A  40       3.143  25.800 -11.168  1.00  1.84           H  
ATOM    657 2HG  GLU A  40       4.032  26.565  -9.853  1.00  1.84           H  
ATOM    658  N   GLY A  41       6.712  22.285 -10.928  1.00  1.65           N  
ATOM    659  CA  GLY A  41       7.867  21.474 -11.243  1.00  1.65           C  
ATOM    660  C   GLY A  41       7.634  20.343 -12.227  1.00  1.65           C  
ATOM    661  O   GLY A  41       6.675  20.333 -13.002  1.00  1.65           O  
ATOM    662  H   GLY A  41       5.941  21.912 -10.372  1.00  1.65           H  
ATOM    663 1HA  GLY A  41       8.665  22.113 -11.613  1.00  1.65           H  
ATOM    664 2HA  GLY A  41       8.235  21.053 -10.314  1.00  1.65           H  
ATOM    665  N   VAL A  42       8.546  19.383 -12.164  1.00  1.49           N  
ATOM    666  CA  VAL A  42       8.525  18.190 -12.993  1.00  1.49           C  
ATOM    667  C   VAL A  42       8.451  16.950 -12.119  1.00  1.49           C  
ATOM    668  O   VAL A  42       9.212  16.806 -11.161  1.00  1.49           O  
ATOM    669  CB  VAL A  42       9.784  18.119 -13.876  1.00  1.49           C  
ATOM    670  CG1 VAL A  42       9.770  16.833 -14.701  1.00  1.49           C  
ATOM    671  CG2 VAL A  42       9.826  19.341 -14.790  1.00  1.49           C  
ATOM    672  H   VAL A  42       9.319  19.534 -11.524  1.00  1.49           H  
ATOM    673  HA  VAL A  42       7.648  18.226 -13.634  1.00  1.49           H  
ATOM    674  HB  VAL A  42      10.671  18.102 -13.241  1.00  1.49           H  
ATOM    675 1HG1 VAL A  42      10.665  16.788 -15.316  1.00  1.49           H  
ATOM    676 2HG1 VAL A  42       9.750  15.963 -14.039  1.00  1.49           H  
ATOM    677 3HG1 VAL A  42       8.890  16.819 -15.342  1.00  1.49           H  
ATOM    678 1HG2 VAL A  42      10.719  19.298 -15.410  1.00  1.49           H  
ATOM    679 2HG2 VAL A  42       8.942  19.351 -15.426  1.00  1.49           H  
ATOM    680 3HG2 VAL A  42       9.850  20.249 -14.186  1.00  1.49           H  
ATOM    681  N   TRP A  43       7.514  16.065 -12.442  1.00  1.38           N  
ATOM    682  CA  TRP A  43       7.305  14.834 -11.685  1.00  1.38           C  
ATOM    683  C   TRP A  43       8.110  13.630 -12.155  1.00  1.38           C  
ATOM    684  O   TRP A  43       8.104  13.278 -13.339  1.00  1.38           O  
ATOM    685  CB  TRP A  43       5.826  14.459 -11.730  1.00  1.38           C  
ATOM    686  CG  TRP A  43       4.933  15.269 -10.850  1.00  1.38           C  
ATOM    687  CD1 TRP A  43       4.378  14.853  -9.674  1.00  1.38           C  
ATOM    688  CD2 TRP A  43       4.517  16.640 -11.023  1.00  1.38           C  
ATOM    689  NE1 TRP A  43       3.633  15.858  -9.120  1.00  1.38           N  
ATOM    690  CE2 TRP A  43       3.710  16.967  -9.934  1.00  1.38           C  
ATOM    691  CE3 TRP A  43       4.762  17.599 -11.987  1.00  1.38           C  
ATOM    692  CZ2 TRP A  43       3.130  18.216  -9.800  1.00  1.38           C  
ATOM    693  CZ3 TRP A  43       4.186  18.851 -11.838  1.00  1.38           C  
ATOM    694  CH2 TRP A  43       3.390  19.146 -10.768  1.00  1.38           C  
