REMARK ID 696192 MODEL 1 ubq
PFRMAT TS
TARGET ubq
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   GLY A   1      -0.554  -0.222  -1.973  1.00  0.95           N  
ATOM      2  CA  GLY A   1       0.854  -0.251  -1.593  1.00  0.95           C  
ATOM      3  C   GLY A   1       1.183   0.850  -0.593  1.00  0.95           C  
ATOM      4  O   GLY A   1       0.483   1.021   0.405  1.00  0.95           O  
ATOM      5  H   GLY A   1      -0.992   0.673  -2.135  1.00  0.95           H  
ATOM      6 1HA  GLY A   1       1.097  -1.223  -1.162  1.00  0.95           H  
ATOM      7 2HA  GLY A   1       1.472  -0.132  -2.483  1.00  0.95           H  
ATOM      8  N   SER A   2       2.253   1.591  -0.872  1.00  0.92           N  
ATOM      9  CA  SER A   2       2.711   2.684  -0.012  1.00  0.92           C  
ATOM     10  C   SER A   2       1.842   3.928  -0.159  1.00  0.92           C  
ATOM     11  O   SER A   2       1.065   4.041  -1.110  1.00  0.92           O  
ATOM     12  CB  SER A   2       4.147   3.019  -0.340  1.00  0.92           C  
ATOM     13  OG  SER A   2       4.258   3.546  -1.641  1.00  0.92           O  
ATOM     14  H   SER A   2       2.779   1.387  -1.708  1.00  0.92           H  
ATOM     15  HA  SER A   2       2.668   2.351   1.025  1.00  0.92           H  
ATOM     16 1HB  SER A   2       4.516   3.743   0.385  1.00  0.92           H  
ATOM     17 2HB  SER A   2       4.764   2.126  -0.246  1.00  0.92           H  
ATOM     18  HG  SER A   2       5.207   3.784  -1.752  1.00  0.92           H  
ATOM     19  N   MET A   3       2.008   4.878   0.762  1.00  0.89           N  
ATOM     20  CA  MET A   3       1.258   6.128   0.728  1.00  0.89           C  
ATOM     21  C   MET A   3       2.127   7.309   1.150  1.00  0.89           C  
ATOM     22  O   MET A   3       3.142   7.139   1.825  1.00  0.89           O  
ATOM     23  CB  MET A   3       0.066   6.017   1.667  1.00  0.89           C  
ATOM     24  CG  MET A   3       0.460   5.853   3.113  1.00  0.89           C  
ATOM     25  SD  MET A   3      -0.925   5.607   4.201  1.00  0.89           S  
ATOM     26  CE  MET A   3      -0.122   5.822   5.780  1.00  0.89           C  
ATOM     27  H   MET A   3       2.655   4.711   1.529  1.00  0.89           H  
ATOM     28  HA  MET A   3       0.916   6.306  -0.291  1.00  0.89           H  
ATOM     29 1HB  MET A   3      -0.551   6.911   1.585  1.00  0.89           H  
ATOM     30 2HB  MET A   3      -0.546   5.158   1.382  1.00  0.89           H  
ATOM     31 1HG  MET A   3       1.127   4.997   3.212  1.00  0.89           H  
ATOM     32 2HG  MET A   3       0.996   6.745   3.436  1.00  0.89           H  
ATOM     33 1HE  MET A   3      -0.854   5.698   6.579  1.00  0.89           H  
ATOM     34 2HE  MET A   3       0.671   5.081   5.897  1.00  0.89           H  
ATOM     35 3HE  MET A   3       0.306   6.825   5.834  1.00  0.89           H  
ATOM     36  N   GLN A   4       1.746   8.520   0.756  1.00  0.88           N  
ATOM     37  CA  GLN A   4       2.520   9.675   1.203  1.00  0.88           C  
ATOM     38  C   GLN A   4       1.949  10.345   2.440  1.00  0.88           C  
ATOM     39  O   GLN A   4       0.732  10.456   2.606  1.00  0.88           O  
ATOM     40  CB  GLN A   4       2.666  10.719   0.096  1.00  0.88           C  
ATOM     41  CG  GLN A   4       3.494  10.270  -1.084  1.00  0.88           C  
ATOM     42  CD  GLN A   4       3.640  11.367  -2.132  1.00  0.88           C  
ATOM     43  OE1 GLN A   4       2.724  12.166  -2.352  1.00  0.88           O  
ATOM     44  NE2 GLN A   4       4.799  11.409  -2.783  1.00  0.88           N  
ATOM     45  H   GLN A   4       0.926   8.643   0.179  1.00  0.88           H  
ATOM     46  HA  GLN A   4       3.519   9.331   1.454  1.00  0.88           H  
ATOM     47 1HB  GLN A   4       1.682  11.008  -0.266  1.00  0.88           H  
ATOM     48 2HB  GLN A   4       3.131  11.613   0.514  1.00  0.88           H  
ATOM     49 1HG  GLN A   4       4.491  10.002  -0.724  1.00  0.88           H  
ATOM     50 2HG  GLN A   4       3.019   9.407  -1.547  1.00  0.88           H  
ATOM     51 1HE2 GLN A   4       4.956  12.105  -3.485  1.00  0.88           H  
ATOM     52 2HE2 GLN A   4       5.515  10.741  -2.573  1.00  0.88           H  
ATOM     53  N   ILE A   5       2.854  10.861   3.258  1.00  0.88           N  
ATOM     54  CA  ILE A   5       2.517  11.633   4.444  1.00  0.88           C  
ATOM     55  C   ILE A   5       3.324  12.920   4.419  1.00  0.88           C  
ATOM     56  O   ILE A   5       4.473  12.933   3.968  1.00  0.88           O  
ATOM     57  CB  ILE A   5       2.786  10.845   5.731  1.00  0.88           C  
ATOM     58  CG1 ILE A   5       2.276  11.631   6.923  1.00  0.88           C  
ATOM     59  CG2 ILE A   5       4.261  10.585   5.882  1.00  0.88           C  
ATOM     60  CD1 ILE A   5       2.194  10.848   8.173  1.00  0.88           C  
ATOM     61  H   ILE A   5       3.836  10.671   3.052  1.00  0.88           H  
ATOM     62  HA  ILE A   5       1.460  11.897   4.414  1.00  0.88           H  
ATOM     63  HB  ILE A   5       2.246   9.898   5.697  1.00  0.88           H  
ATOM     64 1HG1 ILE A   5       2.931  12.473   7.098  1.00  0.88           H  
ATOM     65 2HG1 ILE A   5       1.287  12.008   6.691  1.00  0.88           H  
ATOM     66 1HG2 ILE A   5       4.444  10.026   6.796  1.00  0.88           H  
ATOM     67 2HG2 ILE A   5       4.605  10.008   5.028  1.00  0.88           H  
ATOM     68 3HG2 ILE A   5       4.792  11.536   5.924  1.00  0.88           H  
ATOM     69 1HD1 ILE A   5       1.828  11.494   8.950  1.00  0.88           H  
ATOM     70 2HD1 ILE A   5       1.514  10.006   8.037  1.00  0.88           H  
ATOM     71 3HD1 ILE A   5       3.168  10.485   8.430  1.00  0.88           H  
ATOM     72  N   PHE A   6       2.706  14.019   4.840  1.00  0.91           N  
ATOM     73  CA  PHE A   6       3.359  15.317   4.799  1.00  0.91           C  
ATOM     74  C   PHE A   6       3.623  15.783   6.210  1.00  0.91           C  
ATOM     75  O   PHE A   6       2.700  15.922   7.011  1.00  0.91           O  
ATOM     76  CB  PHE A   6       2.453  16.264   4.030  1.00  0.91           C  
ATOM     77  CG  PHE A   6       2.304  15.782   2.611  1.00  0.91           C  
ATOM     78  CD1 PHE A   6       1.375  14.784   2.305  1.00  0.91           C  
ATOM     79  CD2 PHE A   6       3.072  16.295   1.594  1.00  0.91           C  
ATOM     80  CE1 PHE A   6       1.242  14.307   1.016  1.00  0.91           C  
ATOM     81  CE2 PHE A   6       2.933  15.821   0.295  1.00  0.91           C  
ATOM     82  CZ  PHE A   6       2.022  14.823   0.011  1.00  0.91           C  
ATOM     83  H   PHE A   6       1.768  13.968   5.245  1.00  0.91           H  
ATOM     84  HA  PHE A   6       4.314  15.229   4.281  1.00  0.91           H  
ATOM     85 1HB  PHE A   6       1.466  16.305   4.499  1.00  0.91           H  
ATOM     86 2HB  PHE A   6       2.875  17.267   4.022  1.00  0.91           H  
ATOM     87  HD1 PHE A   6       0.756  14.369   3.104  1.00  0.91           H  
ATOM     88  HD2 PHE A   6       3.798  17.078   1.820  1.00  0.91           H  
ATOM     89  HE1 PHE A   6       0.521  13.518   0.796  1.00  0.91           H  
ATOM     90  HE2 PHE A   6       3.551  16.233  -0.505  1.00  0.91           H  
ATOM     91  HZ  PHE A   6       1.922  14.446  -1.010  1.00  0.91           H  
ATOM     92  N   VAL A   7       4.883  15.976   6.544  1.00  0.98           N  
ATOM     93  CA  VAL A   7       5.182  16.294   7.916  1.00  0.98           C  
ATOM     94  C   VAL A   7       5.835  17.642   8.063  1.00  0.98           C  
ATOM     95  O   VAL A   7       6.740  18.000   7.311  1.00  0.98           O  
ATOM     96  CB  VAL A   7       6.025  15.181   8.505  1.00  0.98           C  
ATOM     97  CG1 VAL A   7       6.316  15.522   9.970  1.00  0.98           C  
ATOM     98  CG2 VAL A   7       5.246  13.851   8.270  1.00  0.98           C  
ATOM     99  H   VAL A   7       5.630  15.856   5.861  1.00  0.98           H  
ATOM    100  HA  VAL A   7       4.252  16.325   8.481  1.00  0.98           H  
ATOM    101  HB  VAL A   7       6.991  15.115   8.000  1.00  0.98           H  
ATOM    102 1HG1 VAL A   7       6.877  14.779  10.443  1.00  0.98           H  
ATOM    103 2HG1 VAL A   7       6.860  16.462  10.034  1.00  0.98           H  
ATOM    104 3HG1 VAL A   7       5.401  15.615  10.479  1.00  0.98           H  
ATOM    105 1HG2 VAL A   7       5.767  13.025   8.660  1.00  0.98           H  
ATOM    106 2HG2 VAL A   7       4.283  13.905   8.728  1.00  0.98           H  
ATOM    107 3HG2 VAL A   7       5.116  13.697   7.202  1.00  0.98           H  
ATOM    108  N   LYS A   8       5.322  18.416   9.004  1.00  1.05           N  
ATOM    109  CA  LYS A   8       5.818  19.750   9.217  1.00  1.05           C  
ATOM    110  C   LYS A   8       6.757  19.805  10.409  1.00  1.05           C  
ATOM    111  O   LYS A   8       6.553  19.148  11.438  1.00  1.05           O  
ATOM    112  CB  LYS A   8       4.633  20.704   9.374  1.00  1.05           C  
ATOM    113  CG  LYS A   8       3.774  20.792   8.108  1.00  1.05           C  
ATOM    114  CD  LYS A   8       2.634  21.780   8.241  1.00  1.05           C  
ATOM    115  CE  LYS A   8       1.813  21.833   6.950  1.00  1.05           C  
ATOM    116  NZ  LYS A   8       0.700  22.825   7.029  1.00  1.05           N  
ATOM    117  H   LYS A   8       4.587  18.053   9.608  1.00  1.05           H  
ATOM    118  HA  LYS A   8       6.384  20.059   8.340  1.00  1.05           H  
ATOM    119 1HB  LYS A   8       3.998  20.371  10.194  1.00  1.05           H  
ATOM    120 2HB  LYS A   8       5.000  21.703   9.616  1.00  1.05           H  
ATOM    121 1HG  LYS A   8       4.407  21.089   7.275  1.00  1.05           H  
ATOM    122 2HG  LYS A   8       3.359  19.806   7.888  1.00  1.05           H  
ATOM    123 1HD  LYS A   8       1.986  21.480   9.068  1.00  1.05           H  
ATOM    124 2HD  LYS A   8       3.033  22.774   8.449  1.00  1.05           H  
ATOM    125 1HE  LYS A   8       2.472  22.102   6.124  1.00  1.05           H  
ATOM    126 2HE  LYS A   8       1.392  20.844   6.758  1.00  1.05           H  
ATOM    127 1HZ  LYS A   8       0.189  22.827   6.158  1.00  1.05           H  
ATOM    128 2HZ  LYS A   8       0.078  22.578   7.784  1.00  1.05           H  
ATOM    129 3HZ  LYS A   8       1.084  23.745   7.195  1.00  1.05           H  
ATOM    130  N   THR A   9       7.773  20.633  10.272  1.00  1.12           N  
ATOM    131  CA  THR A   9       8.734  20.864  11.331  1.00  1.12           C  
ATOM    132  C   THR A   9       8.438  22.174  12.010  1.00  1.12           C  
ATOM    133  O   THR A   9       7.635  22.978  11.530  1.00  1.12           O  
ATOM    134  CB  THR A   9      10.129  20.974  10.763  1.00  1.12           C  
ATOM    135  OG1 THR A   9      10.188  22.184  10.016  1.00  1.12           O  
ATOM    136  CG2 THR A   9      10.373  19.835   9.852  1.00  1.12           C  
ATOM    137  H   THR A   9       7.907  21.097   9.370  1.00  1.12           H  
ATOM    138  HA  THR A   9       8.678  20.057  12.066  1.00  1.12           H  
ATOM    139  HB  THR A   9      10.870  20.991  11.561  1.00  1.12           H  
ATOM    140  HG1 THR A   9       9.563  22.096   9.255  1.00  1.12           H  
ATOM    141 1HG2 THR A   9      11.361  19.928   9.409  1.00  1.12           H  
ATOM    142 2HG2 THR A   9      10.301  18.897  10.404  1.00  1.12           H  
ATOM    143 3HG2 THR A   9       9.622  19.851   9.072  1.00  1.12           H  
ATOM    144  N   LEU A  10       9.205  22.473  13.038  1.00  1.16           N  
ATOM    145  CA  LEU A  10       9.030  23.705  13.785  1.00  1.16           C  
ATOM    146  C   LEU A  10       9.620  24.916  13.052  1.00  1.16           C  
ATOM    147  O   LEU A  10       9.604  26.030  13.577  1.00  1.16           O  
ATOM    148  CB  LEU A  10       9.698  23.576  15.152  1.00  1.16           C  
ATOM    149  CG  LEU A  10       9.121  22.513  16.086  1.00  1.16           C  
ATOM    150  CD1 LEU A  10       9.953  22.474  17.347  1.00  1.16           C  
ATOM    151  CD2 LEU A  10       7.675  22.813  16.388  1.00  1.16           C  
ATOM    152  H   LEU A  10       9.880  21.793  13.360  1.00  1.16           H  
ATOM    153  HA  LEU A  10       7.963  23.872  13.925  1.00  1.16           H  
ATOM    154 1HB  LEU A  10      10.751  23.342  15.000  1.00  1.16           H  
ATOM    155 2HB  LEU A  10       9.631  24.537  15.661  1.00  1.16           H  
ATOM    156  HG  LEU A  10       9.187  21.537  15.609  1.00  1.16           H  
ATOM    157 1HD1 LEU A  10       9.561  21.712  18.013  1.00  1.16           H  
ATOM    158 2HD1 LEU A  10      10.987  22.243  17.090  1.00  1.16           H  
ATOM    159 3HD1 LEU A  10       9.909  23.443  17.840  1.00  1.16           H  
ATOM    160 1HD2 LEU A  10       7.279  22.040  17.052  1.00  1.16           H  
ATOM    161 2HD2 LEU A  10       7.597  23.785  16.873  1.00  1.16           H  
ATOM    162 3HD2 LEU A  10       7.104  22.822  15.459  1.00  1.16           H  
ATOM    163  N   THR A  11      10.163  24.693  11.845  1.00  1.16           N  
ATOM    164  CA  THR A  11      10.745  25.758  11.051  1.00  1.16           C  
ATOM    165  C   THR A  11       9.791  26.143   9.931  1.00  1.16           C  
ATOM    166  O   THR A  11      10.052  27.074   9.169  1.00  1.16           O  
ATOM    167  CB  THR A  11      12.044  25.295  10.394  1.00  1.16           C  
ATOM    168  OG1 THR A  11      11.749  24.248   9.439  1.00  1.16           O  
ATOM    169  CG2 THR A  11      12.973  24.740  11.456  1.00  1.16           C  
ATOM    170  H   THR A  11      10.159  23.760  11.432  1.00  1.16           H  
ATOM    171  HA  THR A  11      10.925  26.628  11.682  1.00  1.16           H  
ATOM    172  HB  THR A  11      12.519  26.130   9.882  1.00  1.16           H  
ATOM    173  HG1 THR A  11      11.342  23.486   9.885  1.00  1.16           H  
ATOM    174 1HG2 THR A  11      13.898  24.400  10.991  1.00  1.16           H  
ATOM    175 2HG2 THR A  11      13.196  25.518  12.185  1.00  1.16           H  
ATOM    176 3HG2 THR A  11      12.488  23.900  11.957  1.00  1.16           H  
ATOM    177  N   GLY A  12       8.723  25.360   9.778  1.00  1.12           N  
ATOM    178  CA  GLY A  12       7.781  25.518   8.681  1.00  1.12           C  
ATOM    179  C   GLY A  12       8.121  24.598   7.501  1.00  1.12           C  
ATOM    180  O   GLY A  12       7.302  24.410   6.598  1.00  1.12           O  
ATOM    181  H   GLY A  12       8.530  24.622  10.454  1.00  1.12           H  
ATOM    182 1HA  GLY A  12       6.777  25.292   9.040  1.00  1.12           H  
ATOM    183 2HA  GLY A  12       7.777  26.556   8.350  1.00  1.12           H  
ATOM    184  N   LYS A  13       9.322  24.005   7.500  1.00  1.05           N  
ATOM    185  CA  LYS A  13       9.688  23.091   6.422  1.00  1.05           C  
ATOM    186  C   LYS A  13       8.726  21.916   6.386  1.00  1.05           C  
ATOM    187  O   LYS A  13       8.401  21.350   7.438  1.00  1.05           O  
ATOM    188  CB  LYS A  13      11.115  22.552   6.579  1.00  1.05           C  
ATOM    189  CG  LYS A  13      11.581  21.645   5.423  1.00  1.05           C  
ATOM    190  CD  LYS A  13      13.012  21.136   5.625  1.00  1.05           C  
ATOM    191  CE  LYS A  13      13.456  20.263   4.442  1.00  1.05           C  
ATOM    192  NZ  LYS A  13      14.826  19.693   4.633  1.00  1.05           N  
ATOM    193  H   LYS A  13      10.003  24.198   8.237  1.00  1.05           H  
ATOM    194  HA  LYS A  13       9.613  23.620   5.471  1.00  1.05           H  
ATOM    195 1HB  LYS A  13      11.812  23.387   6.663  1.00  1.05           H  
ATOM    196 2HB  LYS A  13      11.188  21.976   7.500  1.00  1.05           H  
ATOM    197 1HG  LYS A  13      10.924  20.780   5.350  1.00  1.05           H  
ATOM    198 2HG  LYS A  13      11.527  22.194   4.485  1.00  1.05           H  
ATOM    199 1HD  LYS A  13      13.695  21.979   5.729  1.00  1.05           H  
ATOM    200 2HD  LYS A  13      13.061  20.534   6.537  1.00  1.05           H  
ATOM    201 1HE  LYS A  13      12.752  19.445   4.316  1.00  1.05           H  
ATOM    202 2HE  LYS A  13      13.453  20.873   3.541  1.00  1.05           H  
ATOM    203 1HZ  LYS A  13      15.072  19.130   3.836  1.00  1.05           H  
ATOM    204 2HZ  LYS A  13      15.500  20.430   4.746  1.00  1.05           H  
ATOM    205 3HZ  LYS A  13      14.832  19.088   5.471  1.00  1.05           H  
ATOM    206  N   THR A  14       8.258  21.556   5.188  1.00  0.97           N  
ATOM    207  CA  THR A  14       7.382  20.400   5.046  1.00  0.97           C  
ATOM    208  C   THR A  14       8.150  19.309   4.305  1.00  0.97           C  
ATOM    209  O   THR A  14       8.784  19.572   3.280  1.00  0.97           O  
ATOM    210  CB  THR A  14       6.075  20.732   4.290  1.00  0.97           C  
ATOM    211  OG1 THR A  14       5.355  21.756   4.995  1.00  0.97           O  
ATOM    212  CG2 THR A  14       5.180  19.465   4.217  1.00  0.97           C  
ATOM    213  H   THR A  14       8.530  22.080   4.368  1.00  0.97           H  
ATOM    214  HA  THR A  14       7.121  20.025   6.030  1.00  0.97           H  
ATOM    215  HB  THR A  14       6.306  21.080   3.285  1.00  0.97           H  
ATOM    216  HG1 THR A  14       5.870  22.575   5.000  1.00  0.97           H  
ATOM    217 1HG2 THR A  14       4.256  19.703   3.695  1.00  0.97           H  
ATOM    218 2HG2 THR A  14       5.699  18.671   3.681  1.00  0.97           H  
ATOM    219 3HG2 THR A  14       4.949  19.125   5.230  1.00  0.97           H  
ATOM    220  N   ILE A  15       8.106  18.097   4.842  1.00  0.90           N  
ATOM    221  CA  ILE A  15       8.801  16.948   4.285  1.00  0.90           C  
ATOM    222  C   ILE A  15       7.831  15.866   3.872  1.00  0.90           C  
ATOM    223  O   ILE A  15       6.944  15.489   4.638  1.00  0.90           O  
ATOM    224  CB  ILE A  15       9.790  16.369   5.308  1.00  0.90           C  
ATOM    225  CG1 ILE A  15      10.754  17.438   5.714  1.00  0.90           C  
ATOM    226  CG2 ILE A  15      10.540  15.151   4.745  1.00  0.90           C  
ATOM    227  CD1 ILE A  15      10.363  18.148   6.969  1.00  0.90           C  
ATOM    228  H   ILE A  15       7.574  17.979   5.699  1.00  0.90           H  
ATOM    229  HA  ILE A  15       9.354  17.268   3.403  1.00  0.90           H  
ATOM    230  HB  ILE A  15       9.239  16.067   6.202  1.00  0.90           H  
ATOM    231 1HG1 ILE A  15      11.725  16.996   5.852  1.00  0.90           H  
ATOM    232 2HG1 ILE A  15      10.820  18.167   4.915  1.00  0.90           H  
ATOM    233 1HG2 ILE A  15      11.229  14.768   5.503  1.00  0.90           H  
ATOM    234 2HG2 ILE A  15       9.833  14.372   4.474  1.00  0.90           H  
ATOM    235 3HG2 ILE A  15      11.104  15.450   3.864  1.00  0.90           H  
ATOM    236 1HD1 ILE A  15      11.110  18.902   7.189  1.00  0.90           H  
ATOM    237 2HD1 ILE A  15       9.390  18.624   6.852  1.00  0.90           H  
ATOM    238 3HD1 ILE A  15      10.315  17.433   7.789  1.00  0.90           H  
ATOM    239  N   THR A  16       7.956  15.394   2.643  1.00  0.86           N  
ATOM    240  CA  THR A  16       7.065  14.337   2.206  1.00  0.86           C  
ATOM    241  C   THR A  16       7.772  13.009   2.406  1.00  0.86           C  
ATOM    242  O   THR A  16       8.937  12.853   2.014  1.00  0.86           O  
ATOM    243  CB  THR A  16       6.667  14.486   0.733  1.00  0.86           C  
ATOM    244  OG1 THR A  16       6.042  15.750   0.542  1.00  0.86           O  
ATOM    245  CG2 THR A  16       5.652  13.379   0.368  1.00  0.86           C  
ATOM    246  H   THR A  16       8.676  15.749   2.030  1.00  0.86           H  
ATOM    247  HA  THR A  16       6.162  14.344   2.814  1.00  0.86           H  
ATOM    248  HB  THR A  16       7.545  14.413   0.093  1.00  0.86           H  
ATOM    249  HG1 THR A  16       5.336  15.841   1.183  1.00  0.86           H  
ATOM    250 1HG2 THR A  16       5.348  13.494  -0.668  1.00  0.86           H  
ATOM    251 2HG2 THR A  16       6.101  12.398   0.503  1.00  0.86           H  
ATOM    252 3HG2 THR A  16       4.777  13.466   1.016  1.00  0.86           H  
ATOM    253  N   LEU A  17       7.090  12.065   3.038  1.00  0.84           N  
ATOM    254  CA  LEU A  17       7.672  10.753   3.244  1.00  0.84           C  
ATOM    255  C   LEU A  17       6.808   9.677   2.637  1.00  0.84           C  
ATOM    256  O   LEU A  17       5.579   9.774   2.633  1.00  0.84           O  
ATOM    257  CB  LEU A  17       7.872  10.447   4.731  1.00  0.84           C  
ATOM    258  CG  LEU A  17       8.857  11.321   5.432  1.00  0.84           C  
ATOM    259  CD1 LEU A  17       8.090  12.494   6.097  1.00  0.84           C  
ATOM    260  CD2 LEU A  17       9.647  10.475   6.417  1.00  0.84           C  
ATOM    261  H   LEU A  17       6.147  12.275   3.367  1.00  0.84           H  
ATOM    262  HA  LEU A  17       8.643  10.719   2.754  1.00  0.84           H  
ATOM    263 1HB  LEU A  17       6.935  10.553   5.237  1.00  0.84           H  
ATOM    264 2HB  LEU A  17       8.202   9.411   4.833  1.00  0.84           H  
ATOM    265  HG  LEU A  17       9.545  11.748   4.703  1.00  0.84           H  
ATOM    266 1HD1 LEU A  17       8.782  13.164   6.594  1.00  0.84           H  
ATOM    267 2HD1 LEU A  17       7.542  13.054   5.344  1.00  0.84           H  
ATOM    268 3HD1 LEU A  17       7.387  12.095   6.823  1.00  0.84           H  
ATOM    269 1HD2 LEU A  17      10.385  11.088   6.911  1.00  0.84           H  
ATOM    270 2HD2 LEU A  17       8.971  10.038   7.153  1.00  0.84           H  
ATOM    271 3HD2 LEU A  17      10.157   9.675   5.879  1.00  0.84           H  
ATOM    272  N   GLU A  18       7.461   8.643   2.127  1.00  0.83           N  
ATOM    273  CA  GLU A  18       6.752   7.478   1.635  1.00  0.83           C  
ATOM    274  C   GLU A  18       6.699   6.480   2.774  1.00  0.83           C  
ATOM    275  O   GLU A  18       7.740   6.058   3.285  1.00  0.83           O  
ATOM    276  CB  GLU A  18       7.456   6.889   0.413  1.00  0.83           C  
ATOM    277  CG  GLU A  18       6.749   5.693  -0.197  1.00  0.83           C  
ATOM    278  CD  GLU A  18       7.457   5.132  -1.411  1.00  0.83           C  
ATOM    279  OE1 GLU A  18       8.535   5.582  -1.718  1.00  0.83           O  
ATOM    280  OE2 GLU A  18       6.901   4.256  -2.040  1.00  0.83           O  
ATOM    281  H   GLU A  18       8.471   8.647   2.122  1.00  0.83           H  
ATOM    282  HA  GLU A  18       5.730   7.751   1.367  1.00  0.83           H  
ATOM    283 1HB  GLU A  18       7.544   7.655  -0.357  1.00  0.83           H  
ATOM    284 2HB  GLU A  18       8.464   6.580   0.688  1.00  0.83           H  
ATOM    285 1HG  GLU A  18       6.681   4.913   0.561  1.00  0.83           H  
ATOM    286 2HG  GLU A  18       5.732   5.985  -0.468  1.00  0.83           H  
ATOM    287  N   VAL A  19       5.496   6.155   3.211  1.00  0.83           N  
ATOM    288  CA  VAL A  19       5.308   5.280   4.355  1.00  0.83           C  
ATOM    289  C   VAL A  19       4.321   4.170   4.040  1.00  0.83           C  
ATOM    290  O   VAL A  19       3.558   4.254   3.075  1.00  0.83           O  
ATOM    291  CB  VAL A  19       4.824   6.107   5.561  1.00  0.83           C  
ATOM    292  CG1 VAL A  19       5.873   7.189   5.941  1.00  0.83           C  
ATOM    293  CG2 VAL A  19       3.504   6.778   5.224  1.00  0.83           C  
ATOM    294  H   VAL A  19       4.678   6.537   2.737  1.00  0.83           H  
ATOM    295  HA  VAL A  19       6.263   4.823   4.612  1.00  0.83           H  
ATOM    296  HB  VAL A  19       4.696   5.439   6.420  1.00  0.83           H  
ATOM    297 1HG1 VAL A  19       5.518   7.751   6.794  1.00  0.83           H  
ATOM    298 2HG1 VAL A  19       6.820   6.710   6.188  1.00  0.83           H  
ATOM    299 3HG1 VAL A  19       6.017   7.870   5.108  1.00  0.83           H  
ATOM    300 1HG2 VAL A  19       3.153   7.350   6.082  1.00  0.83           H  
ATOM    301 2HG2 VAL A  19       3.635   7.447   4.368  1.00  0.83           H  
ATOM    302 3HG2 VAL A  19       2.783   6.008   4.977  1.00  0.83           H  
ATOM    303  N   GLU A  20       4.334   3.103   4.821  1.00  0.83           N  
ATOM    304  CA  GLU A  20       3.344   2.065   4.577  1.00  0.83           C  
ATOM    305  C   GLU A  20       2.082   2.355   5.391  1.00  0.83           C  
ATOM    306  O   GLU A  20       2.188   2.911   6.478  1.00  0.83           O  
ATOM    307  CB  GLU A  20       3.907   0.689   4.935  1.00  0.83           C  
ATOM    308  CG  GLU A  20       5.114   0.265   4.104  1.00  0.83           C  
ATOM    309  CD  GLU A  20       4.777  -0.100   2.669  1.00  0.83           C  
ATOM    310  OE1 GLU A  20       3.918  -0.930   2.476  1.00  0.83           O  
ATOM    311  OE2 GLU A  20       5.378   0.446   1.773  1.00  0.83           O  
ATOM    312  H   GLU A  20       4.982   3.042   5.620  1.00  0.83           H  
ATOM    313  HA  GLU A  20       3.129   2.064   3.517  1.00  0.83           H  
ATOM    314 1HB  GLU A  20       4.208   0.685   5.985  1.00  0.83           H  
ATOM    315 2HB  GLU A  20       3.135  -0.068   4.821  1.00  0.83           H  
ATOM    316 1HG  GLU A  20       5.831   1.087   4.095  1.00  0.83           H  
ATOM    317 2HG  GLU A  20       5.588  -0.587   4.588  1.00  0.83           H  
ATOM    318  N   PRO A  21       0.884   1.962   4.933  1.00  0.83           N  
ATOM    319  CA  PRO A  21      -0.377   2.028   5.665  1.00  0.83           C  
ATOM    320  C   PRO A  21      -0.303   1.403   7.054  1.00  0.83           C  
ATOM    321  O   PRO A  21      -1.021   1.811   7.964  1.00  0.83           O  
ATOM    322  CB  PRO A  21      -1.315   1.238   4.755  1.00  0.83           C  
ATOM    323  CG  PRO A  21      -0.759   1.458   3.370  1.00  0.83           C  
ATOM    324  CD  PRO A  21       0.739   1.480   3.545  1.00  0.83           C  
ATOM    325  HA  PRO A  21      -0.705   3.068   5.737  1.00  0.83           H  
ATOM    326 1HB  PRO A  21      -1.323   0.178   5.052  1.00  0.83           H  
ATOM    327 2HB  PRO A  21      -2.342   1.611   4.864  1.00  0.83           H  
ATOM    328 1HG  PRO A  21      -1.084   0.656   2.686  1.00  0.83           H  
ATOM    329 2HG  PRO A  21      -1.136   2.403   2.947  1.00  0.83           H  
ATOM    330 1HD  PRO A  21       1.183   0.479   3.401  1.00  0.83           H  
ATOM    331 2HD  PRO A  21       1.120   2.218   2.828  1.00  0.83           H  
ATOM    332  N   SER A  22       0.556   0.394   7.209  1.00  0.83           N  
ATOM    333  CA  SER A  22       0.721  -0.292   8.482  1.00  0.83           C  
ATOM    334  C   SER A  22       1.675   0.410   9.458  1.00  0.83           C  
ATOM    335  O   SER A  22       1.791  -0.004  10.613  1.00  0.83           O  
ATOM    336  CB  SER A  22       1.202  -1.707   8.236  1.00  0.83           C  
ATOM    337  OG  SER A  22       2.486  -1.713   7.679  1.00  0.83           O  
ATOM    338  H   SER A  22       1.118   0.091   6.429  1.00  0.83           H  
ATOM    339  HA  SER A  22      -0.257  -0.344   8.961  1.00  0.83           H  
ATOM    340 1HB  SER A  22       1.213  -2.249   9.180  1.00  0.83           H  
ATOM    341 2HB  SER A  22       0.510  -2.220   7.570  1.00  0.83           H  
ATOM    342  HG  SER A  22       3.009  -1.093   8.206  1.00  0.83           H  
ATOM    343  N   ASP A  23       2.412   1.422   8.996  1.00  0.83           N  
ATOM    344  CA  ASP A  23       3.360   2.094   9.875  1.00  0.83           C  
ATOM    345  C   ASP A  23       2.654   2.795  11.024  1.00  0.83           C  
ATOM    346  O   ASP A  23       1.621   3.443  10.844  1.00  0.83           O  
ATOM    347  CB  ASP A  23       4.223   3.097   9.092  1.00  0.83           C  
ATOM    348  CG  ASP A  23       5.316   2.425   8.214  1.00  0.83           C  
ATOM    349  OD1 ASP A  23       5.583   1.263   8.413  1.00  0.83           O  
ATOM    350  OD2 ASP A  23       5.859   3.081   7.316  1.00  0.83           O  
ATOM    351  H   ASP A  23       2.285   1.770   8.049  1.00  0.83           H  
ATOM    352  HA  ASP A  23       4.023   1.342  10.301  1.00  0.83           H  
ATOM    353 1HB  ASP A  23       3.581   3.705   8.451  1.00  0.83           H  
ATOM    354 2HB  ASP A  23       4.708   3.774   9.800  1.00  0.83           H  
ATOM    355  N   THR A  24       3.252   2.711  12.199  1.00  0.83           N  
ATOM    356  CA  THR A  24       2.734   3.405  13.358  1.00  0.83           C  
ATOM    357  C   THR A  24       3.235   4.826  13.321  1.00  0.83           C  
ATOM    358  O   THR A  24       4.190   5.117  12.598  1.00  0.83           O  
ATOM    359  CB  THR A  24       3.197   2.720  14.653  1.00  0.83           C  
ATOM    360  OG1 THR A  24       4.642   2.803  14.763  1.00  0.83           O  
ATOM    361  CG2 THR A  24       2.799   1.262  14.614  1.00  0.83           C  
ATOM    362  H   THR A  24       4.080   2.144  12.288  1.00  0.83           H  
ATOM    363  HA  THR A  24       1.644   3.413  13.318  1.00  0.83           H  
ATOM    364  HB  THR A  24       2.740   3.204  15.515  1.00  0.83           H  
ATOM    365  HG1 THR A  24       4.939   2.243  15.500  1.00  0.83           H  
ATOM    366 1HG2 THR A  24       3.129   0.767  15.527  1.00  0.83           H  
ATOM    367 2HG2 THR A  24       1.715   1.184  14.529  1.00  0.83           H  
ATOM    368 3HG2 THR A  24       3.264   0.782  13.751  1.00  0.83           H  
ATOM    369  N   ILE A  25       2.666   5.684  14.154  1.00  0.82           N  
ATOM    370  CA  ILE A  25       3.128   7.060  14.217  1.00  0.82           C  
ATOM    371  C   ILE A  25       4.570   7.117  14.664  1.00  0.82           C  
ATOM    372  O   ILE A  25       5.364   7.891  14.130  1.00  0.82           O  
ATOM    373  CB  ILE A  25       2.240   7.870  15.166  1.00  0.82           C  
ATOM    374  CG1 ILE A  25       0.849   7.936  14.574  1.00  0.82           C  
ATOM    375  CG2 ILE A  25       2.815   9.231  15.414  1.00  0.82           C  
ATOM    376  CD1 ILE A  25       0.814   8.594  13.219  1.00  0.82           C  
ATOM    377  H   ILE A  25       1.890   5.387  14.725  1.00  0.82           H  
ATOM    378  HA  ILE A  25       3.063   7.495  13.221  1.00  0.82           H  
ATOM    379  HB  ILE A  25       2.163   7.345  16.117  1.00  0.82           H  
ATOM    380 1HG1 ILE A  25       0.463   6.923  14.472  1.00  0.82           H  
ATOM    381 2HG1 ILE A  25       0.196   8.490  15.244  1.00  0.82           H  
ATOM    382 1HG2 ILE A  25       2.170   9.782  16.098  1.00  0.82           H  
ATOM    383 2HG2 ILE A  25       3.806   9.128  15.852  1.00  0.82           H  
ATOM    384 3HG2 ILE A  25       2.881   9.756  14.488  1.00  0.82           H  
ATOM    385 1HD1 ILE A  25      -0.203   8.583  12.861  1.00  0.82           H  
ATOM    386 2HD1 ILE A  25       1.173   9.623  13.297  1.00  0.82           H  
ATOM    387 3HD1 ILE A  25       1.445   8.041  12.524  1.00  0.82           H  
ATOM    388  N   GLU A  26       4.922   6.283  15.638  1.00  0.82           N  
ATOM    389  CA  GLU A  26       6.290   6.260  16.111  1.00  0.82           C  
ATOM    390  C   GLU A  26       7.247   5.821  15.004  1.00  0.82           C  
ATOM    391  O   GLU A  26       8.326   6.402  14.863  1.00  0.82           O  
ATOM    392  CB  GLU A  26       6.415   5.346  17.327  1.00  0.82           C  
ATOM    393  CG  GLU A  26       5.733   5.885  18.585  1.00  0.82           C  
ATOM    394  CD  GLU A  26       5.814   4.939  19.765  1.00  0.82           C  
ATOM    395  OE1 GLU A  26       6.269   3.832  19.589  1.00  0.82           O  
ATOM    396  OE2 GLU A  26       5.421   5.328  20.840  1.00  0.82           O  
ATOM    397  H   GLU A  26       4.235   5.664  16.037  1.00  0.82           H  
ATOM    398  HA  GLU A  26       6.564   7.271  16.414  1.00  0.82           H  
ATOM    399 1HB  GLU A  26       5.976   4.374  17.093  1.00  0.82           H  
ATOM    400 2HB  GLU A  26       7.468   5.183  17.554  1.00  0.82           H  
ATOM    401 1HG  GLU A  26       6.202   6.829  18.858  1.00  0.82           H  
ATOM    402 2HG  GLU A  26       4.687   6.084  18.354  1.00  0.82           H  
ATOM    403  N   ASN A  27       6.849   4.835  14.177  1.00  0.81           N  
ATOM    404  CA  ASN A  27       7.747   4.424  13.097  1.00  0.81           C  
ATOM    405  C   ASN A  27       7.929   5.556  12.098  1.00  0.81           C  
ATOM    406  O   ASN A  27       9.042   5.789  11.616  1.00  0.81           O  
ATOM    407  CB  ASN A  27       7.257   3.189  12.363  1.00  0.81           C  
ATOM    408  CG  ASN A  27       7.386   1.911  13.153  1.00  0.81           C  
ATOM    409  OD1 ASN A  27       8.107   1.834  14.158  1.00  0.81           O  
ATOM    410  ND2 ASN A  27       6.716   0.879  12.690  1.00  0.81           N  
ATOM    411  H   ASN A  27       5.958   4.355  14.314  1.00  0.81           H  
ATOM    412  HA  ASN A  27       8.725   4.207  13.524  1.00  0.81           H  
ATOM    413 1HB  ASN A  27       6.204   3.331  12.103  1.00  0.81           H  
ATOM    414 2HB  ASN A  27       7.805   3.083  11.427  1.00  0.81           H  
ATOM    415 1HD2 ASN A  27       6.771  -0.003  13.158  1.00  0.81           H  
ATOM    416 2HD2 ASN A  27       6.176   0.964  11.851  1.00  0.81           H  
ATOM    417  N   VAL A  28       6.857   6.301  11.818  1.00  0.82           N  
ATOM    418  CA  VAL A  28       6.984   7.393  10.871  1.00  0.82           C  
ATOM    419  C   VAL A  28       7.913   8.440  11.448  1.00  0.82           C  
ATOM    420  O   VAL A  28       8.803   8.937  10.753  1.00  0.82           O  
ATOM    421  CB  VAL A  28       5.645   8.057  10.544  1.00  0.82           C  
ATOM    422  CG1 VAL A  28       5.920   9.313   9.671  1.00  0.82           C  
ATOM    423  CG2 VAL A  28       4.728   7.084   9.820  1.00  0.82           C  
ATOM    424  H   VAL A  28       5.951   6.074  12.236  1.00  0.82           H  
ATOM    425  HA  VAL A  28       7.415   7.006   9.947  1.00  0.82           H  
ATOM    426  HB  VAL A  28       5.168   8.382  11.471  1.00  0.82           H  
ATOM    427 1HG1 VAL A  28       4.997   9.809   9.449  1.00  0.82           H  
ATOM    428 2HG1 VAL A  28       6.569   9.992  10.219  1.00  0.82           H  
ATOM    429 3HG1 VAL A  28       6.406   9.019   8.742  1.00  0.82           H  
ATOM    430 1HG2 VAL A  28       3.781   7.572   9.594  1.00  0.82           H  
ATOM    431 2HG2 VAL A  28       5.198   6.758   8.900  1.00  0.82           H  
ATOM    432 3HG2 VAL A  28       4.547   6.223  10.451  1.00  0.82           H  
ATOM    433  N   LYS A  29       7.723   8.772  12.727  1.00  0.83           N  
ATOM    434  CA  LYS A  29       8.568   9.776  13.334  1.00  0.83           C  
ATOM    435  C   LYS A  29      10.030   9.337  13.327  1.00  0.83           C  
ATOM    436  O   LYS A  29      10.928  10.162  13.114  1.00  0.83           O  
ATOM    437  CB  LYS A  29       8.096  10.125  14.749  1.00  0.83           C  
ATOM    438  CG  LYS A  29       6.769  10.930  14.812  1.00  0.83           C  
ATOM    439  CD  LYS A  29       6.412  11.291  16.226  1.00  0.83           C  
ATOM    440  CE  LYS A  29       5.160  12.124  16.322  1.00  0.83           C  
ATOM    441  NZ  LYS A  29       4.853  12.451  17.733  1.00  0.83           N  
ATOM    442  H   LYS A  29       6.977   8.337  13.269  1.00  0.83           H  
ATOM    443  HA  LYS A  29       8.496  10.672  12.736  1.00  0.83           H  
ATOM    444 1HB  LYS A  29       7.958   9.203  15.319  1.00  0.83           H  
ATOM    445 2HB  LYS A  29       8.861  10.709  15.247  1.00  0.83           H  
ATOM    446 1HG  LYS A  29       6.874  11.837  14.258  1.00  0.83           H  
ATOM    447 2HG  LYS A  29       5.962  10.348  14.372  1.00  0.83           H  
ATOM    448 1HD  LYS A  29       6.308  10.390  16.832  1.00  0.83           H  
ATOM    449 2HD  LYS A  29       7.198  11.899  16.624  1.00  0.83           H  
ATOM    450 1HE  LYS A  29       5.296  13.054  15.771  1.00  0.83           H  
ATOM    451 2HE  LYS A  29       4.328  11.581  15.897  1.00  0.83           H  
ATOM    452 1HZ  LYS A  29       3.998  13.002  17.788  1.00  0.83           H  
ATOM    453 2HZ  LYS A  29       4.713  11.601  18.259  1.00  0.83           H  
ATOM    454 3HZ  LYS A  29       5.613  12.978  18.139  1.00  0.83           H  
ATOM    455  N   ALA A  30      10.287   8.040  13.541  1.00  0.85           N  
ATOM    456  CA  ALA A  30      11.652   7.541  13.497  1.00  0.85           C  
ATOM    457  C   ALA A  30      12.253   7.729  12.106  1.00  0.85           C  
ATOM    458  O   ALA A  30      13.396   8.168  11.974  1.00  0.85           O  
ATOM    459  CB  ALA A  30      11.686   6.077  13.879  1.00  0.85           C  
ATOM    460  H   ALA A  30       9.525   7.395  13.754  1.00  0.85           H  
ATOM    461  HA  ALA A  30      12.248   8.113  14.207  1.00  0.85           H  
ATOM    462 1HB  ALA A  30      12.714   5.719  13.862  1.00  0.85           H  
ATOM    463 2HB  ALA A  30      11.269   5.954  14.878  1.00  0.85           H  
ATOM    464 3HB  ALA A  30      11.091   5.507  13.169  1.00  0.85           H  
ATOM    465  N   LYS A  31      11.457   7.468  11.057  1.00  0.88           N  
ATOM    466  CA  LYS A  31      11.951   7.611   9.688  1.00  0.88           C  
ATOM    467  C   LYS A  31      12.321   9.057   9.410  1.00  0.88           C  
ATOM    468  O   LYS A  31      13.334   9.343   8.761  1.00  0.88           O  
ATOM    469  CB  LYS A  31      10.908   7.100   8.683  1.00  0.88           C  
ATOM    470  CG  LYS A  31      10.758   5.563   8.717  1.00  0.88           C  
ATOM    471  CD  LYS A  31       9.689   5.011   7.754  1.00  0.88           C  
ATOM    472  CE  LYS A  31       9.630   3.474   7.871  1.00  0.88           C  
ATOM    473  NZ  LYS A  31       8.638   2.834   6.934  1.00  0.88           N  
ATOM    474  H   LYS A  31      10.512   7.112  11.219  1.00  0.88           H  
ATOM    475  HA  LYS A  31      12.854   7.009   9.584  1.00  0.88           H  
ATOM    476 1HB  LYS A  31       9.937   7.542   8.907  1.00  0.88           H  
ATOM    477 2HB  LYS A  31      11.186   7.404   7.675  1.00  0.88           H  
ATOM    478 1HG  LYS A  31      11.718   5.116   8.460  1.00  0.88           H  
ATOM    479 2HG  LYS A  31      10.508   5.257   9.726  1.00  0.88           H  
ATOM    480 1HD  LYS A  31       8.710   5.424   8.016  1.00  0.88           H  
ATOM    481 2HD  LYS A  31       9.922   5.290   6.728  1.00  0.88           H  
ATOM    482 1HE  LYS A  31      10.620   3.078   7.654  1.00  0.88           H  
ATOM    483 2HE  LYS A  31       9.361   3.210   8.896  1.00  0.88           H  
ATOM    484 1HZ  LYS A  31       8.654   1.834   7.060  1.00  0.88           H  
ATOM    485 2HZ  LYS A  31       7.672   3.147   7.108  1.00  0.88           H  
ATOM    486 3HZ  LYS A  31       8.879   3.053   5.984  1.00  0.88           H  
ATOM    487  N   ILE A  32      11.535   9.972   9.955  1.00  0.91           N  
ATOM    488  CA  ILE A  32      11.808  11.380   9.778  1.00  0.91           C  
ATOM    489  C   ILE A  32      13.090  11.767  10.458  1.00  0.91           C  
ATOM    490  O   ILE A  32      13.916  12.445   9.855  1.00  0.91           O  
ATOM    491  CB  ILE A  32      10.681  12.216  10.333  1.00  0.91           C  
ATOM    492  CG1 ILE A  32       9.520  11.958   9.504  1.00  0.91           C  
ATOM    493  CG2 ILE A  32      11.063  13.717  10.307  1.00  0.91           C  
ATOM    494  CD1 ILE A  32       8.323  12.418  10.038  1.00  0.91           C  
ATOM    495  H   ILE A  32      10.704   9.673  10.470  1.00  0.91           H  
ATOM    496  HA  ILE A  32      11.908  11.586   8.716  1.00  0.91           H  