ATOM    695  H   TRP A  43       6.927  16.251 -13.242  1.00  1.38           H  
ATOM    696  HA  TRP A  43       7.574  15.035 -10.652  1.00  1.38           H  
ATOM    697 1HB  TRP A  43       5.463  14.561 -12.752  1.00  1.38           H  
ATOM    698 2HB  TRP A  43       5.720  13.411 -11.450  1.00  1.38           H  
ATOM    699  HD1 TRP A  43       4.501  13.865  -9.241  1.00  1.38           H  
ATOM    700  HE1 TRP A  43       3.118  15.788  -8.250  1.00  1.38           H  
ATOM    701  HE3 TRP A  43       5.388  17.379 -12.848  1.00  1.38           H  
ATOM    702  HZ2 TRP A  43       2.499  18.471  -8.984  1.00  1.38           H  
ATOM    703  HZ3 TRP A  43       4.385  19.605 -12.603  1.00  1.38           H  
ATOM    704  HH2 TRP A  43       2.949  20.145 -10.687  1.00  1.38           H  
ATOM    705  N   THR A  44       8.747  12.974 -11.188  1.00  1.32           N  
ATOM    706  CA  THR A  44       9.508  11.746 -11.383  1.00  1.32           C  
ATOM    707  C   THR A  44       9.017  10.653 -10.441  1.00  1.32           C  
ATOM    708  O   THR A  44       8.796  10.903  -9.256  1.00  1.32           O  
ATOM    709  CB  THR A  44      11.013  11.974 -11.134  1.00  1.32           C  
ATOM    710  OG1 THR A  44      11.504  12.951 -12.058  1.00  1.32           O  
ATOM    711  CG2 THR A  44      11.805  10.665 -11.282  1.00  1.32           C  
ATOM    712  H   THR A  44       8.726  13.385 -10.255  1.00  1.32           H  
ATOM    713  HA  THR A  44       9.370  11.406 -12.411  1.00  1.32           H  
ATOM    714  HB  THR A  44      11.151  12.353 -10.121  1.00  1.32           H  
ATOM    715  HG1 THR A  44      11.170  12.757 -12.939  1.00  1.32           H  
ATOM    716 1HG2 THR A  44      12.859  10.855 -11.099  1.00  1.32           H  
ATOM    717 2HG2 THR A  44      11.450   9.931 -10.564  1.00  1.32           H  
ATOM    718 3HG2 THR A  44      11.678  10.277 -12.290  1.00  1.32           H  
ATOM    719  N   TYR A  45       8.848   9.439 -10.956  1.00  1.30           N  
ATOM    720  CA  TYR A  45       8.467   8.326 -10.090  1.00  1.30           C  
ATOM    721  C   TYR A  45       9.511   7.238 -10.067  1.00  1.30           C  
ATOM    722  O   TYR A  45       9.979   6.773 -11.110  1.00  1.30           O  
ATOM    723  CB  TYR A  45       7.123   7.723 -10.470  1.00  1.30           C  
ATOM    724  CG  TYR A  45       6.802   6.448  -9.657  1.00  1.30           C  
ATOM    725  CD1 TYR A  45       6.655   6.504  -8.280  1.00  1.30           C  
ATOM    726  CD2 TYR A  45       6.646   5.234 -10.302  1.00  1.30           C  
ATOM    727  CE1 TYR A  45       6.362   5.371  -7.557  1.00  1.30           C  
ATOM    728  CE2 TYR A  45       6.351   4.097  -9.577  1.00  1.30           C  
ATOM    729  CZ  TYR A  45       6.214   4.166  -8.211  1.00  1.30           C  
ATOM    730  OH  TYR A  45       5.935   3.031  -7.504  1.00  1.30           O  
ATOM    731  H   TYR A  45       9.014   9.278 -11.938  1.00  1.30           H  
ATOM    732  HA  TYR A  45       8.379   8.696  -9.071  1.00  1.30           H  
ATOM    733 1HB  TYR A  45       6.341   8.447 -10.304  1.00  1.30           H  
ATOM    734 2HB  TYR A  45       7.118   7.468 -11.526  1.00  1.30           H  
ATOM    735  HD1 TYR A  45       6.779   7.452  -7.764  1.00  1.30           H  
ATOM    736  HD2 TYR A  45       6.754   5.177 -11.383  1.00  1.30           H  
ATOM    737  HE1 TYR A  45       6.260   5.434  -6.479  1.00  1.30           H  
ATOM    738  HE2 TYR A  45       6.236   3.138 -10.090  1.00  1.30           H  
ATOM    739  HH  TYR A  45       5.728   2.315  -8.120  1.00  1.30           H  
ATOM    740  N   LYS A  46       9.867   6.839  -8.860  1.00  1.31           N  
ATOM    741  CA  LYS A  46      10.818   5.782  -8.643  1.00  1.31           C  
ATOM    742  C   LYS A  46      10.139   4.598  -7.967  1.00  1.31           C  
ATOM    743  O   LYS A  46       9.593   4.713  -6.858  1.00  1.31           O  
ATOM    744  CB  LYS A  46      11.972   6.306  -7.801  1.00  1.31           C  
ATOM    745  CG  LYS A  46      12.782   7.406  -8.485  1.00  1.31           C  
ATOM    746  CD  LYS A  46      13.928   7.882  -7.610  1.00  1.31           C  
ATOM    747  CE  LYS A  46      14.720   8.999  -8.290  1.00  1.31           C  
ATOM    748  NZ  LYS A  46      15.835   9.490  -7.429  1.00  1.31           N  
ATOM    749  H   LYS A  46       9.456   7.296  -8.045  1.00  1.31           H  
ATOM    750  HA  LYS A  46      11.202   5.446  -9.607  1.00  1.31           H  
ATOM    751 1HB  LYS A  46      11.574   6.721  -6.873  1.00  1.31           H  
ATOM    752 2HB  LYS A  46      12.642   5.486  -7.544  1.00  1.31           H  
ATOM    753 1HG  LYS A  46      13.175   7.036  -9.433  1.00  1.31           H  
ATOM    754 2HG  LYS A  46      12.127   8.253  -8.692  1.00  1.31           H  
ATOM    755 1HD  LYS A  46      13.529   8.253  -6.663  1.00  1.31           H  
ATOM    756 2HD  LYS A  46      14.598   7.048  -7.402  1.00  1.31           H  
ATOM    757 1HE  LYS A  46      15.133   8.623  -9.226  1.00  1.31           H  
ATOM    758 2HE  LYS A  46      14.048   9.832  -8.510  1.00  1.31           H  
ATOM    759 1HZ  LYS A  46      16.336  10.224  -7.909  1.00  1.31           H  
ATOM    760 2HZ  LYS A  46      15.455   9.850  -6.564  1.00  1.31           H  
ATOM    761 3HZ  LYS A  46      16.467   8.728  -7.229  1.00  1.31           H  
ATOM    762  N   ASP A  47      10.166   3.450  -8.631  1.00  1.32           N  
ATOM    763  CA  ASP A  47       9.534   2.262  -8.081  1.00  1.32           C  
ATOM    764  C   ASP A  47      10.485   1.670  -7.058  1.00  1.32           C  
ATOM    765  O   ASP A  47      11.560   2.227  -6.833  1.00  1.32           O  
ATOM    766  CB  ASP A  47       9.129   1.275  -9.194  1.00  1.32           C  
ATOM    767  CG  ASP A  47       7.911   0.341  -8.804  1.00  1.32           C  
ATOM    768  OD1 ASP A  47       7.730   0.082  -7.621  1.00  1.32           O  
ATOM    769  OD2 ASP A  47       7.185  -0.065  -9.671  1.00  1.32           O  
ATOM    770  H   ASP A  47      10.619   3.407  -9.538  1.00  1.32           H  