ATOM    497  HB  ILE A  32      10.448  11.896  11.333  1.00  0.91           H  
ATOM    498 1HG1 ILE A  32       9.671  12.454   8.571  1.00  0.91           H  
ATOM    499 2HG1 ILE A  32       9.433  10.892   9.336  1.00  0.91           H  
ATOM    500 1HG2 ILE A  32      10.234  14.308  10.687  1.00  0.91           H  
ATOM    501 2HG2 ILE A  32      11.943  13.882  10.934  1.00  0.91           H  
ATOM    502 3HG2 ILE A  32      11.285  14.021   9.282  1.00  0.91           H  
ATOM    503 1HD1 ILE A  32       7.551  12.193   9.353  1.00  0.91           H  
ATOM    504 2HD1 ILE A  32       8.120  11.938  10.973  1.00  0.91           H  
ATOM    505 3HD1 ILE A  32       8.437  13.460  10.177  1.00  0.91           H  
ATOM    506  N   GLN A  33      13.277  11.331  11.703  1.00  0.94           N  
ATOM    507  CA  GLN A  33      14.499  11.682  12.405  1.00  0.94           C  
ATOM    508  C   GLN A  33      15.711  11.141  11.640  1.00  0.94           C  
ATOM    509  O   GLN A  33      16.686  11.864  11.414  1.00  0.94           O  
ATOM    510  CB  GLN A  33      14.478  11.175  13.855  1.00  0.94           C  
ATOM    511  CG  GLN A  33      15.702  11.617  14.659  1.00  0.94           C  
ATOM    512  CD  GLN A  33      15.653  11.219  16.128  1.00  0.94           C  
ATOM    513  OE1 GLN A  33      14.893  10.340  16.545  1.00  0.94           O  
ATOM    514  NE2 GLN A  33      16.469  11.889  16.932  1.00  0.94           N  
ATOM    515  H   GLN A  33      12.557  10.769  12.160  1.00  0.94           H  
ATOM    516  HA  GLN A  33      14.574  12.767  12.438  1.00  0.94           H  
ATOM    517 1HB  GLN A  33      13.583  11.552  14.353  1.00  0.94           H  
ATOM    518 2HB  GLN A  33      14.425  10.083  13.857  1.00  0.94           H  
ATOM    519 1HG  GLN A  33      16.586  11.163  14.211  1.00  0.94           H  
ATOM    520 2HG  GLN A  33      15.775  12.706  14.603  1.00  0.94           H  
ATOM    521 1HE2 GLN A  33      16.492  11.683  17.912  1.00  0.94           H  
ATOM    522 2HE2 GLN A  33      17.067  12.601  16.557  1.00  0.94           H  
ATOM    523  N   ASP A  34      15.623   9.904  11.134  1.00  0.97           N  
ATOM    524  CA  ASP A  34      16.732   9.340  10.362  1.00  0.97           C  
ATOM    525  C   ASP A  34      17.060  10.169   9.106  1.00  0.97           C  
ATOM    526  O   ASP A  34      18.228  10.277   8.720  1.00  0.97           O  
ATOM    527  CB  ASP A  34      16.436   7.893   9.932  1.00  0.97           C  
ATOM    528  CG  ASP A  34      16.522   6.842  11.070  1.00  0.97           C  
ATOM    529  OD1 ASP A  34      17.027   7.154  12.127  1.00  0.97           O  
ATOM    530  OD2 ASP A  34      16.112   5.722  10.842  1.00  0.97           O  
ATOM    531  H   ASP A  34      14.795   9.335  11.320  1.00  0.97           H  
ATOM    532  HA  ASP A  34      17.614   9.330  10.999  1.00  0.97           H  
ATOM    533 1HB  ASP A  34      15.430   7.854   9.509  1.00  0.97           H  
ATOM    534 2HB  ASP A  34      17.127   7.608   9.141  1.00  0.97           H  
ATOM    535  N   LYS A  35      16.036  10.747   8.469  1.00  0.99           N  
ATOM    536  CA  LYS A  35      16.212  11.551   7.259  1.00  0.99           C  
ATOM    537  C   LYS A  35      16.626  13.017   7.504  1.00  0.99           C  
ATOM    538  O   LYS A  35      17.502  13.540   6.809  1.00  0.99           O  
ATOM    539  CB  LYS A  35      14.911  11.516   6.438  1.00  0.99           C  
ATOM    540  CG  LYS A  35      14.944  12.301   5.121  1.00  0.99           C  
ATOM    541  CD  LYS A  35      13.668  12.076   4.285  1.00  0.99           C  
ATOM    542  CE  LYS A  35      13.725  12.876   2.980  1.00  0.99           C  
ATOM    543  NZ  LYS A  35      12.552  12.609   2.090  1.00  0.99           N  
ATOM    544  H   LYS A  35      15.088  10.590   8.818  1.00  0.99           H  
ATOM    545  HA  LYS A  35      16.999  11.086   6.667  1.00  0.99           H  
ATOM    546 1HB  LYS A  35      14.651  10.481   6.216  1.00  0.99           H  
ATOM    547 2HB  LYS A  35      14.100  11.924   7.049  1.00  0.99           H  
ATOM    548 1HG  LYS A  35      15.031  13.371   5.348  1.00  0.99           H  
ATOM    549 2HG  LYS A  35      15.813  12.001   4.539  1.00  0.99           H  
ATOM    550 1HD  LYS A  35      13.560  11.015   4.056  1.00  0.99           H  
ATOM    551 2HD  LYS A  35      12.796  12.398   4.861  1.00  0.99           H  
ATOM    552 1HE  LYS A  35      13.747  13.941   3.225  1.00  0.99           H  
ATOM    553 2HE  LYS A  35      14.638  12.617   2.446  1.00  0.99           H  
ATOM    554 1HZ  LYS A  35      12.638  13.160   1.249  1.00  0.99           H  
ATOM    555 2HZ  LYS A  35      12.529  11.631   1.847  1.00  0.99           H  
ATOM    556 3HZ  LYS A  35      11.687  12.858   2.564  1.00  0.99           H  
ATOM    557  N   GLU A  36      15.978  13.677   8.470  1.00  1.01           N  
ATOM    558  CA  GLU A  36      16.165  15.108   8.736  1.00  1.01           C  
ATOM    559  C   GLU A  36      16.990  15.488   9.981  1.00  1.01           C  
ATOM    560  O   GLU A  36      17.435  16.631  10.087  1.00  1.01           O  
ATOM    561  CB  GLU A  36      14.796  15.783   8.864  1.00  1.01           C  
ATOM    562  CG  GLU A  36      13.892  15.712   7.629  1.00  1.01           C  
ATOM    563  CD  GLU A  36      14.377  16.570   6.466  1.00  1.01           C  
ATOM    564  OE1 GLU A  36      14.717  17.722   6.690  1.00  1.01           O  
ATOM    565  OE2 GLU A  36      14.381  16.094   5.352  1.00  1.01           O  
ATOM    566  H   GLU A  36      15.294  13.169   9.016  1.00  1.01           H  
ATOM    567  HA  GLU A  36      16.673  15.532   7.872  1.00  1.01           H  
ATOM    568 1HB  GLU A  36      14.252  15.337   9.702  1.00  1.01           H  
ATOM    569 2HB  GLU A  36      14.945  16.832   9.093  1.00  1.01           H  
ATOM    570 1HG  GLU A  36      13.827  14.674   7.300  1.00  1.01           H  
ATOM    571 2HG  GLU A  36      12.891  16.031   7.916  1.00  1.01           H  
ATOM    572  N   GLY A  37      17.148  14.584  10.955  1.00  1.01           N  
ATOM    573  CA  GLY A  37      17.837  14.924  12.204  1.00  1.01           C  
ATOM    574  C   GLY A  37      16.922  15.605  13.232  1.00  1.01           C  
ATOM    575  O   GLY A  37      17.383  16.093  14.265  1.00  1.01           O  
ATOM    576  H   GLY A  37      16.807  13.632  10.858  1.00  1.01           H  
ATOM    577 1HA  GLY A  37      18.245  14.008  12.635  1.00  1.01           H  
ATOM    578 2HA  GLY A  37      18.684  15.572  11.983  1.00  1.01           H  
ATOM    579  N   ILE A  38      15.629  15.631  12.941  1.00  1.01           N  
ATOM    580  CA  ILE A  38      14.639  16.273  13.793  1.00  1.01           C  
ATOM    581  C   ILE A  38      13.940  15.250  14.686  1.00  1.01           C  
ATOM    582  O   ILE A  38      13.229  14.402  14.155  1.00  1.01           O  
ATOM    583  CB  ILE A  38      13.576  16.932  12.914  1.00  1.01           C  
ATOM    584  CG1 ILE A  38      14.235  17.956  12.031  1.00  1.01           C  
ATOM    585  CG2 ILE A  38      12.477  17.562  13.763  1.00  1.01           C  
ATOM    586  CD1 ILE A  38      13.325  18.483  10.999  1.00  1.01           C  
ATOM    587  H   ILE A  38      15.333  15.206  12.075  1.00  1.01           H  
ATOM    588  HA  ILE A  38      15.144  17.039  14.365  1.00  1.01           H  
ATOM    589  HB  ILE A  38      13.134  16.176  12.262  1.00  1.01           H  
ATOM    590 1HG1 ILE A  38      14.589  18.783  12.645  1.00  1.01           H  
ATOM    591 2HG1 ILE A  38      15.094  17.502  11.533  1.00  1.01           H  
ATOM    592 1HG2 ILE A  38      11.723  18.017  13.123  1.00  1.01           H  
ATOM    593 2HG2 ILE A  38      12.009  16.796  14.380  1.00  1.01           H  
ATOM    594 3HG2 ILE A  38      12.912  18.325  14.406  1.00  1.01           H  
ATOM    595 1HD1 ILE A  38      13.848  19.217  10.387  1.00  1.01           H  
ATOM    596 2HD1 ILE A  38      12.970  17.669  10.364  1.00  1.01           H  
ATOM    597 3HD1 ILE A  38      12.488  18.949  11.498  1.00  1.01           H  
ATOM    598  N   PRO A  39      14.042  15.337  16.020  1.00  1.00           N  
ATOM    599  CA  PRO A  39      13.505  14.363  16.943  1.00  1.00           C  
ATOM    600  C   PRO A  39      11.981  14.396  16.924  1.00  1.00           C  
ATOM    601  O   PRO A  39      11.403  15.454  16.688  1.00  1.00           O  
ATOM    602  CB  PRO A  39      14.084  14.825  18.290  1.00  1.00           C  
ATOM    603  CG  PRO A  39      14.330  16.301  18.117  1.00  1.00           C  
ATOM    604  CD  PRO A  39      14.709  16.477  16.658  1.00  1.00           C  
ATOM    605  HA  PRO A  39      13.916  13.397  16.653  1.00  1.00           H  
ATOM    606 1HB  PRO A  39      13.373  14.611  19.103  1.00  1.00           H  
ATOM    607 2HB  PRO A  39      15.003  14.264  18.513  1.00  1.00           H  
ATOM    608 1HG  PRO A  39      13.432  16.851  18.384  1.00  1.00           H  
ATOM    609 2HG  PRO A  39      15.125  16.642  18.800  1.00  1.00           H  
ATOM    610 1HD  PRO A  39      14.288  17.425  16.311  1.00  1.00           H  
ATOM    611 2HD  PRO A  39      15.804  16.422  16.520  1.00  1.00           H  
ATOM    612  N   PRO A  40      11.304  13.290  17.275  1.00  0.98           N  
ATOM    613  CA  PRO A  40       9.852  13.122  17.348  1.00  0.98           C  
ATOM    614  C   PRO A  40       9.094  14.241  18.063  1.00  0.98           C  
ATOM    615  O   PRO A  40       7.995  14.624  17.655  1.00  0.98           O  
ATOM    616  CB  PRO A  40       9.758  11.815  18.149  1.00  0.98           C  
ATOM    617  CG  PRO A  40      10.985  11.045  17.767  1.00  0.98           C  
ATOM    618  CD  PRO A  40      12.061  12.063  17.634  1.00  0.98           C  
ATOM    619  HA  PRO A  40       9.457  12.982  16.333  1.00  0.98           H  
ATOM    620 1HB  PRO A  40       9.723  12.047  19.230  1.00  0.98           H  
ATOM    621 2HB  PRO A  40       8.850  11.273  17.924  1.00  0.98           H  
ATOM    622 1HG  PRO A  40      11.212  10.290  18.535  1.00  0.98           H  
ATOM    623 2HG  PRO A  40      10.812  10.495  16.827  1.00  0.98           H  
ATOM    624 1HD  PRO A  40      12.624  12.184  18.569  1.00  0.98           H  
ATOM    625 2HD  PRO A  40      12.682  11.719  16.804  1.00  0.98           H  
ATOM    626  N   ASP A  41       9.706  14.819  19.085  1.00  0.96           N  
ATOM    627  CA  ASP A  41       9.089  15.880  19.871  1.00  0.96           C  
ATOM    628  C   ASP A  41       8.878  17.175  19.082  1.00  0.96           C  
ATOM    629  O   ASP A  41       8.105  18.044  19.489  1.00  0.96           O  
ATOM    630  CB  ASP A  41       9.945  16.161  21.097  1.00  0.96           C  
ATOM    631  CG  ASP A  41       9.914  15.013  22.100  1.00  0.96           C  
ATOM    632  OD1 ASP A  41       9.079  14.147  21.965  1.00  0.96           O  
ATOM    633  OD2 ASP A  41      10.734  15.005  22.982  1.00  0.96           O  
ATOM    634  H   ASP A  41      10.622  14.497  19.358  1.00  0.96           H  
ATOM    635  HA  ASP A  41       8.113  15.529  20.206  1.00  0.96           H  
ATOM    636 1HB  ASP A  41      10.977  16.332  20.786  1.00  0.96           H  
ATOM    637 2HB  ASP A  41       9.593  17.069  21.587  1.00  0.96           H  
ATOM    638  N   GLN A  42       9.620  17.323  17.985  1.00  0.93           N  
ATOM    639  CA  GLN A  42       9.589  18.508  17.146  1.00  0.93           C  
ATOM    640  C   GLN A  42       8.877  18.268  15.811  1.00  0.93           C  
ATOM    641  O   GLN A  42       8.996  19.085  14.893  1.00  0.93           O  
ATOM    642  CB  GLN A  42      11.021  18.964  16.868  1.00  0.93           C  
ATOM    643  CG  GLN A  42      11.808  19.391  18.082  1.00  0.93           C  
ATOM    644  CD  GLN A  42      13.204  19.874  17.711  1.00  0.93           C  
ATOM    645  OE1 GLN A  42      13.591  19.881  16.536  1.00  0.93           O  
ATOM    646  NE2 GLN A  42      13.970  20.284  18.714  1.00  0.93           N  
ATOM    647  H   GLN A  42      10.228  16.562  17.687  1.00  0.93           H  
ATOM    648  HA  GLN A  42       9.055  19.294  17.677  1.00  0.93           H  
ATOM    649 1HB  GLN A  42      11.561  18.129  16.434  1.00  0.93           H  
ATOM    650 2HB  GLN A  42      11.021  19.770  16.140  1.00  0.93           H  
ATOM    651 1HG  GLN A  42      11.288  20.190  18.594  1.00  0.93           H  
ATOM    652 2HG  GLN A  42      11.903  18.539  18.747  1.00  0.93           H  
ATOM    653 1HE2 GLN A  42      14.898  20.617  18.535  1.00  0.93           H  
ATOM    654 2HE2 GLN A  42      13.620  20.267  19.652  1.00  0.93           H  
ATOM    655  N   GLN A  43       8.176  17.134  15.687  1.00  0.91           N  
ATOM    656  CA  GLN A  43       7.507  16.789  14.430  1.00  0.91           C  
ATOM    657  C   GLN A  43       5.974  16.879  14.500  1.00  0.91           C  
ATOM    658  O   GLN A  43       5.362  16.407  15.460  1.00  0.91           O  
ATOM    659  CB  GLN A  43       7.896  15.358  14.060  1.00  0.91           C  
ATOM    660  CG  GLN A  43       9.385  15.132  13.772  1.00  0.91           C  
ATOM    661  CD  GLN A  43       9.612  13.686  13.536  1.00  0.91           C  
ATOM    662  OE1 GLN A  43       8.656  13.055  13.121  1.00  0.91           O  
ATOM    663  NE2 GLN A  43      10.797  13.123  13.772  1.00  0.91           N  
ATOM    664  H   GLN A  43       8.110  16.480  16.469  1.00  0.91           H  
ATOM    665  HA  GLN A  43       7.848  17.473  13.653  1.00  0.91           H  
ATOM    666 1HB  GLN A  43       7.609  14.685  14.872  1.00  0.91           H  
ATOM    667 2HB  GLN A  43       7.340  15.057  13.175  1.00  0.91           H  
ATOM    668 1HG  GLN A  43       9.684  15.692  12.887  1.00  0.91           H  
ATOM    669 2HG  GLN A  43       9.971  15.437  14.633  1.00  0.91           H  
ATOM    670 1HE2 GLN A  43      10.917  12.125  13.607  1.00  0.91           H  
ATOM    671 2HE2 GLN A  43      11.603  13.656  14.092  1.00  0.91           H  
ATOM    672  N   ARG A  44       5.345  17.404  13.437  1.00  0.90           N  
ATOM    673  CA  ARG A  44       3.884  17.458  13.341  1.00  0.90           C  
ATOM    674  C   ARG A  44       3.414  16.736  12.072  1.00  0.90           C  
ATOM    675  O   ARG A  44       3.617  17.205  10.950  1.00  0.90           O  
ATOM    676  CB  ARG A  44       3.415  18.903  13.313  1.00  0.90           C  
ATOM    677  CG  ARG A  44       1.915  19.087  13.303  1.00  0.90           C  
ATOM    678  CD  ARG A  44       1.536  20.527  13.219  1.00  0.90           C  
ATOM    679  NE  ARG A  44       0.098  20.725  13.321  1.00  0.90           N  
ATOM    680  CZ  ARG A  44      -0.539  21.877  13.038  1.00  0.90           C  
ATOM    681  NH1 ARG A  44       0.142  22.920  12.609  1.00  0.90           N  
ATOM    682  NH2 ARG A  44      -1.848  21.970  13.194  1.00  0.90           N  
ATOM    683  H   ARG A  44       5.887  17.822  12.681  1.00  0.90           H  
ATOM    684  HA  ARG A  44       3.450  16.960  14.208  1.00  0.90           H  
ATOM    685 1HB  ARG A  44       3.804  19.424  14.186  1.00  0.90           H  
ATOM    686 2HB  ARG A  44       3.821  19.397  12.431  1.00  0.90           H  
ATOM    687 1HG  ARG A  44       1.487  18.557  12.452  1.00  0.90           H  
ATOM    688 2HG  ARG A  44       1.507  18.680  14.223  1.00  0.90           H  
ATOM    689 1HD  ARG A  44       2.012  21.072  14.032  1.00  0.90           H  
ATOM    690 2HD  ARG A  44       1.870  20.933  12.264  1.00  0.90           H  
ATOM    691  HE  ARG A  44      -0.461  19.946  13.684  1.00  0.90           H  
ATOM    692 1HH1 ARG A  44       1.143  22.855  12.495  1.00  0.90           H  
ATOM    693 2HH1 ARG A  44      -0.336  23.786  12.403  1.00  0.90           H  
ATOM    694 1HH2 ARG A  44      -2.382  21.177  13.529  1.00  0.90           H  
ATOM    695 2HH2 ARG A  44      -2.319  22.835  12.984  1.00  0.90           H  
ATOM    696  N   LEU A  45       2.795  15.577  12.248  1.00  0.91           N  
ATOM    697  CA  LEU A  45       2.454  14.722  11.108  1.00  0.91           C  
ATOM    698  C   LEU A  45       1.057  14.949  10.551  1.00  0.91           C  
ATOM    699  O   LEU A  45       0.081  14.780  11.281  1.00  0.91           O  
ATOM    700  CB  LEU A  45       2.583  13.261  11.553  1.00  0.91           C  
ATOM    701  CG  LEU A  45       4.011  12.645  11.583  1.00  0.91           C  
ATOM    702  CD1 LEU A  45       4.876  13.378  12.579  1.00  0.91           C  
ATOM    703  CD2 LEU A  45       3.915  11.197  11.958  1.00  0.91           C  
ATOM    704  H   LEU A  45       2.606  15.253  13.188  1.00  0.91           H  
ATOM    705  HA  LEU A  45       3.159  14.924  10.313  1.00  0.91           H  
ATOM    706 1HB  LEU A  45       2.168  13.173  12.560  1.00  0.91           H  
ATOM    707 2HB  LEU A  45       1.976  12.656  10.895  1.00  0.91           H  
ATOM    708  HG  LEU A  45       4.462  12.729  10.627  1.00  0.91           H  
ATOM    709 1HD1 LEU A  45       5.868  12.937  12.575  1.00  0.91           H  
ATOM    710 2HD1 LEU A  45       4.956  14.410  12.320  1.00  0.91           H  
ATOM    711 3HD1 LEU A  45       4.436  13.294  13.565  1.00  0.91           H  
ATOM    712 1HD2 LEU A  45       4.913  10.765  11.988  1.00  0.91           H  
ATOM    713 2HD2 LEU A  45       3.466  11.133  12.928  1.00  0.91           H  
ATOM    714 3HD2 LEU A  45       3.301  10.662  11.234  1.00  0.91           H  
ATOM    715  N   ILE A  46       0.972  15.337   9.265  1.00  0.93           N  
ATOM    716  CA  ILE A  46      -0.303  15.621   8.609  1.00  0.93           C  
ATOM    717  C   ILE A  46      -0.647  14.577   7.514  1.00  0.93           C  
ATOM    718  O   ILE A  46       0.171  14.237   6.643  1.00  0.93           O  
ATOM    719  CB  ILE A  46      -0.301  17.035   7.984  1.00  0.93           C  
ATOM    720  CG1 ILE A  46       0.120  18.111   9.032  1.00  0.93           C  
ATOM    721  CG2 ILE A  46      -1.706  17.362   7.437  1.00  0.93           C  
ATOM    722  CD1 ILE A  46      -0.766  18.203  10.242  1.00  0.93           C  
ATOM    723  H   ILE A  46       1.810  15.468   8.701  1.00  0.93           H  
ATOM    724  HA  ILE A  46      -1.082  15.589   9.360  1.00  0.93           H  
ATOM    725  HB  ILE A  46       0.421  17.069   7.169  1.00  0.93           H  
ATOM    726 1HG1 ILE A  46       1.141  17.898   9.364  1.00  0.93           H  
ATOM    727 2HG1 ILE A  46       0.117  19.080   8.540  1.00  0.93           H  
ATOM    728 1HG2 ILE A  46      -1.699  18.352   6.990  1.00  0.93           H  
ATOM    729 2HG2 ILE A  46      -1.989  16.634   6.687  1.00  0.93           H  
ATOM    730 3HG2 ILE A  46      -2.427  17.338   8.255  1.00  0.93           H  
ATOM    731 1HD1 ILE A  46      -0.401  18.982  10.905  1.00  0.93           H  
ATOM    732 2HD1 ILE A  46      -1.789  18.434   9.938  1.00  0.93           H  
ATOM    733 3HD1 ILE A  46      -0.742  17.266  10.751  1.00  0.93           H  
ATOM    734  N   PHE A  47      -1.870  14.069   7.544  1.00  0.96           N  
ATOM    735  CA  PHE A  47      -2.293  13.085   6.558  1.00  0.96           C  
ATOM    736  C   PHE A  47      -3.746  13.307   6.205  1.00  0.96           C  
ATOM    737  O   PHE A  47      -4.584  13.502   7.080  1.00  0.96           O  
ATOM    738  CB  PHE A  47      -2.090  11.690   7.102  1.00  0.96           C  
ATOM    739  CG  PHE A  47      -2.406  10.594   6.156  1.00  0.96           C  
ATOM    740  CD1 PHE A  47      -1.459  10.168   5.240  1.00  0.96           C  
ATOM    741  CD2 PHE A  47      -3.642   9.978   6.171  1.00  0.96           C  
ATOM    742  CE1 PHE A  47      -1.744   9.154   4.355  1.00  0.96           C  
ATOM    743  CE2 PHE A  47      -3.932   8.962   5.286  1.00  0.96           C  
ATOM    744  CZ  PHE A  47      -2.981   8.552   4.375  1.00  0.96           C  
ATOM    745  H   PHE A  47      -2.510  14.374   8.276  1.00  0.96           H  
ATOM    746  HA  PHE A  47      -1.694  13.206   5.655  1.00  0.96           H  
ATOM    747 1HB  PHE A  47      -1.053  11.585   7.404  1.00  0.96           H  
ATOM    748 2HB  PHE A  47      -2.708  11.568   7.976  1.00  0.96           H  
ATOM    749  HD1 PHE A  47      -0.481  10.644   5.220  1.00  0.96           H  
ATOM    750  HD2 PHE A  47      -4.391  10.308   6.891  1.00  0.96           H  
ATOM    751  HE1 PHE A  47      -0.986   8.832   3.637  1.00  0.96           H  
ATOM    752  HE2 PHE A  47      -4.911   8.485   5.303  1.00  0.96           H  
ATOM    753  HZ  PHE A  47      -3.205   7.751   3.673  1.00  0.96           H  
ATOM    754  N   ALA A  48      -4.043  13.343   4.908  1.00  1.00           N  
ATOM    755  CA  ALA A  48      -5.400  13.603   4.420  1.00  1.00           C  
ATOM    756  C   ALA A  48      -5.920  14.945   4.959  1.00  1.00           C  
ATOM    757  O   ALA A  48      -7.121  15.135   5.142  1.00  1.00           O  
ATOM    758  CB  ALA A  48      -6.340  12.469   4.816  1.00  1.00           C  
ATOM    759  H   ALA A  48      -3.309  13.167   4.236  1.00  1.00           H  
ATOM    760  HA  ALA A  48      -5.363  13.666   3.333  1.00  1.00           H  
ATOM    761 1HB  ALA A  48      -7.332  12.674   4.418  1.00  1.00           H  
ATOM    762 2HB  ALA A  48      -5.969  11.530   4.405  1.00  1.00           H  
ATOM    763 3HB  ALA A  48      -6.405  12.385   5.898  1.00  1.00           H  
ATOM    764  N   GLY A  49      -4.992  15.876   5.200  1.00  1.05           N  
ATOM    765  CA  GLY A  49      -5.290  17.213   5.699  1.00  1.05           C  
ATOM    766  C   GLY A  49      -5.478  17.294   7.221  1.00  1.05           C  
ATOM    767  O   GLY A  49      -5.729  18.380   7.749  1.00  1.05           O  
ATOM    768  H   GLY A  49      -4.029  15.635   5.024  1.00  1.05           H  
ATOM    769 1HA  GLY A  49      -4.485  17.885   5.404  1.00  1.05           H  
ATOM    770 2HA  GLY A  49      -6.193  17.577   5.209  1.00  1.05           H  
ATOM    771  N   LYS A  50      -5.349  16.174   7.932  1.00  1.12           N  
ATOM    772  CA  LYS A  50      -5.564  16.163   9.377  1.00  1.12           C  
ATOM    773  C   LYS A  50      -4.307  15.810  10.154  1.00  1.12           C  
ATOM    774  O   LYS A  50      -3.433  15.101   9.663  1.00  1.12           O  
ATOM    775  CB  LYS A  50      -6.666  15.167   9.718  1.00  1.12           C  
ATOM    776  CG  LYS A  50      -8.034  15.530   9.149  1.00  1.12           C  
ATOM    777  CD  LYS A  50      -9.095  14.525   9.570  1.00  1.12           C  
ATOM    778  CE  LYS A  50     -10.459  14.880   8.995  1.00  1.12           C  
ATOM    779  NZ  LYS A  50     -11.504  13.902   9.405  1.00  1.12           N  
ATOM    780  H   LYS A  50      -5.137  15.293   7.469  1.00  1.12           H  
ATOM    781  HA  LYS A  50      -5.879  17.158   9.690  1.00  1.12           H  
ATOM    782 1HB  LYS A  50      -6.391  14.186   9.322  1.00  1.12           H  
ATOM    783 2HB  LYS A  50      -6.751  15.072  10.802  1.00  1.12           H  
ATOM    784 1HG  LYS A  50      -8.321  16.526   9.489  1.00  1.12           H  
ATOM    785 2HG  LYS A  50      -7.975  15.541   8.057  1.00  1.12           H  
ATOM    786 1HD  LYS A  50      -8.808  13.533   9.215  1.00  1.12           H  
ATOM    787 2HD  LYS A  50      -9.163  14.498  10.657  1.00  1.12           H  
ATOM    788 1HE  LYS A  50     -10.746  15.871   9.344  1.00  1.12           H  
ATOM    789 2HE  LYS A  50     -10.395  14.894   7.906  1.00  1.12           H  
ATOM    790 1HZ  LYS A  50     -12.393  14.171   9.006  1.00  1.12           H  
ATOM    791 2HZ  LYS A  50     -11.252  12.981   9.075  1.00  1.12           H  
ATOM    792 3HZ  LYS A  50     -11.578  13.891  10.412  1.00  1.12           H  
ATOM    793  N   GLN A  51      -4.204  16.282  11.390  1.00  1.21           N  
ATOM    794  CA  GLN A  51      -3.046  15.898  12.185  1.00  1.21           C  
ATOM    795  C   GLN A  51      -3.201  14.504  12.767  1.00  1.21           C  
ATOM    796  O   GLN A  51      -4.276  14.138  13.250  1.00  1.21           O  
ATOM    797  CB  GLN A  51      -2.746  16.899  13.299  1.00  1.21           C  
ATOM    798  CG  GLN A  51      -1.451  16.563  14.034  1.00  1.21           C  
ATOM    799  CD  GLN A  51      -1.059  17.537  15.073  1.00  1.21           C  
ATOM    800  OE1 GLN A  51      -1.062  18.761  14.889  1.00  1.21           O  
ATOM    801  NE2 GLN A  51      -0.689  16.998  16.228  1.00  1.21           N  
ATOM    802  H   GLN A  51      -4.921  16.880  11.778  1.00  1.21           H  
ATOM    803  HA  GLN A  51      -2.184  15.857  11.534  1.00  1.21           H  
ATOM    804 1HB  GLN A  51      -2.658  17.901  12.883  1.00  1.21           H  
ATOM    805 2HB  GLN A  51      -3.559  16.902  14.021  1.00  1.21           H  
ATOM    806 1HG  GLN A  51      -1.578  15.608  14.539  1.00  1.21           H  
ATOM    807 2HG  GLN A  51      -0.638  16.486  13.305  1.00  1.21           H  
ATOM    808 1HE2 GLN A  51      -0.405  17.580  16.989  1.00  1.21           H  
ATOM    809 2HE2 GLN A  51      -0.696  15.992  16.339  1.00  1.21           H  
ATOM    810  N   LEU A  52      -2.124  13.736  12.704  1.00  1.33           N  
ATOM    811  CA  LEU A  52      -2.069  12.398  13.256  1.00  1.33           C  
ATOM    812  C   LEU A  52      -1.377  12.364  14.607  1.00  1.33           C  
ATOM    813  O   LEU A  52      -0.508  13.196  14.872  1.00  1.33           O  
ATOM    814  CB  LEU A  52      -1.299  11.469  12.340  1.00  1.33           C  
ATOM    815  CG  LEU A  52      -1.796  11.312  10.932  1.00  1.33           C  
ATOM    816  CD1 LEU A  52      -0.852  10.369  10.228  1.00  1.33           C  
ATOM    817  CD2 LEU A  52      -3.224  10.793  10.946  1.00  1.33           C  
ATOM    818  H   LEU A  52      -1.296  14.112  12.252  1.00  1.33           H  
ATOM    819  HA  LEU A  52      -3.086  12.030  13.380  1.00  1.33           H  
ATOM    820 1HB  LEU A  52      -0.265  11.812  12.291  1.00  1.33           H  
ATOM    821 2HB  LEU A  52      -1.316  10.499  12.791  1.00  1.33           H  
ATOM    822  HG  LEU A  52      -1.766  12.279  10.412  1.00  1.33           H  
ATOM    823 1HD1 LEU A  52      -1.149  10.216   9.212  1.00  1.33           H  
ATOM    824 2HD1 LEU A  52       0.139  10.788  10.261  1.00  1.33           H  
ATOM    825 3HD1 LEU A  52      -0.856   9.413  10.736  1.00  1.33           H  
ATOM    826 1HD2 LEU A  52      -3.584  10.668   9.928  1.00  1.33           H  
ATOM    827 2HD2 LEU A  52      -3.256   9.833  11.461  1.00  1.33           H  
ATOM    828 3HD2 LEU A  52      -3.862  11.510  11.469  1.00  1.33           H  
ATOM    829  N   GLU A  53      -1.774  11.376  15.414  1.00  1.47           N  
ATOM    830  CA  GLU A  53      -1.240  11.019  16.733  1.00  1.47           C  
ATOM    831  C   GLU A  53      -2.347  11.146  17.764  1.00  1.47           C  
ATOM    832  O   GLU A  53      -3.096  10.192  17.980  1.00  1.47           O  
ATOM    833  OXT GLU A  53      -2.706  12.280  18.078  1.00  1.47           O  
ATOM    834  CB  GLU A  53      -0.024  11.850  17.164  1.00  1.47           C  
ATOM    835  CG  GLU A  53       0.577  11.400  18.492  1.00  1.47           C  
ATOM    836  CD  GLU A  53       1.824  12.156  18.873  1.00  1.47           C  
ATOM    837  OE1 GLU A  53       2.252  13.006  18.118  1.00  1.47           O  
ATOM    838  OE2 GLU A  53       2.373  11.867  19.910  1.00  1.47           O  
ATOM    839  H   GLU A  53      -2.523  10.795  15.063  1.00  1.47           H  
ATOM    840  HA  GLU A  53      -0.930   9.975  16.711  1.00  1.47           H  
ATOM    841 1HB  GLU A  53       0.767  11.785  16.417  1.00  1.47           H  
ATOM    842 2HB  GLU A  53      -0.305  12.897  17.286  1.00  1.47           H  
ATOM    843 1HG  GLU A  53      -0.167  11.530  19.278  1.00  1.47           H  
ATOM    844 2HG  GLU A  53       0.811  10.338  18.424  1.00  1.47           H  
TER     845
ENDMDL

REMARK ID 696192 MODEL 2 ubq
PFRMAT TS
TARGET ubq
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   GLY A   1       1.625  -0.407  -1.478  1.00  1.21           N  
ATOM      2  CA  GLY A   1       2.158  -0.166  -0.141  1.00  1.21           C  
ATOM      3  C   GLY A   1       2.835   1.195  -0.047  1.00  1.21           C  
ATOM      4  O   GLY A   1       2.274   2.208  -0.466  1.00  1.21           O  
ATOM      5  H   GLY A   1       0.628  -0.338  -1.627  1.00  1.21           H  
ATOM      6 1HA  GLY A   1       1.351  -0.223   0.589  1.00  1.21           H  
ATOM      7 2HA  GLY A   1       2.874  -0.947   0.111  1.00  1.21           H  
ATOM      8  N   SER A   2       4.047   1.208   0.499  1.00  1.11           N  
ATOM      9  CA  SER A   2       4.816   2.440   0.652  1.00  1.11           C  
ATOM     10  C   SER A   2       6.317   2.165   0.677  1.00  1.11           C  
ATOM     11  O   SER A   2       6.746   1.029   0.892  1.00  1.11           O  
ATOM     12  CB  SER A   2       4.398   3.167   1.907  1.00  1.11           C  
ATOM     13  OG  SER A   2       4.709   2.424   3.054  1.00  1.11           O  
ATOM     14  H   SER A   2       4.447   0.338   0.818  1.00  1.11           H  
ATOM     15  HA  SER A   2       4.603   3.091  -0.191  1.00  1.11           H  
ATOM     16 1HB  SER A   2       4.915   4.123   1.941  1.00  1.11           H  
ATOM     17 2HB  SER A   2       3.331   3.378   1.881  1.00  1.11           H  
ATOM     18  HG  SER A   2       4.611   3.053   3.805  1.00  1.11           H  
ATOM     19  N   MET A   3       7.106   3.216   0.473  1.00  1.02           N  
ATOM     20  CA  MET A   3       8.561   3.118   0.489  1.00  1.02           C  
ATOM     21  C   MET A   3       9.188   4.382   1.067  1.00  1.02           C  
ATOM     22  O   MET A   3       8.557   5.436   1.100  1.00  1.02           O  
ATOM     23  CB  MET A   3       9.048   2.900  -0.938  1.00  1.02           C  
ATOM     24  CG  MET A   3       8.751   4.061  -1.850  1.00  1.02           C  
ATOM     25  SD  MET A   3       9.193   3.765  -3.553  1.00  1.02           S  
ATOM     26  CE  MET A   3       9.063   5.423  -4.212  1.00  1.02           C  
ATOM     27  H   MET A   3       6.670   4.114   0.274  1.00  1.02           H  
ATOM     28  HA  MET A   3       8.853   2.277   1.115  1.00  1.02           H  
ATOM     29 1HB  MET A   3      10.124   2.738  -0.936  1.00  1.02           H  
ATOM     30 2HB  MET A   3       8.574   2.009  -1.354  1.00  1.02           H  
ATOM     31 1HG  MET A   3       7.685   4.292  -1.807  1.00  1.02           H  
ATOM     32 2HG  MET A   3       9.306   4.928  -1.498  1.00  1.02           H  
ATOM     33 1HE  MET A   3       9.305   5.410  -5.275  1.00  1.02           H  
ATOM     34 2HE  MET A   3       8.046   5.799  -4.076  1.00  1.02           H  
ATOM     35 3HE  MET A   3       9.764   6.076  -3.689  1.00  1.02           H  
ATOM     36  N   GLN A   4      10.428   4.301   1.540  1.00  0.95           N  
ATOM     37  CA  GLN A   4      11.068   5.524   2.026  1.00  0.95           C  
ATOM     38  C   GLN A   4      11.950   6.184   0.983  1.00  0.95           C  
ATOM     39  O   GLN A   4      12.661   5.513   0.230  1.00  0.95           O  
ATOM     40  CB  GLN A   4      11.909   5.264   3.279  1.00  0.95           C  
ATOM     41  CG  GLN A   4      11.123   4.850   4.503  1.00  0.95           C  
ATOM     42  CD  GLN A   4      12.024   4.636   5.719  1.00  0.95           C  
ATOM     43  OE1 GLN A   4      13.171   4.194   5.592  1.00  0.95           O  
ATOM     44  NE2 GLN A   4      11.505   4.951   6.902  1.00  0.95           N  
ATOM     45  H   GLN A   4      10.928   3.422   1.539  1.00  0.95           H  
ATOM     46  HA  GLN A   4      10.290   6.241   2.292  1.00  0.95           H  
ATOM     47 1HB  GLN A   4      12.645   4.491   3.068  1.00  0.95           H  
ATOM     48 2HB  GLN A   4      12.461   6.173   3.525  1.00  0.95           H  
ATOM     49 1HG  GLN A   4      10.406   5.640   4.740  1.00  0.95           H  
ATOM     50 2HG  GLN A   4      10.598   3.919   4.292  1.00  0.95           H  
ATOM     51 1HE2 GLN A   4      12.047   4.831   7.736  1.00  0.95           H  
ATOM     52 2HE2 GLN A   4      10.572   5.305   6.961  1.00  0.95           H  
ATOM     53  N   ILE A   5      11.965   7.507   1.016  1.00  0.90           N  
ATOM     54  CA  ILE A   5      12.834   8.310   0.176  1.00  0.90           C  
ATOM     55  C   ILE A   5      13.558   9.296   1.067  1.00  0.90           C  
ATOM     56  O   ILE A   5      13.010   9.764   2.072  1.00  0.90           O  
ATOM     57  CB  ILE A   5      12.067   9.038  -0.935  1.00  0.90           C  
ATOM     58  CG1 ILE A   5      13.064   9.717  -1.875  1.00  0.90           C  
ATOM     59  CG2 ILE A   5      11.151  10.077  -0.346  1.00  0.90           C  
ATOM     60  CD1 ILE A   5      12.491  10.162  -3.168  1.00  0.90           C  
ATOM     61  H   ILE A   5      11.304   7.980   1.633  1.00  0.90           H  
ATOM     62  HA  ILE A   5      13.581   7.668  -0.288  1.00  0.90           H  
ATOM     63  HB  ILE A   5      11.488   8.317  -1.511  1.00  0.90           H  
ATOM     64 1HG1 ILE A   5      13.480  10.595  -1.379  1.00  0.90           H  
ATOM     65 2HG1 ILE A   5      13.863   9.024  -2.081  1.00  0.90           H  
ATOM     66 1HG2 ILE A   5      10.619  10.585  -1.143  1.00  0.90           H  
ATOM     67 2HG2 ILE A   5      10.441   9.594   0.310  1.00  0.90           H  
ATOM     68 3HG2 ILE A   5      11.741  10.800   0.218  1.00  0.90           H  
ATOM     69 1HD1 ILE A   5      13.275  10.623  -3.745  1.00  0.90           H  
ATOM     70 2HD1 ILE A   5      12.091   9.303  -3.707  1.00  0.90           H  
ATOM     71 3HD1 ILE A   5      11.715  10.864  -2.990  1.00  0.90           H  
ATOM     72  N   PHE A   6      14.820   9.550   0.756  1.00  0.88           N  
ATOM     73  CA  PHE A   6      15.614  10.435   1.577  1.00  0.88           C  
ATOM     74  C   PHE A   6      15.866  11.719   0.826  1.00  0.88           C  
ATOM     75  O   PHE A   6      16.314  11.712  -0.320  1.00  0.88           O  
ATOM     76  CB  PHE A   6      16.897   9.700   1.943  1.00  0.88           C  
ATOM     77  CG  PHE A   6      16.559   8.501   2.780  1.00  0.88           C  
ATOM     78  CD1 PHE A   6      16.154   7.312   2.166  1.00  0.88           C  
ATOM     79  CD2 PHE A   6      16.629   8.540   4.152  1.00  0.88           C  
ATOM     80  CE1 PHE A   6      15.810   6.207   2.917  1.00  0.88           C  
ATOM     81  CE2 PHE A   6      16.292   7.423   4.908  1.00  0.88           C  
ATOM     82  CZ  PHE A   6      15.878   6.261   4.288  1.00  0.88           C  
ATOM     83  H   PHE A   6      15.243   9.167  -0.092  1.00  0.88           H  
ATOM     84  HA  PHE A   6      15.068  10.674   2.489  1.00  0.88           H  
ATOM     85 1HB  PHE A   6      17.417   9.372   1.038  1.00  0.88           H  
ATOM     86 2HB  PHE A   6      17.558  10.355   2.509  1.00  0.88           H  
ATOM     87  HD1 PHE A   6      16.095   7.269   1.074  1.00  0.88           H  
ATOM     88  HD2 PHE A   6      16.949   9.463   4.641  1.00  0.88           H  
ATOM     89  HE1 PHE A   6      15.483   5.290   2.424  1.00  0.88           H  
ATOM     90  HE2 PHE A   6      16.348   7.465   5.998  1.00  0.88           H  
ATOM     91  HZ  PHE A   6      15.605   5.389   4.885  1.00  0.88           H  
ATOM     92  N   VAL A   7      15.529  12.826   1.449  1.00  0.89           N  
ATOM     93  CA  VAL A   7      15.693  14.093   0.790  1.00  0.89           C  
ATOM     94  C   VAL A   7      16.715  14.958   1.456  1.00  0.89           C  
ATOM     95  O   VAL A   7      16.636  15.234   2.651  1.00  0.89           O  
ATOM     96  CB  VAL A   7      14.348  14.795   0.718  1.00  0.89           C  
ATOM     97  CG1 VAL A   7      14.534  16.196   0.076  1.00  0.89           C  
ATOM     98  CG2 VAL A   7      13.402  13.879  -0.073  1.00  0.89           C  
ATOM     99  H   VAL A   7      15.133  12.790   2.385  1.00  0.89           H  
ATOM    100  HA  VAL A   7      16.027  13.915  -0.233  1.00  0.89           H  
ATOM    101  HB  VAL A   7      13.940  14.949   1.721  1.00  0.89           H  
ATOM    102 1HG1 VAL A   7      13.579  16.709   0.005  1.00  0.89           H  
ATOM    103 2HG1 VAL A   7      15.212  16.783   0.694  1.00  0.89           H  
ATOM    104 3HG1 VAL A   7      14.962  16.094  -0.895  1.00  0.89           H  
ATOM    105 1HG2 VAL A   7      12.427  14.323  -0.175  1.00  0.89           H  
ATOM    106 2HG2 VAL A   7      13.834  13.727  -1.026  1.00  0.89           H  
ATOM    107 3HG2 VAL A   7      13.301  12.920   0.433  1.00  0.89           H  
ATOM    108  N   LYS A   8      17.706  15.344   0.676  1.00  0.92           N  
ATOM    109  CA  LYS A   8      18.760  16.178   1.183  1.00  0.92           C  
ATOM    110  C   LYS A   8      18.448  17.590   0.770  1.00  0.92           C  
ATOM    111  O   LYS A   8      18.141  17.859  -0.392  1.00  0.92           O  
ATOM    112  CB  LYS A   8      20.127  15.731   0.671  1.00  0.92           C  
ATOM    113  CG  LYS A   8      21.289  16.527   1.257  1.00  0.92           C  
ATOM    114  CD  LYS A   8      22.633  16.014   0.758  1.00  0.92           C  
ATOM    115  CE  LYS A   8      23.779  16.822   1.352  1.00  0.92           C  
ATOM    116  NZ  LYS A   8      25.105  16.338   0.874  1.00  0.92           N  
ATOM    117  H   LYS A   8      17.707  15.087  -0.312  1.00  0.92           H  
ATOM    118  HA  LYS A   8      18.768  16.142   2.273  1.00  0.92           H  
ATOM    119 1HB  LYS A   8      20.278  14.679   0.915  1.00  0.92           H  
ATOM    120 2HB  LYS A   8      20.158  15.825  -0.415  1.00  0.92           H  
ATOM    121 1HG  LYS A   8      21.186  17.581   0.981  1.00  0.92           H  
ATOM    122 2HG  LYS A   8      21.256  16.459   2.349  1.00  0.92           H  
ATOM    123 1HD  LYS A   8      22.750  14.965   1.037  1.00  0.92           H  
ATOM    124 2HD  LYS A   8      22.669  16.092  -0.328  1.00  0.92           H  
ATOM    125 1HE  LYS A   8      23.660  17.868   1.070  1.00  0.92           H  
ATOM    126 2HE  LYS A   8      23.743  16.745   2.440  1.00  0.92           H  
ATOM    127 1HZ  LYS A   8      25.839  16.895   1.288  1.00  0.92           H  
ATOM    128 2HZ  LYS A   8      25.227  15.371   1.142  1.00  0.92           H  
ATOM    129 3HZ  LYS A   8      25.150  16.416  -0.132  1.00  0.92           H  
ATOM    130  N   THR A   9      18.461  18.489   1.714  1.00  0.96           N  
ATOM    131  CA  THR A   9      18.189  19.864   1.387  1.00  0.96           C  
ATOM    132  C   THR A   9      19.480  20.626   1.233  1.00  0.96           C  
ATOM    133  O   THR A   9      20.538  20.188   1.696  1.00  0.96           O  
ATOM    134  CB  THR A   9      17.279  20.450   2.448  1.00  0.96           C  
ATOM    135  OG1 THR A   9      17.947  20.388   3.716  1.00  0.96           O  
ATOM    136  CG2 THR A   9      16.006  19.606   2.474  1.00  0.96           C  
ATOM    137  H   THR A   9      18.659  18.224   2.682  1.00  0.96           H  
ATOM    138  HA  THR A   9      17.662  19.908   0.434  1.00  0.96           H  
ATOM    139  HB  THR A   9      17.038  21.487   2.215  1.00  0.96           H  
ATOM    140  HG1 THR A   9      18.074  19.426   3.953  1.00  0.96           H  
ATOM    141 1HG2 THR A   9      15.332  19.969   3.229  1.00  0.96           H  
ATOM    142 2HG2 THR A   9      15.518  19.651   1.499  1.00  0.96           H  
ATOM    143 3HG2 THR A   9      16.274  18.574   2.698  1.00  0.96           H  
ATOM    144  N   LEU A  10      19.397  21.837   0.709  1.00  0.98           N  
ATOM    145  CA  LEU A  10      20.610  22.623   0.526  1.00  0.98           C  
ATOM    146  C   LEU A  10      21.111  23.235   1.840  1.00  0.98           C  
ATOM    147  O   LEU A  10      22.114  23.946   1.864  1.00  0.98           O  
ATOM    148  CB  LEU A  10      20.382  23.710  -0.520  1.00  0.98           C  
ATOM    149  CG  LEU A  10      20.055  23.191  -1.935  1.00  0.98           C  
ATOM    150  CD1 LEU A  10      19.811  24.377  -2.851  1.00  0.98           C  
ATOM    151  CD2 LEU A  10      21.165  22.298  -2.441  1.00  0.98           C  
ATOM    152  H   LEU A  10      18.498  22.158   0.335  1.00  0.98           H  
ATOM    153  HA  LEU A  10      21.386  21.958   0.149  1.00  0.98           H  
ATOM    154 1HB  LEU A  10      19.550  24.336  -0.194  1.00  0.98           H  
ATOM    155 2HB  LEU A  10      21.275  24.327  -0.585  1.00  0.98           H  
ATOM    156  HG  LEU A  10      19.138  22.611  -1.894  1.00  0.98           H  
ATOM    157 1HD1 LEU A  10      19.544  24.023  -3.846  1.00  0.98           H  
ATOM    158 2HD1 LEU A  10      19.007  24.983  -2.453  1.00  0.98           H  
ATOM    159 3HD1 LEU A  10      20.716  24.978  -2.909  1.00  0.98           H  
ATOM    160 1HD2 LEU A  10      20.910  21.930  -3.430  1.00  0.98           H  
ATOM    161 2HD2 LEU A  10      22.095  22.862  -2.493  1.00  0.98           H  
ATOM    162 3HD2 LEU A  10      21.288  21.451  -1.763  1.00  0.98           H  
ATOM    163  N   THR A  11      20.408  22.936   2.935  1.00  0.99           N  
ATOM    164  CA  THR A  11      20.775  23.377   4.269  1.00  0.99           C  
ATOM    165  C   THR A  11      21.693  22.333   4.913  1.00  0.99           C  
ATOM    166  O   THR A  11      22.259  22.560   5.982  1.00  0.99           O  
ATOM    167  CB  THR A  11      19.539  23.484   5.170  1.00  0.99           C  
ATOM    168  OG1 THR A  11      19.016  22.158   5.447  1.00  0.99           O  
ATOM    169  CG2 THR A  11      18.452  24.274   4.444  1.00  0.99           C  
ATOM    170  H   THR A  11      19.585  22.360   2.831  1.00  0.99           H  
ATOM    171  HA  THR A  11      21.298  24.330   4.210  1.00  0.99           H  
ATOM    172  HB  THR A  11      19.803  23.977   6.105  1.00  0.99           H  
ATOM    173  HG1 THR A  11      18.623  21.754   4.650  1.00  0.99           H  
ATOM    174 1HG2 THR A  11      17.567  24.345   5.077  1.00  0.99           H  
ATOM    175 2HG2 THR A  11      18.819  25.275   4.218  1.00  0.99           H  
ATOM    176 3HG2 THR A  11      18.192  23.764   3.513  1.00  0.99           H  
ATOM    177  N   GLY A  12      21.774  21.160   4.277  1.00  0.98           N  
ATOM    178  CA  GLY A  12      22.515  20.005   4.766  1.00  0.98           C  
ATOM    179  C   GLY A  12      21.618  19.020   5.531  1.00  0.98           C  
ATOM    180  O   GLY A  12      22.003  17.870   5.763  1.00  0.98           O  
ATOM    181  H   GLY A  12      21.296  21.043   3.387  1.00  0.98           H  
ATOM    182 1HA  GLY A  12      22.968  19.493   3.916  1.00  0.98           H  
ATOM    183 2HA  GLY A  12      23.327  20.338   5.409  1.00  0.98           H  
ATOM    184  N   LYS A  13      20.416  19.456   5.916  1.00  0.94           N  
ATOM    185  CA  LYS A  13      19.485  18.585   6.630  1.00  0.94           C  
ATOM    186  C   LYS A  13      18.948  17.490   5.720  1.00  0.94           C  
ATOM    187  O   LYS A  13      18.586  17.777   4.569  1.00  0.94           O  
ATOM    188  CB  LYS A  13      18.306  19.380   7.194  1.00  0.94           C  
ATOM    189  CG  LYS A  13      17.333  18.552   8.051  1.00  0.94           C  
ATOM    190  CD  LYS A  13      16.192  19.405   8.606  1.00  0.94           C  
ATOM    191  CE  LYS A  13      15.265  18.573   9.496  1.00  0.94           C  
ATOM    192  NZ  LYS A  13      14.106  19.365  10.001  1.00  0.94           N  
ATOM    193  H   LYS A  13      20.132  20.416   5.718  1.00  0.94           H  
ATOM    194  HA  LYS A  13      20.016  18.109   7.455  1.00  0.94           H  
ATOM    195 1HB  LYS A  13      18.679  20.208   7.797  1.00  0.94           H  
ATOM    196 2HB  LYS A  13      17.735  19.811   6.372  1.00  0.94           H  
ATOM    197 1HG  LYS A  13      16.897  17.759   7.447  1.00  0.94           H  
ATOM    198 2HG  LYS A  13      17.872  18.095   8.878  1.00  0.94           H  
ATOM    199 1HD  LYS A  13      16.598  20.236   9.183  1.00  0.94           H  
ATOM    200 2HD  LYS A  13      15.602  19.811   7.778  1.00  0.94           H  
ATOM    201 1HE  LYS A  13      14.889  17.724   8.929  1.00  0.94           H  
ATOM    202 2HE  LYS A  13      15.837  18.205  10.346  1.00  0.94           H  
ATOM    203 1HZ  LYS A  13      13.522  18.783  10.578  1.00  0.94           H  
ATOM    204 2HZ  LYS A  13      14.426  20.155  10.533  1.00  0.94           H  
ATOM    205 3HZ  LYS A  13      13.549  19.694   9.196  1.00  0.94           H  
ATOM    206  N   THR A  14      18.888  16.253   6.240  1.00  0.90           N  
ATOM    207  CA  THR A  14      18.305  15.134   5.502  1.00  0.90           C  
ATOM    208  C   THR A  14      16.977  14.745   6.153  1.00  0.90           C  
ATOM    209  O   THR A  14      16.891  14.598   7.376  1.00  0.90           O  
ATOM    210  CB  THR A  14      19.239  13.899   5.444  1.00  0.90           C  
ATOM    211  OG1 THR A  14      20.468  14.259   4.791  1.00  0.90           O  
ATOM    212  CG2 THR A  14      18.554  12.763   4.630  1.00  0.90           C  
ATOM    213  H   THR A  14      19.238  16.096   7.174  1.00  0.90           H  
ATOM    214  HA  THR A  14      18.106  15.453   4.488  1.00  0.90           H  
ATOM    215  HB  THR A  14      19.454  13.551   6.452  1.00  0.90           H  
ATOM    216  HG1 THR A  14      20.944  14.902   5.328  1.00  0.90           H  
ATOM    217 1HG2 THR A  14      19.218  11.902   4.583  1.00  0.90           H  
ATOM    218 2HG2 THR A  14      17.623  12.469   5.111  1.00  0.90           H  
ATOM    219 3HG2 THR A  14      18.343  13.116   3.618  1.00  0.90           H  
ATOM    220  N   ILE A  15      15.947  14.605   5.326  1.00  0.86           N  
ATOM    221  CA  ILE A  15      14.596  14.277   5.765  1.00  0.86           C  
ATOM    222  C   ILE A  15      14.099  12.970   5.167  1.00  0.86           C  
ATOM    223  O   ILE A  15      14.214  12.744   3.964  1.00  0.86           O  
ATOM    224  CB  ILE A  15      13.633  15.410   5.371  1.00  0.86           C  
ATOM    225  CG1 ILE A  15      14.121  16.707   5.973  1.00  0.86           C  
ATOM    226  CG2 ILE A  15      12.193  15.118   5.807  1.00  0.86           C  
ATOM    227  CD1 ILE A  15      14.928  17.544   5.016  1.00  0.86           C  
ATOM    228  H   ILE A  15      16.115  14.761   4.337  1.00  0.86           H  
ATOM    229  HA  ILE A  15      14.597  14.179   6.847  1.00  0.86           H  
ATOM    230  HB  ILE A  15      13.655  15.530   4.286  1.00  0.86           H  
ATOM    231 1HG1 ILE A  15      13.272  17.274   6.303  1.00  0.86           H  
ATOM    232 2HG1 ILE A  15      14.735  16.482   6.837  1.00  0.86           H  
ATOM    233 1HG2 ILE A  15      11.548  15.947   5.502  1.00  0.86           H  
ATOM    234 2HG2 ILE A  15      11.843  14.198   5.341  1.00  0.86           H  
ATOM    235 3HG2 ILE A  15      12.159  15.013   6.891  1.00  0.86           H  
ATOM    236 1HD1 ILE A  15      15.246  18.462   5.510  1.00  0.86           H  
ATOM    237 2HD1 ILE A  15      15.806  16.995   4.678  1.00  0.86           H  
ATOM    238 3HD1 ILE A  15      14.306  17.791   4.159  1.00  0.86           H  
ATOM    239  N   THR A  16      13.588  12.080   6.010  1.00  0.83           N  
ATOM    240  CA  THR A  16      13.063  10.826   5.488  1.00  0.83           C  
ATOM    241  C   THR A  16      11.561  10.992   5.295  1.00  0.83           C  
ATOM    242  O   THR A  16      10.858  11.486   6.187  1.00  0.83           O  
ATOM    243  CB  THR A  16      13.343   9.640   6.420  1.00  0.83           C  
ATOM    244  OG1 THR A  16      14.748   9.527   6.619  1.00  0.83           O  
ATOM    245  CG2 THR A  16      12.839   8.341   5.751  1.00  0.83           C  
ATOM    246  H   THR A  16      13.539  12.284   6.999  1.00  0.83           H  
ATOM    247  HA  THR A  16      13.511  10.614   4.516  1.00  0.83           H  
ATOM    248  HB  THR A  16      12.848   9.782   7.378  1.00  0.83           H  
ATOM    249  HG1 THR A  16      15.183   9.543   5.765  1.00  0.83           H  
ATOM    250 1HG2 THR A  16      13.059   7.494   6.396  1.00  0.83           H  
ATOM    251 2HG2 THR A  16      11.767   8.398   5.586  1.00  0.83           H  
ATOM    252 3HG2 THR A  16      13.345   8.209   4.792  1.00  0.83           H  
ATOM    253  N   LEU A  17      11.076  10.616   4.121  1.00  0.82           N  
ATOM    254  CA  LEU A  17       9.664  10.739   3.803  1.00  0.82           C  
ATOM    255  C   LEU A  17       9.075   9.421   3.321  1.00  0.82           C  
ATOM    256  O   LEU A  17       9.656   8.728   2.481  1.00  0.82           O  
ATOM    257  CB  LEU A  17       9.459  11.802   2.725  1.00  0.82           C  
ATOM    258  CG  LEU A  17       8.028  12.041   2.270  1.00  0.82           C  
ATOM    259  CD1 LEU A  17       7.222  12.676   3.377  1.00  0.82           C  
ATOM    260  CD2 LEU A  17       8.051  12.875   1.048  1.00  0.82           C  
ATOM    261  H   LEU A  17      11.720  10.243   3.422  1.00  0.82           H  
ATOM    262  HA  LEU A  17       9.127  11.040   4.702  1.00  0.82           H  
ATOM    263 1HB  LEU A  17       9.837  12.742   3.114  1.00  0.82           H  
ATOM    264 2HB  LEU A  17      10.046  11.536   1.857  1.00  0.82           H  
ATOM    265  HG  LEU A  17       7.567  11.094   2.045  1.00  0.82           H  
ATOM    266 1HD1 LEU A  17       6.196  12.822   3.036  1.00  0.82           H  
ATOM    267 2HD1 LEU A  17       7.224  12.024   4.247  1.00  0.82           H  
ATOM    268 3HD1 LEU A  17       7.658  13.640   3.641  1.00  0.82           H  
ATOM    269 1HD2 LEU A  17       7.047  13.009   0.695  1.00  0.82           H  
ATOM    270 2HD2 LEU A  17       8.495  13.834   1.251  1.00  0.82           H  
ATOM    271 3HD2 LEU A  17       8.628  12.357   0.318  1.00  0.82           H  
ATOM    272  N   GLU A  18       7.941   9.039   3.889  1.00  0.83           N  
ATOM    273  CA  GLU A  18       7.270   7.837   3.422  1.00  0.83           C  
ATOM    274  C   GLU A  18       6.426   8.225   2.216  1.00  0.83           C  
ATOM    275  O   GLU A  18       5.576   9.114   2.310  1.00  0.83           O  
ATOM    276  CB  GLU A  18       6.413   7.227   4.531  1.00  0.83           C  
ATOM    277  CG  GLU A  18       5.732   5.919   4.155  1.00  0.83           C  
ATOM    278  CD  GLU A  18       4.914   5.325   5.289  1.00  0.83           C  
ATOM    279  OE1 GLU A  18       4.799   5.959   6.311  1.00  0.83           O  
ATOM    280  OE2 GLU A  18       4.418   4.228   5.132  1.00  0.83           O  
ATOM    281  H   GLU A  18       7.516   9.609   4.606  1.00  0.83           H  
ATOM    282  HA  GLU A  18       8.013   7.106   3.102  1.00  0.83           H  
ATOM    283 1HB  GLU A  18       7.032   7.040   5.408  1.00  0.83           H  
ATOM    284 2HB  GLU A  18       5.637   7.935   4.820  1.00  0.83           H  
ATOM    285 1HG  GLU A  18       5.072   6.111   3.310  1.00  0.83           H  
ATOM    286 2HG  GLU A  18       6.491   5.203   3.832  1.00  0.83           H  
ATOM    287  N   VAL A  19       6.676   7.576   1.086  1.00  0.86           N  
ATOM    288  CA  VAL A  19       5.993   7.893  -0.161  1.00  0.86           C  
ATOM    289  C   VAL A  19       5.393   6.672  -0.834  1.00  0.86           C  
ATOM    290  O   VAL A  19       5.741   5.527  -0.530  1.00  0.86           O  
ATOM    291  CB  VAL A  19       6.963   8.580  -1.141  1.00  0.86           C  
ATOM    292  CG1 VAL A  19       7.474   9.859  -0.565  1.00  0.86           C  
ATOM    293  CG2 VAL A  19       8.127   7.678  -1.427  1.00  0.86           C  
ATOM    294  H   VAL A  19       7.385   6.845   1.089  1.00  0.86           H  
ATOM    295  HA  VAL A  19       5.185   8.591   0.057  1.00  0.86           H  
ATOM    296  HB  VAL A  19       6.428   8.808  -2.069  1.00  0.86           H  
ATOM    297 1HG1 VAL A  19       8.146  10.328  -1.266  1.00  0.86           H  
ATOM    298 2HG1 VAL A  19       6.636  10.525  -0.357  1.00  0.86           H  
ATOM    299 3HG1 VAL A  19       8.010   9.642   0.347  1.00  0.86           H  
ATOM    300 1HG2 VAL A  19       8.803   8.164  -2.130  1.00  0.86           H  
ATOM    301 2HG2 VAL A  19       8.662   7.457  -0.499  1.00  0.86           H  
ATOM    302 3HG2 VAL A  19       7.745   6.765  -1.856  1.00  0.86           H  
ATOM    303  N   GLU A  20       4.454   6.906  -1.736  1.00  0.88           N  
ATOM    304  CA  GLU A  20       3.873   5.807  -2.494  1.00  0.88           C  
ATOM    305  C   GLU A  20       4.752   5.580  -3.733  1.00  0.88           C  
ATOM    306  O   GLU A  20       5.212   6.554  -4.317  1.00  0.88           O  
ATOM    307  CB  GLU A  20       2.417   6.117  -2.884  1.00  0.88           C  
ATOM    308  CG  GLU A  20       1.646   4.962  -3.538  1.00  0.88           C  
ATOM    309  CD  GLU A  20       0.211   5.295  -3.854  1.00  0.88           C  
ATOM    310  OE1 GLU A  20      -0.244   6.339  -3.460  1.00  0.88           O  
ATOM    311  OE2 GLU A  20      -0.428   4.503  -4.509  1.00  0.88           O  
ATOM    312  H   GLU A  20       4.186   7.875  -1.960  1.00  0.88           H  
ATOM    313  HA  GLU A  20       3.858   4.929  -1.857  1.00  0.88           H  
ATOM    314 1HB  GLU A  20       1.865   6.434  -2.001  1.00  0.88           H  
ATOM    315 2HB  GLU A  20       2.407   6.948  -3.588  1.00  0.88           H  
ATOM    316 1HG  GLU A  20       2.135   4.662  -4.445  1.00  0.88           H  
ATOM    317 2HG  GLU A  20       1.660   4.114  -2.852  1.00  0.88           H  
ATOM    318  N   PRO A  21       5.024   4.339  -4.169  1.00  0.90           N  
ATOM    319  CA  PRO A  21       5.725   4.013  -5.408  1.00  0.90           C  
ATOM    320  C   PRO A  21       5.173   4.740  -6.640  1.00  0.90           C  
ATOM    321  O   PRO A  21       5.902   4.972  -7.603  1.00  0.90           O  
ATOM    322  CB  PRO A  21       5.531   2.500  -5.496  1.00  0.90           C  
ATOM    323  CG  PRO A  21       5.443   2.055  -4.052  1.00  0.90           C  
ATOM    324  CD  PRO A  21       4.702   3.158  -3.343  1.00  0.90           C  
ATOM    325  HA  PRO A  21       6.787   4.245  -5.288  1.00  0.90           H  
ATOM    326 1HB  PRO A  21       4.621   2.274  -6.075  1.00  0.90           H  
ATOM    327 2HB  PRO A  21       6.376   2.046  -6.031  1.00  0.90           H  
ATOM    328 1HG  PRO A  21       4.926   1.086  -3.981  1.00  0.90           H  
ATOM    329 2HG  PRO A  21       6.454   1.907  -3.638  1.00  0.90           H  
ATOM    330 1HD  PRO A  21       3.627   2.946  -3.310  1.00  0.90           H  
ATOM    331 2HD  PRO A  21       5.146   3.259  -2.353  1.00  0.90           H  
ATOM    332  N   SER A  22       3.882   5.085  -6.615  1.00  0.92           N  
ATOM    333  CA  SER A  22       3.224   5.771  -7.719  1.00  0.92           C  
ATOM    334  C   SER A  22       3.411   7.300  -7.693  1.00  0.92           C  
ATOM    335  O   SER A  22       3.003   7.988  -8.632  1.00  0.92           O  
ATOM    336  CB  SER A  22       1.736   5.474  -7.676  1.00  0.92           C  
ATOM    337  OG  SER A  22       1.475   4.112  -7.876  1.00  0.92           O  
ATOM    338  H   SER A  22       3.325   4.872  -5.803  1.00  0.92           H  
ATOM    339  HA  SER A  22       3.640   5.394  -8.654  1.00  0.92           H  
ATOM    340 1HB  SER A  22       1.342   5.783  -6.704  1.00  0.92           H  
ATOM    341 2HB  SER A  22       1.222   6.064  -8.434  1.00  0.92           H  
ATOM    342  HG  SER A  22       0.546   3.987  -7.644  1.00  0.92           H  
ATOM    343  N   ASP A  23       3.972   7.844  -6.610  1.00  0.92           N  
ATOM    344  CA  ASP A  23       4.166   9.288  -6.505  1.00  0.92           C  
ATOM    345  C   ASP A  23       5.126   9.787  -7.579  1.00  0.92           C  
ATOM    346  O   ASP A  23       6.135   9.142  -7.874  1.00  0.92           O  
ATOM    347  CB  ASP A  23       4.703   9.676  -5.111  1.00  0.92           C  
ATOM    348  CG  ASP A  23       3.642   9.608  -3.956  1.00  0.92           C  
ATOM    349  OD1 ASP A  23       2.475   9.533  -4.239  1.00  0.92           O  
ATOM    350  OD2 ASP A  23       4.028   9.611  -2.776  1.00  0.92           O  
ATOM    351  H   ASP A  23       4.311   7.253  -5.857  1.00  0.92           H  
ATOM    352  HA  ASP A  23       3.204   9.781  -6.656  1.00  0.92           H  
ATOM    353 1HB  ASP A  23       5.538   9.021  -4.855  1.00  0.92           H  
ATOM    354 2HB  ASP A  23       5.099  10.696  -5.160  1.00  0.92           H  
ATOM    355  N   THR A  24       4.846  10.960  -8.134  1.00  0.91           N  
ATOM    356  CA  THR A  24       5.760  11.554  -9.094  1.00  0.91           C  
ATOM    357  C   THR A  24       6.858  12.238  -8.316  1.00  0.91           C  
ATOM    358  O   THR A  24       6.678  12.509  -7.126  1.00  0.91           O  
ATOM    359  CB  THR A  24       5.045  12.570  -9.997  1.00  0.91           C  
ATOM    360  OG1 THR A  24       4.557  13.677  -9.201  1.00  0.91           O  
ATOM    361  CG2 THR A  24       3.870  11.904 -10.673  1.00  0.91           C  
ATOM    362  H   THR A  24       3.992  11.436  -7.887  1.00  0.91           H  
ATOM    363  HA  THR A  24       6.201  10.768  -9.710  1.00  0.91           H  
ATOM    364  HB  THR A  24       5.736  12.947 -10.750  1.00  0.91           H  
ATOM    365  HG1 THR A  24       3.988  14.239  -9.752  1.00  0.91           H  
ATOM    366 1HG2 THR A  24       3.358  12.624 -11.311  1.00  0.91           H  
ATOM    367 2HG2 THR A  24       4.225  11.069 -11.278  1.00  0.91           H  
ATOM    368 3HG2 THR A  24       3.178  11.533  -9.916  1.00  0.91           H  
ATOM    369  N   ILE A  25       7.945  12.606  -8.986  1.00  0.89           N  
ATOM    370  CA  ILE A  25       9.040  13.259  -8.281  1.00  0.89           C  
ATOM    371  C   ILE A  25       8.580  14.613  -7.739  1.00  0.89           C  
ATOM    372  O   ILE A  25       9.021  15.053  -6.673  1.00  0.89           O  
ATOM    373  CB  ILE A  25      10.242  13.439  -9.245  1.00  0.89           C  
ATOM    374  CG1 ILE A  25      11.512  13.703  -8.489  1.00  0.89           C  
ATOM    375  CG2 ILE A  25      10.021  14.572 -10.245  1.00  0.89           C  
ATOM    376  CD1 ILE A  25      11.971  12.517  -7.683  1.00  0.89           C  
ATOM    377  H   ILE A  25       8.034  12.383  -9.967  1.00  0.89           H  
ATOM    378  HA  ILE A  25       9.342  12.634  -7.443  1.00  0.89           H  
ATOM    379  HB  ILE A  25      10.379  12.512  -9.799  1.00  0.89           H  
ATOM    380 1HG1 ILE A  25      12.292  13.965  -9.200  1.00  0.89           H  
ATOM    381 2HG1 ILE A  25      11.356  14.546  -7.822  1.00  0.89           H  
ATOM    382 1HG2 ILE A  25      10.888  14.631 -10.911  1.00  0.89           H  
ATOM    383 2HG2 ILE A  25       9.129  14.380 -10.834  1.00  0.89           H  
ATOM    384 3HG2 ILE A  25       9.919  15.523  -9.726  1.00  0.89           H  
ATOM    385 1HD1 ILE A  25      12.893  12.771  -7.169  1.00  0.89           H  
ATOM    386 2HD1 ILE A  25      11.206  12.244  -6.961  1.00  0.89           H  
ATOM    387 3HD1 ILE A  25      12.146  11.681  -8.352  1.00  0.89           H  
ATOM    388  N   GLU A  26       7.651  15.252  -8.455  1.00  0.86           N  
ATOM    389  CA  GLU A  26       7.155  16.545  -8.044  1.00  0.86           C  
ATOM    390  C   GLU A  26       6.221  16.400  -6.846  1.00  0.86           C  
ATOM    391  O   GLU A  26       6.259  17.231  -5.936  1.00  0.86           O  
ATOM    392  CB  GLU A  26       6.460  17.242  -9.214  1.00  0.86           C  
ATOM    393  CG  GLU A  26       7.401  17.597 -10.408  1.00  0.86           C  
ATOM    394  CD  GLU A  26       8.562  18.554 -10.075  1.00  0.86           C  
ATOM    395  OE1 GLU A  26       8.314  19.589  -9.507  1.00  0.86           O  
ATOM    396  OE2 GLU A  26       9.705  18.226 -10.393  1.00  0.86           O  
ATOM    397  H   GLU A  26       7.310  14.827  -9.305  1.00  0.86           H  
ATOM    398  HA  GLU A  26       8.001  17.158  -7.738  1.00  0.86           H  
ATOM    399 1HB  GLU A  26       5.667  16.596  -9.594  1.00  0.86           H  
ATOM    400 2HB  GLU A  26       5.993  18.162  -8.865  1.00  0.86           H  
ATOM    401 1HG  GLU A  26       7.818  16.670 -10.796  1.00  0.86           H  
ATOM    402 2HG  GLU A  26       6.797  18.040 -11.198  1.00  0.86           H  
ATOM    403  N   ASN A  27       5.414  15.323  -6.809  1.00  0.84           N  
ATOM    404  CA  ASN A  27       4.528  15.140  -5.660  1.00  0.84           C  
ATOM    405  C   ASN A  27       5.360  14.912  -4.406  1.00  0.84           C  
ATOM    406  O   ASN A  27       5.020  15.406  -3.328  1.00  0.84           O  
ATOM    407  CB  ASN A  27       3.548  13.997  -5.862  1.00  0.84           C  
ATOM    408  CG  ASN A  27       2.456  14.327  -6.868  1.00  0.84           C  
ATOM    409  OD1 ASN A  27       2.226  15.500  -7.195  1.00  0.84           O  
ATOM    410  ND2 ASN A  27       1.761  13.318  -7.350  1.00  0.84           N  
ATOM    411  H   ASN A  27       5.386  14.656  -7.581  1.00  0.84           H  
ATOM    412  HA  ASN A  27       3.957  16.057  -5.511  1.00  0.84           H  
ATOM    413 1HB  ASN A  27       4.095  13.116  -6.210  1.00  0.84           H  
ATOM    414 2HB  ASN A  27       3.088  13.736  -4.908  1.00  0.84           H  
ATOM    415 1HD2 ASN A  27       1.027  13.491  -8.007  1.00  0.84           H  
ATOM    416 2HD2 ASN A  27       1.939  12.385  -7.046  1.00  0.84           H  
ATOM    417  N   VAL A  28       6.490  14.219  -4.556  1.00  0.82           N  
ATOM    418  CA  VAL A  28       7.349  13.986  -3.410  1.00  0.82           C  
ATOM    419  C   VAL A  28       7.894  15.308  -2.905  1.00  0.82           C  
ATOM    420  O   VAL A  28       7.896  15.567  -1.695  1.00  0.82           O  
ATOM    421  CB  VAL A  28       8.539  13.104  -3.766  1.00  0.82           C  
ATOM    422  CG1 VAL A  28       9.475  13.072  -2.582  1.00  0.82           C  
ATOM    423  CG2 VAL A  28       8.088  11.707  -4.120  1.00  0.82           C  
ATOM    424  H   VAL A  28       6.721  13.817  -5.467  1.00  0.82           H  
ATOM    425  HA  VAL A  28       6.767  13.510  -2.623  1.00  0.82           H  
ATOM    426  HB  VAL A  28       9.065  13.540  -4.608  1.00  0.82           H  
ATOM    427 1HG1 VAL A  28      10.323  12.480  -2.818  1.00  0.82           H  
ATOM    428 2HG1 VAL A  28       9.799  14.082  -2.327  1.00  0.82           H  
ATOM    429 3HG1 VAL A  28       8.958  12.645  -1.763  1.00  0.82           H  
ATOM    430 1HG2 VAL A  28       8.955  11.096  -4.367  1.00  0.82           H  
ATOM    431 2HG2 VAL A  28       7.561  11.272  -3.281  1.00  0.82           H  
ATOM    432 3HG2 VAL A  28       7.425  11.748  -4.970  1.00  0.82           H  
ATOM    433  N   LYS A  29       8.352  16.155  -3.829  1.00  0.81           N  
ATOM    434  CA  LYS A  29       8.878  17.445  -3.432  1.00  0.81           C  
ATOM    435  C   LYS A  29       7.805  18.289  -2.756  1.00  0.81           C  
ATOM    436  O   LYS A  29       8.093  18.993  -1.780  1.00  0.81           O  
ATOM    437  CB  LYS A  29       9.501  18.159  -4.634  1.00  0.81           C  
ATOM    438  CG  LYS A  29      10.789  17.489  -5.045  1.00  0.81           C  
ATOM    439  CD  LYS A  29      11.603  18.215  -6.066  1.00  0.81           C  
ATOM    440  CE  LYS A  29      10.976  18.108  -7.412  1.00  0.81           C  
ATOM    441  NZ  LYS A  29      11.861  18.616  -8.480  1.00  0.81           N  
ATOM    442  H   LYS A  29       8.357  15.886  -4.816  1.00  0.81           H  
ATOM    443  HA  LYS A  29       9.665  17.269  -2.705  1.00  0.81           H  
ATOM    444 1HB  LYS A  29       8.810  18.150  -5.478  1.00  0.81           H  
ATOM    445 2HB  LYS A  29       9.717  19.190  -4.379  1.00  0.81           H  
ATOM    446 1HG  LYS A  29      11.390  17.376  -4.172  1.00  0.81           H  
ATOM    447 2HG  LYS A  29      10.559  16.512  -5.435  1.00  0.81           H  
ATOM    448 1HD  LYS A  29      11.725  19.254  -5.787  1.00  0.81           H  
ATOM    449 2HD  LYS A  29      12.598  17.758  -6.119  1.00  0.81           H  
ATOM    450 1HE  LYS A  29      10.743  17.064  -7.618  1.00  0.81           H  
ATOM    451 2HE  LYS A  29      10.052  18.683  -7.422  1.00  0.81           H  
ATOM    452 1HZ  LYS A  29      11.329  18.501  -9.364  1.00  0.81           H  
ATOM    453 2HZ  LYS A  29      12.082  19.583  -8.337  1.00  0.81           H  
ATOM    454 3HZ  LYS A  29      12.746  18.057  -8.489  1.00  0.81           H  
ATOM    455  N   ALA A  30       6.560  18.206  -3.242  1.00  0.81           N  
ATOM    456  CA  ALA A  30       5.476  18.941  -2.613  1.00  0.81           C  
ATOM    457  C   ALA A  30       5.283  18.475  -1.170  1.00  0.81           C  
ATOM    458  O   ALA A  30       5.111  19.295  -0.269  1.00  0.81           O  
ATOM    459  CB  ALA A  30       4.189  18.761  -3.393  1.00  0.81           C  
ATOM    460  H   ALA A  30       6.374  17.640  -4.072  1.00  0.81           H  
ATOM    461  HA  ALA A  30       5.743  19.998  -2.599  1.00  0.81           H  
ATOM    462 1HB  ALA A  30       3.393  19.333  -2.920  1.00  0.81           H  
ATOM    463 2HB  ALA A  30       4.334  19.107  -4.417  1.00  0.81           H  
ATOM    464 3HB  ALA A  30       3.920  17.709  -3.406  1.00  0.81           H  
ATOM    465  N   LYS A  31       5.384  17.160  -0.935  1.00  0.81           N  
ATOM    466  CA  LYS A  31       5.214  16.631   0.417  1.00  0.81           C  
ATOM    467  C   LYS A  31       6.312  17.140   1.342  1.00  0.81           C  
ATOM    468  O   LYS A  31       6.042  17.508   2.494  1.00  0.81           O  
ATOM    469  CB  LYS A  31       5.169  15.107   0.387  1.00  0.81           C  
ATOM    470  CG  LYS A  31       3.880  14.550  -0.231  1.00  0.81           C  
ATOM    471  CD  LYS A  31       3.847  13.015  -0.294  1.00  0.81           C  
ATOM    472  CE  LYS A  31       2.525  12.544  -0.930  1.00  0.81           C  
ATOM    473  NZ  LYS A  31       2.403  11.049  -1.003  1.00  0.81           N  
ATOM    474  H   LYS A  31       5.526  16.517  -1.717  1.00  0.81           H  
ATOM    475  HA  LYS A  31       4.260  16.990   0.805  1.00  0.81           H  
ATOM    476 1HB  LYS A  31       5.990  14.754  -0.221  1.00  0.81           H  
ATOM    477 2HB  LYS A  31       5.290  14.708   1.392  1.00  0.81           H  
ATOM    478 1HG  LYS A  31       3.029  14.897   0.356  1.00  0.81           H  
ATOM    479 2HG  LYS A  31       3.775  14.942  -1.238  1.00  0.81           H  
ATOM    480 1HD  LYS A  31       4.682  12.654  -0.904  1.00  0.81           H  
ATOM    481 2HD  LYS A  31       3.942  12.593   0.707  1.00  0.81           H  
ATOM    482 1HE  LYS A  31       1.699  12.934  -0.341  1.00  0.81           H  
ATOM    483 2HE  LYS A  31       2.461  12.947  -1.942  1.00  0.81           H  
ATOM    484 1HZ  LYS A  31       1.523  10.799  -1.431  1.00  0.81           H  
ATOM    485 2HZ  LYS A  31       3.151  10.635  -1.574  1.00  0.81           H  
ATOM    486 3HZ  LYS A  31       2.447  10.658  -0.080  1.00  0.81           H  
ATOM    487  N   ILE A  32       7.535  17.238   0.829  1.00  0.82           N  
ATOM    488  CA  ILE A  32       8.613  17.780   1.642  1.00  0.82           C  
ATOM    489  C   ILE A  32       8.345  19.230   1.980  1.00  0.82           C  
ATOM    490  O   ILE A  32       8.521  19.627   3.128  1.00  0.82           O  
ATOM    491  CB  ILE A  32       9.969  17.695   0.944  1.00  0.82           C  
ATOM    492  CG1 ILE A  32      10.391  16.257   0.750  1.00  0.82           C  
ATOM    493  CG2 ILE A  32      11.048  18.468   1.761  1.00  0.82           C  
ATOM    494  CD1 ILE A  32      10.630  15.503   2.055  1.00  0.82           C  
ATOM    495  H   ILE A  32       7.713  16.907  -0.125  1.00  0.82           H  
ATOM    496  HA  ILE A  32       8.662  17.213   2.572  1.00  0.82           H  
ATOM    497  HB  ILE A  32       9.866  18.115  -0.035  1.00  0.82           H  
ATOM    498 1HG1 ILE A  32       9.617  15.743   0.186  1.00  0.82           H  
ATOM    499 2HG1 ILE A  32      11.293  16.253   0.161  1.00  0.82           H  
ATOM    500 1HG2 ILE A  32      12.001  18.413   1.242  1.00  0.82           H  
ATOM    501 2HG2 ILE A  32      10.749  19.514   1.860  1.00  0.82           H  
ATOM    502 3HG2 ILE A  32      11.149  18.023   2.751  1.00  0.82           H  
ATOM    503 1HD1 ILE A  32      10.932  14.481   1.831  1.00  0.82           H  
ATOM    504 2HD1 ILE A  32      11.421  15.998   2.621  1.00  0.82           H  
ATOM    505 3HD1 ILE A  32       9.715  15.491   2.646  1.00  0.82           H  
ATOM    506  N   GLN A  33       7.892  20.021   0.999  1.00  0.84           N  
ATOM    507  CA  GLN A  33       7.614  21.425   1.271  1.00  0.84           C  
ATOM    508  C   GLN A  33       6.516  21.556   2.330  1.00  0.84           C  
ATOM    509  O   GLN A  33       6.656  22.314   3.292  1.00  0.84           O  
ATOM    510  CB  GLN A  33       7.240  22.193  -0.009  1.00  0.84           C  
ATOM    511  CG  GLN A  33       7.044  23.692   0.232  1.00  0.84           C  
ATOM    512  CD  GLN A  33       6.782  24.495  -1.034  1.00  0.84           C  
ATOM    513  OE1 GLN A  33       6.445  23.959  -2.094  1.00  0.84           O  
ATOM    514  NE2 GLN A  33       6.953  25.806  -0.927  1.00  0.84           N  
ATOM    515  H   GLN A  33       7.761  19.641   0.061  1.00  0.84           H  
ATOM    516  HA  GLN A  33       8.521  21.878   1.669  1.00  0.84           H  
ATOM    517 1HB  GLN A  33       8.030  22.062  -0.752  1.00  0.84           H  
ATOM    518 2HB  GLN A  33       6.320  21.779  -0.427  1.00  0.84           H  
ATOM    519 1HG  GLN A  33       6.192  23.820   0.900  1.00  0.84           H  
ATOM    520 2HG  GLN A  33       7.947  24.085   0.703  1.00  0.84           H  
ATOM    521 1HE2 GLN A  33       6.799  26.400  -1.718  1.00  0.84           H  
ATOM    522 2HE2 GLN A  33       7.234  26.204  -0.050  1.00  0.84           H  
ATOM    523  N   ASP A  34       5.456  20.746   2.225  1.00  0.86           N  
ATOM    524  CA  ASP A  34       4.384  20.799   3.221  1.00  0.86           C  
ATOM    525  C   ASP A  34       4.892  20.487   4.637  1.00  0.86           C  
ATOM    526  O   ASP A  34       4.402  21.057   5.616  1.00  0.86           O  
ATOM    527  CB  ASP A  34       3.249  19.819   2.876  1.00  0.86           C  
ATOM    528  CG  ASP A  34       2.348  20.251   1.688  1.00  0.86           C  
ATOM    529  OD1 ASP A  34       2.420  21.387   1.272  1.00  0.86           O  
ATOM    530  OD2 ASP A  34       1.567  19.434   1.241  1.00  0.86           O  
ATOM    531  H   ASP A  34       5.377  20.116   1.426  1.00  0.86           H  
ATOM    532  HA  ASP A  34       3.973  21.807   3.222  1.00  0.86           H  
ATOM    533 1HB  ASP A  34       3.689  18.850   2.633  1.00  0.86           H  
ATOM    534 2HB  ASP A  34       2.623  19.675   3.754  1.00  0.86           H  
ATOM    535  N   LYS A  35       5.869  19.583   4.742  1.00  0.88           N  
ATOM    536  CA  LYS A  35       6.442  19.182   6.024  1.00  0.88           C  
ATOM    537  C   LYS A  35       7.517  20.142   6.582  1.00  0.88           C  
ATOM    538  O   LYS A  35       7.517  20.442   7.779  1.00  0.88           O  
ATOM    539  CB  LYS A  35       7.026  17.766   5.884  1.00  0.88           C  
ATOM    540  CG  LYS A  35       7.653  17.177   7.148  1.00  0.88           C  
ATOM    541  CD  LYS A  35       8.042  15.700   6.949  1.00  0.88           C  
ATOM    542  CE  LYS A  35       8.696  15.131   8.210  1.00  0.88           C  
ATOM    543  NZ  LYS A  35       8.993  13.670   8.092  1.00  0.88           N  
ATOM    544  H   LYS A  35       6.203  19.123   3.894  1.00  0.88           H  
ATOM    545  HA  LYS A  35       5.632  19.145   6.752  1.00  0.88           H  
ATOM    546 1HB  LYS A  35       6.246  17.087   5.539  1.00  0.88           H  
ATOM    547 2HB  LYS A  35       7.800  17.782   5.110  1.00  0.88           H  
ATOM    548 1HG  LYS A  35       8.555  17.750   7.395  1.00  0.88           H  
ATOM    549 2HG  LYS A  35       6.954  17.259   7.977  1.00  0.88           H  
ATOM    550 1HD  LYS A  35       7.154  15.115   6.709  1.00  0.88           H  
ATOM    551 2HD  LYS A  35       8.746  15.621   6.117  1.00  0.88           H  
ATOM    552 1HE  LYS A  35       9.631  15.667   8.388  1.00  0.88           H  
ATOM    553 2HE  LYS A  35       8.031  15.289   9.058  1.00  0.88           H  
ATOM    554 1HZ  LYS A  35       9.425  13.345   8.943  1.00  0.88           H  
ATOM    555 2HZ  LYS A  35       8.135  13.164   7.939  1.00  0.88           H  
ATOM    556 3HZ  LYS A  35       9.624  13.498   7.310  1.00  0.88           H  
ATOM    557  N   GLU A  36       8.433  20.597   5.720  1.00  0.90           N  
ATOM    558  CA  GLU A  36       9.587  21.407   6.129  1.00  0.90           C  
ATOM    559  C   GLU A  36       9.547  22.910   5.798  1.00  0.90           C  
ATOM    560  O   GLU A  36      10.309  23.681   6.382  1.00  0.90           O  
ATOM    561  CB  GLU A  36      10.853  20.839   5.489  1.00  0.90           C  
ATOM    562  CG  GLU A  36      11.187  19.399   5.847  1.00  0.90           C  
ATOM    563  CD  GLU A  36      11.626  19.217   7.288  1.00  0.90           C  
ATOM    564  OE1 GLU A  36      12.475  19.968   7.742  1.00  0.90           O  
ATOM    565  OE2 GLU A  36      11.142  18.312   7.930  1.00  0.90           O  
ATOM    566  H   GLU A  36       8.350  20.328   4.748  1.00  0.90           H  
ATOM    567  HA  GLU A  36       9.679  21.316   7.209  1.00  0.90           H  
ATOM    568 1HB  GLU A  36      10.769  20.902   4.401  1.00  0.90           H  
ATOM    569 2HB  GLU A  36      11.697  21.450   5.786  1.00  0.90           H  
ATOM    570 1HG  GLU A  36      10.310  18.778   5.660  1.00  0.90           H  
ATOM    571 2HG  GLU A  36      11.979  19.061   5.182  1.00  0.90           H  
ATOM    572  N   GLY A  37       8.734  23.336   4.827  1.00  0.91           N  
ATOM    573  CA  GLY A  37       8.729  24.734   4.389  1.00  0.91           C  
ATOM    574  C   GLY A  37       9.813  25.036   3.344  1.00  0.91           C  
ATOM    575  O   GLY A  37      10.046  26.191   2.986  1.00  0.91           O  
ATOM    576  H   GLY A  37       8.085  22.704   4.369  1.00  0.91           H  
ATOM    577 1HA  GLY A  37       7.749  24.964   3.967  1.00  0.91           H  
ATOM    578 2HA  GLY A  37       8.863  25.384   5.252  1.00  0.91           H  
ATOM    579  N   ILE A  38      10.469  23.990   2.861  1.00  0.92           N  
ATOM    580  CA  ILE A  38      11.546  24.106   1.891  1.00  0.92           C  
ATOM    581  C   ILE A  38      11.042  23.839   0.470  1.00  0.92           C  
ATOM    582  O   ILE A  38      10.660  22.707   0.185  1.00  0.92           O  
ATOM    583  CB  ILE A  38      12.637  23.083   2.231  1.00  0.92           C  
ATOM    584  CG1 ILE A  38      13.168  23.378   3.635  1.00  0.92           C  
ATOM    585  CG2 ILE A  38      13.752  23.104   1.197  1.00  0.92           C  
ATOM    586  CD1 ILE A  38      14.084  22.330   4.164  1.00  0.92           C  
ATOM    587  H   ILE A  38      10.216  23.076   3.207  1.00  0.92           H  
ATOM    588  HA  ILE A  38      11.967  25.096   1.993  1.00  0.92           H  
ATOM    589  HB  ILE A  38      12.193  22.086   2.255  1.00  0.92           H  
ATOM    590 1HG1 ILE A  38      13.698  24.331   3.618  1.00  0.92           H  
ATOM    591 2HG1 ILE A  38      12.323  23.465   4.320  1.00  0.92           H  
ATOM    592 1HG2 ILE A  38      14.511  22.366   1.448  1.00  0.92           H  
ATOM    593 2HG2 ILE A  38      13.343  22.879   0.213  1.00  0.92           H  
ATOM    594 3HG2 ILE A  38      14.204  24.094   1.185  1.00  0.92           H  
ATOM    595 1HD1 ILE A  38      14.416  22.605   5.165  1.00  0.92           H  
ATOM    596 2HD1 ILE A  38      13.562  21.374   4.205  1.00  0.92           H  
ATOM    597 3HD1 ILE A  38      14.943  22.253   3.508  1.00  0.92           H  
ATOM    598  N   PRO A  39      11.106  24.808  -0.460  1.00  0.92           N  
ATOM    599  CA  PRO A  39      10.558  24.702  -1.794  1.00  0.92           C  
ATOM    600  C   PRO A  39      11.350  23.686  -2.604  1.00  0.92           C  
ATOM    601  O   PRO A  39      12.542  23.521  -2.363  1.00  0.92           O  
ATOM    602  CB  PRO A  39      10.721  26.133  -2.339  1.00  0.92           C  
ATOM    603  CG  PRO A  39      11.874  26.712  -1.560  1.00  0.92           C  
ATOM    604  CD  PRO A  39      11.783  26.084  -0.181  1.00  0.92           C  
ATOM    605  HA  PRO A  39       9.508  24.437  -1.690  1.00  0.92           H  
ATOM    606 1HB  PRO A  39      10.912  26.111  -3.421  1.00  0.92           H  
ATOM    607 2HB  PRO A  39       9.786  26.694  -2.189  1.00  0.92           H  
ATOM    608 1HG  PRO A  39      12.813  26.475  -2.062  1.00  0.92           H  
ATOM    609 2HG  PRO A  39      11.801  27.810  -1.524  1.00  0.92           H  
ATOM    610 1HD  PRO A  39      12.799  25.919   0.183  1.00  0.92           H  
ATOM    611 2HD  PRO A  39      11.181  26.711   0.504  1.00  0.92           H  
ATOM    612  N   PRO A  40      10.752  23.066  -3.635  1.00  0.90           N  
ATOM    613  CA  PRO A  40      11.354  22.085  -4.534  1.00  0.90           C  
ATOM    614  C   PRO A  40      12.736  22.456  -5.076  1.00  0.90           C  
ATOM    615  O   PRO A  40      13.608  21.603  -5.205  1.00  0.90           O  
ATOM    616  CB  PRO A  40      10.318  22.056  -5.666  1.00  0.90           C  
ATOM    617  CG  PRO A  40       9.010  22.344  -4.989  1.00  0.90           C  
ATOM    618  CD  PRO A  40       9.328  23.356  -3.937  1.00  0.90           C  
ATOM    619  HA  PRO A  40      11.396  21.112  -4.025  1.00  0.90           H  
ATOM    620 1HB  PRO A  40      10.581  22.811  -6.429  1.00  0.90           H  
ATOM    621 2HB  PRO A  40      10.325  21.090  -6.171  1.00  0.90           H  
ATOM    622 1HG  PRO A  40       8.279  22.714  -5.724  1.00  0.90           H  
ATOM    623 2HG  PRO A  40       8.588  21.417  -4.566  1.00  0.90           H  
ATOM    624 1HD  PRO A  40       9.185  24.382  -4.303  1.00  0.90           H  
ATOM    625 2HD  PRO A  40       8.682  23.113  -3.091  1.00  0.90           H  
ATOM    626  N   ASP A  41      12.973  23.737  -5.319  1.00  0.88           N  
ATOM    627  CA  ASP A  41      14.253  24.196  -5.854  1.00  0.88           C  
ATOM    628  C   ASP A  41      15.425  23.972  -4.884  1.00  0.88           C  
ATOM    629  O   ASP A  41      16.594  23.926  -5.292  1.00  0.88           O  
ATOM    630  CB  ASP A  41      14.152  25.678  -6.203  1.00  0.88           C  
ATOM    631  CG  ASP A  41      13.249  25.937  -7.405  1.00  0.88           C  
ATOM    632  OD1 ASP A  41      12.899  24.999  -8.084  1.00  0.88           O  
ATOM    633  OD2 ASP A  41      12.905  27.071  -7.623  1.00  0.88           O  
ATOM    634  H   ASP A  41      12.245  24.416  -5.169  1.00  0.88           H  
ATOM    635  HA  ASP A  41      14.460  23.636  -6.766  1.00  0.88           H  
ATOM    636 1HB  ASP A  41      13.760  26.225  -5.344  1.00  0.88           H  
ATOM    637 2HB  ASP A  41      15.145  26.071  -6.417  1.00  0.88           H  
ATOM    638  N   GLN A  42      15.106  23.868  -3.592  1.00  0.86           N  
ATOM    639  CA  GLN A  42      16.089  23.713  -2.532  1.00  0.86           C  
ATOM    640  C   GLN A  42      16.172  22.277  -2.006  1.00  0.86           C  
ATOM    641  O   GLN A  42      16.803  22.009  -0.969  1.00  0.86           O  
ATOM    642  CB  GLN A  42      15.761  24.674  -1.393  1.00  0.86           C  
ATOM    643  CG  GLN A  42      15.866  26.138  -1.744  1.00  0.86           C  
ATOM    644  CD  GLN A  42      15.534  27.039  -0.555  1.00  0.86           C  
ATOM    645  OE1 GLN A  42      15.220  26.570   0.545  1.00  0.86           O  