ATOM    771  HA  ASP A  47       8.622   2.561  -7.562  1.00  1.32           H  
ATOM    772 1HB  ASP A  47       8.864   1.837 -10.094  1.00  1.32           H  
ATOM    773 2HB  ASP A  47       9.983   0.643  -9.444  1.00  1.32           H  
ATOM    774  N   GLU A  48      10.063   0.605  -6.374  1.00  1.33           N  
ATOM    775  CA  GLU A  48      10.807  -0.085  -5.297  1.00  1.33           C  
ATOM    776  C   GLU A  48      10.837   0.761  -4.014  1.00  1.33           C  
ATOM    777  O   GLU A  48      10.392   0.321  -2.956  1.00  1.33           O  
ATOM    778  CB  GLU A  48      12.241  -0.453  -5.731  1.00  1.33           C  
ATOM    779  CG  GLU A  48      12.308  -1.506  -6.849  1.00  1.33           C  
ATOM    780  CD  GLU A  48      13.725  -1.864  -7.269  1.00  1.33           C  
ATOM    781  OE1 GLU A  48      14.646  -1.267  -6.766  1.00  1.33           O  
ATOM    782  OE2 GLU A  48      13.875  -2.735  -8.095  1.00  1.33           O  
ATOM    783  H   GLU A  48       9.150   0.245  -6.643  1.00  1.33           H  
ATOM    784  HA  GLU A  48      10.286  -1.015  -5.068  1.00  1.33           H  
ATOM    785 1HB  GLU A  48      12.809   0.417  -6.033  1.00  1.33           H  
ATOM    786 2HB  GLU A  48      12.762  -0.881  -4.874  1.00  1.33           H  
ATOM    787 1HG  GLU A  48      11.805  -2.411  -6.511  1.00  1.33           H  
ATOM    788 2HG  GLU A  48      11.765  -1.127  -7.715  1.00  1.33           H  
ATOM    789  N   ILE A  49      11.313   1.996  -4.145  1.00  1.32           N  
ATOM    790  CA  ILE A  49      11.340   3.005  -3.097  1.00  1.32           C  
ATOM    791  C   ILE A  49       9.958   3.669  -2.960  1.00  1.32           C  
ATOM    792  O   ILE A  49       9.704   4.425  -2.017  1.00  1.32           O  
ATOM    793  CB  ILE A  49      12.434   4.044  -3.382  1.00  1.32           C  
ATOM    794  CG1 ILE A  49      12.748   4.836  -2.116  1.00  1.32           C  
ATOM    795  CG2 ILE A  49      12.005   4.933  -4.519  1.00  1.32           C  
ATOM    796  CD1 ILE A  49      13.346   3.995  -1.005  1.00  1.32           C  
ATOM    797  H   ILE A  49      11.676   2.239  -5.062  1.00  1.32           H  
ATOM    798  HA  ILE A  49      11.574   2.519  -2.149  1.00  1.32           H  
ATOM    799  HB  ILE A  49      13.350   3.526  -3.667  1.00  1.32           H  
ATOM    800 1HG1 ILE A  49      13.449   5.632  -2.364  1.00  1.32           H  
ATOM    801 2HG1 ILE A  49      11.830   5.287  -1.748  1.00  1.32           H  
ATOM    802 1HG2 ILE A  49      12.781   5.660  -4.740  1.00  1.32           H  
ATOM    803 2HG2 ILE A  49      11.821   4.326  -5.398  1.00  1.32           H  
ATOM    804 3HG2 ILE A  49      11.108   5.439  -4.250  1.00  1.32           H  
ATOM    805 1HD1 ILE A  49      13.539   4.628  -0.137  1.00  1.32           H  
ATOM    806 2HD1 ILE A  49      12.646   3.205  -0.730  1.00  1.32           H  
ATOM    807 3HD1 ILE A  49      14.280   3.550  -1.344  1.00  1.32           H  
ATOM    808  N   LYS A  50       9.100   3.434  -3.963  1.00  1.28           N  