ATOM    646  NE2 GLN A  42      15.597  28.347  -0.778  1.00  0.86           N  
ATOM    647  H   GLN A  42      14.125  23.869  -3.316  1.00  0.86           H  
ATOM    648  HA  GLN A  42      17.056  23.969  -2.941  1.00  0.86           H  
ATOM    649 1HB  GLN A  42      14.729  24.507  -1.099  1.00  0.86           H  
ATOM    650 2HB  GLN A  42      16.393  24.467  -0.535  1.00  0.86           H  
ATOM    651 1HG  GLN A  42      16.885  26.350  -2.063  1.00  0.86           H  
ATOM    652 2HG  GLN A  42      15.171  26.359  -2.551  1.00  0.86           H  
ATOM    653 1HE2 GLN A  42      15.389  28.993  -0.040  1.00  0.86           H  
ATOM    654 2HE2 GLN A  42      15.851  28.690  -1.682  1.00  0.86           H  
ATOM    655  N   GLN A  43      15.510  21.356  -2.713  1.00  0.85           N  
ATOM    656  CA  GLN A  43      15.479  19.943  -2.343  1.00  0.85           C  
ATOM    657  C   GLN A  43      16.298  19.085  -3.307  1.00  0.85           C  
ATOM    658  O   GLN A  43      16.365  19.393  -4.498  1.00  0.85           O  
ATOM    659  CB  GLN A  43      14.036  19.451  -2.365  1.00  0.85           C  
ATOM    660  CG  GLN A  43      13.109  20.106  -1.353  1.00  0.85           C  
ATOM    661  CD  GLN A  43      11.755  19.558  -1.534  1.00  0.85           C  
ATOM    662  OE1 GLN A  43      11.680  18.379  -1.879  1.00  0.85           O  
ATOM    663  NE2 GLN A  43      10.685  20.326  -1.324  1.00  0.85           N  
ATOM    664  H   GLN A  43      14.993  21.630  -3.552  1.00  0.85           H  
ATOM    665  HA  GLN A  43      15.893  19.827  -1.344  1.00  0.85           H  
ATOM    666 1HB  GLN A  43      13.615  19.620  -3.358  1.00  0.85           H  
ATOM    667 2HB  GLN A  43      14.021  18.376  -2.188  1.00  0.85           H  
ATOM    668 1HG  GLN A  43      13.453  19.892  -0.343  1.00  0.85           H  
ATOM    669 2HG  GLN A  43      13.075  21.178  -1.528  1.00  0.85           H  
ATOM    670 1HE2 GLN A  43       9.753  19.936  -1.466  1.00  0.85           H  
ATOM    671 2HE2 GLN A  43      10.766  21.291  -0.992  1.00  0.85           H  
ATOM    672  N   ARG A  44      16.882  17.985  -2.811  1.00  0.85           N  
ATOM    673  CA  ARG A  44      17.556  17.017  -3.676  1.00  0.85           C  
ATOM    674  C   ARG A  44      17.106  15.590  -3.292  1.00  0.85           C  
ATOM    675  O   ARG A  44      17.473  15.049  -2.241  1.00  0.85           O  
ATOM    676  CB  ARG A  44      19.078  17.155  -3.556  1.00  0.85           C  
ATOM    677  CG  ARG A  44      19.645  18.522  -4.011  1.00  0.85           C  
ATOM    678  CD  ARG A  44      19.530  18.737  -5.489  1.00  0.85           C  
ATOM    679  NE  ARG A  44      20.129  20.016  -5.904  1.00  0.85           N  
ATOM    680  CZ  ARG A  44      19.495  21.229  -5.929  1.00  0.85           C  
ATOM    681  NH1 ARG A  44      18.230  21.362  -5.570  1.00  0.85           N  
ATOM    682  NH2 ARG A  44      20.170  22.300  -6.323  1.00  0.85           N  
ATOM    683  H   ARG A  44      16.889  17.818  -1.812  1.00  0.85           H  
ATOM    684  HA  ARG A  44      17.266  17.201  -4.714  1.00  0.85           H  
ATOM    685 1HB  ARG A  44      19.382  16.994  -2.524  1.00  0.85           H  
ATOM    686 2HB  ARG A  44      19.555  16.381  -4.163  1.00  0.85           H  
ATOM    687 1HG  ARG A  44      19.127  19.332  -3.500  1.00  0.85           H  
ATOM    688 2HG  ARG A  44      20.703  18.564  -3.752  1.00  0.85           H  
ATOM    689 1HD  ARG A  44      20.052  17.932  -6.010  1.00  0.85           H  
ATOM    690 2HD  ARG A  44      18.481  18.734  -5.787  1.00  0.85           H  
ATOM    691  HE  ARG A  44      21.095  19.994  -6.194  1.00  0.85           H  
ATOM    692 1HH1 ARG A  44      17.672  20.553  -5.259  1.00  0.85           H  
ATOM    693 2HH1 ARG A  44      17.777  22.292  -5.597  1.00  0.85           H  
ATOM    694 1HH2 ARG A  44      21.137  22.214  -6.599  1.00  0.85           H  
ATOM    695 2HH2 ARG A  44      19.720  23.206  -6.349  1.00  0.85           H  
ATOM    696  N   LEU A  45      16.275  14.985  -4.138  1.00  0.88           N  
ATOM    697  CA  LEU A  45      15.685  13.673  -3.818  1.00  0.88           C  
ATOM    698  C   LEU A  45      16.543  12.472  -4.171  1.00  0.88           C  
ATOM    699  O   LEU A  45      16.906  12.296  -5.336  1.00  0.88           O  
ATOM    700  CB  LEU A  45      14.358  13.550  -4.541  1.00  0.88           C  
ATOM    701  CG  LEU A  45      13.170  14.161  -3.829  1.00  0.88           C  
ATOM    702  CD1 LEU A  45      13.480  15.568  -3.474  1.00  0.88           C  
ATOM    703  CD2 LEU A  45      11.999  14.125  -4.697  1.00  0.88           C  
ATOM    704  H   LEU A  45      15.991  15.481  -4.994  1.00  0.88           H  
ATOM    705  HA  LEU A  45      15.501  13.642  -2.744  1.00  0.88           H  
ATOM    706 1HB  LEU A  45      14.449  14.050  -5.508  1.00  0.88           H  
ATOM    707 2HB  LEU A  45      14.152  12.503  -4.716  1.00  0.88           H  
ATOM    708  HG  LEU A  45      12.956  13.607  -2.945  1.00  0.88           H  
ATOM    709 1HD1 LEU A  45      12.639  16.002  -2.940  1.00  0.88           H  
ATOM    710 2HD1 LEU A  45      14.333  15.578  -2.852  1.00  0.88           H  
ATOM    711 3HD1 LEU A  45      13.685  16.145  -4.371  1.00  0.88           H  
ATOM    712 1HD2 LEU A  45      11.169  14.577  -4.188  1.00  0.88           H  
ATOM    713 2HD2 LEU A  45      12.212  14.688  -5.604  1.00  0.88           H  
ATOM    714 3HD2 LEU A  45      11.770  13.100  -4.935  1.00  0.88           H  
ATOM    715  N   ILE A  46      16.847  11.654  -3.149  1.00  0.92           N  
ATOM    716  CA  ILE A  46      17.699  10.472  -3.253  1.00  0.92           C  
ATOM    717  C   ILE A  46      16.970   9.160  -2.889  1.00  0.92           C  
ATOM    718  O   ILE A  46      16.296   9.040  -1.855  1.00  0.92           O  
ATOM    719  CB  ILE A  46      18.957  10.660  -2.372  1.00  0.92           C  
ATOM    720  CG1 ILE A  46      19.749  11.899  -2.872  1.00  0.92           C  
ATOM    721  CG2 ILE A  46      19.833   9.410  -2.402  1.00  0.92           C  
ATOM    722  CD1 ILE A  46      20.847  12.344  -1.949  1.00  0.92           C  
ATOM    723  H   ILE A  46      16.503  11.872  -2.213  1.00  0.92           H  
ATOM    724  HA  ILE A  46      18.021  10.391  -4.279  1.00  0.92           H  
ATOM    725  HB  ILE A  46      18.646  10.861  -1.345  1.00  0.92           H  
ATOM    726 1HG1 ILE A  46      20.187  11.664  -3.839  1.00  0.92           H  
ATOM    727 2HG1 ILE A  46      19.068  12.736  -2.992  1.00  0.92           H  
ATOM    728 1HG2 ILE A  46      20.706   9.562  -1.773  1.00  0.92           H  
ATOM    729 2HG2 ILE A  46      19.268   8.558  -2.032  1.00  0.92           H  
ATOM    730 3HG2 ILE A  46      20.150   9.221  -3.413  1.00  0.92           H  
ATOM    731 1HD1 ILE A  46      21.348  13.216  -2.374  1.00  0.92           H  
ATOM    732 2HD1 ILE A  46      20.421  12.607  -0.980  1.00  0.92           H  
ATOM    733 3HD1 ILE A  46      21.567  11.536  -1.824  1.00  0.92           H  
ATOM    734  N   PHE A  47      17.109   8.160  -3.746  1.00  0.97           N  
ATOM    735  CA  PHE A  47      16.434   6.891  -3.535  1.00  0.97           C  
ATOM    736  C   PHE A  47      17.330   5.751  -3.953  1.00  0.97           C  
ATOM    737  O   PHE A  47      18.005   5.822  -4.978  1.00  0.97           O  
ATOM    738  CB  PHE A  47      15.141   6.865  -4.322  1.00  0.97           C  
ATOM    739  CG  PHE A  47      14.315   5.646  -4.141  1.00  0.97           C  
ATOM    740  CD1 PHE A  47      13.449   5.544  -3.064  1.00  0.97           C  
ATOM    741  CD2 PHE A  47      14.385   4.600  -5.039  1.00  0.97           C  
ATOM    742  CE1 PHE A  47      12.679   4.420  -2.886  1.00  0.97           C  
ATOM    743  CE2 PHE A  47      13.615   3.470  -4.864  1.00  0.97           C  
ATOM    744  CZ  PHE A  47      12.761   3.381  -3.785  1.00  0.97           C  
ATOM    745  H   PHE A  47      17.689   8.301  -4.572  1.00  0.97           H  
ATOM    746  HA  PHE A  47      16.207   6.781  -2.472  1.00  0.97           H  
ATOM    747 1HB  PHE A  47      14.541   7.722  -4.039  1.00  0.97           H  
ATOM    748 2HB  PHE A  47      15.376   6.956  -5.366  1.00  0.97           H  
ATOM    749  HD1 PHE A  47      13.382   6.362  -2.350  1.00  0.97           H  
ATOM    750  HD2 PHE A  47      15.063   4.674  -5.891  1.00  0.97           H  
ATOM    751  HE1 PHE A  47      12.004   4.355  -2.028  1.00  0.97           H  
ATOM    752  HE2 PHE A  47      13.679   2.650  -5.577  1.00  0.97           H  
ATOM    753  HZ  PHE A  47      12.150   2.490  -3.642  1.00  0.97           H  
ATOM    754  N   ALA A  48      17.407   4.721  -3.116  1.00  1.03           N  
ATOM    755  CA  ALA A  48      18.273   3.569  -3.365  1.00  1.03           C  
ATOM    756  C   ALA A  48      19.730   4.025  -3.533  1.00  1.03           C  
ATOM    757  O   ALA A  48      20.514   3.410  -4.252  1.00  1.03           O  
ATOM    758  CB  ALA A  48      17.804   2.801  -4.597  1.00  1.03           C  
ATOM    759  H   ALA A  48      16.824   4.723  -2.289  1.00  1.03           H  
ATOM    760  HA  ALA A  48      18.222   2.910  -2.499  1.00  1.03           H  
ATOM    761 1HB  ALA A  48      18.448   1.935  -4.745  1.00  1.03           H  
ATOM    762 2HB  ALA A  48      16.776   2.466  -4.444  1.00  1.03           H  
ATOM    763 3HB  ALA A  48      17.848   3.429  -5.481  1.00  1.03           H  
ATOM    764  N   GLY A  49      20.075   5.111  -2.834  1.00  1.09           N  
ATOM    765  CA  GLY A  49      21.414   5.686  -2.838  1.00  1.09           C  
ATOM    766  C   GLY A  49      21.713   6.620  -4.018  1.00  1.09           C  
ATOM    767  O   GLY A  49      22.820   7.159  -4.098  1.00  1.09           O  
ATOM    768  H   GLY A  49      19.366   5.555  -2.274  1.00  1.09           H  
ATOM    769 1HA  GLY A  49      21.560   6.234  -1.908  1.00  1.09           H  
ATOM    770 2HA  GLY A  49      22.141   4.877  -2.836  1.00  1.09           H  
ATOM    771  N   LYS A  50      20.755   6.838  -4.922  1.00  1.16           N  
ATOM    772  CA  LYS A  50      21.017   7.681  -6.087  1.00  1.16           C  
ATOM    773  C   LYS A  50      20.079   8.875  -6.193  1.00  1.16           C  
ATOM    774  O   LYS A  50      18.913   8.810  -5.815  1.00  1.16           O  
ATOM    775  CB  LYS A  50      20.896   6.842  -7.355  1.00  1.16           C  
ATOM    776  CG  LYS A  50      21.927   5.720  -7.460  1.00  1.16           C  
ATOM    777  CD  LYS A  50      21.797   4.959  -8.769  1.00  1.16           C  
ATOM    778  CE  LYS A  50      22.816   3.829  -8.855  1.00  1.16           C  
ATOM    779  NZ  LYS A  50      22.701   3.077 -10.133  1.00  1.16           N  
ATOM    780  H   LYS A  50      19.846   6.385  -4.835  1.00  1.16           H  
ATOM    781  HA  LYS A  50      22.032   8.066  -6.016  1.00  1.16           H  
ATOM    782 1HB  LYS A  50      19.903   6.385  -7.384  1.00  1.16           H  
ATOM    783 2HB  LYS A  50      20.986   7.487  -8.232  1.00  1.16           H  
ATOM    784 1HG  LYS A  50      22.931   6.138  -7.379  1.00  1.16           H  
ATOM    785 2HG  LYS A  50      21.777   5.019  -6.634  1.00  1.16           H  
ATOM    786 1HD  LYS A  50      20.792   4.539  -8.842  1.00  1.16           H  
ATOM    787 2HD  LYS A  50      21.949   5.641  -9.606  1.00  1.16           H  
ATOM    788 1HE  LYS A  50      23.819   4.248  -8.779  1.00  1.16           H  
ATOM    789 2HE  LYS A  50      22.656   3.141  -8.023  1.00  1.16           H  
ATOM    790 1HZ  LYS A  50      23.391   2.338 -10.153  1.00  1.16           H  
ATOM    791 2HZ  LYS A  50      21.777   2.676 -10.207  1.00  1.16           H  
ATOM    792 3HZ  LYS A  50      22.859   3.704 -10.909  1.00  1.16           H  
ATOM    793  N   GLN A  51      20.574   9.983  -6.727  1.00  1.25           N  
ATOM    794  CA  GLN A  51      19.689  11.123  -6.933  1.00  1.25           C  
ATOM    795  C   GLN A  51      18.695  10.801  -8.038  1.00  1.25           C  
ATOM    796  O   GLN A  51      19.069  10.218  -9.057  1.00  1.25           O  
ATOM    797  CB  GLN A  51      20.464  12.408  -7.235  1.00  1.25           C  
ATOM    798  CG  GLN A  51      19.556  13.648  -7.360  1.00  1.25           C  
ATOM    799  CD  GLN A  51      20.322  14.951  -7.463  1.00  1.25           C  
ATOM    800  OE1 GLN A  51      21.079  15.318  -6.556  1.00  1.25           O  
ATOM    801  NE2 GLN A  51      20.148  15.657  -8.577  1.00  1.25           N  
ATOM    802  H   GLN A  51      21.543  10.029  -7.009  1.00  1.25           H  
ATOM    803  HA  GLN A  51      19.123  11.295  -6.026  1.00  1.25           H  
ATOM    804 1HB  GLN A  51      21.185  12.595  -6.440  1.00  1.25           H  
ATOM    805 2HB  GLN A  51      21.015  12.294  -8.166  1.00  1.25           H  
ATOM    806 1HG  GLN A  51      18.944  13.547  -8.259  1.00  1.25           H  
ATOM    807 2HG  GLN A  51      18.910  13.699  -6.478  1.00  1.25           H  
ATOM    808 1HE2 GLN A  51      20.634  16.521  -8.706  1.00  1.25           H  
ATOM    809 2HE2 GLN A  51      19.535  15.317  -9.298  1.00  1.25           H  
ATOM    810  N   LEU A  52      17.439  11.167  -7.822  1.00  1.37           N  
ATOM    811  CA  LEU A  52      16.389  10.946  -8.801  1.00  1.37           C  
ATOM    812  C   LEU A  52      16.139  12.155  -9.687  1.00  1.37           C  
ATOM    813  O   LEU A  52      16.376  12.093 -10.890  1.00  1.37           O  
ATOM    814  CB  LEU A  52      15.074  10.635  -8.084  1.00  1.37           C  
ATOM    815  CG  LEU A  52      15.012   9.375  -7.272  1.00  1.37           C  
ATOM    816  CD1 LEU A  52      13.651   9.327  -6.608  1.00  1.37           C  
ATOM    817  CD2 LEU A  52      15.250   8.185  -8.180  1.00  1.37           C  
ATOM    818  H   LEU A  52      17.218  11.612  -6.941  1.00  1.37           H  
ATOM    819  HA  LEU A  52      16.675  10.105  -9.431  1.00  1.37           H  
ATOM    820 1HB  LEU A  52      14.868  11.447  -7.394  1.00  1.37           H  
ATOM    821 2HB  LEU A  52      14.281  10.601  -8.827  1.00  1.37           H  
ATOM    822  HG  LEU A  52      15.777   9.393  -6.487  1.00  1.37           H  
ATOM    823 1HD1 LEU A  52      13.549   8.440  -6.009  1.00  1.37           H  
ATOM    824 2HD1 LEU A  52      13.537  10.204  -5.985  1.00  1.37           H  
ATOM    825 3HD1 LEU A  52      12.878   9.325  -7.375  1.00  1.37           H  
ATOM    826 1HD2 LEU A  52      15.198   7.262  -7.613  1.00  1.37           H  
ATOM    827 2HD2 LEU A  52      14.491   8.169  -8.963  1.00  1.37           H  
ATOM    828 3HD2 LEU A  52      16.241   8.274  -8.633  1.00  1.37           H  
ATOM    829  N   GLU A  53      15.674  13.236  -9.057  1.00  1.51           N  
ATOM    830  CA  GLU A  53      15.308  14.500  -9.694  1.00  1.51           C  
ATOM    831  C   GLU A  53      14.963  14.382 -11.175  1.00  1.51           C  
ATOM    832  O   GLU A  53      13.811  14.104 -11.514  1.00  1.51           O  
ATOM    833  OXT GLU A  53      15.696  14.971 -11.970  1.00  1.51           O  
ATOM    834  CB  GLU A  53      16.398  15.536  -9.472  1.00  1.51           C  
ATOM    835  CG  GLU A  53      16.523  15.943  -8.014  1.00  1.51           C  
ATOM    836  CD  GLU A  53      15.275  16.616  -7.494  1.00  1.51           C  
ATOM    837  OE1 GLU A  53      14.477  17.123  -8.296  1.00  1.51           O  
ATOM    838  OE2 GLU A  53      15.115  16.615  -6.296  1.00  1.51           O  
ATOM    839  H   GLU A  53      15.552  13.169  -8.058  1.00  1.51           H  
ATOM    840  HA  GLU A  53      14.420  14.871  -9.187  1.00  1.51           H  
ATOM    841 1HB  GLU A  53      17.356  15.136  -9.802  1.00  1.51           H  
ATOM    842 2HB  GLU A  53      16.187  16.429 -10.062  1.00  1.51           H  
ATOM    843 1HG  GLU A  53      16.721  15.053  -7.409  1.00  1.51           H  
ATOM    844 2HG  GLU A  53      17.369  16.621  -7.899  1.00  1.51           H  
TER     845
ENDMDL

REMARK ID 696192 MODEL 3 ubq
PFRMAT TS
TARGET ubq
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   GLY A   1       0.103  -0.805  -0.880  1.00  1.32           N  
ATOM      2  CA  GLY A   1       1.456  -0.766  -1.425  1.00  1.32           C  
ATOM      3  C   GLY A   1       2.123   0.577  -1.165  1.00  1.32           C  
ATOM      4  O   GLY A   1       2.113   1.080  -0.040  1.00  1.32           O  
ATOM      5  H   GLY A   1      -0.021  -0.954   0.111  1.00  1.32           H  
ATOM      6 1HA  GLY A   1       2.052  -1.562  -0.978  1.00  1.32           H  
ATOM      7 2HA  GLY A   1       1.421  -0.956  -2.497  1.00  1.32           H  
ATOM      8  N   SER A   2       2.698   1.156  -2.214  1.00  1.20           N  
ATOM      9  CA  SER A   2       3.384   2.443  -2.121  1.00  1.20           C  
ATOM     10  C   SER A   2       3.424   3.150  -3.472  1.00  1.20           C  
ATOM     11  O   SER A   2       3.155   2.538  -4.508  1.00  1.20           O  
ATOM     12  CB  SER A   2       4.783   2.259  -1.576  1.00  1.20           C  
ATOM     13  OG  SER A   2       5.583   1.519  -2.457  1.00  1.20           O  
ATOM     14  H   SER A   2       2.663   0.686  -3.106  1.00  1.20           H  
ATOM     15  HA  SER A   2       2.842   3.074  -1.423  1.00  1.20           H  
ATOM     16 1HB  SER A   2       5.231   3.239  -1.415  1.00  1.20           H  
ATOM     17 2HB  SER A   2       4.744   1.760  -0.609  1.00  1.20           H  
ATOM     18  HG  SER A   2       6.498   1.598  -2.101  1.00  1.20           H  
ATOM     19  N   MET A   3       3.779   4.432  -3.458  1.00  1.09           N  
ATOM     20  CA  MET A   3       3.889   5.217  -4.686  1.00  1.09           C  
ATOM     21  C   MET A   3       5.065   6.180  -4.623  1.00  1.09           C  
ATOM     22  O   MET A   3       5.583   6.467  -3.545  1.00  1.09           O  
ATOM     23  CB  MET A   3       2.609   6.010  -4.917  1.00  1.09           C  
ATOM     24  CG  MET A   3       2.353   7.027  -3.849  1.00  1.09           C  
ATOM     25  SD  MET A   3       0.938   8.068  -4.154  1.00  1.09           S  
ATOM     26  CE  MET A   3       1.664   9.165  -5.362  1.00  1.09           C  
ATOM     27  H   MET A   3       3.962   4.882  -2.560  1.00  1.09           H  
ATOM     28  HA  MET A   3       4.057   4.540  -5.523  1.00  1.09           H  
ATOM     29 1HB  MET A   3       2.663   6.530  -5.874  1.00  1.09           H  
ATOM     30 2HB  MET A   3       1.756   5.331  -4.951  1.00  1.09           H  
ATOM     31 1HG  MET A   3       2.229   6.534  -2.881  1.00  1.09           H  
ATOM     32 2HG  MET A   3       3.226   7.658  -3.807  1.00  1.09           H  
ATOM     33 1HE  MET A   3       0.926   9.895  -5.697  1.00  1.09           H  
ATOM     34 2HE  MET A   3       2.508   9.680  -4.924  1.00  1.09           H  
ATOM     35 3HE  MET A   3       2.007   8.580  -6.204  1.00  1.09           H  
ATOM     36  N   GLN A   4       5.492   6.702  -5.774  1.00  1.00           N  
ATOM     37  CA  GLN A   4       6.580   7.677  -5.743  1.00  1.00           C  
ATOM     38  C   GLN A   4       6.163   9.086  -6.129  1.00  1.00           C  
ATOM     39  O   GLN A   4       5.362   9.287  -7.042  1.00  1.00           O  
ATOM     40  CB  GLN A   4       7.738   7.251  -6.652  1.00  1.00           C  
ATOM     41  CG  GLN A   4       8.451   5.994  -6.218  1.00  1.00           C  
ATOM     42  CD  GLN A   4       9.623   5.662  -7.128  1.00  1.00           C  
ATOM     43  OE1 GLN A   4       9.522   5.753  -8.356  1.00  1.00           O  
ATOM     44  NE2 GLN A   4      10.740   5.267  -6.528  1.00  1.00           N  
ATOM     45  H   GLN A   4       5.065   6.436  -6.650  1.00  1.00           H  
ATOM     46  HA  GLN A   4       6.959   7.723  -4.727  1.00  1.00           H  
ATOM     47 1HB  GLN A   4       7.371   7.103  -7.665  1.00  1.00           H  
ATOM     48 2HB  GLN A   4       8.471   8.056  -6.687  1.00  1.00           H  
ATOM     49 1HG  GLN A   4       8.833   6.148  -5.205  1.00  1.00           H  
ATOM     50 2HG  GLN A   4       7.752   5.159  -6.231  1.00  1.00           H  
ATOM     51 1HE2 GLN A   4      11.545   5.029  -7.074  1.00  1.00           H  
ATOM     52 2HE2 GLN A   4      10.776   5.203  -5.530  1.00  1.00           H  
ATOM     53  N   ILE A   5       6.777  10.047  -5.444  1.00  0.94           N  
ATOM     54  CA  ILE A   5       6.643  11.481  -5.686  1.00  0.94           C  
ATOM     55  C   ILE A   5       7.999  12.085  -5.991  1.00  0.94           C  
ATOM     56  O   ILE A   5       9.006  11.746  -5.361  1.00  0.94           O  
ATOM     57  CB  ILE A   5       5.969  12.233  -4.526  1.00  0.94           C  
ATOM     58  CG1 ILE A   5       4.542  11.748  -4.357  1.00  0.94           C  
ATOM     59  CG2 ILE A   5       6.008  13.787  -4.744  1.00  0.94           C  
ATOM     60  CD1 ILE A   5       3.860  12.336  -3.165  1.00  0.94           C  
ATOM     61  H   ILE A   5       7.399   9.743  -4.692  1.00  0.94           H  
ATOM     62  HA  ILE A   5       6.016  11.625  -6.568  1.00  0.94           H  
ATOM     63  HB  ILE A   5       6.496  11.995  -3.599  1.00  0.94           H  
ATOM     64 1HG1 ILE A   5       3.971  11.994  -5.256  1.00  0.94           H  
ATOM     65 2HG1 ILE A   5       4.554  10.668  -4.239  1.00  0.94           H  
ATOM     66 1HG2 ILE A   5       5.533  14.281  -3.900  1.00  0.94           H  
ATOM     67 2HG2 ILE A   5       7.039  14.132  -4.818  1.00  0.94           H  
ATOM     68 3HG2 ILE A   5       5.472  14.045  -5.663  1.00  0.94           H  
ATOM     69 1HD1 ILE A   5       2.846  11.941  -3.093  1.00  0.94           H  
ATOM     70 2HD1 ILE A   5       4.417  12.079  -2.275  1.00  0.94           H  
ATOM     71 3HD1 ILE A   5       3.819  13.418  -3.263  1.00  0.94           H  
ATOM     72  N   PHE A   6       8.040  12.938  -7.005  1.00  0.91           N  
ATOM     73  CA  PHE A   6       9.278  13.550  -7.432  1.00  0.91           C  
ATOM     74  C   PHE A   6       9.251  15.023  -7.063  1.00  0.91           C  
ATOM     75  O   PHE A   6       8.450  15.790  -7.593  1.00  0.91           O  
ATOM     76  CB  PHE A   6       9.372  13.347  -8.940  1.00  0.91           C  
ATOM     77  CG  PHE A   6       9.381  11.877  -9.253  1.00  0.91           C  
ATOM     78  CD1 PHE A   6       8.173  11.171  -9.283  1.00  0.91           C  
ATOM     79  CD2 PHE A   6      10.542  11.199  -9.514  1.00  0.91           C  
ATOM     80  CE1 PHE A   6       8.147   9.816  -9.541  1.00  0.91           C  
ATOM     81  CE2 PHE A   6      10.519   9.835  -9.786  1.00  0.91           C  
ATOM     82  CZ  PHE A   6       9.322   9.146  -9.790  1.00  0.91           C  
ATOM     83  H   PHE A   6       7.183  13.211  -7.493  1.00  0.91           H  
ATOM     84  HA  PHE A   6      10.119  13.073  -6.931  1.00  0.91           H  
ATOM     85 1HB  PHE A   6       8.515  13.811  -9.435  1.00  0.91           H  
ATOM     86 2HB  PHE A   6      10.284  13.799  -9.326  1.00  0.91           H  
ATOM     87  HD1 PHE A   6       7.240  11.705  -9.080  1.00  0.91           H  
ATOM     88  HD2 PHE A   6      11.487  11.744  -9.505  1.00  0.91           H  
ATOM     89  HE1 PHE A   6       7.197   9.278  -9.545  1.00  0.91           H  
ATOM     90  HE2 PHE A   6      11.451   9.305  -9.987  1.00  0.91           H  
ATOM     91  HZ  PHE A   6       9.308   8.073  -9.993  1.00  0.91           H  
ATOM     92  N   VAL A   7      10.088  15.430  -6.128  1.00  0.93           N  
ATOM     93  CA  VAL A   7      10.013  16.818  -5.723  1.00  0.93           C  
ATOM     94  C   VAL A   7      11.149  17.600  -6.292  1.00  0.93           C  
ATOM     95  O   VAL A   7      12.304  17.185  -6.231  1.00  0.93           O  
ATOM     96  CB  VAL A   7      10.030  16.966  -4.200  1.00  0.93           C  
ATOM     97  CG1 VAL A   7      11.230  16.330  -3.649  1.00  0.93           C  
ATOM     98  CG2 VAL A   7      10.089  18.461  -3.828  1.00  0.93           C  
ATOM     99  H   VAL A   7      10.759  14.785  -5.710  1.00  0.93           H  
ATOM    100  HA  VAL A   7       9.090  17.252  -6.094  1.00  0.93           H  
ATOM    101  HB  VAL A   7       9.144  16.498  -3.782  1.00  0.93           H  
ATOM    102 1HG1 VAL A   7      11.265  16.434  -2.575  1.00  0.93           H  
ATOM    103 2HG1 VAL A   7      11.210  15.288  -3.905  1.00  0.93           H  
ATOM    104 3HG1 VAL A   7      12.105  16.805  -4.085  1.00  0.93           H  
ATOM    105 1HG2 VAL A   7      10.104  18.590  -2.758  1.00  0.93           H  
ATOM    106 2HG2 VAL A   7      10.987  18.901  -4.232  1.00  0.93           H  
ATOM    107 3HG2 VAL A   7       9.243  18.960  -4.236  1.00  0.93           H  
ATOM    108  N   LYS A   8      10.808  18.743  -6.842  1.00  0.96           N  
ATOM    109  CA  LYS A   8      11.802  19.619  -7.375  1.00  0.96           C  
ATOM    110  C   LYS A   8      11.986  20.682  -6.327  1.00  0.96           C  
ATOM    111  O   LYS A   8      11.020  21.154  -5.724  1.00  0.96           O  
ATOM    112  CB  LYS A   8      11.344  20.175  -8.721  1.00  0.96           C  
ATOM    113  CG  LYS A   8      11.178  19.089  -9.790  1.00  0.96           C  
ATOM    114  CD  LYS A   8      10.737  19.656 -11.127  1.00  0.96           C  
ATOM    115  CE  LYS A   8      10.573  18.544 -12.160  1.00  0.96           C  
ATOM    116  NZ  LYS A   8      10.136  19.072 -13.487  1.00  0.96           N  
ATOM    117  H   LYS A   8       9.829  19.023  -6.861  1.00  0.96           H  
ATOM    118  HA  LYS A   8      12.746  19.091  -7.503  1.00  0.96           H  
ATOM    119 1HB  LYS A   8      10.385  20.679  -8.600  1.00  0.96           H  
ATOM    120 2HB  LYS A   8      12.066  20.909  -9.079  1.00  0.96           H  
ATOM    121 1HG  LYS A   8      12.126  18.565  -9.919  1.00  0.96           H  
ATOM    122 2HG  LYS A   8      10.430  18.366  -9.452  1.00  0.96           H  
ATOM    123 1HD  LYS A   8       9.785  20.176 -11.005  1.00  0.96           H  
ATOM    124 2HD  LYS A   8      11.480  20.368 -11.485  1.00  0.96           H  
ATOM    125 1HE  LYS A   8      11.526  18.028 -12.280  1.00  0.96           H  
ATOM    126 2HE  LYS A   8       9.829  17.831 -11.800  1.00  0.96           H  
ATOM    127 1HZ  LYS A   8      10.040  18.306 -14.140  1.00  0.96           H  
ATOM    128 2HZ  LYS A   8       9.247  19.542 -13.387  1.00  0.96           H  
ATOM    129 3HZ  LYS A   8      10.825  19.724 -13.834  1.00  0.96           H  
ATOM    130  N   THR A   9      13.212  21.051  -6.073  1.00  1.01           N  
ATOM    131  CA  THR A   9      13.446  22.070  -5.080  1.00  1.01           C  
ATOM    132  C   THR A   9      13.968  23.335  -5.711  1.00  1.01           C  
ATOM    133  O   THR A   9      14.459  23.329  -6.842  1.00  1.01           O  
ATOM    134  CB  THR A   9      14.396  21.518  -4.024  1.00  1.01           C  
ATOM    135  OG1 THR A   9      15.642  21.179  -4.648  1.00  1.01           O  
ATOM    136  CG2 THR A   9      13.757  20.259  -3.391  1.00  1.01           C  
ATOM    137  H   THR A   9      14.002  20.593  -6.533  1.00  1.01           H  
ATOM    138  HA  THR A   9      12.506  22.314  -4.586  1.00  1.01           H  
ATOM    139  HB  THR A   9      14.570  22.270  -3.256  1.00  1.01           H  
ATOM    140  HG1 THR A   9      15.478  20.442  -5.300  1.00  1.01           H  
ATOM    141 1HG2 THR A   9      14.412  19.843  -2.643  1.00  1.01           H  
ATOM    142 2HG2 THR A   9      12.806  20.529  -2.929  1.00  1.01           H  
ATOM    143 3HG2 THR A   9      13.583  19.512  -4.167  1.00  1.01           H  
ATOM    144  N   LEU A  10      13.988  24.411  -4.938  1.00  1.04           N  
ATOM    145  CA  LEU A  10      14.474  25.677  -5.475  1.00  1.04           C  
ATOM    146  C   LEU A  10      16.004  25.718  -5.565  1.00  1.04           C  
ATOM    147  O   LEU A  10      16.586  26.720  -5.976  1.00  1.04           O  
ATOM    148  CB  LEU A  10      13.963  26.842  -4.632  1.00  1.04           C  
ATOM    149  CG  LEU A  10      12.429  27.018  -4.618  1.00  1.04           C  
ATOM    150  CD1 LEU A  10      12.074  28.175  -3.708  1.00  1.04           C  
ATOM    151  CD2 LEU A  10      11.907  27.228  -6.020  1.00  1.04           C  
ATOM    152  H   LEU A  10      13.558  24.366  -4.009  1.00  1.04           H  
ATOM    153  HA  LEU A  10      14.075  25.792  -6.481  1.00  1.04           H  
ATOM    154 1HB  LEU A  10      14.289  26.696  -3.601  1.00  1.04           H  
ATOM    155 2HB  LEU A  10      14.404  27.764  -5.006  1.00  1.04           H  
ATOM    156  HG  LEU A  10      11.975  26.120  -4.205  1.00  1.04           H  
ATOM    157 1HD1 LEU A  10      10.991  28.289  -3.664  1.00  1.04           H  
ATOM    158 2HD1 LEU A  10      12.457  27.985  -2.723  1.00  1.04           H  
ATOM    159 3HD1 LEU A  10      12.520  29.089  -4.094  1.00  1.04           H  
ATOM    160 1HD2 LEU A  10      10.825  27.336  -5.991  1.00  1.04           H  
ATOM    161 2HD2 LEU A  10      12.352  28.127  -6.446  1.00  1.04           H  
ATOM    162 3HD2 LEU A  10      12.168  26.366  -6.637  1.00  1.04           H  
ATOM    163  N   THR A  11      16.644  24.609  -5.190  1.00  1.06           N  
ATOM    164  CA  THR A  11      18.085  24.457  -5.263  1.00  1.06           C  
ATOM    165  C   THR A  11      18.464  23.880  -6.629  1.00  1.06           C  
ATOM    166  O   THR A  11      19.643  23.807  -6.980  1.00  1.06           O  
ATOM    167  CB  THR A  11      18.582  23.455  -4.214  1.00  1.06           C  
ATOM    168  OG1 THR A  11      18.147  22.117  -4.567  1.00  1.06           O  
ATOM    169  CG2 THR A  11      17.969  23.799  -2.850  1.00  1.06           C  
ATOM    170  H   THR A  11      16.096  23.832  -4.847  1.00  1.06           H  
ATOM    171  HA  THR A  11      18.563  25.427  -5.134  1.00  1.06           H  
ATOM    172  HB  THR A  11      19.670  23.486  -4.159  1.00  1.06           H  
ATOM    173  HG1 THR A  11      17.185  22.014  -4.451  1.00  1.06           H  
ATOM    174 1HG2 THR A  11      18.311  23.082  -2.104  1.00  1.06           H  
ATOM    175 2HG2 THR A  11      18.272  24.803  -2.556  1.00  1.06           H  
ATOM    176 3HG2 THR A  11      16.880  23.755  -2.921  1.00  1.06           H  
ATOM    177  N   GLY A  12      17.454  23.414  -7.374  1.00  1.06           N  
ATOM    178  CA  GLY A  12      17.626  22.751  -8.661  1.00  1.06           C  
ATOM    179  C   GLY A  12      17.667  21.221  -8.532  1.00  1.06           C  
ATOM    180  O   GLY A  12      17.553  20.504  -9.529  1.00  1.06           O  
ATOM    181  H   GLY A  12      16.497  23.517  -7.041  1.00  1.06           H  
ATOM    182 1HA  GLY A  12      16.802  23.036  -9.316  1.00  1.06           H  
ATOM    183 2HA  GLY A  12      18.542  23.105  -9.130  1.00  1.06           H  
ATOM    184  N   LYS A  13      17.817  20.715  -7.309  1.00  1.03           N  
ATOM    185  CA  LYS A  13      17.859  19.273  -7.075  1.00  1.03           C  
ATOM    186  C   LYS A  13      16.467  18.649  -7.147  1.00  1.03           C  
ATOM    187  O   LYS A  13      15.503  19.239  -6.637  1.00  1.03           O  
ATOM    188  CB  LYS A  13      18.474  18.971  -5.709  1.00  1.03           C  
ATOM    189  CG  LYS A  13      18.719  17.484  -5.421  1.00  1.03           C  
ATOM    190  CD  LYS A  13      19.381  17.281  -4.055  1.00  1.03           C  
ATOM    191  CE  LYS A  13      19.675  15.806  -3.786  1.00  1.03           C  
ATOM    192  NZ  LYS A  13      20.279  15.596  -2.438  1.00  1.03           N  
ATOM    193  H   LYS A  13      17.924  21.340  -6.507  1.00  1.03           H  
ATOM    194  HA  LYS A  13      18.475  18.814  -7.849  1.00  1.03           H  
ATOM    195 1HB  LYS A  13      19.424  19.497  -5.615  1.00  1.03           H  
ATOM    196 2HB  LYS A  13      17.817  19.354  -4.927  1.00  1.03           H  
ATOM    197 1HG  LYS A  13      17.775  16.949  -5.430  1.00  1.03           H  
ATOM    198 2HG  LYS A  13      19.357  17.062  -6.194  1.00  1.03           H  
ATOM    199 1HD  LYS A  13      20.311  17.848  -4.009  1.00  1.03           H  
ATOM    200 2HD  LYS A  13      18.713  17.645  -3.268  1.00  1.03           H  
ATOM    201 1HE  LYS A  13      18.751  15.237  -3.847  1.00  1.03           H  
ATOM    202 2HE  LYS A  13      20.367  15.440  -4.543  1.00  1.03           H  
ATOM    203 1HZ  LYS A  13      20.455  14.617  -2.292  1.00  1.03           H  
ATOM    204 2HZ  LYS A  13      21.139  16.110  -2.357  1.00  1.03           H  
ATOM    205 3HZ  LYS A  13      19.612  15.925  -1.718  1.00  1.03           H  
ATOM    206  N   THR A  14      16.372  17.464  -7.777  1.00  0.99           N  
ATOM    207  CA  THR A  14      15.121  16.703  -7.815  1.00  0.99           C  
ATOM    208  C   THR A  14      15.301  15.454  -6.948  1.00  0.99           C  
ATOM    209  O   THR A  14      16.309  14.752  -7.068  1.00  0.99           O  
ATOM    210  CB  THR A  14      14.713  16.289  -9.251  1.00  0.99           C  
ATOM    211  OG1 THR A  14      14.544  17.466 -10.057  1.00  0.99           O  
ATOM    212  CG2 THR A  14      13.362  15.520  -9.207  1.00  0.99           C  
ATOM    213  H   THR A  14      17.196  17.070  -8.208  1.00  0.99           H  
ATOM    214  HA  THR A  14      14.333  17.309  -7.391  1.00  0.99           H  
ATOM    215  HB  THR A  14      15.481  15.656  -9.688  1.00  0.99           H  
ATOM    216  HG1 THR A  14      15.401  17.881 -10.206  1.00  0.99           H  
ATOM    217 1HG2 THR A  14      13.070  15.242 -10.218  1.00  0.99           H  
ATOM    218 2HG2 THR A  14      13.464  14.620  -8.603  1.00  0.99           H  
ATOM    219 3HG2 THR A  14      12.593  16.160  -8.771  1.00  0.99           H  
ATOM    220  N   ILE A  15      14.346  15.205  -6.053  1.00  0.95           N  
ATOM    221  CA  ILE A  15      14.420  14.085  -5.120  1.00  0.95           C  
ATOM    222  C   ILE A  15      13.244  13.125  -5.255  1.00  0.95           C  
ATOM    223  O   ILE A  15      12.087  13.546  -5.292  1.00  0.95           O  
ATOM    224  CB  ILE A  15      14.493  14.604  -3.674  1.00  0.95           C  
ATOM    225  CG1 ILE A  15      15.658  15.561  -3.543  1.00  0.95           C  
ATOM    226  CG2 ILE A  15      14.627  13.457  -2.677  1.00  0.95           C  
ATOM    227  CD1 ILE A  15      15.250  17.031  -3.680  1.00  0.95           C  
ATOM    228  H   ILE A  15      13.548  15.837  -6.022  1.00  0.95           H  
ATOM    229  HA  ILE A  15      15.332  13.527  -5.326  1.00  0.95           H  
ATOM    230  HB  ILE A  15      13.613  15.146  -3.446  1.00  0.95           H  
ATOM    231 1HG1 ILE A  15      16.120  15.417  -2.585  1.00  0.95           H  
ATOM    232 2HG1 ILE A  15      16.386  15.328  -4.306  1.00  0.95           H  
ATOM    233 1HG2 ILE A  15      14.673  13.864  -1.663  1.00  0.95           H  
ATOM    234 2HG2 ILE A  15      13.774  12.792  -2.759  1.00  0.95           H  
ATOM    235 3HG2 ILE A  15      15.540  12.902  -2.884  1.00  0.95           H  
ATOM    236 1HD1 ILE A  15      16.125  17.668  -3.576  1.00  0.95           H  
ATOM    237 2HD1 ILE A  15      14.792  17.208  -4.654  1.00  0.95           H  
ATOM    238 3HD1 ILE A  15      14.535  17.274  -2.899  1.00  0.95           H  
ATOM    239  N   THR A  16      13.518  11.831  -5.368  1.00  0.92           N  
ATOM    240  CA  THR A  16      12.411  10.885  -5.456  1.00  0.92           C  
ATOM    241  C   THR A  16      12.128  10.307  -4.076  1.00  0.92           C  
ATOM    242  O   THR A  16      13.051   9.853  -3.387  1.00  0.92           O  
ATOM    243  CB  THR A  16      12.709   9.733  -6.423  1.00  0.92           C  
ATOM    244  OG1 THR A  16      12.983  10.261  -7.717  1.00  0.92           O  
ATOM    245  CG2 THR A  16      11.469   8.820  -6.516  1.00  0.92           C  
ATOM    246  H   THR A  16      14.476  11.508  -5.365  1.00  0.92           H  
ATOM    247  HA  THR A  16      11.515  11.402  -5.799  1.00  0.92           H  
ATOM    248  HB  THR A  16      13.567   9.159  -6.077  1.00  0.92           H  
ATOM    249  HG1 THR A  16      12.244  10.803  -7.987  1.00  0.92           H  
ATOM    250 1HG2 THR A  16      11.665   8.013  -7.218  1.00  0.92           H  
ATOM    251 2HG2 THR A  16      11.240   8.397  -5.541  1.00  0.92           H  
ATOM    252 3HG2 THR A  16      10.615   9.403  -6.861  1.00  0.92           H  
ATOM    253  N   LEU A  17      10.864  10.345  -3.661  1.00  0.91           N  
ATOM    254  CA  LEU A  17      10.486   9.789  -2.373  1.00  0.91           C  
ATOM    255  C   LEU A  17       9.426   8.724  -2.504  1.00  0.91           C  
ATOM    256  O   LEU A  17       8.497   8.846  -3.306  1.00  0.91           O  
ATOM    257  CB  LEU A  17       9.955  10.881  -1.446  1.00  0.91           C  
ATOM    258  CG  LEU A  17      10.968  11.926  -1.086  1.00  0.91           C  
ATOM    259  CD1 LEU A  17      10.852  13.073  -2.094  1.00  0.91           C  
ATOM    260  CD2 LEU A  17      10.755  12.366   0.346  1.00  0.91           C  
ATOM    261  H   LEU A  17      10.158  10.772  -4.262  1.00  0.91           H  
ATOM    262  HA  LEU A  17      11.366   9.338  -1.915  1.00  0.91           H  
ATOM    263 1HB  LEU A  17       9.116  11.378  -1.937  1.00  0.91           H  
ATOM    264 2HB  LEU A  17       9.593  10.417  -0.526  1.00  0.91           H  
ATOM    265  HG  LEU A  17      11.969  11.508  -1.181  1.00  0.91           H  
ATOM    266 1HD1 LEU A  17      11.598  13.829  -1.871  1.00  0.91           H  
ATOM    267 2HD1 LEU A  17      11.013  12.706  -3.098  1.00  0.91           H  
ATOM    268 3HD1 LEU A  17       9.859  13.512  -2.037  1.00  0.91           H  
ATOM    269 1HD2 LEU A  17      11.498  13.108   0.602  1.00  0.91           H  
ATOM    270 2HD2 LEU A  17       9.757  12.782   0.457  1.00  0.91           H  
ATOM    271 3HD2 LEU A  17      10.860  11.509   1.011  1.00  0.91           H  
ATOM    272  N   GLU A  18       9.545   7.692  -1.683  1.00  0.92           N  
ATOM    273  CA  GLU A  18       8.524   6.662  -1.627  1.00  0.92           C  
ATOM    274  C   GLU A  18       7.562   7.047  -0.520  1.00  0.92           C  
ATOM    275  O   GLU A  18       7.982   7.297   0.614  1.00  0.92           O  
ATOM    276  CB  GLU A  18       9.141   5.287  -1.384  1.00  0.92           C  
ATOM    277  CG  GLU A  18       8.140   4.134  -1.406  1.00  0.92           C  
ATOM    278  CD  GLU A  18       8.790   2.781  -1.196  1.00  0.92           C  
ATOM    279  OE1 GLU A  18       9.962   2.744  -0.906  1.00  0.92           O  
ATOM    280  OE2 GLU A  18       8.116   1.783  -1.353  1.00  0.92           O  
ATOM    281  H   GLU A  18      10.342   7.635  -1.065  1.00  0.92           H  
ATOM    282  HA  GLU A  18       7.974   6.640  -2.568  1.00  0.92           H  
ATOM    283 1HB  GLU A  18       9.894   5.090  -2.146  1.00  0.92           H  
ATOM    284 2HB  GLU A  18       9.641   5.279  -0.416  1.00  0.92           H  
ATOM    285 1HG  GLU A  18       7.403   4.298  -0.620  1.00  0.92           H  
ATOM    286 2HG  GLU A  18       7.613   4.143  -2.364  1.00  0.92           H  
ATOM    287  N   VAL A  19       6.290   7.150  -0.860  1.00  0.93           N  
ATOM    288  CA  VAL A  19       5.291   7.581   0.101  1.00  0.93           C  
ATOM    289  C   VAL A  19       4.093   6.642   0.135  1.00  0.93           C  
ATOM    290  O   VAL A  19       3.886   5.820  -0.769  1.00  0.93           O  
ATOM    291  CB  VAL A  19       4.807   8.996  -0.249  1.00  0.93           C  
ATOM    292  CG1 VAL A  19       5.985  10.000  -0.249  1.00  0.93           C  
ATOM    293  CG2 VAL A  19       4.121   8.964  -1.557  1.00  0.93           C  
ATOM    294  H   VAL A  19       6.016   6.929  -1.815  1.00  0.93           H  
ATOM    295  HA  VAL A  19       5.741   7.602   1.091  1.00  0.93           H  
ATOM    296  HB  VAL A  19       4.098   9.322   0.517  1.00  0.93           H  
ATOM    297 1HG1 VAL A  19       5.613  10.985  -0.477  1.00  0.93           H  
ATOM    298 2HG1 VAL A  19       6.460  10.008   0.734  1.00  0.93           H  
ATOM    299 3HG1 VAL A  19       6.717   9.715  -1.004  1.00  0.93           H  
ATOM    300 1HG2 VAL A  19       3.745   9.935  -1.790  1.00  0.93           H  
ATOM    301 2HG2 VAL A  19       4.822   8.641  -2.330  1.00  0.93           H  
ATOM    302 3HG2 VAL A  19       3.292   8.267  -1.487  1.00  0.93           H  
ATOM    303  N   GLU A  20       3.297   6.749   1.192  1.00  0.95           N  
ATOM    304  CA  GLU A  20       2.072   5.972   1.268  1.00  0.95           C  
ATOM    305  C   GLU A  20       0.997   6.770   0.516  1.00  0.95           C  
ATOM    306  O   GLU A  20       0.963   7.987   0.652  1.00  0.95           O  
ATOM    307  CB  GLU A  20       1.665   5.709   2.727  1.00  0.95           C  
ATOM    308  CG  GLU A  20       0.479   4.750   2.918  1.00  0.95           C  
ATOM    309  CD  GLU A  20       0.153   4.464   4.365  1.00  0.95           C  
ATOM    310  OE1 GLU A  20       0.887   4.886   5.222  1.00  0.95           O  
ATOM    311  OE2 GLU A  20      -0.844   3.825   4.607  1.00  0.95           O  
ATOM    312  H   GLU A  20       3.496   7.449   1.922  1.00  0.95           H  
ATOM    313  HA  GLU A  20       2.252   5.010   0.804  1.00  0.95           H  
ATOM    314 1HB  GLU A  20       2.517   5.308   3.276  1.00  0.95           H  
ATOM    315 2HB  GLU A  20       1.394   6.653   3.196  1.00  0.95           H  
ATOM    316 1HG  GLU A  20      -0.396   5.156   2.447  1.00  0.95           H  
ATOM    317 2HG  GLU A  20       0.720   3.811   2.424  1.00  0.95           H  
ATOM    318  N   PRO A  21       0.107   6.158  -0.278  1.00  0.96           N  
ATOM    319  CA  PRO A  21      -1.006   6.823  -0.948  1.00  0.96           C  
ATOM    320  C   PRO A  21      -1.925   7.594   0.011  1.00  0.96           C  
ATOM    321  O   PRO A  21      -2.639   8.502  -0.413  1.00  0.96           O  
ATOM    322  CB  PRO A  21      -1.742   5.649  -1.600  1.00  0.96           C  
ATOM    323  CG  PRO A  21      -0.666   4.608  -1.826  1.00  0.96           C  
ATOM    324  CD  PRO A  21       0.271   4.744  -0.649  1.00  0.96           C  
ATOM    325  HA  PRO A  21      -0.605   7.502  -1.709  1.00  0.96           H  
ATOM    326 1HB  PRO A  21      -2.549   5.297  -0.937  1.00  0.96           H  
ATOM    327 2HB  PRO A  21      -2.217   5.981  -2.535  1.00  0.96           H  
ATOM    328 1HG  PRO A  21      -1.112   3.603  -1.898  1.00  0.96           H  
ATOM    329 2HG  PRO A  21      -0.153   4.796  -2.786  1.00  0.96           H  
ATOM    330 1HD  PRO A  21      -0.008   4.063   0.165  1.00  0.96           H  
ATOM    331 2HD  PRO A  21       1.273   4.572  -1.026  1.00  0.96           H  
ATOM    332  N   SER A  22      -1.914   7.229   1.295  1.00  0.96           N  
ATOM    333  CA  SER A  22      -2.733   7.886   2.304  1.00  0.96           C  
ATOM    334  C   SER A  22      -2.067   9.149   2.880  1.00  0.96           C  
ATOM    335  O   SER A  22      -2.690   9.881   3.652  1.00  0.96           O  
ATOM    336  CB  SER A  22      -3.006   6.919   3.443  1.00  0.96           C  
ATOM    337  OG  SER A  22      -3.761   5.816   3.013  1.00  0.96           O  
ATOM    338  H   SER A  22      -1.317   6.476   1.596  1.00  0.96           H  
ATOM    339  HA  SER A  22      -3.678   8.178   1.843  1.00  0.96           H  
ATOM    340 1HB  SER A  22      -2.054   6.574   3.850  1.00  0.96           H  
ATOM    341 2HB  SER A  22      -3.533   7.436   4.242  1.00  0.96           H  
ATOM    342  HG  SER A  22      -3.733   5.182   3.742  1.00  0.96           H  
ATOM    343  N   ASP A  23      -0.792   9.384   2.553  1.00  0.95           N  
ATOM    344  CA  ASP A  23      -0.074  10.550   3.063  1.00  0.95           C  
ATOM    345  C   ASP A  23      -0.710  11.841   2.552  1.00  0.95           C  
ATOM    346  O   ASP A  23      -1.092  11.933   1.383  1.00  0.95           O  
ATOM    347  CB  ASP A  23       1.414  10.498   2.645  1.00  0.95           C  
ATOM    348  CG  ASP A  23       2.287   9.435   3.424  1.00  0.95           C  
ATOM    349  OD1 ASP A  23       1.843   8.951   4.435  1.00  0.95           O  
ATOM    350  OD2 ASP A  23       3.404   9.108   2.977  1.00  0.95           O  
ATOM    351  H   ASP A  23      -0.309   8.769   1.903  1.00  0.95           H  
ATOM    352  HA  ASP A  23      -0.134  10.548   4.152  1.00  0.95           H  
ATOM    353 1HB  ASP A  23       1.477  10.282   1.578  1.00  0.95           H  
ATOM    354 2HB  ASP A  23       1.854  11.489   2.797  1.00  0.95           H  
ATOM    355  N   THR A  24      -0.779  12.861   3.400  1.00  0.93           N  
ATOM    356  CA  THR A  24      -1.275  14.151   2.946  1.00  0.93           C  
ATOM    357  C   THR A  24      -0.130  14.844   2.251  1.00  0.93           C  
ATOM    358  O   THR A  24       1.022  14.464   2.473  1.00  0.93           O  
ATOM    359  CB  THR A  24      -1.769  15.007   4.121  1.00  0.93           C  
ATOM    360  OG1 THR A  24      -0.663  15.313   5.005  1.00  0.93           O  
ATOM    361  CG2 THR A  24      -2.810  14.236   4.900  1.00  0.93           C  
ATOM    362  H   THR A  24      -0.489  12.737   4.357  1.00  0.93           H  
ATOM    363  HA  THR A  24      -2.087  14.001   2.232  1.00  0.93           H  
ATOM    364  HB  THR A  24      -2.201  15.935   3.749  1.00  0.93           H  
ATOM    365  HG1 THR A  24      -1.003  15.750   5.803  1.00  0.93           H  
ATOM    366 1HG2 THR A  24      -3.161  14.838   5.739  1.00  0.93           H  
ATOM    367 2HG2 THR A  24      -3.650  13.999   4.246  1.00  0.93           H  
ATOM    368 3HG2 THR A  24      -2.370  13.311   5.274  1.00  0.93           H  
ATOM    369  N   ILE A  25      -0.401  15.902   1.492  1.00  0.91           N  
ATOM    370  CA  ILE A  25       0.701  16.571   0.815  1.00  0.91           C  
ATOM    371  C   ILE A  25       1.638  17.212   1.835  1.00  0.91           C  
ATOM    372  O   ILE A  25       2.849  17.281   1.618  1.00  0.91           O  
ATOM    373  CB  ILE A  25       0.171  17.616  -0.193  1.00  0.91           C  
ATOM    374  CG1 ILE A  25       1.262  17.979  -1.189  1.00  0.91           C  
ATOM    375  CG2 ILE A  25      -0.336  18.883   0.505  1.00  0.91           C  
ATOM    376  CD1 ILE A  25       1.661  16.793  -2.049  1.00  0.91           C  
ATOM    377  H   ILE A  25      -1.355  16.201   1.348  1.00  0.91           H  
ATOM    378  HA  ILE A  25       1.267  15.825   0.260  1.00  0.91           H  
ATOM    379  HB  ILE A  25      -0.651  17.175  -0.755  1.00  0.91           H  
ATOM    380 1HG1 ILE A  25       0.888  18.773  -1.846  1.00  0.91           H  
ATOM    381 2HG1 ILE A  25       2.141  18.348  -0.660  1.00  0.91           H  
ATOM    382 1HG2 ILE A  25      -0.715  19.579  -0.253  1.00  0.91           H  
ATOM    383 2HG2 ILE A  25      -1.137  18.630   1.195  1.00  0.91           H  
ATOM    384 3HG2 ILE A  25       0.474  19.364   1.048  1.00  0.91           H  
ATOM    385 1HD1 ILE A  25       2.413  17.093  -2.765  1.00  0.91           H  
ATOM    386 2HD1 ILE A  25       2.053  15.994  -1.417  1.00  0.91           H  
ATOM    387 3HD1 ILE A  25       0.787  16.435  -2.578  1.00  0.91           H  
ATOM    388  N   GLU A  26       1.076  17.650   2.966  1.00  0.88           N  
ATOM    389  CA  GLU A  26       1.877  18.244   4.018  1.00  0.88           C  
ATOM    390  C   GLU A  26       2.796  17.204   4.641  1.00  0.88           C  
ATOM    391  O   GLU A  26       3.966  17.493   4.912  1.00  0.88           O  
ATOM    392  CB  GLU A  26       0.980  18.877   5.082  1.00  0.88           C  
ATOM    393  CG  GLU A  26       0.228  20.120   4.604  1.00  0.88           C  
ATOM    394  CD  GLU A  26      -0.686  20.713   5.656  1.00  0.88           C  
ATOM    395  OE1 GLU A  26      -0.835  20.117   6.697  1.00  0.88           O  
ATOM    396  OE2 GLU A  26      -1.232  21.764   5.412  1.00  0.88           O  
ATOM    397  H   GLU A  26       0.079  17.559   3.084  1.00  0.88           H  
ATOM    398  HA  GLU A  26       2.496  19.026   3.581  1.00  0.88           H  
ATOM    399 1HB  GLU A  26       0.243  18.145   5.413  1.00  0.88           H  
ATOM    400 2HB  GLU A  26       1.580  19.153   5.949  1.00  0.88           H  
ATOM    401 1HG  GLU A  26       0.953  20.875   4.301  1.00  0.88           H  
ATOM    402 2HG  GLU A  26      -0.361  19.852   3.728  1.00  0.88           H  
ATOM    403  N   ASN A  27       2.294  15.972   4.829  1.00  0.86           N  
ATOM    404  CA  ASN A  27       3.145  14.936   5.402  1.00  0.86           C  
ATOM    405  C   ASN A  27       4.274  14.602   4.440  1.00  0.86           C  
ATOM    406  O   ASN A  27       5.406  14.358   4.870  1.00  0.86           O  
ATOM    407  CB  ASN A  27       2.362  13.687   5.762  1.00  0.86           C  
ATOM    408  CG  ASN A  27       1.476  13.889   6.985  1.00  0.86           C  
ATOM    409  OD1 ASN A  27       1.669  14.836   7.760  1.00  0.86           O  
ATOM    410  ND2 ASN A  27       0.523  13.006   7.186  1.00  0.86           N  
ATOM    411  H   ASN A  27       1.319  15.764   4.611  1.00  0.86           H  
ATOM    412  HA  ASN A  27       3.600  15.326   6.312  1.00  0.86           H  
ATOM    413 1HB  ASN A  27       1.735  13.400   4.914  1.00  0.86           H  
ATOM    414 2HB  ASN A  27       3.052  12.864   5.951  1.00  0.86           H  
ATOM    415 1HD2 ASN A  27      -0.077  13.096   7.982  1.00  0.86           H  
ATOM    416 2HD2 ASN A  27       0.408  12.231   6.568  1.00  0.86           H  
ATOM    417  N   VAL A  28       3.996  14.649   3.136  1.00  0.85           N  
ATOM    418  CA  VAL A  28       5.044  14.357   2.177  1.00  0.85           C  
ATOM    419  C   VAL A  28       6.101  15.442   2.280  1.00  0.85           C  
ATOM    420  O   VAL A  28       7.296  15.145   2.319  1.00  0.85           O  
ATOM    421  CB  VAL A  28       4.535  14.303   0.740  1.00  0.85           C  
ATOM    422  CG1 VAL A  28       5.742  14.131  -0.198  1.00  0.85           C  
ATOM    423  CG2 VAL A  28       3.541  13.169   0.577  1.00  0.85           C  
ATOM    424  H   VAL A  28       3.040  14.841   2.824  1.00  0.85           H  
ATOM    425  HA  VAL A  28       5.493  13.394   2.430  1.00  0.85           H  
ATOM    426  HB  VAL A  28       4.050  15.249   0.494  1.00  0.85           H  
ATOM    427 1HG1 VAL A  28       5.410  14.110  -1.229  1.00  0.85           H  
ATOM    428 2HG1 VAL A  28       6.426  14.956  -0.052  1.00  0.85           H  
ATOM    429 3HG1 VAL A  28       6.254  13.202   0.033  1.00  0.85           H  
ATOM    430 1HG2 VAL A  28       3.178  13.145  -0.444  1.00  0.85           H  
ATOM    431 2HG2 VAL A  28       4.018  12.223   0.819  1.00  0.85           H  
ATOM    432 3HG2 VAL A  28       2.710  13.322   1.241  1.00  0.85           H  
ATOM    433  N   LYS A  29       5.661  16.707   2.345  1.00  0.86           N  
ATOM    434  CA  LYS A  29       6.617  17.793   2.448  1.00  0.86           C  
ATOM    435  C   LYS A  29       7.451  17.664   3.719  1.00  0.86           C  
ATOM    436  O   LYS A  29       8.656  17.949   3.706  1.00  0.86           O  
ATOM    437  CB  LYS A  29       5.930  19.161   2.383  1.00  0.86           C  
ATOM    438  CG  LYS A  29       5.375  19.525   0.995  1.00  0.86           C  
ATOM    439  CD  LYS A  29       4.786  20.913   0.983  1.00  0.86           C  
ATOM    440  CE  LYS A  29       4.297  21.318  -0.391  1.00  0.86           C  
ATOM    441  NZ  LYS A  29       3.740  22.698  -0.393  1.00  0.86           N  
ATOM    442  H   LYS A  29       4.663  16.909   2.296  1.00  0.86           H  
ATOM    443  HA  LYS A  29       7.293  17.728   1.611  1.00  0.86           H  
ATOM    444 1HB  LYS A  29       5.105  19.186   3.096  1.00  0.86           H  
ATOM    445 2HB  LYS A  29       6.638  19.932   2.669  1.00  0.86           H  
ATOM    446 1HG  LYS A  29       6.166  19.482   0.268  1.00  0.86           H  
ATOM    447 2HG  LYS A  29       4.610  18.809   0.710  1.00  0.86           H  
ATOM    448 1HD  LYS A  29       3.971  20.982   1.707  1.00  0.86           H  
ATOM    449 2HD  LYS A  29       5.561  21.610   1.251  1.00  0.86           H  
ATOM    450 1HE  LYS A  29       5.131  21.288  -1.085  1.00  0.86           H  
ATOM    451 2HE  LYS A  29       3.526  20.622  -0.727  1.00  0.86           H  
ATOM    452 1HZ  LYS A  29       3.430  22.941  -1.349  1.00  0.86           H  
ATOM    453 2HZ  LYS A  29       2.953  22.764   0.227  1.00  0.86           H  
ATOM    454 3HZ  LYS A  29       4.453  23.355  -0.106  1.00  0.86           H  
ATOM    455  N   ALA A  30       6.834  17.218   4.819  1.00  0.87           N  
ATOM    456  CA  ALA A  30       7.586  17.020   6.047  1.00  0.87           C  
ATOM    457  C   ALA A  30       8.665  15.956   5.848  1.00  0.87           C  
ATOM    458  O   ALA A  30       9.803  16.138   6.281  1.00  0.87           O  
ATOM    459  CB  ALA A  30       6.659  16.616   7.173  1.00  0.87           C  
ATOM    460  H   ALA A  30       5.830  17.034   4.803  1.00  0.87           H  
ATOM    461  HA  ALA A  30       8.075  17.960   6.303  1.00  0.87           H  
ATOM    462 1HB  ALA A  30       7.234  16.491   8.090  1.00  0.87           H  
ATOM    463 2HB  ALA A  30       5.902  17.388   7.315  1.00  0.87           H  
ATOM    464 3HB  ALA A  30       6.173  15.679   6.921  1.00  0.87           H  
ATOM    465  N   LYS A  31       8.336  14.872   5.129  1.00  0.88           N  
ATOM    466  CA  LYS A  31       9.308  13.806   4.891  1.00  0.88           C  
ATOM    467  C   LYS A  31      10.477  14.321   4.068  1.00  0.88           C  
ATOM    468  O   LYS A  31      11.637  13.975   4.323  1.00  0.88           O  
ATOM    469  CB  LYS A  31       8.647  12.602   4.209  1.00  0.88           C  
ATOM    470  CG  LYS A  31       7.693  11.839   5.145  1.00  0.88           C  
ATOM    471  CD  LYS A  31       6.995  10.642   4.479  1.00  0.88           C  
ATOM    472  CE  LYS A  31       6.066   9.946   5.490  1.00  0.88           C  
ATOM    473  NZ  LYS A  31       5.379   8.740   4.923  1.00  0.88           N  
ATOM    474  H   LYS A  31       7.377  14.768   4.787  1.00  0.88           H  
ATOM    475  HA  LYS A  31       9.699  13.479   5.857  1.00  0.88           H  
ATOM    476 1HB  LYS A  31       8.075  12.941   3.344  1.00  0.88           H  
ATOM    477 2HB  LYS A  31       9.411  11.915   3.851  1.00  0.88           H  
ATOM    478 1HG  LYS A  31       8.260  11.479   6.003  1.00  0.88           H  
ATOM    479 2HG  LYS A  31       6.935  12.524   5.509  1.00  0.88           H  
ATOM    480 1HD  LYS A  31       6.395  10.990   3.632  1.00  0.88           H  
ATOM    481 2HD  LYS A  31       7.733   9.929   4.114  1.00  0.88           H  
ATOM    482 1HE  LYS A  31       6.656   9.641   6.352  1.00  0.88           H  
ATOM    483 2HE  LYS A  31       5.306  10.658   5.815  1.00  0.88           H  
ATOM    484 1HZ  LYS A  31       4.780   8.326   5.622  1.00  0.88           H  
ATOM    485 2HZ  LYS A  31       4.789   8.988   4.119  1.00  0.88           H  
ATOM    486 3HZ  LYS A  31       6.062   8.066   4.628  1.00  0.88           H  
ATOM    487  N   ILE A  32      10.180  15.199   3.118  1.00  0.91           N  
ATOM    488  CA  ILE A  32      11.218  15.776   2.288  1.00  0.91           C  
ATOM    489  C   ILE A  32      12.146  16.608   3.144  1.00  0.91           C  
ATOM    490  O   ILE A  32      13.365  16.460   3.048  1.00  0.91           O  
ATOM    491  CB  ILE A  32      10.607  16.632   1.178  1.00  0.91           C  
ATOM    492  CG1 ILE A  32       9.848  15.718   0.233  1.00  0.91           C  
ATOM    493  CG2 ILE A  32      11.728  17.376   0.405  1.00  0.91           C  
ATOM    494  CD1 ILE A  32       8.927  16.385  -0.719  1.00  0.91           C  
ATOM    495  H   ILE A  32       9.199  15.436   2.949  1.00  0.91           H  
ATOM    496  HA  ILE A  32      11.798  14.977   1.838  1.00  0.91           H  
ATOM    497  HB  ILE A  32       9.906  17.326   1.600  1.00  0.91           H  
ATOM    498 1HG1 ILE A  32      10.577  15.195  -0.336  1.00  0.91           H  
ATOM    499 2HG1 ILE A  32       9.279  15.008   0.813  1.00  0.91           H  
ATOM    500 1HG2 ILE A  32      11.286  17.968  -0.391  1.00  0.91           H  
ATOM    501 2HG2 ILE A  32      12.270  18.034   1.089  1.00  0.91           H  
ATOM    502 3HG2 ILE A  32      12.419  16.650  -0.025  1.00  0.91           H  
ATOM    503 1HD1 ILE A  32       8.465  15.640  -1.363  1.00  0.91           H  
ATOM    504 2HD1 ILE A  32       8.165  16.906  -0.183  1.00  0.91           H  
ATOM    505 3HD1 ILE A  32       9.469  17.078  -1.301  1.00  0.91           H  
ATOM    506  N   GLN A  33      11.582  17.456   4.011  1.00  0.94           N  
ATOM    507  CA  GLN A  33      12.412  18.280   4.880  1.00  0.94           C  
ATOM    508  C   GLN A  33      13.268  17.405   5.803  1.00  0.94           C  
ATOM    509  O   GLN A  33      14.475  17.625   5.939  1.00  0.94           O  
ATOM    510  CB  GLN A  33      11.568  19.270   5.700  1.00  0.94           C  
ATOM    511  CG  GLN A  33      12.423  20.220   6.547  1.00  0.94           C  
ATOM    512  CD  GLN A  33      11.624  21.282   7.286  1.00  0.94           C  
ATOM    513  OE1 GLN A  33      10.400  21.205   7.425  1.00  0.94           O  
ATOM    514  NE2 GLN A  33      12.326  22.306   7.756  1.00  0.94           N  
ATOM    515  H   GLN A  33      10.565  17.532   4.049  1.00  0.94           H  
ATOM    516  HA  GLN A  33      13.083  18.864   4.252  1.00  0.94           H  
ATOM    517 1HB  GLN A  33      10.954  19.867   5.023  1.00  0.94           H  
ATOM    518 2HB  GLN A  33      10.894  18.716   6.358  1.00  0.94           H  
ATOM    519 1HG  GLN A  33      12.963  19.627   7.284  1.00  0.94           H  
ATOM    520 2HG  GLN A  33      13.131  20.727   5.888  1.00  0.94           H  
ATOM    521 1HE2 GLN A  33      11.867  23.045   8.253  1.00  0.94           H  
ATOM    522 2HE2 GLN A  33      13.318  22.338   7.617  1.00  0.94           H  
ATOM    523  N   ASP A  34      12.684  16.345   6.374  1.00  0.96           N  
ATOM    524  CA  ASP A  34      13.458  15.457   7.245  1.00  0.96           C  
ATOM    525  C   ASP A  34      14.649  14.823   6.514  1.00  0.96           C  
ATOM    526  O   ASP A  34      15.708  14.613   7.111  1.00  0.96           O  
ATOM    527  CB  ASP A  34      12.589  14.331   7.828  1.00  0.96           C  
ATOM    528  CG  ASP A  34      11.602  14.770   8.943  1.00  0.96           C  
ATOM    529  OD1 ASP A  34      11.726  15.864   9.448  1.00  0.96           O  
ATOM    530  OD2 ASP A  34      10.757  13.973   9.298  1.00  0.96           O  
ATOM    531  H   ASP A  34      11.688  16.174   6.233  1.00  0.96           H  
ATOM    532  HA  ASP A  34      13.846  16.050   8.072  1.00  0.96           H  
ATOM    533 1HB  ASP A  34      12.008  13.887   7.018  1.00  0.96           H  
ATOM    534 2HB  ASP A  34      13.235  13.550   8.224  1.00  0.96           H  
ATOM    535  N   LYS A  35      14.474  14.517   5.226  1.00  0.98           N  
ATOM    536  CA  LYS A  35      15.523  13.902   4.419  1.00  0.98           C  
ATOM    537  C   LYS A  35      16.568  14.892   3.869  1.00  0.98           C  
ATOM    538  O   LYS A  35      17.768  14.604   3.899  1.00  0.98           O  
ATOM    539  CB  LYS A  35      14.883  13.135   3.251  1.00  0.98           C  
ATOM    540  CG  LYS A  35      15.868  12.404   2.339  1.00  0.98           C  
ATOM    541  CD  LYS A  35      15.153  11.543   1.283  1.00  0.98           C  
ATOM    542  CE  LYS A  35      16.173  10.833   0.389  1.00  0.98           C  
ATOM    543  NZ  LYS A  35      15.531   9.928  -0.610  1.00  0.98           N  
ATOM    544  H   LYS A  35      13.561  14.682   4.799  1.00  0.98           H  
ATOM    545  HA  LYS A  35      16.051  13.187   5.049  1.00  0.98           H  
ATOM    546 1HB  LYS A  35      14.169  12.409   3.642  1.00  0.98           H  
ATOM    547 2HB  LYS A  35      14.317  13.840   2.635  1.00  0.98           H  
ATOM    548 1HG  LYS A  35      16.489  13.146   1.824  1.00  0.98           H  
ATOM    549 2HG  LYS A  35      16.519  11.770   2.937  1.00  0.98           H  
ATOM    550 1HD  LYS A  35      14.524  10.803   1.776  1.00  0.98           H  
ATOM    551 2HD  LYS A  35      14.519  12.183   0.663  1.00  0.98           H  
ATOM    552 1HE  LYS A  35      16.756  11.588  -0.142  1.00  0.98           H  
ATOM    553 2HE  LYS A  35      16.843  10.247   1.016  1.00  0.98           H  
ATOM    554 1HZ  LYS A  35      16.247   9.489  -1.170  1.00  0.98           H  
ATOM    555 2HZ  LYS A  35      14.999   9.218  -0.131  1.00  0.98           H  
ATOM    556 3HZ  LYS A  35      14.915  10.462  -1.214  1.00  0.98           H  
ATOM    557  N   GLU A  36      16.111  16.041   3.354  1.00  1.00           N  
ATOM    558  CA  GLU A  36      16.987  17.000   2.671  1.00  1.00           C  
ATOM    559  C   GLU A  36      17.332  18.302   3.417  1.00  1.00           C  
ATOM    560  O   GLU A  36      18.265  19.000   3.020  1.00  1.00           O  
ATOM    561  CB  GLU A  36      16.350  17.380   1.336  1.00  1.00           C  
ATOM    562  CG  GLU A  36      16.111  16.213   0.385  1.00  1.00           C  
ATOM    563  CD  GLU A  36      17.384  15.608  -0.183  1.00  1.00           C  
ATOM    564  OE1 GLU A  36      18.284  16.352  -0.533  1.00  1.00           O  
ATOM    565  OE2 GLU A  36      17.460  14.403  -0.271  1.00  1.00           O  
ATOM    566  H   GLU A  36      15.115  16.226   3.389  1.00  1.00           H  
ATOM    567  HA  GLU A  36      17.925  16.489   2.467  1.00  1.00           H  
ATOM    568 1HB  GLU A  36      15.389  17.870   1.517  1.00  1.00           H  
ATOM    569 2HB  GLU A  36      16.991  18.094   0.828  1.00  1.00           H  
ATOM    570 1HG  GLU A  36      15.555  15.439   0.913  1.00  1.00           H  
ATOM    571 2HG  GLU A  36      15.485  16.565  -0.433  1.00  1.00           H  
ATOM    572  N   GLY A  37      16.569  18.680   4.447  1.00  1.00           N  
ATOM    573  CA  GLY A  37      16.793  19.952   5.141  1.00  1.00           C  
ATOM    574  C   GLY A  37      16.126  21.144   4.443  1.00  1.00           C  
ATOM    575  O   GLY A  37      16.322  22.297   4.832  1.00  1.00           O  
ATOM    576  H   GLY A  37      15.815  18.092   4.786  1.00  1.00           H  
ATOM    577 1HA  GLY A  37      16.405  19.866   6.157  1.00  1.00           H  
ATOM    578 2HA  GLY A  37      17.863  20.131   5.226  1.00  1.00           H  
ATOM    579  N   ILE A  38      15.338  20.858   3.417  1.00  0.99           N  
ATOM    580  CA  ILE A  38      14.666  21.875   2.627  1.00  0.99           C  
ATOM    581  C   ILE A  38      13.215  22.054   3.084  1.00  0.99           C  
ATOM    582  O   ILE A  38      12.426  21.127   2.917  1.00  0.99           O  
ATOM    583  CB  ILE A  38      14.686  21.450   1.155  1.00  0.99           C  
ATOM    584  CG1 ILE A  38      16.152  21.314   0.702  1.00  0.99           C  
ATOM    585  CG2 ILE A  38      13.923  22.440   0.289  1.00  0.99           C  
ATOM    586  CD1 ILE A  38      16.325  20.704  -0.653  1.00  0.99           C  
ATOM    587  H   ILE A  38      15.229  19.887   3.164  1.00  0.99           H  
ATOM    588  HA  ILE A  38      15.237  22.788   2.722  1.00  0.99           H  
ATOM    589  HB  ILE A  38      14.223  20.465   1.063  1.00  0.99           H  
ATOM    590 1HG1 ILE A  38      16.613  22.302   0.702  1.00  0.99           H  
ATOM    591 2HG1 ILE A  38      16.682  20.685   1.420  1.00  0.99           H  
ATOM    592 1HG2 ILE A  38      13.939  22.120  -0.748  1.00  0.99           H  
ATOM    593 2HG2 ILE A  38      12.890  22.504   0.631  1.00  0.99           H  
ATOM    594 3HG2 ILE A  38      14.393  23.418   0.371  1.00  0.99           H  
ATOM    595 1HD1 ILE A  38      17.387  20.639  -0.891  1.00  0.99           H  
ATOM    596 2HD1 ILE A  38      15.890  19.706  -0.667  1.00  0.99           H  
ATOM    597 3HD1 ILE A  38      15.832  21.328  -1.386  1.00  0.99           H  
ATOM    598  N   PRO A  39      12.807  23.233   3.586  1.00  0.97           N  
ATOM    599  CA  PRO A  39      11.498  23.481   4.153  1.00  0.97           C  
ATOM    600  C   PRO A  39      10.429  23.443   3.068  1.00  0.97           C  
ATOM    601  O   PRO A  39      10.723  23.767   1.922  1.00  0.97           O  
ATOM    602  CB  PRO A  39      11.659  24.886   4.763  1.00  0.97           C  
ATOM    603  CG  PRO A  39      12.751  25.532   3.954  1.00  0.97           C  
ATOM    604  CD  PRO A  39      13.694  24.403   3.578  1.00  0.97           C  
ATOM    605  HA  PRO A  39      11.341  22.734   4.927  1.00  0.97           H  
ATOM    606 1HB  PRO A  39      10.709  25.440   4.704  1.00  0.97           H  
ATOM    607 2HB  PRO A  39      11.913  24.801   5.829  1.00  0.97           H  
ATOM    608 1HG  PRO A  39      12.318  26.023   3.083  1.00  0.97           H  
ATOM    609 2HG  PRO A  39      13.254  26.317   4.542  1.00  0.97           H  
ATOM    610 1HD  PRO A  39      14.074  24.599   2.574  1.00  0.97           H  
ATOM    611 2HD  PRO A  39      14.500  24.295   4.325  1.00  0.97           H  
ATOM    612  N   PRO A  40       9.161  23.159   3.415  1.00  0.94           N  
ATOM    613  CA  PRO A  40       7.995  23.094   2.531  1.00  0.94           C  
ATOM    614  C   PRO A  40       7.853  24.253   1.543  1.00  0.94           C  
ATOM    615  O   PRO A  40       7.465  24.057   0.391  1.00  0.94           O  
ATOM    616  CB  PRO A  40       6.854  23.120   3.562  1.00  0.94           C  
ATOM    617  CG  PRO A  40       7.419  22.432   4.769  1.00  0.94           C  
ATOM    618  CD  PRO A  40       8.846  22.863   4.835  1.00  0.94           C  
ATOM    619  HA  PRO A  40       8.003  22.135   1.995  1.00  0.94           H  
ATOM    620 1HB  PRO A  40       6.565  24.169   3.766  1.00  0.94           H  
ATOM    621 2HB  PRO A  40       5.969  22.626   3.181  1.00  0.94           H  
ATOM    622 1HG  PRO A  40       6.851  22.719   5.668  1.00  0.94           H  
ATOM    623 2HG  PRO A  40       7.315  21.339   4.667  1.00  0.94           H  
ATOM    624 1HD  PRO A  40       8.974  23.743   5.478  1.00  0.94           H  
ATOM    625 2HD  PRO A  40       9.398  21.993   5.190  1.00  0.94           H  
ATOM    626  N   ASP A  41       8.242  25.451   1.950  1.00  0.90           N  
ATOM    627  CA  ASP A  41       8.132  26.630   1.096  1.00  0.90           C  
ATOM    628  C   ASP A  41       9.074  26.590  -0.117  1.00  0.90           C  
ATOM    629  O   ASP A  41       8.876  27.306  -1.106  1.00  0.90           O  
ATOM    630  CB  ASP A  41       8.409  27.877   1.926  1.00  0.90           C  
ATOM    631  CG  ASP A  41       7.307  28.158   2.939  1.00  0.90           C  
ATOM    632  OD1 ASP A  41       6.261  27.556   2.842  1.00  0.90           O  
ATOM    633  OD2 ASP A  41       7.526  28.958   3.811  1.00  0.90           O  
ATOM    634  H   ASP A  41       8.591  25.569   2.888  1.00  0.90           H  
ATOM    635  HA  ASP A  41       7.109  26.682   0.724  1.00  0.90           H  
ATOM    636 1HB  ASP A  41       9.355  27.757   2.456  1.00  0.90           H  
ATOM    637 2HB  ASP A  41       8.509  28.739   1.266  1.00  0.90           H  
ATOM    638  N   GLN A  42      10.125  25.776  -0.022  1.00  0.87           N  
ATOM    639  CA  GLN A  42      11.134  25.659  -1.064  1.00  0.87           C  
ATOM    640  C   GLN A  42      10.989  24.365  -1.872  1.00  0.87           C  
ATOM    641  O   GLN A  42      11.870  24.006  -2.671  1.00  0.87           O  
ATOM    642  CB  GLN A  42      12.523  25.723  -0.436  1.00  0.87           C  
ATOM    643  CG  GLN A  42      12.868  27.026   0.238  1.00  0.87           C  
ATOM    644  CD  GLN A  42      14.282  27.013   0.794  1.00  0.87           C  
ATOM    645  OE1 GLN A  42      15.007  26.018   0.680  1.00  0.87           O  
ATOM    646  NE2 GLN A  42      14.685  28.122   1.401  1.00  0.87           N  
ATOM    647  H   GLN A  42      10.229  25.180   0.796  1.00  0.87           H  
ATOM    648  HA  GLN A  42      11.009  26.489  -1.746  1.00  0.87           H  
ATOM    649 1HB  GLN A  42      12.577  24.961   0.334  1.00  0.87           H  
ATOM    650 2HB  GLN A  42      13.280  25.501  -1.183  1.00  0.87           H  
ATOM    651 1HG  GLN A  42      12.789  27.838  -0.473  1.00  0.87           H  
ATOM    652 2HG  GLN A  42      12.174  27.189   1.057  1.00  0.87           H  
ATOM    653 1HE2 GLN A  42      15.607  28.176   1.787  1.00  0.87           H  
ATOM    654 2HE2 GLN A  42      14.069  28.907   1.471  1.00  0.87           H  
ATOM    655  N   GLN A  43       9.873  23.658  -1.646  1.00  0.84           N  
ATOM    656  CA  GLN A  43       9.585  22.391  -2.315  1.00  0.84           C  
ATOM    657  C   GLN A  43       8.486  22.529  -3.377  1.00  0.84           C  
ATOM    658  O   GLN A  43       7.515  23.264  -3.178  1.00  0.84           O  
ATOM    659  CB  GLN A  43       9.130  21.377  -1.264  1.00  0.84           C  
ATOM    660  CG  GLN A  43      10.176  21.000  -0.227  1.00  0.84           C  
ATOM    661  CD  GLN A  43       9.561  20.085   0.760  1.00  0.84           C  
ATOM    662  OE1 GLN A  43       8.635  19.392   0.366  1.00  0.84           O  
ATOM    663  NE2 GLN A  43      10.010  20.040   2.012  1.00  0.84           N  
ATOM    664  H   GLN A  43       9.182  23.998  -0.975  1.00  0.84           H  
ATOM    665  HA  GLN A  43      10.490  22.035  -2.804  1.00  0.84           H  
ATOM    666 1HB  GLN A  43       8.258  21.766  -0.737  1.00  0.84           H  
ATOM    667 2HB  GLN A  43       8.829  20.471  -1.764  1.00  0.84           H  
ATOM    668 1HG  GLN A  43      11.010  20.494  -0.712  1.00  0.84           H  
ATOM    669 2HG  GLN A  43      10.517  21.889   0.289  1.00  0.84           H  
ATOM    670 1HE2 GLN A  43       9.568  19.409   2.679  1.00  0.84           H  
ATOM    671 2HE2 GLN A  43      10.803  20.602   2.323  1.00  0.84           H  
ATOM    672  N   ARG A  44       8.614  21.792  -4.487  1.00  0.84           N  
ATOM    673  CA  ARG A  44       7.587  21.769  -5.526  1.00  0.84           C  
ATOM    674  C   ARG A  44       7.303  20.296  -5.875  1.00  0.84           C  
ATOM    675  O   ARG A  44       8.096  19.629  -6.542  1.00  0.84           O  
ATOM    676  CB  ARG A  44       8.080  22.527  -6.757  1.00  0.84           C  
ATOM    677  CG  ARG A  44       8.384  24.030  -6.513  1.00  0.84           C  
ATOM    678  CD  ARG A  44       7.172  24.843  -6.242  1.00  0.84           C  
ATOM    679  NE  ARG A  44       7.498  26.262  -6.073  1.00  0.84           N  
ATOM    680  CZ  ARG A  44       7.845  26.870  -4.899  1.00  0.84           C  
ATOM    681  NH1 ARG A  44       7.910  26.201  -3.756  1.00  0.84           N  
ATOM    682  NH2 ARG A  44       8.121  28.166  -4.904  1.00  0.84           N  
ATOM    683  H   ARG A  44       9.463  21.261  -4.649  1.00  0.84           H  
ATOM    684  HA  ARG A  44       6.676  22.232  -5.149  1.00  0.84           H  
ATOM    685 1HB  ARG A  44       8.989  22.064  -7.128  1.00  0.84           H  
ATOM    686 2HB  ARG A  44       7.332  22.461  -7.547  1.00  0.84           H  
ATOM    687 1HG  ARG A  44       9.069  24.139  -5.672  1.00  0.84           H  
ATOM    688 2HG  ARG A  44       8.859  24.436  -7.405  1.00  0.84           H  
ATOM    689 1HD  ARG A  44       6.484  24.751  -7.080  1.00  0.84           H  
ATOM    690 2HD  ARG A  44       6.687  24.491  -5.332  1.00  0.84           H  
ATOM    691  HE  ARG A  44       7.469  26.840  -6.900  1.00  0.84           H  
ATOM    692 1HH1 ARG A  44       7.699  25.193  -3.707  1.00  0.84           H  
ATOM    693 2HH1 ARG A  44       8.175  26.694  -2.886  1.00  0.84           H  
ATOM    694 1HH2 ARG A  44       8.074  28.688  -5.766  1.00  0.84           H  
ATOM    695 2HH2 ARG A  44       8.377  28.638  -4.045  1.00  0.84           H  
ATOM    696  N   LEU A  45       6.202  19.751  -5.363  1.00  0.86           N  
ATOM    697  CA  LEU A  45       5.960  18.311  -5.507  1.00  0.86           C  
ATOM    698  C   LEU A  45       5.225  17.947  -6.785  1.00  0.86           C  
ATOM    699  O   LEU A  45       4.102  18.417  -7.005  1.00  0.86           O  
ATOM    700  CB  LEU A  45       5.174  17.814  -4.300  1.00  0.86           C  
ATOM    701  CG  LEU A  45       6.008  17.555  -3.037  1.00  0.86           C  
ATOM    702  CD1 LEU A  45       6.638  18.823  -2.591  1.00  0.86           C  
ATOM    703  CD2 LEU A  45       5.132  17.045  -1.946  1.00  0.86           C  
ATOM    704  H   LEU A  45       5.554  20.324  -4.840  1.00  0.86           H  
ATOM    705  HA  LEU A  45       6.921  17.802  -5.519  1.00  0.86           H  
ATOM    706 1HB  LEU A  45       4.397  18.537  -4.057  1.00  0.86           H  
ATOM    707 2HB  LEU A  45       4.704  16.881  -4.570  1.00  0.86           H  
ATOM    708  HG  LEU A  45       6.788  16.830  -3.257  1.00  0.86           H  
ATOM    709 1HD1 LEU A  45       7.229  18.637  -1.700  1.00  0.86           H  
ATOM    710 2HD1 LEU A  45       7.264  19.205  -3.352  1.00  0.86           H  
ATOM    711 3HD1 LEU A  45       5.869  19.544  -2.374  1.00  0.86           H  
ATOM    712 1HD2 LEU A  45       5.730  16.882  -1.059  1.00  0.86           H  
ATOM    713 2HD2 LEU A  45       4.375  17.786  -1.726  1.00  0.86           H  
ATOM    714 3HD2 LEU A  45       4.662  16.115  -2.257  1.00  0.86           H  
ATOM    715  N   ILE A  46       5.890  17.134  -7.620  1.00  0.89           N  
ATOM    716  CA  ILE A  46       5.402  16.717  -8.926  1.00  0.89           C  
ATOM    717  C   ILE A  46       5.046  15.211  -8.977  1.00  0.89           C  
ATOM    718  O   ILE A  46       5.787  14.340  -8.493  1.00  0.89           O  
ATOM    719  CB  ILE A  46       6.449  17.027 -10.027  1.00  0.89           C  
ATOM    720  CG1 ILE A  46       6.894  18.518  -9.962  1.00  0.89           C  
ATOM    721  CG2 ILE A  46       5.871  16.720 -11.422  1.00  0.89           C  
ATOM    722  CD1 ILE A  46       5.793  19.521 -10.131  1.00  0.89           C  
ATOM    723  H   ILE A  46       6.816  16.793  -7.363  1.00  0.89           H  
ATOM    724  HA  ILE A  46       4.505  17.284  -9.144  1.00  0.89           H  
ATOM    725  HB  ILE A  46       7.336  16.416  -9.859  1.00  0.89           H  
ATOM    726 1HG1 ILE A  46       7.384  18.697  -9.001  1.00  0.89           H  
ATOM    727 2HG1 ILE A  46       7.619  18.685 -10.749  1.00  0.89           H  
ATOM    728 1HG2 ILE A  46       6.618  16.934 -12.180  1.00  0.89           H  
ATOM    729 2HG2 ILE A  46       5.591  15.676 -11.485  1.00  0.89           H  
ATOM    730 3HG2 ILE A  46       4.992  17.341 -11.592  1.00  0.89           H  
ATOM    731 1HD1 ILE A  46       6.204  20.529 -10.077  1.00  0.89           H  
ATOM    732 2HD1 ILE A  46       5.302  19.375 -11.094  1.00  0.89           H  
ATOM    733 3HD1 ILE A  46       5.091  19.386  -9.340  1.00  0.89           H  
ATOM    734  N   PHE A  47       3.899  14.900  -9.554  1.00  0.93           N  
ATOM    735  CA  PHE A  47       3.482  13.517  -9.714  1.00  0.93           C  
ATOM    736  C   PHE A  47       2.801  13.319 -11.047  1.00  0.93           C  
ATOM    737  O   PHE A  47       1.900  14.069 -11.413  1.00  0.93           O  
ATOM    738  CB  PHE A  47       2.563  13.081  -8.602  1.00  0.93           C  
ATOM    739  CG  PHE A  47       2.126  11.691  -8.769  1.00  0.93           C  
ATOM    740  CD1 PHE A  47       3.028  10.669  -8.618  1.00  0.93           C  
ATOM    741  CD2 PHE A  47       0.817  11.390  -9.088  1.00  0.93           C  
ATOM    742  CE1 PHE A  47       2.646   9.362  -8.792  1.00  0.93           C  
ATOM    743  CE2 PHE A  47       0.421  10.082  -9.258  1.00  0.93           C  
ATOM    744  CZ  PHE A  47       1.339   9.063  -9.112  1.00  0.93           C  
ATOM    745  H   PHE A  47       3.315  15.652  -9.912  1.00  0.93           H  
ATOM    746  HA  PHE A  47       4.368  12.881  -9.690  1.00  0.93           H  
ATOM    747 1HB  PHE A  47       3.077  13.167  -7.656  1.00  0.93           H  
ATOM    748 2HB  PHE A  47       1.697  13.716  -8.596  1.00  0.93           H  
ATOM    749  HD1 PHE A  47       4.062  10.908  -8.364  1.00  0.93           H  
ATOM    750  HD2 PHE A  47       0.100  12.201  -9.208  1.00  0.93           H  
ATOM    751  HE1 PHE A  47       3.382   8.567  -8.669  1.00  0.93           H  
ATOM    752  HE2 PHE A  47      -0.613   9.852  -9.511  1.00  0.93           H  
ATOM    753  HZ  PHE A  47       1.033   8.028  -9.247  1.00  0.93           H  
ATOM    754  N   ALA A  48       3.272  12.332 -11.805  1.00  0.97           N  
ATOM    755  CA  ALA A  48       2.742  12.038 -13.134  1.00  0.97           C  
ATOM    756  C   ALA A  48       2.840  13.271 -14.042  1.00  0.97           C  
ATOM    757  O   ALA A  48       2.018  13.474 -14.934  1.00  0.97           O  
ATOM    758  CB  ALA A  48       1.299  11.558 -13.034  1.00  0.97           C  
ATOM    759  H   ALA A  48       4.012  11.751 -11.437  1.00  0.97           H  
ATOM    760  HA  ALA A  48       3.347  11.246 -13.574  1.00  0.97           H  
ATOM    761 1HB  ALA A  48       0.933  11.316 -14.030  1.00  0.97           H  
ATOM    762 2HB  ALA A  48       1.257  10.667 -12.404  1.00  0.97           H  
ATOM    763 3HB  ALA A  48       0.667  12.328 -12.603  1.00  0.97           H  
ATOM    764  N   GLY A  49       3.870  14.084 -13.803  1.00  1.02           N  
ATOM    765  CA  GLY A  49       4.146  15.291 -14.571  1.00  1.02           C  
ATOM    766  C   GLY A  49       3.347  16.524 -14.127  1.00  1.02           C  
ATOM    767  O   GLY A  49       3.529  17.604 -14.692  1.00  1.02           O  
ATOM    768  H   GLY A  49       4.493  13.843 -13.048  1.00  1.02           H  
ATOM    769 1HA  GLY A  49       5.211  15.515 -14.501  1.00  1.02           H  
ATOM    770 2HA  GLY A  49       3.940  15.094 -15.621  1.00  1.02           H  
ATOM    771  N   LYS A  50       2.482  16.386 -13.123  1.00  1.09           N  
ATOM    772  CA  LYS A  50       1.660  17.508 -12.678  1.00  1.09           C  
ATOM    773  C   LYS A  50       2.015  17.949 -11.270  1.00  1.09           C  
ATOM    774  O   LYS A  50       2.489  17.161 -10.459  1.00  1.09           O  
ATOM    775  CB  LYS A  50       0.188  17.124 -12.749  1.00  1.09           C  
ATOM    776  CG  LYS A  50      -0.305  16.849 -14.166  1.00  1.09           C  
ATOM    777  CD  LYS A  50      -1.790  16.531 -14.191  1.00  1.09           C  
ATOM    778  CE  LYS A  50      -2.271  16.258 -15.610  1.00  1.09           C  
ATOM    779  NZ  LYS A  50      -3.727  15.953 -15.652  1.00  1.09           N  
ATOM    780  H   LYS A  50       2.351  15.482 -12.672  1.00  1.09           H  
ATOM    781  HA  LYS A  50       1.831  18.353 -13.343  1.00  1.09           H  
ATOM    782 1HB  LYS A  50       0.029  16.218 -12.158  1.00  1.09           H  
ATOM    783 2HB  LYS A  50      -0.421  17.916 -12.312  1.00  1.09           H  
ATOM    784 1HG  LYS A  50      -0.109  17.717 -14.797  1.00  1.09           H  
ATOM    785 2HG  LYS A  50       0.242  15.994 -14.574  1.00  1.09           H  
ATOM    786 1HD  LYS A  50      -1.977  15.648 -13.577  1.00  1.09           H  
ATOM    787 2HD  LYS A  50      -2.351  17.368 -13.777  1.00  1.09           H  
ATOM    788 1HE  LYS A  50      -2.076  17.135 -16.227  1.00  1.09           H  
ATOM    789 2HE  LYS A  50      -1.720  15.410 -16.017  1.00  1.09           H  
ATOM    790 1HZ  LYS A  50      -4.008  15.779 -16.607  1.00  1.09           H  
ATOM    791 2HZ  LYS A  50      -3.916  15.135 -15.091  1.00  1.09           H  
ATOM    792 3HZ  LYS A  50      -4.246  16.739 -15.287  1.00  1.09           H  
ATOM    793  N   GLN A  51       1.774  19.212 -10.950  1.00  1.18           N  
ATOM    794  CA  GLN A  51       2.060  19.650  -9.590  1.00  1.18           C  