ATOM    809  CA  LYS A  50       7.716   3.915  -4.015  1.00  1.28           C  
ATOM    810  C   LYS A  50       7.632   5.404  -3.737  1.00  1.28           C  
ATOM    811  O   LYS A  50       6.881   5.840  -2.854  1.00  1.28           O  
ATOM    812  CB  LYS A  50       6.852   3.136  -3.023  1.00  1.28           C  
ATOM    813  CG  LYS A  50       6.898   1.604  -3.175  1.00  1.28           C  
ATOM    814  CD  LYS A  50       6.280   1.121  -4.496  1.00  1.28           C  
ATOM    815  CE  LYS A  50       6.267  -0.421  -4.573  1.00  1.28           C  
ATOM    816  NZ  LYS A  50       5.763  -0.932  -5.898  1.00  1.28           N  
ATOM    817  H   LYS A  50       9.427   2.845  -4.712  1.00  1.28           H  
ATOM    818  HA  LYS A  50       7.336   3.743  -5.025  1.00  1.28           H  
ATOM    819 1HB  LYS A  50       7.162   3.377  -2.006  1.00  1.28           H  
ATOM    820 2HB  LYS A  50       5.816   3.444  -3.111  1.00  1.28           H  
ATOM    821 1HG  LYS A  50       7.932   1.269  -3.131  1.00  1.28           H  
ATOM    822 2HG  LYS A  50       6.368   1.155  -2.347  1.00  1.28           H  
ATOM    823 1HD  LYS A  50       5.259   1.488  -4.575  1.00  1.28           H  
ATOM    824 2HD  LYS A  50       6.856   1.510  -5.341  1.00  1.28           H  
ATOM    825 1HE  LYS A  50       7.282  -0.789  -4.420  1.00  1.28           H  
ATOM    826 2HE  LYS A  50       5.626  -0.807  -3.783  1.00  1.28           H  
ATOM    827 1HZ  LYS A  50       5.778  -1.935  -5.901  1.00  1.28           H  
ATOM    828 2HZ  LYS A  50       4.826  -0.612  -6.063  1.00  1.28           H  
ATOM    829 3HZ  LYS A  50       6.379  -0.585  -6.649  1.00  1.28           H  
ATOM    830  N   THR A  51       8.452   6.169  -4.436  1.00  1.24           N  
ATOM    831  CA  THR A  51       8.540   7.585  -4.162  1.00  1.24           C  
ATOM    832  C   THR A  51       8.367   8.463  -5.386  1.00  1.24           C  
ATOM    833  O   THR A  51       8.892   8.194  -6.471  1.00  1.24           O  
ATOM    834  CB  THR A  51       9.873   7.908  -3.450  1.00  1.24           C  
ATOM    835  OG1 THR A  51       9.960   7.170  -2.190  1.00  1.24           O  
ATOM    836  CG2 THR A  51       9.979   9.396  -3.138  1.00  1.24           C  
ATOM    837  H   THR A  51       9.010   5.738  -5.180  1.00  1.24           H  
ATOM    838  HA  THR A  51       7.740   7.846  -3.473  1.00  1.24           H  
ATOM    839  HB  THR A  51      10.703   7.629  -4.086  1.00  1.24           H  
ATOM    840  HG1 THR A  51       9.755   6.196  -2.287  1.00  1.24           H  
ATOM    841 1HG2 THR A  51      10.916   9.575  -2.637  1.00  1.24           H  
ATOM    842 2HG2 THR A  51       9.949   9.974  -4.051  1.00  1.24           H  
ATOM    843 3HG2 THR A  51       9.159   9.702  -2.490  1.00  1.24           H  
ATOM    844  N   PHE A  52       7.598   9.519  -5.196  1.00  1.21           N  
ATOM    845  CA  PHE A  52       7.392  10.514  -6.225  1.00  1.21           C  
ATOM    846  C   PHE A  52       8.172  11.755  -5.842  1.00  1.21           C  
ATOM    847  O   PHE A  52       8.193  12.122  -4.663  1.00  1.21           O  