ATOM    795  C   GLN A  51       0.939  19.247  -8.637  1.00  1.18           C  
ATOM    796  O   GLN A  51      -0.238  19.438  -8.938  1.00  1.18           O  
ATOM    797  CB  GLN A  51       2.316  21.156  -9.564  1.00  1.18           C  
ATOM    798  CG  GLN A  51       2.771  21.685  -8.226  1.00  1.18           C  
ATOM    799  CD  GLN A  51       3.111  23.159  -8.291  1.00  1.18           C  
ATOM    800  OE1 GLN A  51       2.823  23.814  -9.295  1.00  1.18           O  
ATOM    801  NE2 GLN A  51       3.716  23.701  -7.242  1.00  1.18           N  
ATOM    802  H   GLN A  51       1.394  19.855 -11.629  1.00  1.18           H  
ATOM    803  HA  GLN A  51       2.951  19.147  -9.244  1.00  1.18           H  
ATOM    804 1HB  GLN A  51       3.080  21.406 -10.300  1.00  1.18           H  
ATOM    805 2HB  GLN A  51       1.406  21.684  -9.839  1.00  1.18           H  
ATOM    806 1HG  GLN A  51       1.961  21.553  -7.524  1.00  1.18           H  
ATOM    807 2HG  GLN A  51       3.653  21.127  -7.896  1.00  1.18           H  
ATOM    808 1HE2 GLN A  51       3.935  24.677  -7.252  1.00  1.18           H  
ATOM    809 2HE2 GLN A  51       3.931  23.144  -6.438  1.00  1.18           H  
ATOM    810  N   LEU A  52       1.325  18.680  -7.493  1.00  1.29           N  
ATOM    811  CA  LEU A  52       0.391  18.235  -6.457  1.00  1.29           C  
ATOM    812  C   LEU A  52      -0.094  19.326  -5.511  1.00  1.29           C  
ATOM    813  O   LEU A  52      -1.215  19.243  -5.019  1.00  1.29           O  
ATOM    814  CB  LEU A  52       1.039  17.153  -5.601  1.00  1.29           C  
ATOM    815  CG  LEU A  52       1.337  15.814  -6.261  1.00  1.29           C  
ATOM    816  CD1 LEU A  52       2.124  14.942  -5.286  1.00  1.29           C  
ATOM    817  CD2 LEU A  52       0.009  15.154  -6.613  1.00  1.29           C  
ATOM    818  H   LEU A  52       2.321  18.545  -7.342  1.00  1.29           H  
ATOM    819  HA  LEU A  52      -0.480  17.813  -6.958  1.00  1.29           H  
ATOM    820 1HB  LEU A  52       1.981  17.544  -5.216  1.00  1.29           H  
ATOM    821 2HB  LEU A  52       0.379  16.962  -4.768  1.00  1.29           H  
ATOM    822  HG  LEU A  52       1.939  15.958  -7.165  1.00  1.29           H  
ATOM    823 1HD1 LEU A  52       2.331  13.983  -5.726  1.00  1.29           H  
ATOM    824 2HD1 LEU A  52       3.055  15.427  -5.040  1.00  1.29           H  
ATOM    825 3HD1 LEU A  52       1.542  14.795  -4.381  1.00  1.29           H  
ATOM    826 1HD2 LEU A  52       0.173  14.188  -7.068  1.00  1.29           H  
ATOM    827 2HD2 LEU A  52      -0.576  15.021  -5.703  1.00  1.29           H  
ATOM    828 3HD2 LEU A  52      -0.537  15.794  -7.309  1.00  1.29           H  
ATOM    829  N   GLU A  53       0.793  20.284  -5.235  1.00  1.42           N  
ATOM    830  CA  GLU A  53       0.604  21.413  -4.316  1.00  1.42           C  
ATOM    831  C   GLU A  53      -0.784  21.512  -3.695  1.00  1.42           C  
ATOM    832  O   GLU A  53      -0.887  21.516  -2.467  1.00  1.42           O  
ATOM    833  OXT GLU A  53      -1.630  22.109  -4.360  1.00  1.42           O  
ATOM    834  CB  GLU A  53       0.951  22.719  -5.034  1.00  1.42           C  
ATOM    835  CG  GLU A  53       0.843  23.986  -4.192  1.00  1.42           C  
ATOM    836  CD  GLU A  53       1.817  24.020  -3.033  1.00  1.42           C  
ATOM    837  OE1 GLU A  53       2.749  23.248  -3.022  1.00  1.42           O  
ATOM    838  OE2 GLU A  53       1.633  24.818  -2.146  1.00  1.42           O  
ATOM    839  H   GLU A  53       1.676  20.220  -5.718  1.00  1.42           H  
ATOM    840  HA  GLU A  53       1.312  21.288  -3.498  1.00  1.42           H  
ATOM    841 1HB  GLU A  53       1.973  22.659  -5.375  1.00  1.42           H  
ATOM    842 2HB  GLU A  53       0.316  22.836  -5.914  1.00  1.42           H  
ATOM    843 1HG  GLU A  53       1.035  24.846  -4.833  1.00  1.42           H  
ATOM    844 2HG  GLU A  53      -0.172  24.071  -3.810  1.00  1.42           H  
TER     845
ENDMDL

REMARK ID 696192 MODEL 4 ubq
PFRMAT TS
TARGET ubq
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   GLY A   1      -0.352   0.301  -2.049  1.00  1.17           N  
ATOM      2  CA  GLY A   1       0.581   0.631  -0.976  1.00  1.17           C  
ATOM      3  C   GLY A   1       1.099   2.056  -1.109  1.00  1.17           C  
ATOM      4  O   GLY A   1       0.324   2.993  -1.299  1.00  1.17           O  
ATOM      5  H   GLY A   1      -1.122   0.927  -2.238  1.00  1.17           H  
ATOM      6 1HA  GLY A   1       0.085   0.511  -0.012  1.00  1.17           H  
ATOM      7 2HA  GLY A   1       1.418  -0.066  -0.993  1.00  1.17           H  
ATOM      8  N   SER A   2       2.415   2.213  -1.012  1.00  1.11           N  
ATOM      9  CA  SER A   2       3.047   3.525  -1.128  1.00  1.11           C  
ATOM     10  C   SER A   2       4.497   3.417  -1.589  1.00  1.11           C  
ATOM     11  O   SER A   2       5.108   2.349  -1.502  1.00  1.11           O  
ATOM     12  CB  SER A   2       2.969   4.262   0.188  1.00  1.11           C  
ATOM     13  OG  SER A   2       3.714   3.616   1.186  1.00  1.11           O  
ATOM     14  H   SER A   2       2.995   1.401  -0.855  1.00  1.11           H  
ATOM     15  HA  SER A   2       2.499   4.111  -1.859  1.00  1.11           H  
ATOM     16 1HB  SER A   2       3.353   5.266   0.041  1.00  1.11           H  
ATOM     17 2HB  SER A   2       1.932   4.357   0.503  1.00  1.11           H  
ATOM     18  HG  SER A   2       3.761   4.258   1.933  1.00  1.11           H  
ATOM     19  N   MET A   3       5.047   4.535  -2.055  1.00  1.06           N  
ATOM     20  CA  MET A   3       6.435   4.603  -2.498  1.00  1.06           C  
ATOM     21  C   MET A   3       7.042   5.961  -2.168  1.00  1.06           C  
ATOM     22  O   MET A   3       6.322   6.936  -1.964  1.00  1.06           O  
ATOM     23  CB  MET A   3       6.493   4.378  -4.001  1.00  1.06           C  
ATOM     24  CG  MET A   3       5.800   5.456  -4.793  1.00  1.06           C  
ATOM     25  SD  MET A   3       5.775   5.144  -6.542  1.00  1.06           S  
ATOM     26  CE  MET A   3       5.190   6.724  -7.143  1.00  1.06           C  
ATOM     27  H   MET A   3       4.464   5.365  -2.125  1.00  1.06           H  
ATOM     28  HA  MET A   3       7.011   3.837  -1.981  1.00  1.06           H  
ATOM     29 1HB  MET A   3       7.532   4.339  -4.326  1.00  1.06           H  
ATOM     30 2HB  MET A   3       6.028   3.422  -4.248  1.00  1.06           H  
ATOM     31 1HG  MET A   3       4.771   5.558  -4.447  1.00  1.06           H  
ATOM     32 2HG  MET A   3       6.315   6.400  -4.620  1.00  1.06           H  
ATOM     33 1HE  MET A   3       5.117   6.695  -8.230  1.00  1.06           H  
ATOM     34 2HE  MET A   3       4.206   6.942  -6.718  1.00  1.06           H  
ATOM     35 3HE  MET A   3       5.894   7.505  -6.849  1.00  1.06           H  
ATOM     36  N   GLN A   4       8.366   6.047  -2.107  1.00  1.03           N  
ATOM     37  CA  GLN A   4       8.964   7.359  -1.875  1.00  1.03           C  
ATOM     38  C   GLN A   4       9.402   8.056  -3.150  1.00  1.03           C  
ATOM     39  O   GLN A   4       9.867   7.421  -4.101  1.00  1.03           O  
ATOM     40  CB  GLN A   4      10.145   7.284  -0.907  1.00  1.03           C  
ATOM     41  CG  GLN A   4       9.765   6.897   0.501  1.00  1.03           C  
ATOM     42  CD  GLN A   4      10.958   6.895   1.441  1.00  1.03           C  
ATOM     43  OE1 GLN A   4      12.078   6.544   1.057  1.00  1.03           O  
ATOM     44  NE2 GLN A   4      10.720   7.292   2.687  1.00  1.03           N  
ATOM     45  H   GLN A   4       8.948   5.232  -2.245  1.00  1.03           H  
ATOM     46  HA  GLN A   4       8.214   7.990  -1.407  1.00  1.03           H  
ATOM     47 1HB  GLN A   4      10.876   6.567  -1.275  1.00  1.03           H  
ATOM     48 2HB  GLN A   4      10.636   8.259  -0.869  1.00  1.03           H  
ATOM     49 1HG  GLN A   4       9.037   7.625   0.871  1.00  1.03           H  
ATOM     50 2HG  GLN A   4       9.326   5.901   0.493  1.00  1.03           H  
ATOM     51 1HE2 GLN A   4      11.463   7.312   3.359  1.00  1.03           H  
ATOM     52 2HE2 GLN A   4       9.796   7.569   2.955  1.00  1.03           H  
ATOM     53  N   ILE A   5       9.308   9.378  -3.114  1.00  1.02           N  
ATOM     54  CA  ILE A   5       9.777  10.256  -4.175  1.00  1.02           C  
ATOM     55  C   ILE A   5      10.615  11.351  -3.532  1.00  1.02           C  
ATOM     56  O   ILE A   5      10.324  11.797  -2.417  1.00  1.02           O  
ATOM     57  CB  ILE A   5       8.610  10.848  -4.982  1.00  1.02           C  
ATOM     58  CG1 ILE A   5       9.149  11.635  -6.182  1.00  1.02           C  
ATOM     59  CG2 ILE A   5       7.785  11.748  -4.106  1.00  1.02           C  
ATOM     60  CD1 ILE A   5       8.119  11.976  -7.214  1.00  1.02           C  
ATOM     61  H   ILE A   5       8.858   9.790  -2.295  1.00  1.02           H  
ATOM     62  HA  ILE A   5      10.417   9.694  -4.854  1.00  1.02           H  
ATOM     63  HB  ILE A   5       7.986  10.039  -5.365  1.00  1.02           H  
ATOM     64 1HG1 ILE A   5       9.593  12.560  -5.829  1.00  1.02           H  
ATOM     65 2HG1 ILE A   5       9.920  11.047  -6.659  1.00  1.02           H  
ATOM     66 1HG2 ILE A   5       6.958  12.163  -4.676  1.00  1.02           H  
ATOM     67 2HG2 ILE A   5       7.398  11.168  -3.270  1.00  1.02           H  
ATOM     68 3HG2 ILE A   5       8.413  12.558  -3.734  1.00  1.02           H  
ATOM     69 1HD1 ILE A   5       8.599  12.522  -8.012  1.00  1.02           H  
ATOM     70 2HD1 ILE A   5       7.679  11.059  -7.609  1.00  1.02           H  
ATOM     71 3HD1 ILE A   5       7.353  12.580  -6.770  1.00  1.02           H  
ATOM     72  N   PHE A   6      11.698  11.739  -4.193  1.00  1.04           N  
ATOM     73  CA  PHE A   6      12.602  12.732  -3.637  1.00  1.04           C  
ATOM     74  C   PHE A   6      12.500  13.980  -4.465  1.00  1.04           C  
ATOM     75  O   PHE A   6      12.680  13.941  -5.679  1.00  1.04           O  
ATOM     76  CB  PHE A   6      14.003  12.144  -3.628  1.00  1.04           C  
ATOM     77  CG  PHE A   6      14.040  10.955  -2.710  1.00  1.04           C  
ATOM     78  CD1 PHE A   6      13.612   9.707  -3.164  1.00  1.04           C  
ATOM     79  CD2 PHE A   6      14.484  11.064  -1.416  1.00  1.04           C  
ATOM     80  CE1 PHE A   6      13.609   8.610  -2.330  1.00  1.04           C  
ATOM     81  CE2 PHE A   6      14.491   9.958  -0.576  1.00  1.04           C  
ATOM     82  CZ  PHE A   6      14.046   8.734  -1.034  1.00  1.04           C  
ATOM     83  H   PHE A   6      11.892  11.384  -5.134  1.00  1.04           H  
ATOM     84  HA  PHE A   6      12.304  12.970  -2.616  1.00  1.04           H  
ATOM     85 1HB  PHE A   6      14.286  11.828  -4.636  1.00  1.04           H  
ATOM     86 2HB  PHE A   6      14.721  12.884  -3.281  1.00  1.04           H  
ATOM     87  HD1 PHE A   6      13.259   9.608  -4.193  1.00  1.04           H  
ATOM     88  HD2 PHE A   6      14.827  12.035  -1.053  1.00  1.04           H  
ATOM     89  HE1 PHE A   6      13.258   7.644  -2.697  1.00  1.04           H  
ATOM     90  HE2 PHE A   6      14.840  10.057   0.454  1.00  1.04           H  
ATOM     91  HZ  PHE A   6      14.042   7.868  -0.369  1.00  1.04           H  
ATOM     92  N   VAL A   7      12.155  15.080  -3.835  1.00  1.08           N  
ATOM     93  CA  VAL A   7      11.928  16.268  -4.610  1.00  1.08           C  
ATOM     94  C   VAL A   7      12.833  17.401  -4.222  1.00  1.08           C  
ATOM     95  O   VAL A   7      13.032  17.685  -3.042  1.00  1.08           O  
ATOM     96  CB  VAL A   7      10.473  16.657  -4.483  1.00  1.08           C  
ATOM     97  CG1 VAL A   7      10.247  17.919  -5.317  1.00  1.08           C  
ATOM     98  CG2 VAL A   7       9.620  15.406  -4.884  1.00  1.08           C  
ATOM     99  H   VAL A   7      12.004  15.083  -2.828  1.00  1.08           H  
ATOM    100  HA  VAL A   7      12.119  16.047  -5.658  1.00  1.08           H  
ATOM    101  HB  VAL A   7      10.233  16.920  -3.449  1.00  1.08           H  
ATOM    102 1HG1 VAL A   7       9.269  18.222  -5.273  1.00  1.08           H  
ATOM    103 2HG1 VAL A   7      10.875  18.724  -4.950  1.00  1.08           H  
ATOM    104 3HG1 VAL A   7      10.492  17.725  -6.327  1.00  1.08           H  
ATOM    105 1HG2 VAL A   7       8.583  15.609  -4.811  1.00  1.08           H  
ATOM    106 2HG2 VAL A   7       9.854  15.104  -5.889  1.00  1.08           H  
ATOM    107 3HG2 VAL A   7       9.848  14.584  -4.212  1.00  1.08           H  
ATOM    108  N   LYS A   8      13.420  18.023  -5.227  1.00  1.13           N  
ATOM    109  CA  LYS A   8      14.323  19.112  -4.989  1.00  1.13           C  
ATOM    110  C   LYS A   8      13.614  20.433  -5.215  1.00  1.13           C  
ATOM    111  O   LYS A   8      12.798  20.590  -6.131  1.00  1.13           O  
ATOM    112  CB  LYS A   8      15.541  18.971  -5.901  1.00  1.13           C  
ATOM    113  CG  LYS A   8      16.374  17.720  -5.623  1.00  1.13           C  
ATOM    114  CD  LYS A   8      17.585  17.638  -6.535  1.00  1.13           C  
ATOM    115  CE  LYS A   8      18.409  16.388  -6.247  1.00  1.13           C  
ATOM    116  NZ  LYS A   8      19.605  16.293  -7.136  1.00  1.13           N  
ATOM    117  H   LYS A   8      13.204  17.761  -6.188  1.00  1.13           H  
ATOM    118  HA  LYS A   8      14.658  19.084  -3.954  1.00  1.13           H  
ATOM    119 1HB  LYS A   8      15.211  18.932  -6.940  1.00  1.13           H  
ATOM    120 2HB  LYS A   8      16.181  19.849  -5.787  1.00  1.13           H  
ATOM    121 1HG  LYS A   8      16.705  17.733  -4.584  1.00  1.13           H  
ATOM    122 2HG  LYS A   8      15.755  16.834  -5.778  1.00  1.13           H  
ATOM    123 1HD  LYS A   8      17.252  17.613  -7.575  1.00  1.13           H  
ATOM    124 2HD  LYS A   8      18.211  18.518  -6.389  1.00  1.13           H  
ATOM    125 1HE  LYS A   8      18.738  16.412  -5.208  1.00  1.13           H  
ATOM    126 2HE  LYS A   8      17.784  15.507  -6.398  1.00  1.13           H  
ATOM    127 1HZ  LYS A   8      20.124  15.454  -6.915  1.00  1.13           H  
ATOM    128 2HZ  LYS A   8      19.307  16.259  -8.101  1.00  1.13           H  
ATOM    129 3HZ  LYS A   8      20.195  17.100  -6.995  1.00  1.13           H  
ATOM    130  N   THR A   9      13.962  21.404  -4.406  1.00  1.17           N  
ATOM    131  CA  THR A   9      13.449  22.742  -4.579  1.00  1.17           C  
ATOM    132  C   THR A   9      14.498  23.541  -5.294  1.00  1.17           C  
ATOM    133  O   THR A   9      15.649  23.116  -5.412  1.00  1.17           O  
ATOM    134  CB  THR A   9      13.209  23.407  -3.247  1.00  1.17           C  
ATOM    135  OG1 THR A   9      14.479  23.614  -2.649  1.00  1.17           O  
ATOM    136  CG2 THR A   9      12.413  22.508  -2.389  1.00  1.17           C  
ATOM    137  H   THR A   9      14.589  21.199  -3.624  1.00  1.17           H  
ATOM    138  HA  THR A   9      12.535  22.725  -5.176  1.00  1.17           H  
ATOM    139  HB  THR A   9      12.698  24.359  -3.379  1.00  1.17           H  
ATOM    140  HG1 THR A   9      14.885  22.727  -2.492  1.00  1.17           H  
ATOM    141 1HG2 THR A   9      12.269  22.965  -1.413  1.00  1.17           H  
ATOM    142 2HG2 THR A   9      11.447  22.312  -2.854  1.00  1.17           H  
ATOM    143 3HG2 THR A   9      12.953  21.578  -2.280  1.00  1.17           H  
ATOM    144  N   LEU A  10      14.171  24.762  -5.638  1.00  1.18           N  
ATOM    145  CA  LEU A  10      15.129  25.602  -6.324  1.00  1.18           C  
ATOM    146  C   LEU A  10      16.130  26.246  -5.353  1.00  1.18           C  
ATOM    147  O   LEU A  10      16.931  27.093  -5.751  1.00  1.18           O  
ATOM    148  CB  LEU A  10      14.393  26.659  -7.142  1.00  1.18           C  
ATOM    149  CG  LEU A  10      13.494  26.089  -8.258  1.00  1.18           C  
ATOM    150  CD1 LEU A  10      12.781  27.229  -8.959  1.00  1.18           C  
ATOM    151  CD2 LEU A  10      14.320  25.264  -9.215  1.00  1.18           C  
ATOM    152  H   LEU A  10      13.223  25.088  -5.490  1.00  1.18           H  
ATOM    153  HA  LEU A  10      15.690  24.977  -7.018  1.00  1.18           H  
ATOM    154 1HB  LEU A  10      13.766  27.246  -6.471  1.00  1.18           H  
ATOM    155 2HB  LEU A  10      15.125  27.321  -7.602  1.00  1.18           H  
ATOM    156  HG  LEU A  10      12.737  25.449  -7.816  1.00  1.18           H  
ATOM    157 1HD1 LEU A  10      12.135  26.829  -9.740  1.00  1.18           H  
ATOM    158 2HD1 LEU A  10      12.184  27.782  -8.236  1.00  1.18           H  
ATOM    159 3HD1 LEU A  10      13.515  27.895  -9.409  1.00  1.18           H  
ATOM    160 1HD2 LEU A  10      13.674  24.857  -9.982  1.00  1.18           H  
ATOM    161 2HD2 LEU A  10      15.084  25.889  -9.675  1.00  1.18           H  
ATOM    162 3HD2 LEU A  10      14.797  24.445  -8.672  1.00  1.18           H  
ATOM    163  N   THR A  11      16.072  25.849  -4.067  1.00  1.17           N  
ATOM    164  CA  THR A  11      16.985  26.345  -3.053  1.00  1.17           C  
ATOM    165  C   THR A  11      18.040  25.284  -2.771  1.00  1.17           C  
ATOM    166  O   THR A  11      18.971  25.505  -1.996  1.00  1.17           O  
ATOM    167  CB  THR A  11      16.258  26.605  -1.730  1.00  1.17           C  
ATOM    168  OG1 THR A  11      15.791  25.348  -1.181  1.00  1.17           O  
ATOM    169  CG2 THR A  11      15.060  27.498  -1.989  1.00  1.17           C  
ATOM    170  H   THR A  11      15.396  25.148  -3.766  1.00  1.17           H  
ATOM    171  HA  THR A  11      17.473  27.252  -3.408  1.00  1.17           H  
ATOM    172  HB  THR A  11      16.935  27.082  -1.023  1.00  1.17           H  
ATOM    173  HG1 THR A  11      15.158  24.933  -1.785  1.00  1.17           H  
ATOM    174 1HG2 THR A  11      14.532  27.682  -1.054  1.00  1.17           H  
ATOM    175 2HG2 THR A  11      15.397  28.445  -2.409  1.00  1.17           H  
ATOM    176 3HG2 THR A  11      14.389  27.005  -2.694  1.00  1.17           H  
ATOM    177  N   GLY A  12      17.842  24.094  -3.346  1.00  1.13           N  
ATOM    178  CA  GLY A  12      18.689  22.939  -3.093  1.00  1.13           C  
ATOM    179  C   GLY A  12      18.109  22.014  -2.012  1.00  1.13           C  
ATOM    180  O   GLY A  12      18.546  20.868  -1.871  1.00  1.13           O  
ATOM    181  H   GLY A  12      17.074  23.969  -4.004  1.00  1.13           H  
ATOM    182 1HA  GLY A  12      18.809  22.379  -4.020  1.00  1.13           H  
ATOM    183 2HA  GLY A  12      19.681  23.274  -2.794  1.00  1.13           H  
ATOM    184  N   LYS A  13      17.115  22.487  -1.249  1.00  1.07           N  
ATOM    185  CA  LYS A  13      16.506  21.628  -0.231  1.00  1.07           C  
ATOM    186  C   LYS A  13      15.880  20.400  -0.876  1.00  1.07           C  
ATOM    187  O   LYS A  13      15.200  20.523  -1.902  1.00  1.07           O  
ATOM    188  CB  LYS A  13      15.426  22.358   0.575  1.00  1.07           C  
ATOM    189  CG  LYS A  13      14.812  21.514   1.712  1.00  1.07           C  
ATOM    190  CD  LYS A  13      13.745  22.278   2.500  1.00  1.07           C  
ATOM    191  CE  LYS A  13      13.181  21.410   3.636  1.00  1.07           C  
ATOM    192  NZ  LYS A  13      12.092  22.096   4.399  1.00  1.07           N  
ATOM    193  H   LYS A  13      16.787  23.451  -1.355  1.00  1.07           H  
ATOM    194  HA  LYS A  13      17.286  21.289   0.452  1.00  1.07           H  
ATOM    195 1HB  LYS A  13      15.849  23.266   1.009  1.00  1.07           H  
ATOM    196 2HB  LYS A  13      14.619  22.661  -0.087  1.00  1.07           H  
ATOM    197 1HG  LYS A  13      14.343  20.625   1.293  1.00  1.07           H  
ATOM    198 2HG  LYS A  13      15.597  21.194   2.394  1.00  1.07           H  
ATOM    199 1HD  LYS A  13      14.172  23.189   2.919  1.00  1.07           H  
ATOM    200 2HD  LYS A  13      12.923  22.552   1.834  1.00  1.07           H  
ATOM    201 1HE  LYS A  13      12.787  20.487   3.220  1.00  1.07           H  
ATOM    202 2HE  LYS A  13      13.991  21.169   4.322  1.00  1.07           H  
ATOM    203 1HZ  LYS A  13      11.757  21.488   5.128  1.00  1.07           H  
ATOM    204 2HZ  LYS A  13      12.432  22.950   4.803  1.00  1.07           H  
ATOM    205 3HZ  LYS A  13      11.304  22.304   3.763  1.00  1.07           H  
ATOM    206  N   THR A  14      16.110  19.217  -0.296  1.00  1.00           N  
ATOM    207  CA  THR A  14      15.487  18.000  -0.811  1.00  1.00           C  
ATOM    208  C   THR A  14      14.458  17.500   0.206  1.00  1.00           C  
ATOM    209  O   THR A  14      14.742  17.424   1.405  1.00  1.00           O  
ATOM    210  CB  THR A  14      16.513  16.884  -1.122  1.00  1.00           C  
ATOM    211  OG1 THR A  14      17.457  17.351  -2.102  1.00  1.00           O  
ATOM    212  CG2 THR A  14      15.777  15.643  -1.703  1.00  1.00           C  
ATOM    213  H   THR A  14      16.705  19.166   0.520  1.00  1.00           H  
ATOM    214  HA  THR A  14      14.963  18.236  -1.731  1.00  1.00           H  
ATOM    215  HB  THR A  14      17.043  16.607  -0.213  1.00  1.00           H  
ATOM    216  HG1 THR A  14      17.941  18.113  -1.757  1.00  1.00           H  
ATOM    217 1HG2 THR A  14      16.502  14.865  -1.930  1.00  1.00           H  
ATOM    218 2HG2 THR A  14      15.058  15.261  -0.980  1.00  1.00           H  
ATOM    219 3HG2 THR A  14      15.251  15.928  -2.618  1.00  1.00           H  
ATOM    220  N   ILE A  15      13.264  17.188  -0.282  1.00  0.95           N  
ATOM    221  CA  ILE A  15      12.145  16.725   0.525  1.00  0.95           C  
ATOM    222  C   ILE A  15      11.699  15.337   0.116  1.00  0.95           C  
ATOM    223  O   ILE A  15      11.516  15.058  -1.069  1.00  0.95           O  
ATOM    224  CB  ILE A  15      10.951  17.685   0.388  1.00  0.95           C  
ATOM    225  CG1 ILE A  15      11.384  19.061   0.782  1.00  0.95           C  
ATOM    226  CG2 ILE A  15       9.753  17.231   1.237  1.00  0.95           C  
ATOM    227  CD1 ILE A  15      11.783  19.913  -0.381  1.00  0.95           C  
ATOM    228  H   ILE A  15      13.125  17.298  -1.282  1.00  0.95           H  
ATOM    229  HA  ILE A  15      12.455  16.693   1.568  1.00  0.95           H  
ATOM    230  HB  ILE A  15      10.650  17.725  -0.661  1.00  0.95           H  
ATOM    231 1HG1 ILE A  15      10.575  19.546   1.306  1.00  0.95           H  
ATOM    232 2HG1 ILE A  15      12.228  18.981   1.456  1.00  0.95           H  
ATOM    233 1HG2 ILE A  15       8.929  17.938   1.107  1.00  0.95           H  
ATOM    234 2HG2 ILE A  15       9.430  16.240   0.928  1.00  0.95           H  
ATOM    235 3HG2 ILE A  15      10.044  17.205   2.285  1.00  0.95           H  
ATOM    236 1HD1 ILE A  15      12.083  20.887  -0.010  1.00  0.95           H  
ATOM    237 2HD1 ILE A  15      12.614  19.458  -0.920  1.00  0.95           H  
ATOM    238 3HD1 ILE A  15      10.937  20.023  -1.055  1.00  0.95           H  
ATOM    239  N   THR A  16      11.567  14.442   1.081  1.00  0.91           N  
ATOM    240  CA  THR A  16      11.107  13.110   0.734  1.00  0.91           C  
ATOM    241  C   THR A  16       9.611  13.047   0.992  1.00  0.91           C  
ATOM    242  O   THR A  16       9.137  13.471   2.054  1.00  0.91           O  
ATOM    243  CB  THR A  16      11.813  12.020   1.549  1.00  0.91           C  
ATOM    244  OG1 THR A  16      13.217  12.112   1.333  1.00  0.91           O  
ATOM    245  CG2 THR A  16      11.333  10.632   1.062  1.00  0.91           C  
ATOM    246  H   THR A  16      11.757  14.692   2.041  1.00  0.91           H  
ATOM    247  HA  THR A  16      11.280  12.921  -0.324  1.00  0.91           H  
ATOM    248  HB  THR A  16      11.598  12.137   2.609  1.00  0.91           H  
ATOM    249  HG1 THR A  16      13.383  12.093   0.391  1.00  0.91           H  
ATOM    250 1HG2 THR A  16      11.848   9.855   1.618  1.00  0.91           H  
ATOM    251 2HG2 THR A  16      10.260  10.530   1.214  1.00  0.91           H  
ATOM    252 3HG2 THR A  16      11.555  10.525  -0.003  1.00  0.91           H  
ATOM    253  N   LEU A  17       8.867  12.552   0.013  1.00  0.89           N  
ATOM    254  CA  LEU A  17       7.433  12.417   0.175  1.00  0.89           C  
ATOM    255  C   LEU A  17       7.014  10.976   0.006  1.00  0.89           C  
ATOM    256  O   LEU A  17       7.585  10.237  -0.800  1.00  0.89           O  
ATOM    257  CB  LEU A  17       6.662  13.271  -0.839  1.00  0.89           C  
ATOM    258  CG  LEU A  17       6.807  14.761  -0.697  1.00  0.89           C  
ATOM    259  CD1 LEU A  17       7.980  15.237  -1.578  1.00  0.89           C  
ATOM    260  CD2 LEU A  17       5.491  15.418  -1.080  1.00  0.89           C  
ATOM    261  H   LEU A  17       9.321  12.253  -0.850  1.00  0.89           H  
ATOM    262  HA  LEU A  17       7.158  12.734   1.178  1.00  0.89           H  
ATOM    263 1HB  LEU A  17       6.993  13.017  -1.820  1.00  0.89           H  
ATOM    264 2HB  LEU A  17       5.601  13.028  -0.761  1.00  0.89           H  
ATOM    265  HG  LEU A  17       7.045  15.005   0.339  1.00  0.89           H  
ATOM    266 1HD1 LEU A  17       8.114  16.309  -1.476  1.00  0.89           H  
ATOM    267 2HD1 LEU A  17       8.898  14.740  -1.281  1.00  0.89           H  
ATOM    268 3HD1 LEU A  17       7.761  14.996  -2.612  1.00  0.89           H  
ATOM    269 1HD2 LEU A  17       5.579  16.483  -0.961  1.00  0.89           H  
ATOM    270 2HD2 LEU A  17       5.246  15.181  -2.117  1.00  0.89           H  
ATOM    271 3HD2 LEU A  17       4.697  15.051  -0.430  1.00  0.89           H  
ATOM    272  N   GLU A  18       6.008  10.579   0.771  1.00  0.89           N  
ATOM    273  CA  GLU A  18       5.418   9.264   0.604  1.00  0.89           C  
ATOM    274  C   GLU A  18       4.205   9.449  -0.286  1.00  0.89           C  
ATOM    275  O   GLU A  18       3.301  10.223   0.042  1.00  0.89           O  
ATOM    276  CB  GLU A  18       5.046   8.653   1.955  1.00  0.89           C  
ATOM    277  CG  GLU A  18       4.472   7.250   1.865  1.00  0.89           C  
ATOM    278  CD  GLU A  18       4.143   6.645   3.214  1.00  0.89           C  
ATOM    279  OE1 GLU A  18       4.250   7.335   4.200  1.00  0.89           O  
ATOM    280  OE2 GLU A  18       3.797   5.480   3.255  1.00  0.89           O  
ATOM    281  H   GLU A  18       5.613  11.218   1.447  1.00  0.89           H  
ATOM    282  HA  GLU A  18       6.121   8.603   0.094  1.00  0.89           H  
ATOM    283 1HB  GLU A  18       5.930   8.613   2.590  1.00  0.89           H  
ATOM    284 2HB  GLU A  18       4.311   9.286   2.451  1.00  0.89           H  
ATOM    285 1HG  GLU A  18       3.560   7.297   1.272  1.00  0.89           H  
ATOM    286 2HG  GLU A  18       5.183   6.609   1.338  1.00  0.89           H  
ATOM    287  N   VAL A  19       4.215   8.797  -1.434  1.00  0.90           N  
ATOM    288  CA  VAL A  19       3.162   8.970  -2.417  1.00  0.90           C  
ATOM    289  C   VAL A  19       2.588   7.639  -2.874  1.00  0.90           C  
ATOM    290  O   VAL A  19       3.182   6.577  -2.664  1.00  0.90           O  
ATOM    291  CB  VAL A  19       3.703   9.775  -3.614  1.00  0.90           C  
ATOM    292  CG1 VAL A  19       4.178  11.181  -3.154  1.00  0.90           C  
ATOM    293  CG2 VAL A  19       4.864   9.038  -4.243  1.00  0.90           C  
ATOM    294  H   VAL A  19       4.989   8.167  -1.637  1.00  0.90           H  
ATOM    295  HA  VAL A  19       2.354   9.546  -1.965  1.00  0.90           H  
ATOM    296  HB  VAL A  19       2.900   9.907  -4.347  1.00  0.90           H  
ATOM    297 1HG1 VAL A  19       4.546  11.734  -4.007  1.00  0.90           H  
ATOM    298 2HG1 VAL A  19       3.343  11.720  -2.703  1.00  0.90           H  
ATOM    299 3HG1 VAL A  19       4.978  11.080  -2.429  1.00  0.90           H  
ATOM    300 1HG2 VAL A  19       5.237   9.602  -5.097  1.00  0.90           H  
ATOM    301 2HG2 VAL A  19       5.666   8.912  -3.510  1.00  0.90           H  
ATOM    302 3HG2 VAL A  19       4.511   8.070  -4.568  1.00  0.90           H  
ATOM    303  N   GLU A  20       1.400   7.667  -3.457  1.00  0.91           N  
ATOM    304  CA  GLU A  20       0.814   6.430  -3.956  1.00  0.91           C  
ATOM    305  C   GLU A  20       1.320   6.200  -5.385  1.00  0.91           C  
ATOM    306  O   GLU A  20       1.435   7.165  -6.130  1.00  0.91           O  
ATOM    307  CB  GLU A  20      -0.725   6.491  -3.903  1.00  0.91           C  
ATOM    308  CG  GLU A  20      -1.453   5.172  -4.218  1.00  0.91           C  
ATOM    309  CD  GLU A  20      -2.956   5.263  -4.102  1.00  0.91           C  
ATOM    310  OE1 GLU A  20      -3.447   6.276  -3.675  1.00  0.91           O  
ATOM    311  OE2 GLU A  20      -3.613   4.309  -4.457  1.00  0.91           O  
ATOM    312  H   GLU A  20       0.925   8.566  -3.625  1.00  0.91           H  
ATOM    313  HA  GLU A  20       1.126   5.624  -3.300  1.00  0.91           H  
ATOM    314 1HB  GLU A  20      -1.040   6.819  -2.913  1.00  0.91           H  
ATOM    315 2HB  GLU A  20      -1.077   7.236  -4.619  1.00  0.91           H  
ATOM    316 1HG  GLU A  20      -1.205   4.844  -5.210  1.00  0.91           H  
ATOM    317 2HG  GLU A  20      -1.100   4.417  -3.516  1.00  0.91           H  
ATOM    318  N   PRO A  21       1.645   4.972  -5.817  1.00  0.93           N  
ATOM    319  CA  PRO A  21       1.996   4.625  -7.192  1.00  0.93           C  
ATOM    320  C   PRO A  21       0.999   5.151  -8.230  1.00  0.93           C  
ATOM    321  O   PRO A  21       1.367   5.393  -9.378  1.00  0.93           O  
ATOM    322  CB  PRO A  21       2.022   3.100  -7.138  1.00  0.93           C  
ATOM    323  CG  PRO A  21       2.440   2.791  -5.717  1.00  0.93           C  
ATOM    324  CD  PRO A  21       1.782   3.851  -4.871  1.00  0.93           C  
ATOM    325  HA  PRO A  21       2.994   5.007  -7.415  1.00  0.93           H  
ATOM    326 1HB  PRO A  21       1.029   2.699  -7.396  1.00  0.93           H  
ATOM    327 2HB  PRO A  21       2.730   2.713  -7.884  1.00  0.93           H  
ATOM    328 1HG  PRO A  21       2.124   1.775  -5.437  1.00  0.93           H  
ATOM    329 2HG  PRO A  21       3.539   2.816  -5.632  1.00  0.93           H  
ATOM    330 1HD  PRO A  21       0.819   3.502  -4.484  1.00  0.93           H  
ATOM    331 2HD  PRO A  21       2.487   4.115  -4.084  1.00  0.93           H  
ATOM    332  N   SER A  22      -0.264   5.317  -7.830  1.00  0.94           N  
ATOM    333  CA  SER A  22      -1.314   5.805  -8.713  1.00  0.94           C  
ATOM    334  C   SER A  22      -1.362   7.341  -8.813  1.00  0.94           C  
ATOM    335  O   SER A  22      -2.127   7.883  -9.613  1.00  0.94           O  
ATOM    336  CB  SER A  22      -2.658   5.317  -8.211  1.00  0.94           C  
ATOM    337  OG  SER A  22      -2.750   3.917  -8.264  1.00  0.94           O  
ATOM    338  H   SER A  22      -0.518   5.101  -6.880  1.00  0.94           H  
ATOM    339  HA  SER A  22      -1.134   5.404  -9.711  1.00  0.94           H  
ATOM    340 1HB  SER A  22      -2.794   5.652  -7.180  1.00  0.94           H  
ATOM    341 2HB  SER A  22      -3.454   5.761  -8.804  1.00  0.94           H  
ATOM    342  HG  SER A  22      -3.545   3.689  -7.765  1.00  0.94           H  
ATOM    343  N   ASP A  23      -0.595   8.047  -7.976  1.00  0.94           N  
ATOM    344  CA  ASP A  23      -0.593   9.508  -7.999  1.00  0.94           C  
ATOM    345  C   ASP A  23      -0.077  10.059  -9.315  1.00  0.94           C  
ATOM    346  O   ASP A  23       0.894   9.555  -9.884  1.00  0.94           O  
ATOM    347  CB  ASP A  23       0.248  10.087  -6.841  1.00  0.94           C  
ATOM    348  CG  ASP A  23      -0.455  10.073  -5.447  1.00  0.94           C  
ATOM    349  OD1 ASP A  23      -1.650   9.913  -5.400  1.00  0.94           O  
ATOM    350  OD2 ASP A  23       0.231  10.188  -4.416  1.00  0.94           O  
ATOM    351  H   ASP A  23       0.037   7.573  -7.337  1.00  0.94           H  
ATOM    352  HA  ASP A  23      -1.620   9.851  -7.875  1.00  0.94           H  
ATOM    353 1HB  ASP A  23       1.185   9.536  -6.767  1.00  0.94           H  
ATOM    354 2HB  ASP A  23       0.509  11.121  -7.085  1.00  0.94           H  
ATOM    355  N   THR A  24      -0.701  11.133  -9.772  1.00  0.94           N  
ATOM    356  CA  THR A  24      -0.237  11.826 -10.956  1.00  0.94           C  
ATOM    357  C   THR A  24       0.875  12.750 -10.529  1.00  0.94           C  
ATOM    358  O   THR A  24       1.001  13.036  -9.334  1.00  0.94           O  
ATOM    359  CB  THR A  24      -1.371  12.631 -11.604  1.00  0.94           C  
ATOM    360  OG1 THR A  24      -1.818  13.666 -10.694  1.00  0.94           O  
ATOM    361  CG2 THR A  24      -2.534  11.711 -11.898  1.00  0.94           C  
ATOM    362  H   THR A  24      -1.513  11.475  -9.280  1.00  0.94           H  
ATOM    363  HA  THR A  24       0.156  11.102 -11.672  1.00  0.94           H  
ATOM    364  HB  THR A  24      -1.022  13.088 -12.528  1.00  0.94           H  
ATOM    365  HG1 THR A  24      -2.625  14.074 -11.047  1.00  0.94           H  
ATOM    366 1HG2 THR A  24      -3.345  12.280 -12.353  1.00  0.94           H  
ATOM    367 2HG2 THR A  24      -2.211  10.925 -12.581  1.00  0.94           H  
ATOM    368 3HG2 THR A  24      -2.884  11.260 -10.967  1.00  0.94           H  
ATOM    369  N   ILE A  25       1.631  13.284 -11.482  1.00  0.93           N  
ATOM    370  CA  ILE A  25       2.699  14.189 -11.096  1.00  0.93           C  
ATOM    371  C   ILE A  25       2.097  15.452 -10.485  1.00  0.93           C  
ATOM    372  O   ILE A  25       2.678  16.046  -9.577  1.00  0.93           O  
ATOM    373  CB  ILE A  25       3.592  14.530 -12.310  1.00  0.93           C  
ATOM    374  CG1 ILE A  25       4.931  15.072 -11.842  1.00  0.93           C  
ATOM    375  CG2 ILE A  25       2.920  15.548 -13.246  1.00  0.93           C  
ATOM    376  CD1 ILE A  25       5.734  14.022 -11.092  1.00  0.93           C  
ATOM    377  H   ILE A  25       1.490  13.036 -12.450  1.00  0.93           H  
ATOM    378  HA  ILE A  25       3.314  13.702 -10.339  1.00  0.93           H  
ATOM    379  HB  ILE A  25       3.787  13.616 -12.869  1.00  0.93           H  
ATOM    380 1HG1 ILE A  25       5.506  15.391 -12.710  1.00  0.93           H  
ATOM    381 2HG1 ILE A  25       4.777  15.938 -11.195  1.00  0.93           H  
ATOM    382 1HG2 ILE A  25       3.580  15.744 -14.095  1.00  0.93           H  
ATOM    383 2HG2 ILE A  25       1.976  15.149 -13.609  1.00  0.93           H  
ATOM    384 3HG2 ILE A  25       2.741  16.484 -12.724  1.00  0.93           H  
ATOM    385 1HD1 ILE A  25       6.693  14.428 -10.801  1.00  0.93           H  
ATOM    386 2HD1 ILE A  25       5.185  13.701 -10.205  1.00  0.93           H  
ATOM    387 3HD1 ILE A  25       5.891  13.174 -11.744  1.00  0.93           H  
ATOM    388  N   GLU A  26       0.901  15.834 -10.952  1.00  0.92           N  
ATOM    389  CA  GLU A  26       0.240  17.016 -10.430  1.00  0.92           C  
ATOM    390  C   GLU A  26      -0.185  16.795  -8.986  1.00  0.92           C  
ATOM    391  O   GLU A  26      -0.045  17.696  -8.154  1.00  0.92           O  
ATOM    392  CB  GLU A  26      -0.981  17.374 -11.282  1.00  0.92           C  
ATOM    393  CG  GLU A  26      -0.682  17.872 -12.711  1.00  0.92           C  
ATOM    394  CD  GLU A  26       0.080  19.183 -12.772  1.00  0.92           C  
ATOM    395  OE1 GLU A  26      -0.320  20.123 -12.131  1.00  0.92           O  
ATOM    396  OE2 GLU A  26       1.071  19.241 -13.474  1.00  0.92           O  
ATOM    397  H   GLU A  26       0.464  15.295 -11.683  1.00  0.92           H  
ATOM    398  HA  GLU A  26       0.941  17.846 -10.455  1.00  0.92           H  
ATOM    399 1HB  GLU A  26      -1.620  16.495 -11.370  1.00  0.92           H  
ATOM    400 2HB  GLU A  26      -1.561  18.145 -10.775  1.00  0.92           H  
ATOM    401 1HG  GLU A  26      -0.097  17.108 -13.224  1.00  0.92           H  
ATOM    402 2HG  GLU A  26      -1.625  17.983 -13.244  1.00  0.92           H  
ATOM    403  N   ASN A  27      -0.654  15.580  -8.659  1.00  0.91           N  
ATOM    404  CA  ASN A  27      -1.043  15.328  -7.277  1.00  0.91           C  
ATOM    405  C   ASN A  27       0.175  15.396  -6.375  1.00  0.91           C  
ATOM    406  O   ASN A  27       0.098  15.921  -5.261  1.00  0.91           O  
ATOM    407  CB  ASN A  27      -1.733  13.991  -7.098  1.00  0.91           C  
ATOM    408  CG  ASN A  27      -3.137  13.943  -7.651  1.00  0.91           C  
ATOM    409  OD1 ASN A  27      -3.769  14.976  -7.920  1.00  0.91           O  
ATOM    410  ND2 ASN A  27      -3.658  12.745  -7.794  1.00  0.91           N  
ATOM    411  H   ASN A  27      -0.776  14.857  -9.368  1.00  0.91           H  
ATOM    412  HA  ASN A  27      -1.728  16.115  -6.960  1.00  0.91           H  
ATOM    413 1HB  ASN A  27      -1.139  13.220  -7.597  1.00  0.91           H  
ATOM    414 2HB  ASN A  27      -1.762  13.735  -6.039  1.00  0.91           H  
ATOM    415 1HD2 ASN A  27      -4.591  12.644  -8.140  1.00  0.91           H  
ATOM    416 2HD2 ASN A  27      -3.134  11.933  -7.528  1.00  0.91           H  
ATOM    417  N   VAL A  28       1.322  14.919  -6.864  1.00  0.90           N  
ATOM    418  CA  VAL A  28       2.505  14.965  -6.028  1.00  0.90           C  
ATOM    419  C   VAL A  28       2.882  16.415  -5.795  1.00  0.90           C  
ATOM    420  O   VAL A  28       3.183  16.808  -4.666  1.00  0.90           O  
ATOM    421  CB  VAL A  28       3.706  14.252  -6.645  1.00  0.90           C  
ATOM    422  CG1 VAL A  28       4.938  14.505  -5.723  1.00  0.90           C  
ATOM    423  CG2 VAL A  28       3.426  12.770  -6.809  1.00  0.90           C  
ATOM    424  H   VAL A  28       1.345  14.489  -7.793  1.00  0.90           H  
ATOM    425  HA  VAL A  28       2.275  14.498  -5.069  1.00  0.90           H  
ATOM    426  HB  VAL A  28       3.922  14.689  -7.624  1.00  0.90           H  
ATOM    427 1HG1 VAL A  28       5.807  14.038  -6.138  1.00  0.90           H  
ATOM    428 2HG1 VAL A  28       5.111  15.576  -5.637  1.00  0.90           H  
ATOM    429 3HG1 VAL A  28       4.747  14.092  -4.734  1.00  0.90           H  
ATOM    430 1HG2 VAL A  28       4.293  12.279  -7.249  1.00  0.90           H  
ATOM    431 2HG2 VAL A  28       3.209  12.330  -5.843  1.00  0.90           H  
ATOM    432 3HG2 VAL A  28       2.568  12.637  -7.462  1.00  0.90           H  
ATOM    433  N   LYS A  29       2.859  17.221  -6.865  1.00  0.90           N  
ATOM    434  CA  LYS A  29       3.223  18.618  -6.729  1.00  0.90           C  
ATOM    435  C   LYS A  29       2.285  19.327  -5.752  1.00  0.90           C  
ATOM    436  O   LYS A  29       2.722  20.179  -4.966  1.00  0.90           O  
ATOM    437  CB  LYS A  29       3.248  19.308  -8.095  1.00  0.90           C  
ATOM    438  CG  LYS A  29       4.417  18.848  -9.018  1.00  0.90           C  
ATOM    439  CD  LYS A  29       4.560  19.726 -10.243  1.00  0.90           C  
ATOM    440  CE  LYS A  29       3.367  19.543 -11.167  1.00  0.90           C  
ATOM    441  NZ  LYS A  29       3.421  20.397 -12.417  1.00  0.90           N  
ATOM    442  H   LYS A  29       2.610  16.849  -7.782  1.00  0.90           H  
ATOM    443  HA  LYS A  29       4.213  18.670  -6.323  1.00  0.90           H  
ATOM    444 1HB  LYS A  29       2.307  19.118  -8.615  1.00  0.90           H  
ATOM    445 2HB  LYS A  29       3.339  20.381  -7.954  1.00  0.90           H  
ATOM    446 1HG  LYS A  29       5.337  18.870  -8.474  1.00  0.90           H  