ATOM    848  CB  PHE A  52       5.908  10.839  -6.342  1.00  1.21           C  
ATOM    849  CG  PHE A  52       5.096   9.709  -6.856  1.00  1.21           C  
ATOM    850  CD1 PHE A  52       4.640   8.724  -6.004  1.00  1.21           C  
ATOM    851  CD2 PHE A  52       4.778   9.631  -8.185  1.00  1.21           C  
ATOM    852  CE1 PHE A  52       3.870   7.693  -6.479  1.00  1.21           C  
ATOM    853  CE2 PHE A  52       4.024   8.594  -8.662  1.00  1.21           C  
ATOM    854  CZ  PHE A  52       3.563   7.623  -7.808  1.00  1.21           C  
ATOM    855  H   PHE A  52       7.174   9.655  -4.279  1.00  1.21           H  
ATOM    856  HA  PHE A  52       7.765  10.140  -7.176  1.00  1.21           H  
ATOM    857 1HB  PHE A  52       5.522  11.129  -5.360  1.00  1.21           H  
ATOM    858 2HB  PHE A  52       5.776  11.690  -7.011  1.00  1.21           H  
ATOM    859  HD1 PHE A  52       4.896   8.783  -4.946  1.00  1.21           H  
ATOM    860  HD2 PHE A  52       5.138  10.401  -8.868  1.00  1.21           H  
ATOM    861  HE1 PHE A  52       3.512   6.942  -5.809  1.00  1.21           H  
ATOM    862  HE2 PHE A  52       3.793   8.542  -9.730  1.00  1.21           H  
ATOM    863  HZ  PHE A  52       2.962   6.805  -8.189  1.00  1.21           H  
ATOM    864  N   THR A  53       8.806  12.390  -6.811  1.00  1.21           N  
ATOM    865  CA  THR A  53       9.553  13.610  -6.555  1.00  1.21           C  
ATOM    866  C   THR A  53       9.120  14.720  -7.500  1.00  1.21           C  
ATOM    867  O   THR A  53       8.944  14.477  -8.701  1.00  1.21           O  
ATOM    868  CB  THR A  53      11.080  13.387  -6.696  1.00  1.21           C  
ATOM    869  OG1 THR A  53      11.516  12.367  -5.786  1.00  1.21           O  
ATOM    870  CG2 THR A  53      11.843  14.697  -6.377  1.00  1.21           C  
ATOM    871  H   THR A  53       8.773  11.999  -7.753  1.00  1.21           H  
ATOM    872  HA  THR A  53       9.352  13.921  -5.534  1.00  1.21           H  
ATOM    873  HB  THR A  53      11.310  13.069  -7.714  1.00  1.21           H  
ATOM    874  HG1 THR A  53      11.196  12.572  -4.907  1.00  1.21           H  
ATOM    875 1HG2 THR A  53      12.911  14.530  -6.474  1.00  1.21           H  
ATOM    876 2HG2 THR A  53      11.550  15.484  -7.065  1.00  1.21           H  
ATOM    877 3HG2 THR A  53      11.616  15.009  -5.361  1.00  1.21           H  
ATOM    878  N   VAL A  54       8.937  15.935  -6.979  1.00  1.25           N  
ATOM    879  CA  VAL A  54       8.620  17.055  -7.862  1.00  1.25           C  
ATOM    880  C   VAL A  54       9.713  18.113  -7.775  1.00  1.25           C  
ATOM    881  O   VAL A  54       9.946  18.710  -6.711  1.00  1.25           O  
ATOM    882  CB  VAL A  54       7.286  17.705  -7.508  1.00  1.25           C  
ATOM    883  CG1 VAL A  54       6.969  18.845  -8.490  1.00  1.25           C  
ATOM    884  CG2 VAL A  54       6.271  16.692  -7.492  1.00  1.25           C  
ATOM    885  H   VAL A  54       9.054  16.054  -5.973  1.00  1.25           H  