ATOM    447 2HG  LYS A  29       4.253  17.835  -9.341  1.00  0.90           H  
ATOM    448 1HD  LYS A  29       4.685  20.755  -9.953  1.00  0.90           H  
ATOM    449 2HD  LYS A  29       5.457  19.422 -10.788  1.00  0.90           H  
ATOM    450 1HE  LYS A  29       3.325  18.497 -11.465  1.00  0.90           H  
ATOM    451 2HE  LYS A  29       2.459  19.789 -10.620  1.00  0.90           H  
ATOM    452 1HZ  LYS A  29       2.572  20.171 -12.954  1.00  0.90           H  
ATOM    453 2HZ  LYS A  29       3.432  21.371 -12.184  1.00  0.90           H  
ATOM    454 3HZ  LYS A  29       4.244  20.189 -12.997  1.00  0.90           H  
ATOM    455  N   ALA A  30       0.994  18.968  -5.774  1.00  0.91           N  
ATOM    456  CA  ALA A  30       0.052  19.557  -4.837  1.00  0.91           C  
ATOM    457  C   ALA A  30       0.416  19.186  -3.400  1.00  0.91           C  
ATOM    458  O   ALA A  30       0.415  20.047  -2.518  1.00  0.91           O  
ATOM    459  CB  ALA A  30      -1.353  19.094  -5.150  1.00  0.91           C  
ATOM    460  H   ALA A  30       0.663  18.293  -6.463  1.00  0.91           H  
ATOM    461  HA  ALA A  30       0.106  20.640  -4.935  1.00  0.91           H  
ATOM    462 1HB  ALA A  30      -2.052  19.556  -4.454  1.00  0.91           H  
ATOM    463 2HB  ALA A  30      -1.609  19.375  -6.171  1.00  0.91           H  
ATOM    464 3HB  ALA A  30      -1.405  18.012  -5.051  1.00  0.91           H  
ATOM    465  N   LYS A  31       0.800  17.920  -3.174  1.00  0.92           N  
ATOM    466  CA  LYS A  31       1.157  17.465  -1.830  1.00  0.92           C  
ATOM    467  C   LYS A  31       2.377  18.211  -1.320  1.00  0.92           C  
ATOM    468  O   LYS A  31       2.448  18.582  -0.142  1.00  0.92           O  
ATOM    469  CB  LYS A  31       1.383  15.947  -1.813  1.00  0.92           C  
ATOM    470  CG  LYS A  31       0.069  15.148  -1.986  1.00  0.92           C  
ATOM    471  CD  LYS A  31       0.266  13.620  -2.019  1.00  0.92           C  
ATOM    472  CE  LYS A  31      -1.097  12.914  -2.202  1.00  0.92           C  
ATOM    473  NZ  LYS A  31      -0.991  11.419  -2.224  1.00  0.92           N  
ATOM    474  H   LYS A  31       0.793  17.248  -3.945  1.00  0.92           H  
ATOM    475  HA  LYS A  31       0.325  17.692  -1.162  1.00  0.92           H  
ATOM    476 1HB  LYS A  31       2.057  15.671  -2.626  1.00  0.92           H  
ATOM    477 2HB  LYS A  31       1.854  15.653  -0.878  1.00  0.92           H  
ATOM    478 1HG  LYS A  31      -0.599  15.394  -1.160  1.00  0.92           H  
ATOM    479 2HG  LYS A  31      -0.413  15.457  -2.906  1.00  0.92           H  
ATOM    480 1HD  LYS A  31       0.917  13.351  -2.857  1.00  0.92           H  
ATOM    481 2HD  LYS A  31       0.730  13.279  -1.094  1.00  0.92           H  
ATOM    482 1HE  LYS A  31      -1.752  13.207  -1.386  1.00  0.92           H  
ATOM    483 2HE  LYS A  31      -1.538  13.244  -3.146  1.00  0.92           H  
ATOM    484 1HZ  LYS A  31      -1.906  11.011  -2.351  1.00  0.92           H  
ATOM    485 2HZ  LYS A  31      -0.400  11.099  -3.001  1.00  0.92           H  
ATOM    486 3HZ  LYS A  31      -0.598  11.093  -1.360  1.00  0.92           H  
ATOM    487  N   ILE A  32       3.312  18.490  -2.218  1.00  0.94           N  
ATOM    488  CA  ILE A  32       4.493  19.230  -1.833  1.00  0.94           C  
ATOM    489  C   ILE A  32       4.114  20.619  -1.401  1.00  0.94           C  
ATOM    490  O   ILE A  32       4.561  21.073  -0.350  1.00  0.94           O  
ATOM    491  CB  ILE A  32       5.465  19.360  -2.988  1.00  0.94           C  
ATOM    492  CG1 ILE A  32       6.010  18.043  -3.327  1.00  0.94           C  
ATOM    493  CG2 ILE A  32       6.607  20.336  -2.603  1.00  0.94           C  
ATOM    494  CD1 ILE A  32       6.678  18.053  -4.576  1.00  0.94           C  
ATOM    495  H   ILE A  32       3.209  18.143  -3.174  1.00  0.94           H  
ATOM    496  HA  ILE A  32       4.976  18.727  -1.001  1.00  0.94           H  
ATOM    497  HB  ILE A  32       4.941  19.712  -3.853  1.00  0.94           H  
ATOM    498 1HG1 ILE A  32       6.720  17.765  -2.573  1.00  0.94           H  
ATOM    499 2HG1 ILE A  32       5.217  17.308  -3.358  1.00  0.94           H  
ATOM    500 1HG2 ILE A  32       7.302  20.427  -3.432  1.00  0.94           H  
ATOM    501 2HG2 ILE A  32       6.190  21.319  -2.373  1.00  0.94           H  
ATOM    502 3HG2 ILE A  32       7.136  19.953  -1.729  1.00  0.94           H  
ATOM    503 1HD1 ILE A  32       7.074  17.095  -4.782  1.00  0.94           H  
ATOM    504 2HD1 ILE A  32       6.013  18.314  -5.341  1.00  0.94           H  
ATOM    505 3HD1 ILE A  32       7.443  18.789  -4.513  1.00  0.94           H  
ATOM    506  N   GLN A  33       3.278  21.297  -2.191  1.00  0.97           N  
ATOM    507  CA  GLN A  33       2.893  22.648  -1.821  1.00  0.97           C  
ATOM    508  C   GLN A  33       2.161  22.645  -0.476  1.00  0.97           C  
ATOM    509  O   GLN A  33       2.454  23.460   0.402  1.00  0.97           O  
ATOM    510  CB  GLN A  33       2.052  23.324  -2.912  1.00  0.97           C  
ATOM    511  CG  GLN A  33       1.752  24.792  -2.582  1.00  0.97           C  
ATOM    512  CD  GLN A  33       1.067  25.556  -3.690  1.00  0.97           C  
ATOM    513  OE1 GLN A  33       0.619  24.994  -4.693  1.00  0.97           O  
ATOM    514  NE2 GLN A  33       0.993  26.871  -3.523  1.00  0.97           N  
ATOM    515  H   GLN A  33       2.929  20.874  -3.054  1.00  0.97           H  
ATOM    516  HA  GLN A  33       3.802  23.237  -1.707  1.00  0.97           H  
ATOM    517 1HB  GLN A  33       2.585  23.279  -3.865  1.00  0.97           H  
ATOM    518 2HB  GLN A  33       1.108  22.784  -3.032  1.00  0.97           H  
ATOM    519 1HG  GLN A  33       1.112  24.820  -1.701  1.00  0.97           H  
ATOM    520 2HG  GLN A  33       2.697  25.292  -2.370  1.00  0.97           H  
ATOM    521 1HE2 GLN A  33       0.557  27.444  -4.216  1.00  0.97           H  
ATOM    522 2HE2 GLN A  33       1.373  27.293  -2.697  1.00  0.97           H  
ATOM    523  N   ASP A  34       1.279  21.667  -0.248  1.00  0.99           N  
ATOM    524  CA  ASP A  34       0.578  21.602   1.035  1.00  0.99           C  
ATOM    525  C   ASP A  34       1.548  21.461   2.222  1.00  0.99           C  
ATOM    526  O   ASP A  34       1.291  21.999   3.303  1.00  0.99           O  
ATOM    527  CB  ASP A  34      -0.422  20.437   1.071  1.00  0.99           C  
ATOM    528  CG  ASP A  34      -1.709  20.651   0.229  1.00  0.99           C  
ATOM    529  OD1 ASP A  34      -1.965  21.758  -0.192  1.00  0.99           O  
ATOM    530  OD2 ASP A  34      -2.438  19.695   0.055  1.00  0.99           O  
ATOM    531  H   ASP A  34       1.064  20.990  -0.982  1.00  0.99           H  
ATOM    532  HA  ASP A  34       0.023  22.530   1.162  1.00  0.99           H  
ATOM    533 1HB  ASP A  34       0.078  19.540   0.703  1.00  0.99           H  
ATOM    534 2HB  ASP A  34      -0.709  20.245   2.102  1.00  0.99           H  
ATOM    535  N   LYS A  35       2.653  20.734   2.022  1.00  1.01           N  
ATOM    536  CA  LYS A  35       3.651  20.514   3.070  1.00  1.01           C  
ATOM    537  C   LYS A  35       4.682  21.652   3.236  1.00  1.01           C  
ATOM    538  O   LYS A  35       5.003  22.038   4.364  1.00  1.01           O  
ATOM    539  CB  LYS A  35       4.384  19.192   2.793  1.00  1.01           C  
ATOM    540  CG  LYS A  35       5.456  18.812   3.819  1.00  1.01           C  
ATOM    541  CD  LYS A  35       6.012  17.400   3.563  1.00  1.01           C  
ATOM    542  CE  LYS A  35       7.091  17.043   4.588  1.00  1.01           C  
ATOM    543  NZ  LYS A  35       7.577  15.636   4.439  1.00  1.01           N  
ATOM    544  H   LYS A  35       2.788  20.284   1.115  1.00  1.01           H  
ATOM    545  HA  LYS A  35       3.120  20.417   4.015  1.00  1.01           H  
ATOM    546 1HB  LYS A  35       3.657  18.382   2.738  1.00  1.01           H  
ATOM    547 2HB  LYS A  35       4.868  19.256   1.814  1.00  1.01           H  
ATOM    548 1HG  LYS A  35       6.281  19.532   3.756  1.00  1.01           H  
ATOM    549 2HG  LYS A  35       5.035  18.857   4.822  1.00  1.01           H  
ATOM    550 1HD  LYS A  35       5.205  16.669   3.619  1.00  1.01           H  
ATOM    551 2HD  LYS A  35       6.449  17.360   2.562  1.00  1.01           H  
ATOM    552 1HE  LYS A  35       7.936  17.724   4.455  1.00  1.01           H  
ATOM    553 2HE  LYS A  35       6.686  17.173   5.590  1.00  1.01           H  
ATOM    554 1HZ  LYS A  35       8.286  15.452   5.133  1.00  1.01           H  
ATOM    555 2HZ  LYS A  35       6.807  14.999   4.572  1.00  1.01           H  
ATOM    556 3HZ  LYS A  35       7.973  15.494   3.513  1.00  1.01           H  
ATOM    557  N   GLU A  36       5.211  22.163   2.119  1.00  1.03           N  
ATOM    558  CA  GLU A  36       6.293  23.155   2.116  1.00  1.03           C  
ATOM    559  C   GLU A  36       5.901  24.605   1.762  1.00  1.03           C  
ATOM    560  O   GLU A  36       6.675  25.528   2.016  1.00  1.03           O  
ATOM    561  CB  GLU A  36       7.380  22.713   1.130  1.00  1.03           C  
ATOM    562  CG  GLU A  36       8.055  21.365   1.422  1.00  1.03           C  
ATOM    563  CD  GLU A  36       8.975  21.384   2.638  1.00  1.03           C  
ATOM    564  OE1 GLU A  36       9.774  22.302   2.751  1.00  1.03           O  
ATOM    565  OE2 GLU A  36       8.907  20.476   3.436  1.00  1.03           O  
ATOM    566  H   GLU A  36       4.874  21.812   1.231  1.00  1.03           H  
ATOM    567  HA  GLU A  36       6.723  23.170   3.116  1.00  1.03           H  
ATOM    568 1HB  GLU A  36       6.953  22.659   0.125  1.00  1.03           H  
ATOM    569 2HB  GLU A  36       8.162  23.465   1.112  1.00  1.03           H  
ATOM    570 1HG  GLU A  36       7.281  20.612   1.576  1.00  1.03           H  
ATOM    571 2HG  GLU A  36       8.631  21.070   0.544  1.00  1.03           H  
ATOM    572  N   GLY A  37       4.751  24.815   1.113  1.00  1.05           N  
ATOM    573  CA  GLY A  37       4.332  26.144   0.649  1.00  1.05           C  
ATOM    574  C   GLY A  37       4.933  26.534  -0.710  1.00  1.05           C  
ATOM    575  O   GLY A  37       4.693  27.628  -1.220  1.00  1.05           O  
ATOM    576  H   GLY A  37       4.109  24.051   0.933  1.00  1.05           H  
ATOM    577 1HA  GLY A  37       3.244  26.158   0.578  1.00  1.05           H  
ATOM    578 2HA  GLY A  37       4.609  26.887   1.395  1.00  1.05           H  
ATOM    579  N   ILE A  38       5.699  25.625  -1.294  1.00  1.06           N  
ATOM    580  CA  ILE A  38       6.375  25.846  -2.563  1.00  1.06           C  
ATOM    581  C   ILE A  38       5.470  25.487  -3.742  1.00  1.06           C  
ATOM    582  O   ILE A  38       5.122  24.318  -3.867  1.00  1.06           O  
ATOM    583  CB  ILE A  38       7.603  24.938  -2.630  1.00  1.06           C  
ATOM    584  CG1 ILE A  38       8.537  25.279  -1.504  1.00  1.06           C  
ATOM    585  CG2 ILE A  38       8.303  25.078  -3.972  1.00  1.06           C  
ATOM    586  CD1 ILE A  38       9.631  24.293  -1.358  1.00  1.06           C  
ATOM    587  H   ILE A  38       5.838  24.751  -0.810  1.00  1.06           H  
ATOM    588  HA  ILE A  38       6.691  26.880  -2.592  1.00  1.06           H  
ATOM    589  HB  ILE A  38       7.289  23.902  -2.495  1.00  1.06           H  
ATOM    590 1HG1 ILE A  38       8.971  26.262  -1.685  1.00  1.06           H  
ATOM    591 2HG1 ILE A  38       7.975  25.315  -0.570  1.00  1.06           H  
ATOM    592 1HG2 ILE A  38       9.170  24.420  -4.015  1.00  1.06           H  
ATOM    593 2HG2 ILE A  38       7.615  24.816  -4.771  1.00  1.06           H  
ATOM    594 3HG2 ILE A  38       8.627  26.109  -4.100  1.00  1.06           H  
ATOM    595 1HD1 ILE A  38      10.280  24.582  -0.530  1.00  1.06           H  
ATOM    596 2HD1 ILE A  38       9.215  23.304  -1.163  1.00  1.06           H  
ATOM    597 3HD1 ILE A  38      10.197  24.277  -2.279  1.00  1.06           H  
ATOM    598  N   PRO A  39       5.141  26.412  -4.660  1.00  1.07           N  
ATOM    599  CA  PRO A  39       4.235  26.180  -5.768  1.00  1.07           C  
ATOM    600  C   PRO A  39       4.878  25.226  -6.771  1.00  1.07           C  
ATOM    601  O   PRO A  39       6.097  25.236  -6.905  1.00  1.07           O  
ATOM    602  CB  PRO A  39       4.041  27.592  -6.343  1.00  1.07           C  
ATOM    603  CG  PRO A  39       5.297  28.337  -5.962  1.00  1.07           C  
ATOM    604  CD  PRO A  39       5.712  27.764  -4.615  1.00  1.07           C  
ATOM    605  HA  PRO A  39       3.307  25.796  -5.347  1.00  1.07           H  
ATOM    606 1HB  PRO A  39       3.893  27.542  -7.432  1.00  1.07           H  
ATOM    607 2HB  PRO A  39       3.132  28.044  -5.916  1.00  1.07           H  
ATOM    608 1HG  PRO A  39       6.055  28.188  -6.731  1.00  1.07           H  
ATOM    609 2HG  PRO A  39       5.102  29.420  -5.914  1.00  1.07           H  
ATOM    610 1HD  PRO A  39       6.802  27.729  -4.582  1.00  1.07           H  
ATOM    611 2HD  PRO A  39       5.280  28.345  -3.782  1.00  1.07           H  
ATOM    612  N   PRO A  40       4.092  24.484  -7.569  1.00  1.06           N  
ATOM    613  CA  PRO A  40       4.516  23.532  -8.602  1.00  1.06           C  
ATOM    614  C   PRO A  40       5.616  24.020  -9.549  1.00  1.06           C  
ATOM    615  O   PRO A  40       6.508  23.263  -9.933  1.00  1.06           O  
ATOM    616  CB  PRO A  40       3.195  23.343  -9.363  1.00  1.06           C  
ATOM    617  CG  PRO A  40       2.131  23.508  -8.322  1.00  1.06           C  
ATOM    618  CD  PRO A  40       2.623  24.587  -7.424  1.00  1.06           C  
ATOM    619  HA  PRO A  40       4.811  22.591  -8.130  1.00  1.06           H  
ATOM    620 1HB  PRO A  40       3.124  24.096 -10.171  1.00  1.06           H  
ATOM    621 2HB  PRO A  40       3.156  22.375  -9.839  1.00  1.06           H  
ATOM    622 1HG  PRO A  40       1.169  23.758  -8.796  1.00  1.06           H  
ATOM    623 2HG  PRO A  40       1.979  22.558  -7.783  1.00  1.06           H  
ATOM    624 1HD  PRO A  40       2.247  25.574  -7.723  1.00  1.06           H  
ATOM    625 2HD  PRO A  40       2.309  24.296  -6.422  1.00  1.06           H  
ATOM    626  N   ASP A  41       5.606  25.300  -9.874  1.00  1.04           N  
ATOM    627  CA  ASP A  41       6.584  25.871 -10.793  1.00  1.04           C  
ATOM    628  C   ASP A  41       8.007  25.900 -10.216  1.00  1.04           C  
ATOM    629  O   ASP A  41       8.996  26.019 -10.949  1.00  1.04           O  
ATOM    630  CB  ASP A  41       6.142  27.274 -11.181  1.00  1.04           C  
ATOM    631  CG  ASP A  41       4.888  27.255 -12.050  1.00  1.04           C  
ATOM    632  OD1 ASP A  41       4.526  26.200 -12.526  1.00  1.04           O  
ATOM    633  OD2 ASP A  41       4.295  28.290 -12.217  1.00  1.04           O  
ATOM    634  H   ASP A  41       4.884  25.901  -9.509  1.00  1.04           H  
ATOM    635  HA  ASP A  41       6.601  25.254 -11.693  1.00  1.04           H  
ATOM    636 1HB  ASP A  41       5.942  27.853 -10.279  1.00  1.04           H  
ATOM    637 2HB  ASP A  41       6.944  27.774 -11.724  1.00  1.04           H  
ATOM    638  N   GLN A  42       8.100  25.819  -8.890  1.00  1.01           N  
ATOM    639  CA  GLN A  42       9.361  25.881  -8.174  1.00  1.01           C  
ATOM    640  C   GLN A  42       9.801  24.518  -7.643  1.00  1.01           C  
ATOM    641  O   GLN A  42      10.658  24.442  -6.755  1.00  1.01           O  
ATOM    642  CB  GLN A  42       9.255  26.870  -7.018  1.00  1.01           C  
ATOM    643  CG  GLN A  42       9.027  28.302  -7.423  1.00  1.01           C  
ATOM    644  CD  GLN A  42       8.952  29.227  -6.215  1.00  1.01           C  
ATOM    645  OE1 GLN A  42       9.063  28.791  -5.063  1.00  1.01           O  
ATOM    646  NE2 GLN A  42       8.761  30.514  -6.473  1.00  1.01           N  
ATOM    647  H   GLN A  42       7.258  25.684  -8.334  1.00  1.01           H  
ATOM    648  HA  GLN A  42      10.119  26.230  -8.862  1.00  1.01           H  
ATOM    649 1HB  GLN A  42       8.404  26.585  -6.409  1.00  1.01           H  
ATOM    650 2HB  GLN A  42      10.148  26.812  -6.397  1.00  1.01           H  
ATOM    651 1HG  GLN A  42       9.850  28.625  -8.056  1.00  1.01           H  
ATOM    652 2HG  GLN A  42       8.091  28.368  -7.971  1.00  1.01           H  
ATOM    653 1HE2 GLN A  42       8.705  31.174  -5.721  1.00  1.01           H  
ATOM    654 2HE2 GLN A  42       8.677  30.830  -7.418  1.00  1.01           H  
ATOM    655  N   GLN A  43       9.188  23.447  -8.156  1.00  0.99           N  
ATOM    656  CA  GLN A  43       9.506  22.096  -7.703  1.00  0.99           C  
ATOM    657  C   GLN A  43      10.184  21.283  -8.818  1.00  0.99           C  
ATOM    658  O   GLN A  43       9.834  21.427  -9.994  1.00  0.99           O  
ATOM    659  CB  GLN A  43       8.196  21.410  -7.304  1.00  0.99           C  
ATOM    660  CG  GLN A  43       7.411  22.106  -6.192  1.00  0.99           C  
ATOM    661  CD  GLN A  43       6.100  21.432  -6.034  1.00  0.99           C  
ATOM    662  OE1 GLN A  43       5.943  20.421  -6.696  1.00  0.99           O  
ATOM    663  NE2 GLN A  43       5.154  21.936  -5.257  1.00  0.99           N  
ATOM    664  H   GLN A  43       8.457  23.561  -8.863  1.00  0.99           H  
ATOM    665  HA  GLN A  43      10.182  22.149  -6.851  1.00  0.99           H  
ATOM    666 1HB  GLN A  43       7.546  21.318  -8.178  1.00  0.99           H  
ATOM    667 2HB  GLN A  43       8.422  20.412  -6.949  1.00  0.99           H  
ATOM    668 1HG  GLN A  43       7.960  22.052  -5.254  1.00  0.99           H  
ATOM    669 2HG  GLN A  43       7.238  23.132  -6.471  1.00  0.99           H  
ATOM    670 1HE2 GLN A  43       4.254  21.460  -5.192  1.00  0.99           H  
ATOM    671 2HE2 GLN A  43       5.294  22.785  -4.720  1.00  0.99           H  
ATOM    672  N   ARG A  44      11.134  20.409  -8.454  1.00  0.99           N  
ATOM    673  CA  ARG A  44      11.795  19.529  -9.423  1.00  0.99           C  
ATOM    674  C   ARG A  44      11.767  18.098  -8.859  1.00  0.99           C  
ATOM    675  O   ARG A  44      12.485  17.758  -7.917  1.00  0.99           O  
ATOM    676  CB  ARG A  44      13.225  20.004  -9.665  1.00  0.99           C  
ATOM    677  CG  ARG A  44      13.330  21.423 -10.283  1.00  0.99           C  
ATOM    678  CD  ARG A  44      12.832  21.487 -11.690  1.00  0.99           C  
ATOM    679  NE  ARG A  44      12.997  22.827 -12.268  1.00  0.99           N  
ATOM    680  CZ  ARG A  44      12.099  23.856 -12.181  1.00  0.99           C  
ATOM    681  NH1 ARG A  44      10.942  23.726 -11.549  1.00  0.99           N  
ATOM    682  NH2 ARG A  44      12.397  25.018 -12.744  1.00  0.99           N  
ATOM    683  H   ARG A  44      11.445  20.367  -7.487  1.00  0.99           H  
ATOM    684  HA  ARG A  44      11.248  19.547 -10.365  1.00  0.99           H  
ATOM    685 1HB  ARG A  44      13.768  20.014  -8.721  1.00  0.99           H  
ATOM    686 2HB  ARG A  44      13.734  19.306 -10.335  1.00  0.99           H  
ATOM    687 1HG  ARG A  44      12.765  22.136  -9.683  1.00  0.99           H  
ATOM    688 2HG  ARG A  44      14.377  21.723 -10.290  1.00  0.99           H  
ATOM    689 1HD  ARG A  44      13.395  20.781 -12.301  1.00  0.99           H  
ATOM    690 2HD  ARG A  44      11.775  21.228 -11.721  1.00  0.99           H  
ATOM    691  HE  ARG A  44      13.856  23.004 -12.768  1.00  0.99           H  
ATOM    692 1HH1 ARG A  44      10.670  22.839 -11.099  1.00  0.99           H  
ATOM    693 2HH1 ARG A  44      10.292  24.530 -11.497  1.00  0.99           H  
ATOM    694 1HH2 ARG A  44      13.274  25.133 -13.228  1.00  0.99           H  
ATOM    695 2HH2 ARG A  44      11.746  25.792 -12.692  1.00  0.99           H  
ATOM    696  N   LEU A  45      10.880  17.270  -9.401  1.00  1.01           N  
ATOM    697  CA  LEU A  45      10.601  15.962  -8.802  1.00  1.01           C  
ATOM    698  C   LEU A  45      11.478  14.836  -9.342  1.00  1.01           C  
ATOM    699  O   LEU A  45      11.503  14.620 -10.548  1.00  1.01           O  
ATOM    700  CB  LEU A  45       9.116  15.662  -9.053  1.00  1.01           C  
ATOM    701  CG  LEU A  45       8.093  16.405  -8.106  1.00  1.01           C  
ATOM    702  CD1 LEU A  45       8.149  17.894  -8.338  1.00  1.01           C  
ATOM    703  CD2 LEU A  45       6.710  15.929  -8.356  1.00  1.01           C  
ATOM    704  H   LEU A  45      10.347  17.569 -10.210  1.00  1.01           H  
ATOM    705  HA  LEU A  45      10.780  16.026  -7.738  1.00  1.01           H  
ATOM    706 1HB  LEU A  45       8.877  15.936 -10.085  1.00  1.01           H  
ATOM    707 2HB  LEU A  45       8.961  14.597  -8.942  1.00  1.01           H  
ATOM    708  HG  LEU A  45       8.344  16.215  -7.102  1.00  1.01           H  
ATOM    709 1HD1 LEU A  45       7.447  18.377  -7.666  1.00  1.01           H  
ATOM    710 2HD1 LEU A  45       9.130  18.266  -8.140  1.00  1.01           H  
ATOM    711 3HD1 LEU A  45       7.879  18.119  -9.373  1.00  1.01           H  
ATOM    712 1HD2 LEU A  45       6.026  16.448  -7.687  1.00  1.01           H  
ATOM    713 2HD2 LEU A  45       6.443  16.158  -9.376  1.00  1.01           H  
ATOM    714 3HD2 LEU A  45       6.652  14.859  -8.186  1.00  1.01           H  
ATOM    715  N   ILE A  46      12.222  14.147  -8.457  1.00  1.05           N  
ATOM    716  CA  ILE A  46      13.136  13.076  -8.871  1.00  1.05           C  
ATOM    717  C   ILE A  46      12.642  11.676  -8.430  1.00  1.05           C  
ATOM    718  O   ILE A  46      12.281  11.438  -7.265  1.00  1.05           O  
ATOM    719  CB  ILE A  46      14.563  13.308  -8.317  1.00  1.05           C  
ATOM    720  CG1 ILE A  46      15.068  14.740  -8.656  1.00  1.05           C  
ATOM    721  CG2 ILE A  46      15.528  12.262  -8.913  1.00  1.05           C  
ATOM    722  CD1 ILE A  46      15.126  15.062 -10.115  1.00  1.05           C  
ATOM    723  H   ILE A  46      12.184  14.353  -7.461  1.00  1.05           H  
ATOM    724  HA  ILE A  46      13.194  13.083  -9.953  1.00  1.05           H  
ATOM    725  HB  ILE A  46      14.550  13.211  -7.234  1.00  1.05           H  
ATOM    726 1HG1 ILE A  46      14.414  15.467  -8.165  1.00  1.05           H  
ATOM    727 2HG1 ILE A  46      16.068  14.851  -8.247  1.00  1.05           H  
ATOM    728 1HG2 ILE A  46      16.526  12.421  -8.514  1.00  1.05           H  
ATOM    729 2HG2 ILE A  46      15.196  11.264  -8.654  1.00  1.05           H  
ATOM    730 3HG2 ILE A  46      15.551  12.364  -9.998  1.00  1.05           H  
ATOM    731 1HD1 ILE A  46      15.494  16.080 -10.253  1.00  1.05           H  
ATOM    732 2HD1 ILE A  46      15.789  14.361 -10.625  1.00  1.05           H  
ATOM    733 3HD1 ILE A  46      14.140  14.989 -10.517  1.00  1.05           H  
ATOM    734  N   PHE A  47      12.639  10.730  -9.357  1.00  1.10           N  
ATOM    735  CA  PHE A  47      12.183   9.389  -9.032  1.00  1.10           C  
ATOM    736  C   PHE A  47      13.016   8.371  -9.779  1.00  1.10           C  
ATOM    737  O   PHE A  47      13.271   8.520 -10.971  1.00  1.10           O  
ATOM    738  CB  PHE A  47      10.724   9.238  -9.400  1.00  1.10           C  
ATOM    739  CG  PHE A  47      10.117   7.955  -8.988  1.00  1.10           C  
ATOM    740  CD1 PHE A  47       9.628   7.805  -7.700  1.00  1.10           C  
ATOM    741  CD2 PHE A  47      10.023   6.894  -9.865  1.00  1.10           C  
ATOM    742  CE1 PHE A  47       9.066   6.622  -7.296  1.00  1.10           C  
ATOM    743  CE2 PHE A  47       9.460   5.701  -9.464  1.00  1.10           C  
ATOM    744  CZ  PHE A  47       8.982   5.565  -8.176  1.00  1.10           C  
ATOM    745  H   PHE A  47      12.950  10.959 -10.299  1.00  1.10           H  
ATOM    746  HA  PHE A  47      12.303   9.219  -7.962  1.00  1.10           H  
ATOM    747 1HB  PHE A  47      10.156  10.047  -8.950  1.00  1.10           H  
ATOM    748 2HB  PHE A  47      10.633   9.321 -10.478  1.00  1.10           H  
ATOM    749  HD1 PHE A  47       9.696   8.634  -7.003  1.00  1.10           H  
ATOM    750  HD2 PHE A  47      10.405   7.006 -10.880  1.00  1.10           H  
ATOM    751  HE1 PHE A  47       8.689   6.520  -6.273  1.00  1.10           H  
ATOM    752  HE2 PHE A  47       9.393   4.867 -10.161  1.00  1.10           H  
ATOM    753  HZ  PHE A  47       8.538   4.625  -7.855  1.00  1.10           H  
ATOM    754  N   ALA A  48      13.502   7.360  -9.062  1.00  1.15           N  
ATOM    755  CA  ALA A  48      14.368   6.331  -9.641  1.00  1.15           C  
ATOM    756  C   ALA A  48      15.613   6.967 -10.277  1.00  1.15           C  
ATOM    757  O   ALA A  48      16.180   6.440 -11.233  1.00  1.15           O  
ATOM    758  CB  ALA A  48      13.604   5.505 -10.672  1.00  1.15           C  
ATOM    759  H   ALA A  48      13.249   7.291  -8.086  1.00  1.15           H  
ATOM    760  HA  ALA A  48      14.697   5.673  -8.836  1.00  1.15           H  
ATOM    761 1HB  ALA A  48      14.260   4.731 -11.066  1.00  1.15           H  
ATOM    762 2HB  ALA A  48      12.739   5.041 -10.197  1.00  1.15           H  
ATOM    763 3HB  ALA A  48      13.267   6.133 -11.493  1.00  1.15           H  
ATOM    764  N   GLY A  49      16.032   8.106  -9.719  1.00  1.22           N  
ATOM    765  CA  GLY A  49      17.203   8.849 -10.168  1.00  1.22           C  
ATOM    766  C   GLY A  49      16.950   9.769 -11.371  1.00  1.22           C  
ATOM    767  O   GLY A  49      17.874  10.447 -11.825  1.00  1.22           O  
ATOM    768  H   GLY A  49      15.504   8.468  -8.941  1.00  1.22           H  
ATOM    769 1HA  GLY A  49      17.577   9.447  -9.338  1.00  1.22           H  
ATOM    770 2HA  GLY A  49      17.992   8.143 -10.421  1.00  1.22           H  
ATOM    771  N   LYS A  50      15.719   9.815 -11.883  1.00  1.30           N  
ATOM    772  CA  LYS A  50      15.421  10.630 -13.058  1.00  1.30           C  
ATOM    773  C   LYS A  50      14.432  11.744 -12.761  1.00  1.30           C  
ATOM    774  O   LYS A  50      13.595  11.630 -11.869  1.00  1.30           O  
ATOM    775  CB  LYS A  50      14.873   9.742 -14.166  1.00  1.30           C  
ATOM    776  CG  LYS A  50      15.873   8.710 -14.677  1.00  1.30           C  
ATOM    777  CD  LYS A  50      15.300   7.892 -15.820  1.00  1.30           C  
ATOM    778  CE  LYS A  50      16.307   6.860 -16.312  1.00  1.30           C  
ATOM    779  NZ  LYS A  50      15.766   6.049 -17.437  1.00  1.30           N  
ATOM    780  H   LYS A  50      14.974   9.248 -11.485  1.00  1.30           H  
ATOM    781  HA  LYS A  50      16.345  11.092 -13.405  1.00  1.30           H  
ATOM    782 1HB  LYS A  50      13.999   9.203 -13.790  1.00  1.30           H  
ATOM    783 2HB  LYS A  50      14.546  10.359 -15.004  1.00  1.30           H  
ATOM    784 1HG  LYS A  50      16.780   9.214 -15.009  1.00  1.30           H  
ATOM    785 2HG  LYS A  50      16.133   8.032 -13.859  1.00  1.30           H  
ATOM    786 1HD  LYS A  50      14.400   7.377 -15.477  1.00  1.30           H  
ATOM    787 2HD  LYS A  50      15.031   8.551 -16.645  1.00  1.30           H  
ATOM    788 1HE  LYS A  50      17.206   7.374 -16.648  1.00  1.30           H  
ATOM    789 2HE  LYS A  50      16.565   6.195 -15.488  1.00  1.30           H  
ATOM    790 1HZ  LYS A  50      16.462   5.379 -17.733  1.00  1.30           H  
ATOM    791 2HZ  LYS A  50      14.937   5.559 -17.132  1.00  1.30           H  
ATOM    792 3HZ  LYS A  50      15.533   6.656 -18.209  1.00  1.30           H  
ATOM    793  N   GLN A  51      14.502  12.834 -13.513  1.00  1.41           N  
ATOM    794  CA  GLN A  51      13.526  13.889 -13.280  1.00  1.41           C  
ATOM    795  C   GLN A  51      12.191  13.631 -13.958  1.00  1.41           C  
ATOM    796  O   GLN A  51      12.128  13.232 -15.124  1.00  1.41           O  
ATOM    797  CB  GLN A  51      14.060  15.268 -13.679  1.00  1.41           C  
ATOM    798  CG  GLN A  51      13.071  16.395 -13.337  1.00  1.41           C  
ATOM    799  CD  GLN A  51      13.591  17.772 -13.567  1.00  1.41           C  
ATOM    800  OE1 GLN A  51      14.645  18.166 -13.055  1.00  1.41           O  
ATOM    801  NE2 GLN A  51      12.852  18.538 -14.366  1.00  1.41           N  
ATOM    802  H   GLN A  51      15.203  12.927 -14.235  1.00  1.41           H  
ATOM    803  HA  GLN A  51      13.314  13.921 -12.220  1.00  1.41           H  
ATOM    804 1HB  GLN A  51      14.999  15.465 -13.167  1.00  1.41           H  
ATOM    805 2HB  GLN A  51      14.250  15.293 -14.750  1.00  1.41           H  
ATOM    806 1HG  GLN A  51      12.193  16.281 -13.970  1.00  1.41           H  
ATOM    807 2HG  GLN A  51      12.776  16.306 -12.288  1.00  1.41           H  
ATOM    808 1HE2 GLN A  51      13.141  19.467 -14.583  1.00  1.41           H  
ATOM    809 2HE2 GLN A  51      12.003  18.175 -14.770  1.00  1.41           H  
ATOM    810  N   LEU A  52      11.134  13.868 -13.200  1.00  1.56           N  
ATOM    811  CA  LEU A  52       9.762  13.771 -13.640  1.00  1.56           C  
ATOM    812  C   LEU A  52       9.231  15.177 -13.840  1.00  1.56           C  
ATOM    813  O   LEU A  52       9.698  16.094 -13.162  1.00  1.56           O  
ATOM    814  CB  LEU A  52       8.896  13.090 -12.586  1.00  1.56           C  
ATOM    815  CG  LEU A  52       9.305  11.708 -12.122  1.00  1.56           C  
ATOM    816  CD1 LEU A  52       8.310  11.271 -11.064  1.00  1.56           C  
ATOM    817  CD2 LEU A  52       9.344  10.756 -13.295  1.00  1.56           C  
ATOM    818  H   LEU A  52      11.298  14.157 -12.244  1.00  1.56           H  
ATOM    819  HA  LEU A  52       9.718  13.230 -14.583  1.00  1.56           H  
ATOM    820 1HB  LEU A  52       8.880  13.731 -11.706  1.00  1.56           H  
ATOM    821 2HB  LEU A  52       7.890  13.019 -12.979  1.00  1.56           H  
ATOM    822  HG  LEU A  52      10.300  11.750 -11.660  1.00  1.56           H  
ATOM    823 1HD1 LEU A  52       8.551  10.295 -10.695  1.00  1.56           H  
ATOM    824 2HD1 LEU A  52       8.325  11.984 -10.250  1.00  1.56           H  
ATOM    825 3HD1 LEU A  52       7.316  11.239 -11.500  1.00  1.56           H  
ATOM    826 1HD2 LEU A  52       9.635   9.763 -12.946  1.00  1.56           H  
ATOM    827 2HD2 LEU A  52       8.358  10.706 -13.758  1.00  1.56           H  
ATOM    828 3HD2 LEU A  52      10.074  11.113 -14.026  1.00  1.56           H  
ATOM    829  N   GLU A  53       8.258  15.310 -14.741  1.00  1.73           N  
ATOM    830  CA  GLU A  53       7.522  16.538 -15.071  1.00  1.73           C  
ATOM    831  C   GLU A  53       7.207  16.498 -16.556  1.00  1.73           C  
ATOM    832  O   GLU A  53       6.052  16.310 -16.937  1.00  1.73           O  
ATOM    833  OXT GLU A  53       8.140  16.217 -17.305  1.00  1.73           O  
ATOM    834  CB  GLU A  53       8.298  17.834 -14.755  1.00  1.73           C  
ATOM    835  CG  GLU A  53       7.536  19.113 -15.030  1.00  1.73           C  
ATOM    836  CD  GLU A  53       6.403  19.293 -14.053  1.00  1.73           C  
ATOM    837  OE1 GLU A  53       6.412  18.639 -13.044  1.00  1.73           O  
ATOM    838  OE2 GLU A  53       5.531  20.092 -14.291  1.00  1.73           O  
ATOM    839  H   GLU A  53       7.992  14.473 -15.241  1.00  1.73           H  
ATOM    840  HA  GLU A  53       6.582  16.551 -14.522  1.00  1.73           H  
ATOM    841 1HB  GLU A  53       8.478  17.921 -13.694  1.00  1.73           H  
ATOM    842 2HB  GLU A  53       9.256  17.854 -15.276  1.00  1.73           H  
ATOM    843 1HG  GLU A  53       8.217  19.960 -14.948  1.00  1.73           H  
ATOM    844 2HG  GLU A  53       7.144  19.087 -16.045  1.00  1.73           H  
TER     845
ENDMDL

REMARK ID 696192 MODEL 5 ubq
PFRMAT TS
TARGET ubq
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   GLY A   1       0.144   0.242  -1.014  1.00  1.21           N  
ATOM      2  CA  GLY A   1       1.510   0.169  -0.508  1.00  1.21           C  
ATOM      3  C   GLY A   1       2.143   1.550  -0.404  1.00  1.21           C  
ATOM      4  O   GLY A   1       1.544   2.478   0.141  1.00  1.21           O  
ATOM      5  H   GLY A   1      -0.621   0.258  -0.355  1.00  1.21           H  
ATOM      6 1HA  GLY A   1       1.511  -0.307   0.473  1.00  1.21           H  
ATOM      7 2HA  GLY A   1       2.109  -0.458  -1.168  1.00  1.21           H  
ATOM      8  N   SER A   2       3.354   1.678  -0.936  1.00  1.14           N  
ATOM      9  CA  SER A   2       4.088   2.942  -0.918  1.00  1.14           C  
ATOM     10  C   SER A   2       5.095   3.018  -2.060  1.00  1.14           C  
ATOM     11  O   SER A   2       5.446   1.995  -2.656  1.00  1.14           O  
ATOM     12  CB  SER A   2       4.786   3.122   0.410  1.00  1.14           C  
ATOM     13  OG  SER A   2       5.778   2.149   0.604  1.00  1.14           O  
ATOM     14  H   SER A   2       3.782   0.873  -1.370  1.00  1.14           H  
ATOM     15  HA  SER A   2       3.379   3.759  -1.031  1.00  1.14           H  
ATOM     16 1HB  SER A   2       5.237   4.111   0.432  1.00  1.14           H  
ATOM     17 2HB  SER A   2       4.063   3.080   1.222  1.00  1.14           H  
ATOM     18  HG  SER A   2       6.302   2.459   1.378  1.00  1.14           H  
ATOM     19  N   MET A   3       5.575   4.225  -2.348  1.00  1.07           N  
ATOM     20  CA  MET A   3       6.568   4.436  -3.394  1.00  1.07           C  
ATOM     21  C   MET A   3       7.548   5.535  -3.014  1.00  1.07           C  
ATOM     22  O   MET A   3       7.252   6.376  -2.166  1.00  1.07           O  
ATOM     23  CB  MET A   3       5.864   4.830  -4.686  1.00  1.07           C  
ATOM     24  CG  MET A   3       5.145   6.157  -4.597  1.00  1.07           C  
ATOM     25  SD  MET A   3       4.244   6.573  -6.075  1.00  1.07           S  
ATOM     26  CE  MET A   3       3.835   8.284  -5.740  1.00  1.07           C  
ATOM     27  H   MET A   3       5.215   5.027  -1.833  1.00  1.07           H  
ATOM     28  HA  MET A   3       7.131   3.514  -3.540  1.00  1.07           H  
ATOM     29 1HB  MET A   3       6.592   4.900  -5.493  1.00  1.07           H  
ATOM     30 2HB  MET A   3       5.135   4.065  -4.956  1.00  1.07           H  
ATOM     31 1HG  MET A   3       4.444   6.137  -3.761  1.00  1.07           H  
ATOM     32 2HG  MET A   3       5.878   6.941  -4.410  1.00  1.07           H  
ATOM     33 1HE  MET A   3       3.268   8.691  -6.576  1.00  1.07           H  
ATOM     34 2HE  MET A   3       3.234   8.350  -4.828  1.00  1.07           H  
ATOM     35 3HE  MET A   3       4.755   8.857  -5.612  1.00  1.07           H  
ATOM     36  N   GLN A   4       8.723   5.551  -3.635  1.00  1.03           N  
ATOM     37  CA  GLN A   4       9.632   6.657  -3.358  1.00  1.03           C  
ATOM     38  C   GLN A   4       9.486   7.791  -4.349  1.00  1.03           C  
ATOM     39  O   GLN A   4       9.213   7.578  -5.534  1.00  1.03           O  
ATOM     40  CB  GLN A   4      11.098   6.224  -3.312  1.00  1.03           C  
ATOM     41  CG  GLN A   4      11.439   5.309  -2.166  1.00  1.03           C  
ATOM     42  CD  GLN A   4      12.918   4.974  -2.124  1.00  1.03           C  
ATOM     43  OE1 GLN A   4      13.584   4.879  -3.161  1.00  1.03           O  
ATOM     44  NE2 GLN A   4      13.444   4.792  -0.918  1.00  1.03           N  
ATOM     45  H   GLN A   4       8.969   4.836  -4.305  1.00  1.03           H  
ATOM     46  HA  GLN A   4       9.389   7.053  -2.378  1.00  1.03           H  
ATOM     47 1HB  GLN A   4      11.363   5.725  -4.242  1.00  1.03           H  
ATOM     48 2HB  GLN A   4      11.728   7.113  -3.229  1.00  1.03           H  
ATOM     49 1HG  GLN A   4      11.172   5.814  -1.232  1.00  1.03           H  
ATOM     50 2HG  GLN A   4      10.874   4.383  -2.265  1.00  1.03           H  
ATOM     51 1HE2 GLN A   4      14.414   4.567  -0.822  1.00  1.03           H  
ATOM     52 2HE2 GLN A   4      12.868   4.880  -0.105  1.00  1.03           H  
ATOM     53  N   ILE A   5       9.736   8.984  -3.845  1.00  1.01           N  
ATOM     54  CA  ILE A   5       9.757  10.211  -4.617  1.00  1.01           C  
ATOM     55  C   ILE A   5      10.943  11.021  -4.148  1.00  1.01           C  
ATOM     56  O   ILE A   5      11.330  10.954  -2.978  1.00  1.01           O  
ATOM     57  CB  ILE A   5       8.449  10.992  -4.462  1.00  1.01           C  
ATOM     58  CG1 ILE A   5       8.405  12.174  -5.422  1.00  1.01           C  
ATOM     59  CG2 ILE A   5       8.329  11.495  -3.048  1.00  1.01           C  
ATOM     60  CD1 ILE A   5       7.030  12.758  -5.586  1.00  1.01           C  
ATOM     61  H   ILE A   5       9.902   9.034  -2.839  1.00  1.01           H  
ATOM     62  HA  ILE A   5       9.901   9.974  -5.670  1.00  1.01           H  
ATOM     63  HB  ILE A   5       7.607  10.338  -4.694  1.00  1.01           H  
ATOM     64 1HG1 ILE A   5       9.061  12.960  -5.043  1.00  1.01           H  
ATOM     65 2HG1 ILE A   5       8.773  11.863  -6.395  1.00  1.01           H  
ATOM     66 1HG2 ILE A   5       7.400  12.043  -2.934  1.00  1.01           H  
ATOM     67 2HG2 ILE A   5       8.343  10.647  -2.364  1.00  1.01           H  
ATOM     68 3HG2 ILE A   5       9.171  12.155  -2.832  1.00  1.01           H  
ATOM     69 1HD1 ILE A   5       7.089  13.598  -6.262  1.00  1.01           H  
ATOM     70 2HD1 ILE A   5       6.358  12.000  -5.993  1.00  1.01           H  
ATOM     71 3HD1 ILE A   5       6.662  13.087  -4.635  1.00  1.01           H  
ATOM     72  N   PHE A   6      11.579  11.729  -5.062  1.00  1.03           N  
ATOM     73  CA  PHE A   6      12.755  12.477  -4.690  1.00  1.03           C  
ATOM     74  C   PHE A   6      12.472  13.939  -4.885  1.00  1.03           C  
ATOM     75  O   PHE A   6      11.828  14.308  -5.860  1.00  1.03           O  
ATOM     76  CB  PHE A   6      13.892  12.009  -5.601  1.00  1.03           C  
ATOM     77  CG  PHE A   6      14.172  10.551  -5.394  1.00  1.03           C  
ATOM     78  CD1 PHE A   6      13.388   9.593  -6.043  1.00  1.03           C  
ATOM     79  CD2 PHE A   6      15.191  10.124  -4.589  1.00  1.03           C  
ATOM     80  CE1 PHE A   6      13.613   8.245  -5.856  1.00  1.03           C  
ATOM     81  CE2 PHE A   6      15.427   8.765  -4.408  1.00  1.03           C  
ATOM     82  CZ  PHE A   6      14.631   7.830  -5.036  1.00  1.03           C  
ATOM     83  H   PHE A   6      11.241  11.794  -6.027  1.00  1.03           H  
ATOM     84  HA  PHE A   6      12.999  12.295  -3.646  1.00  1.03           H  
ATOM     85 1HB  PHE A   6      13.622  12.174  -6.648  1.00  1.03           H  
ATOM     86 2HB  PHE A   6      14.796  12.576  -5.385  1.00  1.03           H  
ATOM     87  HD1 PHE A   6      12.575   9.925  -6.696  1.00  1.03           H  
ATOM     88  HD2 PHE A   6      15.817  10.867  -4.091  1.00  1.03           H  
ATOM     89  HE1 PHE A   6      12.983   7.510  -6.358  1.00  1.03           H  
ATOM     90  HE2 PHE A   6      16.241   8.431  -3.761  1.00  1.03           H  
ATOM     91  HZ  PHE A   6      14.811   6.763  -4.884  1.00  1.03           H  
ATOM     92  N   VAL A   7      12.944  14.780  -3.992  1.00  1.06           N  
ATOM     93  CA  VAL A   7      12.766  16.197  -4.216  1.00  1.06           C  
ATOM     94  C   VAL A   7      14.071  16.912  -4.220  1.00  1.06           C  
ATOM     95  O   VAL A   7      14.916  16.690  -3.352  1.00  1.06           O  
ATOM     96  CB  VAL A   7      11.870  16.822  -3.148  1.00  1.06           C  
ATOM     97  CG1 VAL A   7      12.444  16.564  -1.812  1.00  1.06           C  
ATOM     98  CG2 VAL A   7      11.810  18.364  -3.351  1.00  1.06           C  