ATOM    886  HA  VAL A  54       8.560  16.689  -8.881  1.00  1.25           H  
ATOM    887  HB  VAL A  54       7.368  18.162  -6.567  1.00  1.25           H  
ATOM    888 1HG1 VAL A  54       6.029  19.323  -8.219  1.00  1.25           H  
ATOM    889 2HG1 VAL A  54       7.771  19.578  -8.454  1.00  1.25           H  
ATOM    890 3HG1 VAL A  54       6.886  18.444  -9.505  1.00  1.25           H  
ATOM    891 1HG2 VAL A  54       5.315  17.122  -7.236  1.00  1.25           H  
ATOM    892 2HG2 VAL A  54       6.250  16.274  -8.466  1.00  1.25           H  
ATOM    893 3HG2 VAL A  54       6.524  15.930  -6.774  1.00  1.25           H  
ATOM    894  N   THR A  55      10.360  18.370  -8.902  1.00  1.32           N  
ATOM    895  CA  THR A  55      11.451  19.329  -8.905  1.00  1.32           C  
ATOM    896  C   THR A  55      11.066  20.621  -9.570  1.00  1.32           C  
ATOM    897  O   THR A  55      10.567  20.611 -10.693  1.00  1.32           O  
ATOM    898  CB  THR A  55      12.703  18.764  -9.583  1.00  1.32           C  
ATOM    899  OG1 THR A  55      13.146  17.611  -8.873  1.00  1.32           O  
ATOM    900  CG2 THR A  55      13.814  19.800  -9.572  1.00  1.32           C  
ATOM    901  H   THR A  55      10.100  17.855  -9.748  1.00  1.32           H  
ATOM    902  HA  THR A  55      11.707  19.553  -7.881  1.00  1.32           H  
ATOM    903  HB  THR A  55      12.469  18.487 -10.619  1.00  1.32           H  
ATOM    904  HG1 THR A  55      12.624  16.850  -9.150  1.00  1.32           H  
ATOM    905 1HG2 THR A  55      14.698  19.385 -10.049  1.00  1.32           H  
ATOM    906 2HG2 THR A  55      13.497  20.691 -10.114  1.00  1.32           H  
ATOM    907 3HG2 THR A  55      14.049  20.069  -8.542  1.00  1.32           H  
ATOM    908  N   GLU A  56      11.286  21.715  -8.857  1.00  1.40           N  
ATOM    909  CA  GLU A  56      10.961  23.056  -9.300  1.00  1.40           C  
ATOM    910  C   GLU A  56      12.196  23.932  -9.240  1.00  1.40           C  
ATOM    911  O   GLU A  56      13.087  23.800 -10.078  1.00  1.40           O  
ATOM    912  OXT GLU A  56      12.453  24.469  -8.167  1.00  1.40           O  
ATOM    913  CB  GLU A  56       9.853  23.636  -8.415  1.00  1.40           C  
ATOM    914  CG  GLU A  56       9.402  25.046  -8.766  1.00  1.40           C  
ATOM    915  CD  GLU A  56       8.296  25.556  -7.863  1.00  1.40           C  
ATOM    916  OE1 GLU A  56       8.296  25.238  -6.703  1.00  1.40           O  
ATOM    917  OE2 GLU A  56       7.435  26.249  -8.350  1.00  1.40           O  
ATOM    918  H   GLU A  56      11.701  21.606  -7.940  1.00  1.40           H  
ATOM    919  HA  GLU A  56      10.616  23.020 -10.333  1.00  1.40           H  
ATOM    920 1HB  GLU A  56       8.980  23.000  -8.501  1.00  1.40           H  
ATOM    921 2HB  GLU A  56      10.172  23.625  -7.375  1.00  1.40           H  
ATOM    922 1HG  GLU A  56      10.248  25.722  -8.698  1.00  1.40           H  
ATOM    923 2HG  GLU A  56       9.050  25.050  -9.799  1.00  1.40           H  
TER     924
ENDMDL