ATOM     99  H   VAL A   7      13.420  14.428  -3.161  1.00  1.06           H  
ATOM    100  HA  VAL A   7      12.306  16.350  -5.191  1.00  1.06           H  
ATOM    101  HB  VAL A   7      10.880  16.383  -3.210  1.00  1.06           H  
ATOM    102 1HG1 VAL A   7      11.828  17.003  -1.039  1.00  1.06           H  
ATOM    103 2HG1 VAL A   7      12.504  15.496  -1.661  1.00  1.06           H  
ATOM    104 3HG1 VAL A   7      13.438  17.001  -1.768  1.00  1.06           H  
ATOM    105 1HG2 VAL A   7      11.185  18.826  -2.606  1.00  1.06           H  
ATOM    106 2HG2 VAL A   7      12.798  18.784  -3.263  1.00  1.06           H  
ATOM    107 3HG2 VAL A   7      11.421  18.580  -4.324  1.00  1.06           H  
ATOM    108  N   LYS A   8      14.233  17.784  -5.195  1.00  1.11           N  
ATOM    109  CA  LYS A   8      15.408  18.601  -5.245  1.00  1.11           C  
ATOM    110  C   LYS A   8      14.990  19.958  -4.741  1.00  1.11           C  
ATOM    111  O   LYS A   8      14.055  20.569  -5.259  1.00  1.11           O  
ATOM    112  CB  LYS A   8      15.982  18.674  -6.652  1.00  1.11           C  
ATOM    113  CG  LYS A   8      17.271  19.486  -6.737  1.00  1.11           C  
ATOM    114  CD  LYS A   8      17.824  19.523  -8.153  1.00  1.11           C  
ATOM    115  CE  LYS A   8      19.098  20.353  -8.216  1.00  1.11           C  
ATOM    116  NZ  LYS A   8      19.656  20.412  -9.597  1.00  1.11           N  
ATOM    117  H   LYS A   8      13.498  17.930  -5.890  1.00  1.11           H  
ATOM    118  HA  LYS A   8      16.169  18.207  -4.570  1.00  1.11           H  
ATOM    119 1HB  LYS A   8      16.189  17.668  -7.015  1.00  1.11           H  
ATOM    120 2HB  LYS A   8      15.244  19.124  -7.322  1.00  1.11           H  
ATOM    121 1HG  LYS A   8      17.077  20.510  -6.401  1.00  1.11           H  
ATOM    122 2HG  LYS A   8      18.017  19.046  -6.069  1.00  1.11           H  
ATOM    123 1HD  LYS A   8      18.041  18.507  -8.486  1.00  1.11           H  
ATOM    124 2HD  LYS A   8      17.082  19.958  -8.821  1.00  1.11           H  
ATOM    125 1HE  LYS A   8      18.879  21.365  -7.876  1.00  1.11           H  
ATOM    126 2HE  LYS A   8      19.842  19.912  -7.550  1.00  1.11           H  
ATOM    127 1HZ  LYS A   8      20.498  20.970  -9.598  1.00  1.11           H  
ATOM    128 2HZ  LYS A   8      19.872  19.477  -9.915  1.00  1.11           H  
ATOM    129 3HZ  LYS A   8      18.976  20.829 -10.217  1.00  1.11           H  
ATOM    130  N   THR A   9      15.620  20.413  -3.696  1.00  1.14           N  
ATOM    131  CA  THR A   9      15.273  21.703  -3.157  1.00  1.14           C  
ATOM    132  C   THR A   9      16.057  22.768  -3.884  1.00  1.14           C  
ATOM    133  O   THR A   9      17.071  22.471  -4.519  1.00  1.14           O  
ATOM    134  CB  THR A   9      15.526  21.693  -1.661  1.00  1.14           C  
ATOM    135  OG1 THR A   9      16.913  21.436  -1.434  1.00  1.14           O  
ATOM    136  CG2 THR A   9      14.682  20.576  -1.055  1.00  1.14           C  
ATOM    137  H   THR A   9      16.370  19.865  -3.264  1.00  1.14           H  
ATOM    138  HA  THR A   9      14.211  21.890  -3.324  1.00  1.14           H  
ATOM    139  HB  THR A   9      15.259  22.654  -1.224  1.00  1.14           H  
ATOM    140  HG1 THR A   9      17.104  20.503  -1.739  1.00  1.14           H  
ATOM    141 1HG2 THR A   9      14.853  20.519   0.008  1.00  1.14           H  
ATOM    142 2HG2 THR A   9      13.625  20.771  -1.246  1.00  1.14           H  
ATOM    143 3HG2 THR A   9      14.966  19.631  -1.519  1.00  1.14           H  
ATOM    144  N   LEU A  10      15.700  24.030  -3.693  1.00  1.15           N  
ATOM    145  CA  LEU A  10      16.452  25.088  -4.365  1.00  1.15           C  
ATOM    146  C   LEU A  10      17.815  25.349  -3.708  1.00  1.15           C  
ATOM    147  O   LEU A  10      18.572  26.212  -4.151  1.00  1.15           O  
ATOM    148  CB  LEU A  10      15.645  26.383  -4.407  1.00  1.15           C  
ATOM    149  CG  LEU A  10      14.346  26.324  -5.228  1.00  1.15           C  
ATOM    150  CD1 LEU A  10      13.639  27.660  -5.116  1.00  1.15           C  
ATOM    151  CD2 LEU A  10      14.649  25.964  -6.663  1.00  1.15           C  
ATOM    152  H   LEU A  10      14.847  24.249  -3.171  1.00  1.15           H  
ATOM    153  HA  LEU A  10      16.630  24.773  -5.392  1.00  1.15           H  
ATOM    154 1HB  LEU A  10      15.378  26.658  -3.386  1.00  1.15           H  
ATOM    155 2HB  LEU A  10      16.270  27.171  -4.824  1.00  1.15           H  
ATOM    156  HG  LEU A  10      13.694  25.566  -4.811  1.00  1.15           H  
ATOM    157 1HD1 LEU A  10      12.700  27.626  -5.668  1.00  1.15           H  
ATOM    158 2HD1 LEU A  10      13.441  27.877  -4.072  1.00  1.15           H  
ATOM    159 3HD1 LEU A  10      14.275  28.441  -5.528  1.00  1.15           H  
ATOM    160 1HD2 LEU A  10      13.726  25.917  -7.226  1.00  1.15           H  
ATOM    161 2HD2 LEU A  10      15.302  26.719  -7.100  1.00  1.15           H  
ATOM    162 3HD2 LEU A  10      15.142  24.991  -6.696  1.00  1.15           H  
ATOM    163  N   THR A  11      18.128  24.583  -2.659  1.00  1.14           N  
ATOM    164  CA  THR A  11      19.403  24.669  -1.966  1.00  1.14           C  
ATOM    165  C   THR A  11      20.400  23.703  -2.612  1.00  1.14           C  
ATOM    166  O   THR A  11      21.590  23.714  -2.295  1.00  1.14           O  
ATOM    167  CB  THR A  11      19.269  24.226  -0.503  1.00  1.14           C  
ATOM    168  OG1 THR A  11      19.015  22.796  -0.445  1.00  1.14           O  
ATOM    169  CG2 THR A  11      18.082  24.939   0.133  1.00  1.14           C  
ATOM    170  H   THR A  11      17.449  23.907  -2.339  1.00  1.14           H  
ATOM    171  HA  THR A  11      19.789  25.685  -2.031  1.00  1.14           H  
ATOM    172  HB  THR A  11      20.184  24.457   0.039  1.00  1.14           H  
ATOM    173  HG1 THR A  11      18.134  22.573  -0.804  1.00  1.14           H  
ATOM    174 1HG2 THR A  11      17.977  24.619   1.170  1.00  1.14           H  
ATOM    175 2HG2 THR A  11      18.245  26.016   0.098  1.00  1.14           H  
ATOM    176 3HG2 THR A  11      17.173  24.689  -0.418  1.00  1.14           H  
ATOM    177  N   GLY A  12      19.884  22.826  -3.477  1.00  1.11           N  
ATOM    178  CA  GLY A  12      20.644  21.769  -4.131  1.00  1.11           C  
ATOM    179  C   GLY A  12      20.530  20.425  -3.396  1.00  1.11           C  
ATOM    180  O   GLY A  12      20.864  19.376  -3.954  1.00  1.11           O  
ATOM    181  H   GLY A  12      18.896  22.884  -3.714  1.00  1.11           H  
ATOM    182 1HA  GLY A  12      20.279  21.655  -5.152  1.00  1.11           H  
ATOM    183 2HA  GLY A  12      21.691  22.063  -4.198  1.00  1.11           H  
ATOM    184  N   LYS A  13      20.056  20.443  -2.149  1.00  1.06           N  
ATOM    185  CA  LYS A  13      19.895  19.205  -1.387  1.00  1.06           C  
ATOM    186  C   LYS A  13      18.787  18.340  -1.979  1.00  1.06           C  
ATOM    187  O   LYS A  13      17.706  18.862  -2.289  1.00  1.06           O  
ATOM    188  CB  LYS A  13      19.570  19.493   0.080  1.00  1.06           C  
ATOM    189  CG  LYS A  13      19.488  18.244   0.972  1.00  1.06           C  
ATOM    190  CD  LYS A  13      19.168  18.603   2.424  1.00  1.06           C  
ATOM    191  CE  LYS A  13      19.115  17.354   3.303  1.00  1.06           C  
ATOM    192  NZ  LYS A  13      18.729  17.673   4.709  1.00  1.06           N  
ATOM    193  H   LYS A  13      19.801  21.329  -1.708  1.00  1.06           H  
ATOM    194  HA  LYS A  13      20.827  18.642  -1.437  1.00  1.06           H  
ATOM    195 1HB  LYS A  13      20.325  20.161   0.495  1.00  1.06           H  
ATOM    196 2HB  LYS A  13      18.612  20.008   0.145  1.00  1.06           H  
ATOM    197 1HG  LYS A  13      18.709  17.579   0.604  1.00  1.06           H  
ATOM    198 2HG  LYS A  13      20.434  17.709   0.937  1.00  1.06           H  
ATOM    199 1HD  LYS A  13      19.924  19.285   2.812  1.00  1.06           H  
ATOM    200 2HD  LYS A  13      18.194  19.099   2.472  1.00  1.06           H  
ATOM    201 1HE  LYS A  13      18.391  16.655   2.892  1.00  1.06           H  
ATOM    202 2HE  LYS A  13      20.097  16.885   3.306  1.00  1.06           H  
ATOM    203 1HZ  LYS A  13      18.701  16.828   5.255  1.00  1.06           H  
ATOM    204 2HZ  LYS A  13      19.386  18.316   5.116  1.00  1.06           H  
ATOM    205 3HZ  LYS A  13      17.785  18.097   4.707  1.00  1.06           H  
ATOM    206  N   THR A  14      19.050  17.030  -2.114  1.00  1.00           N  
ATOM    207  CA  THR A  14      18.035  16.094  -2.594  1.00  1.00           C  
ATOM    208  C   THR A  14      17.556  15.227  -1.431  1.00  1.00           C  
ATOM    209  O   THR A  14      18.366  14.683  -0.675  1.00  1.00           O  
ATOM    210  CB  THR A  14      18.546  15.183  -3.737  1.00  1.00           C  
ATOM    211  OG1 THR A  14      18.952  15.994  -4.853  1.00  1.00           O  
ATOM    212  CG2 THR A  14      17.406  14.230  -4.198  1.00  1.00           C  
ATOM    213  H   THR A  14      19.965  16.681  -1.867  1.00  1.00           H  
ATOM    214  HA  THR A  14      17.197  16.663  -2.966  1.00  1.00           H  
ATOM    215  HB  THR A  14      19.395  14.598  -3.391  1.00  1.00           H  
ATOM    216  HG1 THR A  14      19.695  16.551  -4.597  1.00  1.00           H  
ATOM    217 1HG2 THR A  14      17.766  13.598  -5.007  1.00  1.00           H  
ATOM    218 2HG2 THR A  14      17.088  13.601  -3.368  1.00  1.00           H  
ATOM    219 3HG2 THR A  14      16.557  14.820  -4.548  1.00  1.00           H  
ATOM    220  N   ILE A  15      16.239  15.130  -1.281  1.00  0.95           N  
ATOM    221  CA  ILE A  15      15.617  14.371  -0.199  1.00  0.95           C  
ATOM    222  C   ILE A  15      14.724  13.255  -0.714  1.00  0.95           C  
ATOM    223  O   ILE A  15      13.924  13.458  -1.628  1.00  0.95           O  
ATOM    224  CB  ILE A  15      14.813  15.298   0.724  1.00  0.95           C  
ATOM    225  CG1 ILE A  15      15.721  16.371   1.250  1.00  0.95           C  
ATOM    226  CG2 ILE A  15      14.151  14.533   1.869  1.00  0.95           C  
ATOM    227  CD1 ILE A  15      15.639  17.650   0.456  1.00  0.95           C  
ATOM    228  H   ILE A  15      15.654  15.626  -1.953  1.00  0.95           H  
ATOM    229  HA  ILE A  15      16.408  13.915   0.395  1.00  0.95           H  
ATOM    230  HB  ILE A  15      14.054  15.780   0.165  1.00  0.95           H  
ATOM    231 1HG1 ILE A  15      15.462  16.574   2.269  1.00  0.95           H  
ATOM    232 2HG1 ILE A  15      16.744  16.011   1.225  1.00  0.95           H  
ATOM    233 1HG2 ILE A  15      13.591  15.234   2.493  1.00  0.95           H  
ATOM    234 2HG2 ILE A  15      13.472  13.783   1.472  1.00  0.95           H  
ATOM    235 3HG2 ILE A  15      14.917  14.047   2.470  1.00  0.95           H  
ATOM    236 1HD1 ILE A  15      16.310  18.391   0.882  1.00  0.95           H  
ATOM    237 2HD1 ILE A  15      15.914  17.472  -0.583  1.00  0.95           H  
ATOM    238 3HD1 ILE A  15      14.619  18.023   0.498  1.00  0.95           H  
ATOM    239  N   THR A  16      14.895  12.055  -0.172  1.00  0.92           N  
ATOM    240  CA  THR A  16      14.051  10.943  -0.587  1.00  0.92           C  
ATOM    241  C   THR A  16      12.895  10.803   0.397  1.00  0.92           C  
ATOM    242  O   THR A  16      13.101  10.822   1.618  1.00  0.92           O  
ATOM    243  CB  THR A  16      14.820   9.618  -0.627  1.00  0.92           C  
ATOM    244  OG1 THR A  16      15.927   9.745  -1.509  1.00  0.92           O  
ATOM    245  CG2 THR A  16      13.888   8.503  -1.160  1.00  0.92           C  
ATOM    246  H   THR A  16      15.590  11.924   0.551  1.00  0.92           H  
ATOM    247  HA  THR A  16      13.638  11.143  -1.575  1.00  0.92           H  
ATOM    248  HB  THR A  16      15.178   9.356   0.367  1.00  0.92           H  
ATOM    249  HG1 THR A  16      15.624  10.141  -2.323  1.00  0.92           H  
ATOM    250 1HG2 THR A  16      14.438   7.568  -1.211  1.00  0.92           H  
ATOM    251 2HG2 THR A  16      13.034   8.378  -0.500  1.00  0.92           H  
ATOM    252 3HG2 THR A  16      13.533   8.770  -2.156  1.00  0.92           H  
ATOM    253  N   LEU A  17      11.683  10.688  -0.131  1.00  0.91           N  
ATOM    254  CA  LEU A  17      10.508  10.515   0.703  1.00  0.91           C  
ATOM    255  C   LEU A  17       9.745   9.266   0.327  1.00  0.91           C  
ATOM    256  O   LEU A  17       9.754   8.836  -0.829  1.00  0.91           O  
ATOM    257  CB  LEU A  17       9.564  11.715   0.587  1.00  0.91           C  
ATOM    258  CG  LEU A  17      10.122  13.003   1.083  1.00  0.91           C  
ATOM    259  CD1 LEU A  17      10.785  13.739  -0.097  1.00  0.91           C  
ATOM    260  CD2 LEU A  17       9.013  13.805   1.732  1.00  0.91           C  
ATOM    261  H   LEU A  17      11.578  10.718  -1.144  1.00  0.91           H  
ATOM    262  HA  LEU A  17      10.824  10.419   1.740  1.00  0.91           H  
ATOM    263 1HB  LEU A  17       9.311  11.852  -0.447  1.00  0.91           H  
ATOM    264 2HB  LEU A  17       8.650  11.499   1.141  1.00  0.91           H  
ATOM    265  HG  LEU A  17      10.897  12.800   1.823  1.00  0.91           H  
ATOM    266 1HD1 LEU A  17      11.222  14.663   0.256  1.00  0.91           H  
ATOM    267 2HD1 LEU A  17      11.565  13.127  -0.531  1.00  0.91           H  
ATOM    268 3HD1 LEU A  17      10.040  13.953  -0.862  1.00  0.91           H  
ATOM    269 1HD2 LEU A  17       9.417  14.728   2.111  1.00  0.91           H  
ATOM    270 2HD2 LEU A  17       8.232  14.012   1.000  1.00  0.91           H  
ATOM    271 3HD2 LEU A  17       8.587  13.236   2.558  1.00  0.91           H  
ATOM    272  N   GLU A  18       9.109   8.663   1.322  1.00  0.91           N  
ATOM    273  CA  GLU A  18       8.224   7.538   1.075  1.00  0.91           C  
ATOM    274  C   GLU A  18       6.808   8.085   1.080  1.00  0.91           C  
ATOM    275  O   GLU A  18       6.376   8.687   2.065  1.00  0.91           O  
ATOM    276  CB  GLU A  18       8.411   6.450   2.131  1.00  0.91           C  
ATOM    277  CG  GLU A  18       7.551   5.211   1.911  1.00  0.91           C  
ATOM    278  CD  GLU A  18       7.777   4.130   2.950  1.00  0.91           C  
ATOM    279  OE1 GLU A  18       8.499   4.371   3.888  1.00  0.91           O  
ATOM    280  OE2 GLU A  18       7.234   3.055   2.792  1.00  0.91           O  
ATOM    281  H   GLU A  18       9.191   9.030   2.259  1.00  0.91           H  
ATOM    282  HA  GLU A  18       8.426   7.118   0.089  1.00  0.91           H  
ATOM    283 1HB  GLU A  18       9.454   6.136   2.145  1.00  0.91           H  
ATOM    284 2HB  GLU A  18       8.175   6.854   3.115  1.00  0.91           H  
ATOM    285 1HG  GLU A  18       6.505   5.513   1.941  1.00  0.91           H  
ATOM    286 2HG  GLU A  18       7.755   4.811   0.915  1.00  0.91           H  
ATOM    287  N   VAL A  19       6.117   7.936  -0.038  1.00  0.91           N  
ATOM    288  CA  VAL A  19       4.785   8.500  -0.186  1.00  0.91           C  
ATOM    289  C   VAL A  19       3.780   7.473  -0.687  1.00  0.91           C  
ATOM    290  O   VAL A  19       4.144   6.406  -1.188  1.00  0.91           O  
ATOM    291  CB  VAL A  19       4.839   9.709  -1.133  1.00  0.91           C  
ATOM    292  CG1 VAL A  19       5.767  10.811  -0.554  1.00  0.91           C  
ATOM    293  CG2 VAL A  19       5.344   9.274  -2.491  1.00  0.91           C  
ATOM    294  H   VAL A  19       6.534   7.421  -0.811  1.00  0.91           H  
ATOM    295  HA  VAL A  19       4.448   8.852   0.787  1.00  0.91           H  
ATOM    296  HB  VAL A  19       3.832  10.131  -1.228  1.00  0.91           H  
ATOM    297 1HG1 VAL A  19       5.781  11.657  -1.222  1.00  0.91           H  
ATOM    298 2HG1 VAL A  19       5.397  11.125   0.421  1.00  0.91           H  
ATOM    299 3HG1 VAL A  19       6.777  10.427  -0.451  1.00  0.91           H  
ATOM    300 1HG2 VAL A  19       5.365  10.128  -3.167  1.00  0.91           H  
ATOM    301 2HG2 VAL A  19       6.350   8.855  -2.398  1.00  0.91           H  
ATOM    302 3HG2 VAL A  19       4.671   8.519  -2.877  1.00  0.91           H  
ATOM    303  N   GLU A  20       2.498   7.762  -0.511  1.00  0.93           N  
ATOM    304  CA  GLU A  20       1.478   6.852  -1.013  1.00  0.93           C  
ATOM    305  C   GLU A  20       1.197   7.210  -2.479  1.00  0.93           C  
ATOM    306  O   GLU A  20       1.172   8.389  -2.803  1.00  0.93           O  
ATOM    307  CB  GLU A  20       0.198   6.934  -0.156  1.00  0.93           C  
ATOM    308  CG  GLU A  20      -0.883   5.885  -0.474  1.00  0.93           C  
ATOM    309  CD  GLU A  20      -2.092   5.962   0.427  1.00  0.93           C  
ATOM    310  OE1 GLU A  20      -2.066   6.707   1.373  1.00  0.93           O  
ATOM    311  OE2 GLU A  20      -3.052   5.278   0.153  1.00  0.93           O  
ATOM    312  H   GLU A  20       2.219   8.661  -0.092  1.00  0.93           H  
ATOM    313  HA  GLU A  20       1.859   5.841  -0.925  1.00  0.93           H  
ATOM    314 1HB  GLU A  20       0.461   6.834   0.895  1.00  0.93           H  
ATOM    315 2HB  GLU A  20      -0.257   7.917  -0.286  1.00  0.93           H  
ATOM    316 1HG  GLU A  20      -1.208   5.986  -1.492  1.00  0.93           H  
ATOM    317 2HG  GLU A  20      -0.437   4.897  -0.362  1.00  0.93           H  
ATOM    318  N   PRO A  21       0.993   6.252  -3.396  1.00  0.94           N  
ATOM    319  CA  PRO A  21       0.581   6.481  -4.780  1.00  0.94           C  
ATOM    320  C   PRO A  21      -0.632   7.409  -4.911  1.00  0.94           C  
ATOM    321  O   PRO A  21      -0.792   8.081  -5.928  1.00  0.94           O  
ATOM    322  CB  PRO A  21       0.276   5.064  -5.260  1.00  0.94           C  
ATOM    323  CG  PRO A  21       1.215   4.193  -4.452  1.00  0.94           C  
ATOM    324  CD  PRO A  21       1.279   4.839  -3.091  1.00  0.94           C  
ATOM    325  HA  PRO A  21       1.423   6.892  -5.342  1.00  0.94           H  
ATOM    326 1HB  PRO A  21      -0.787   4.831  -5.090  1.00  0.94           H  
ATOM    327 2HB  PRO A  21       0.454   4.992  -6.343  1.00  0.94           H  
ATOM    328 1HG  PRO A  21       0.835   3.161  -4.410  1.00  0.94           H  
ATOM    329 2HG  PRO A  21       2.204   4.149  -4.937  1.00  0.94           H  
ATOM    330 1HD  PRO A  21       0.543   4.395  -2.415  1.00  0.94           H  
ATOM    331 2HD  PRO A  21       2.304   4.734  -2.735  1.00  0.94           H  
ATOM    332  N   SER A  22      -1.491   7.434  -3.889  1.00  0.95           N  
ATOM    333  CA  SER A  22      -2.687   8.266  -3.883  1.00  0.95           C  
ATOM    334  C   SER A  22      -2.425   9.712  -3.427  1.00  0.95           C  
ATOM    335  O   SER A  22      -3.327  10.551  -3.486  1.00  0.95           O  
ATOM    336  CB  SER A  22      -3.719   7.652  -2.957  1.00  0.95           C  
ATOM    337  OG  SER A  22      -4.143   6.397  -3.419  1.00  0.95           O  
ATOM    338  H   SER A  22      -1.318   6.861  -3.079  1.00  0.95           H  
ATOM    339  HA  SER A  22      -3.086   8.296  -4.897  1.00  0.95           H  
ATOM    340 1HB  SER A  22      -3.283   7.546  -1.960  1.00  0.95           H  
ATOM    341 2HB  SER A  22      -4.573   8.319  -2.867  1.00  0.95           H  
ATOM    342  HG  SER A  22      -4.656   6.013  -2.696  1.00  0.95           H  
ATOM    343  N   ASP A  23      -1.221  10.002  -2.924  1.00  0.95           N  
ATOM    344  CA  ASP A  23      -0.902  11.350  -2.458  1.00  0.95           C  
ATOM    345  C   ASP A  23      -0.947  12.361  -3.591  1.00  0.95           C  
ATOM    346  O   ASP A  23      -0.486  12.097  -4.704  1.00  0.95           O  
ATOM    347  CB  ASP A  23       0.485  11.391  -1.779  1.00  0.95           C  
ATOM    348  CG  ASP A  23       0.514  10.811  -0.324  1.00  0.95           C  
ATOM    349  OD1 ASP A  23      -0.535  10.661   0.254  1.00  0.95           O  
ATOM    350  OD2 ASP A  23       1.604  10.489   0.188  1.00  0.95           O  
ATOM    351  H   ASP A  23      -0.491   9.296  -2.902  1.00  0.95           H  
ATOM    352  HA  ASP A  23      -1.648  11.642  -1.721  1.00  0.95           H  
ATOM    353 1HB  ASP A  23       1.201  10.841  -2.390  1.00  0.95           H  
ATOM    354 2HB  ASP A  23       0.828  12.429  -1.747  1.00  0.95           H  
ATOM    355  N   THR A  24      -1.460  13.545  -3.290  1.00  0.95           N  
ATOM    356  CA  THR A  24      -1.465  14.626  -4.256  1.00  0.95           C  
ATOM    357  C   THR A  24      -0.105  15.279  -4.217  1.00  0.95           C  
ATOM    358  O   THR A  24       0.634  15.080  -3.249  1.00  0.95           O  
ATOM    359  CB  THR A  24      -2.551  15.657  -3.921  1.00  0.95           C  
ATOM    360  OG1 THR A  24      -2.264  16.273  -2.641  1.00  0.95           O  
ATOM    361  CG2 THR A  24      -3.893  14.962  -3.833  1.00  0.95           C  
ATOM    362  H   THR A  24      -1.853  13.692  -2.373  1.00  0.95           H  
ATOM    363  HA  THR A  24      -1.637  14.222  -5.254  1.00  0.95           H  
ATOM    364  HB  THR A  24      -2.586  16.425  -4.692  1.00  0.95           H  
ATOM    365  HG1 THR A  24      -3.024  16.812  -2.368  1.00  0.95           H  
ATOM    366 1HG2 THR A  24      -4.667  15.691  -3.589  1.00  0.95           H  
ATOM    367 2HG2 THR A  24      -4.123  14.493  -4.789  1.00  0.95           H  
ATOM    368 3HG2 THR A  24      -3.856  14.198  -3.054  1.00  0.95           H  
ATOM    369  N   ILE A  25       0.206  16.113  -5.204  1.00  0.94           N  
ATOM    370  CA  ILE A  25       1.504  16.768  -5.186  1.00  0.94           C  
ATOM    371  C   ILE A  25       1.581  17.710  -3.988  1.00  0.94           C  
ATOM    372  O   ILE A  25       2.646  17.894  -3.400  1.00  0.94           O  
ATOM    373  CB  ILE A  25       1.748  17.532  -6.510  1.00  0.94           C  
ATOM    374  CG1 ILE A  25       3.234  17.833  -6.687  1.00  0.94           C  
ATOM    375  CG2 ILE A  25       0.944  18.840  -6.566  1.00  0.94           C  
ATOM    376  CD1 ILE A  25       4.058  16.570  -6.868  1.00  0.94           C  
ATOM    377  H   ILE A  25      -0.433  16.259  -5.972  1.00  0.94           H  
ATOM    378  HA  ILE A  25       2.277  16.008  -5.076  1.00  0.94           H  
ATOM    379  HB  ILE A  25       1.442  16.897  -7.339  1.00  0.94           H  
ATOM    380 1HG1 ILE A  25       3.365  18.459  -7.568  1.00  0.94           H  
ATOM    381 2HG1 ILE A  25       3.608  18.378  -5.818  1.00  0.94           H  
ATOM    382 1HG2 ILE A  25       1.131  19.333  -7.522  1.00  0.94           H  
ATOM    383 2HG2 ILE A  25      -0.118  18.625  -6.473  1.00  0.94           H  
ATOM    384 3HG2 ILE A  25       1.250  19.510  -5.766  1.00  0.94           H  
ATOM    385 1HD1 ILE A  25       5.098  16.830  -7.018  1.00  0.94           H  
ATOM    386 2HD1 ILE A  25       3.960  15.934  -5.987  1.00  0.94           H  
ATOM    387 3HD1 ILE A  25       3.695  16.038  -7.738  1.00  0.94           H  
ATOM    388  N   GLU A  26       0.431  18.278  -3.596  1.00  0.93           N  
ATOM    389  CA  GLU A  26       0.399  19.184  -2.464  1.00  0.93           C  
ATOM    390  C   GLU A  26       0.674  18.431  -1.171  1.00  0.93           C  
ATOM    391  O   GLU A  26       1.410  18.925  -0.311  1.00  0.93           O  
ATOM    392  CB  GLU A  26      -0.958  19.888  -2.376  1.00  0.93           C  
ATOM    393  CG  GLU A  26      -1.267  20.888  -3.507  1.00  0.93           C  
ATOM    394  CD  GLU A  26      -0.337  22.084  -3.554  1.00  0.93           C  
ATOM    395  OE1 GLU A  26      -0.146  22.717  -2.546  1.00  0.93           O  
ATOM    396  OE2 GLU A  26       0.185  22.366  -4.615  1.00  0.93           O  
ATOM    397  H   GLU A  26      -0.415  18.075  -4.104  1.00  0.93           H  
ATOM    398  HA  GLU A  26       1.176  19.931  -2.594  1.00  0.93           H  
ATOM    399 1HB  GLU A  26      -1.748  19.136  -2.375  1.00  0.93           H  
ATOM    400 2HB  GLU A  26      -1.022  20.425  -1.430  1.00  0.93           H  
ATOM    401 1HG  GLU A  26      -1.200  20.359  -4.458  1.00  0.93           H  
ATOM    402 2HG  GLU A  26      -2.292  21.237  -3.392  1.00  0.93           H  
ATOM    403  N   ASN A  27       0.142  17.205  -1.044  1.00  0.92           N  
ATOM    404  CA  ASN A  27       0.407  16.448   0.172  1.00  0.92           C  
ATOM    405  C   ASN A  27       1.882  16.103   0.256  1.00  0.92           C  
ATOM    406  O   ASN A  27       2.475  16.150   1.336  1.00  0.92           O  
ATOM    407  CB  ASN A  27      -0.412  15.176   0.258  1.00  0.92           C  
ATOM    408  CG  ASN A  27      -1.875  15.405   0.546  1.00  0.92           C  
ATOM    409  OD1 ASN A  27      -2.294  16.484   0.990  1.00  0.92           O  
ATOM    410  ND2 ASN A  27      -2.670  14.380   0.330  1.00  0.92           N  
ATOM    411  H   ASN A  27      -0.472  16.823  -1.764  1.00  0.92           H  
ATOM    412  HA  ASN A  27       0.169  17.074   1.032  1.00  0.92           H  
ATOM    413 1HB  ASN A  27      -0.327  14.640  -0.691  1.00  0.92           H  
ATOM    414 2HB  ASN A  27       0.003  14.527   1.030  1.00  0.92           H  
ATOM    415 1HD2 ASN A  27      -3.649  14.459   0.515  1.00  0.92           H  
ATOM    416 2HD2 ASN A  27      -2.292  13.508   0.010  1.00  0.92           H  
ATOM    417  N   VAL A  28       2.499  15.808  -0.891  1.00  0.91           N  
ATOM    418  CA  VAL A  28       3.905  15.464  -0.847  1.00  0.91           C  
ATOM    419  C   VAL A  28       4.703  16.684  -0.429  1.00  0.91           C  
ATOM    420  O   VAL A  28       5.592  16.582   0.420  1.00  0.91           O  
ATOM    421  CB  VAL A  28       4.447  14.988  -2.191  1.00  0.91           C  
ATOM    422  CG1 VAL A  28       5.966  14.800  -2.028  1.00  0.91           C  
ATOM    423  CG2 VAL A  28       3.768  13.702  -2.629  1.00  0.91           C  
ATOM    424  H   VAL A  28       1.972  15.777  -1.766  1.00  0.91           H  
ATOM    425  HA  VAL A  28       4.050  14.672  -0.114  1.00  0.91           H  
ATOM    426  HB  VAL A  28       4.280  15.763  -2.945  1.00  0.91           H  
ATOM    427 1HG1 VAL A  28       6.404  14.494  -2.955  1.00  0.91           H  
ATOM    428 2HG1 VAL A  28       6.404  15.739  -1.716  1.00  0.91           H  
ATOM    429 3HG1 VAL A  28       6.164  14.046  -1.269  1.00  0.91           H  
ATOM    430 1HG2 VAL A  28       4.177  13.379  -3.585  1.00  0.91           H  
ATOM    431 2HG2 VAL A  28       3.930  12.931  -1.885  1.00  0.91           H  
ATOM    432 3HG2 VAL A  28       2.705  13.876  -2.734  1.00  0.91           H  
ATOM    433  N   LYS A  29       4.387  17.846  -1.013  1.00  0.91           N  
ATOM    434  CA  LYS A  29       5.113  19.054  -0.666  1.00  0.91           C  
ATOM    435  C   LYS A  29       4.953  19.366   0.819  1.00  0.91           C  
ATOM    436  O   LYS A  29       5.909  19.806   1.471  1.00  0.91           O  
ATOM    437  CB  LYS A  29       4.660  20.235  -1.532  1.00  0.91           C  
ATOM    438  CG  LYS A  29       5.110  20.150  -3.013  1.00  0.91           C  
ATOM    439  CD  LYS A  29       4.830  21.439  -3.768  1.00  0.91           C  
ATOM    440  CE  LYS A  29       3.328  21.647  -3.928  1.00  0.91           C  
ATOM    441  NZ  LYS A  29       2.958  22.926  -4.650  1.00  0.91           N  
ATOM    442  H   LYS A  29       3.651  17.883  -1.719  1.00  0.91           H  
ATOM    443  HA  LYS A  29       6.161  18.887  -0.854  1.00  0.91           H  
ATOM    444 1HB  LYS A  29       3.570  20.304  -1.510  1.00  0.91           H  
ATOM    445 2HB  LYS A  29       5.060  21.156  -1.118  1.00  0.91           H  
ATOM    446 1HG  LYS A  29       6.170  19.967  -3.040  1.00  0.91           H  
ATOM    447 2HG  LYS A  29       4.612  19.328  -3.509  1.00  0.91           H  
ATOM    448 1HD  LYS A  29       5.293  22.276  -3.270  1.00  0.91           H  
ATOM    449 2HD  LYS A  29       5.268  21.362  -4.766  1.00  0.91           H  
ATOM    450 1HE  LYS A  29       2.925  20.805  -4.489  1.00  0.91           H  
ATOM    451 2HE  LYS A  29       2.869  21.663  -2.942  1.00  0.91           H  
ATOM    452 1HZ  LYS A  29       1.930  22.940  -4.700  1.00  0.91           H  
ATOM    453 2HZ  LYS A  29       3.287  23.728  -4.147  1.00  0.91           H  
ATOM    454 3HZ  LYS A  29       3.337  22.960  -5.605  1.00  0.91           H  
ATOM    455  N   ALA A  30       3.759  19.117   1.376  1.00  0.92           N  
ATOM    456  CA  ALA A  30       3.553  19.336   2.798  1.00  0.92           C  
ATOM    457  C   ALA A  30       4.459  18.420   3.619  1.00  0.92           C  
ATOM    458  O   ALA A  30       5.079  18.863   4.585  1.00  0.92           O  
ATOM    459  CB  ALA A  30       2.104  19.091   3.163  1.00  0.92           C  
ATOM    460  H   ALA A  30       2.982  18.791   0.800  1.00  0.92           H  
ATOM    461  HA  ALA A  30       3.813  20.369   3.025  1.00  0.92           H  
ATOM    462 1HB  ALA A  30       1.960  19.277   4.226  1.00  0.92           H  
ATOM    463 2HB  ALA A  30       1.466  19.757   2.582  1.00  0.92           H  
ATOM    464 3HB  ALA A  30       1.846  18.060   2.936  1.00  0.92           H  
ATOM    465  N   LYS A  31       4.596  17.155   3.195  1.00  0.93           N  
ATOM    466  CA  LYS A  31       5.441  16.206   3.921  1.00  0.93           C  
ATOM    467  C   LYS A  31       6.894  16.650   3.889  1.00  0.93           C  
ATOM    468  O   LYS A  31       7.613  16.542   4.890  1.00  0.93           O  
ATOM    469  CB  LYS A  31       5.277  14.792   3.349  1.00  0.93           C  
ATOM    470  CG  LYS A  31       3.898  14.178   3.677  1.00  0.93           C  
ATOM    471  CD  LYS A  31       3.676  12.778   3.079  1.00  0.93           C  
ATOM    472  CE  LYS A  31       2.274  12.263   3.466  1.00  0.93           C  
ATOM    473  NZ  LYS A  31       1.980  10.887   2.942  1.00  0.93           N  
ATOM    474  H   LYS A  31       4.063  16.835   2.384  1.00  0.93           H  
ATOM    475  HA  LYS A  31       5.119  16.192   4.963  1.00  0.93           H  
ATOM    476 1HB  LYS A  31       5.385  14.821   2.266  1.00  0.93           H  
ATOM    477 2HB  LYS A  31       6.054  14.140   3.742  1.00  0.93           H  
ATOM    478 1HG  LYS A  31       3.797  14.113   4.760  1.00  0.93           H  
ATOM    479 2HG  LYS A  31       3.122  14.840   3.311  1.00  0.93           H  
ATOM    480 1HD  LYS A  31       3.744  12.829   1.988  1.00  0.93           H  
ATOM    481 2HD  LYS A  31       4.432  12.085   3.445  1.00  0.93           H  
ATOM    482 1HE  LYS A  31       2.200  12.247   4.551  1.00  0.93           H  
ATOM    483 2HE  LYS A  31       1.525  12.953   3.071  1.00  0.93           H  
ATOM    484 1HZ  LYS A  31       1.053  10.606   3.225  1.00  0.93           H  
ATOM    485 2HZ  LYS A  31       2.009  10.856   1.913  1.00  0.93           H  
ATOM    486 3HZ  LYS A  31       2.651  10.236   3.305  1.00  0.93           H  
ATOM    487  N   ILE A  32       7.312  17.211   2.761  1.00  0.95           N  
ATOM    488  CA  ILE A  32       8.670  17.698   2.628  1.00  0.95           C  
ATOM    489  C   ILE A  32       8.892  18.845   3.591  1.00  0.95           C  
ATOM    490  O   ILE A  32       9.889  18.853   4.313  1.00  0.95           O  
ATOM    491  CB  ILE A  32       8.948  18.152   1.196  1.00  0.95           C  
ATOM    492  CG1 ILE A  32       8.910  16.941   0.293  1.00  0.95           C  
ATOM    493  CG2 ILE A  32      10.343  18.824   1.114  1.00  0.95           C  
ATOM    494  CD1 ILE A  32       8.839  17.225  -1.151  1.00  0.95           C  
ATOM    495  H   ILE A  32       6.673  17.259   1.964  1.00  0.95           H  
ATOM    496  HA  ILE A  32       9.361  16.900   2.886  1.00  0.95           H  
ATOM    497  HB  ILE A  32       8.175  18.826   0.875  1.00  0.95           H  
ATOM    498 1HG1 ILE A  32       9.806  16.392   0.470  1.00  0.95           H  
ATOM    499 2HG1 ILE A  32       8.060  16.329   0.561  1.00  0.95           H  
ATOM    500 1HG2 ILE A  32      10.537  19.129   0.089  1.00  0.95           H  
ATOM    501 2HG2 ILE A  32      10.366  19.701   1.765  1.00  0.95           H  
ATOM    502 3HG2 ILE A  32      11.109  18.115   1.432  1.00  0.95           H  
ATOM    503 1HD1 ILE A  32       8.845  16.290  -1.708  1.00  0.95           H  
ATOM    504 2HD1 ILE A  32       7.941  17.759  -1.372  1.00  0.95           H  
ATOM    505 3HD1 ILE A  32       9.667  17.816  -1.427  1.00  0.95           H  
ATOM    506  N   GLN A  33       7.954  19.799   3.635  1.00  0.98           N  
ATOM    507  CA  GLN A  33       8.096  20.927   4.547  1.00  0.98           C  
ATOM    508  C   GLN A  33       8.138  20.444   6.001  1.00  0.98           C  
ATOM    509  O   GLN A  33       9.004  20.859   6.777  1.00  0.98           O  
ATOM    510  CB  GLN A  33       6.975  21.964   4.359  1.00  0.98           C  
ATOM    511  CG  GLN A  33       7.163  23.208   5.246  1.00  0.98           C  
ATOM    512  CD  GLN A  33       6.123  24.299   5.030  1.00  0.98           C  
ATOM    513  OE1 GLN A  33       5.064  24.086   4.434  1.00  0.98           O  
ATOM    514  NE2 GLN A  33       6.433  25.497   5.515  1.00  0.98           N  
ATOM    515  H   GLN A  33       7.145  19.739   3.015  1.00  0.98           H  
ATOM    516  HA  GLN A  33       9.041  21.422   4.328  1.00  0.98           H  
ATOM    517 1HB  GLN A  33       6.952  22.285   3.315  1.00  0.98           H  
ATOM    518 2HB  GLN A  33       6.010  21.505   4.587  1.00  0.98           H  
ATOM    519 1HG  GLN A  33       7.112  22.892   6.288  1.00  0.98           H  
ATOM    520 2HG  GLN A  33       8.145  23.634   5.037  1.00  0.98           H  
ATOM    521 1HE2 GLN A  33       5.794  26.262   5.412  1.00  0.98           H  
ATOM    522 2HE2 GLN A  33       7.304  25.633   5.990  1.00  0.98           H  
ATOM    523  N   ASP A  34       7.271  19.494   6.368  1.00  1.00           N  
ATOM    524  CA  ASP A  34       7.283  18.979   7.739  1.00  1.00           C  
ATOM    525  C   ASP A  34       8.633  18.350   8.112  1.00  1.00           C  
ATOM    526  O   ASP A  34       9.074  18.455   9.260  1.00  1.00           O  
ATOM    527  CB  ASP A  34       6.178  17.933   7.962  1.00  1.00           C  
ATOM    528  CG  ASP A  34       4.738  18.506   8.055  1.00  1.00           C  
ATOM    529  OD1 ASP A  34       4.582  19.700   8.189  1.00  1.00           O  
ATOM    530  OD2 ASP A  34       3.812  17.719   8.032  1.00  1.00           O  
ATOM    531  H   ASP A  34       6.574  19.155   5.704  1.00  1.00           H  
ATOM    532  HA  ASP A  34       7.102  19.814   8.414  1.00  1.00           H  
ATOM    533 1HB  ASP A  34       6.205  17.220   7.137  1.00  1.00           H  
ATOM    534 2HB  ASP A  34       6.391  17.378   8.873  1.00  1.00           H  
ATOM    535  N   LYS A  35       9.287  17.697   7.147  1.00  1.03           N  
ATOM    536  CA  LYS A  35      10.575  17.049   7.380  1.00  1.03           C  
ATOM    537  C   LYS A  35      11.787  17.999   7.326  1.00  1.03           C  
ATOM    538  O   LYS A  35      12.683  17.907   8.170  1.00  1.03           O  
ATOM    539  CB  LYS A  35      10.756  15.906   6.368  1.00  1.03           C  
ATOM    540  CG  LYS A  35      12.056  15.105   6.510  1.00  1.03           C  
ATOM    541  CD  LYS A  35      12.072  13.868   5.588  1.00  1.03           C  
ATOM    542  CE  LYS A  35      13.382  13.087   5.744  1.00  1.03           C  
ATOM    543  NZ  LYS A  35      13.391  11.815   4.954  1.00  1.03           N  
ATOM    544  H   LYS A  35       8.856  17.614   6.225  1.00  1.03           H  
ATOM    545  HA  LYS A  35      10.549  16.614   8.379  1.00  1.03           H  
ATOM    546 1HB  LYS A  35       9.916  15.217   6.447  1.00  1.03           H  
ATOM    547 2HB  LYS A  35      10.732  16.326   5.357  1.00  1.03           H  
ATOM    548 1HG  LYS A  35      12.901  15.752   6.245  1.00  1.03           H  
ATOM    549 2HG  LYS A  35      12.177  14.786   7.543  1.00  1.03           H  
ATOM    550 1HD  LYS A  35      11.232  13.216   5.831  1.00  1.03           H  
ATOM    551 2HD  LYS A  35      11.972  14.189   4.549  1.00  1.03           H  
ATOM    552 1HE  LYS A  35      14.206  13.719   5.404  1.00  1.03           H  
ATOM    553 2HE  LYS A  35      13.531  12.850   6.797  1.00  1.03           H  
ATOM    554 1HZ  LYS A  35      14.273  11.342   5.089  1.00  1.03           H  
ATOM    555 2HZ  LYS A  35      12.642  11.219   5.270  1.00  1.03           H  
ATOM    556 3HZ  LYS A  35      13.267  12.010   3.962  1.00  1.03           H  
ATOM    557  N   GLU A  36      11.821  18.893   6.330  1.00  1.05           N  
ATOM    558  CA  GLU A  36      12.974  19.769   6.093  1.00  1.05           C  
ATOM    559  C   GLU A  36      12.839  21.244   6.513  1.00  1.05           C  
ATOM    560  O   GLU A  36      13.850  21.937   6.624  1.00  1.05           O  
ATOM    561  CB  GLU A  36      13.337  19.735   4.610  1.00  1.05           C  
ATOM    562  CG  GLU A  36      13.725  18.365   4.070  1.00  1.05           C  
ATOM    563  CD  GLU A  36      15.049  17.851   4.620  1.00  1.05           C  
ATOM    564  OE1 GLU A  36      16.020  18.591   4.604  1.00  1.05           O  
ATOM    565  OE2 GLU A  36      15.100  16.715   5.034  1.00  1.05           O  
ATOM    566  H   GLU A  36      11.038  18.932   5.688  1.00  1.05           H  
ATOM    567  HA  GLU A  36      13.811  19.354   6.651  1.00  1.05           H  
ATOM    568 1HB  GLU A  36      12.492  20.102   4.021  1.00  1.05           H  
ATOM    569 2HB  GLU A  36      14.174  20.403   4.436  1.00  1.05           H  
ATOM    570 1HG  GLU A  36      12.937  17.653   4.319  1.00  1.05           H  
ATOM    571 2HG  GLU A  36      13.785  18.426   2.985  1.00  1.05           H  
ATOM    572  N   GLY A  37      11.619  21.756   6.690  1.00  1.06           N  
ATOM    573  CA  GLY A  37      11.422  23.173   7.002  1.00  1.06           C  
ATOM    574  C   GLY A  37      11.415  24.070   5.758  1.00  1.06           C  
ATOM    575  O   GLY A  37      11.474  25.295   5.866  1.00  1.06           O  
ATOM    576  H   GLY A  37      10.791  21.175   6.622  1.00  1.06           H  
ATOM    577 1HA  GLY A  37      10.476  23.285   7.533  1.00  1.06           H  
ATOM    578 2HA  GLY A  37      12.205  23.503   7.683  1.00  1.06           H  
ATOM    579  N   ILE A  38      11.347  23.452   4.584  1.00  1.07           N  
ATOM    580  CA  ILE A  38      11.364  24.155   3.307  1.00  1.07           C  
ATOM    581  C   ILE A  38       9.958  24.284   2.702  1.00  1.07           C  
ATOM    582  O   ILE A  38       9.396  23.266   2.308  1.00  1.07           O  
ATOM    583  CB  ILE A  38      12.239  23.364   2.331  1.00  1.07           C  
ATOM    584  CG1 ILE A  38      13.646  23.264   2.906  1.00  1.07           C  
ATOM    585  CG2 ILE A  38      12.244  24.010   0.961  1.00  1.07           C  
ATOM    586  CD1 ILE A  38      14.528  22.345   2.147  1.00  1.07           C  
ATOM    587  H   ILE A  38      11.303  22.443   4.590  1.00  1.07           H  
ATOM    588  HA  ILE A  38      11.836  25.117   3.454  1.00  1.07           H  
ATOM    589  HB  ILE A  38      11.851  22.347   2.245  1.00  1.07           H  
ATOM    590 1HG1 ILE A  38      14.096  24.256   2.915  1.00  1.07           H  
ATOM    591 2HG1 ILE A  38      13.586  22.901   3.933  1.00  1.07           H  
ATOM    592 1HG2 ILE A  38      12.864  23.433   0.275  1.00  1.07           H  
ATOM    593 2HG2 ILE A  38      11.226  24.053   0.577  1.00  1.07           H  
ATOM    594 3HG2 ILE A  38      12.641  25.020   1.048  1.00  1.07           H  
ATOM    595 1HD1 ILE A  38      15.514  22.315   2.610  1.00  1.07           H  
ATOM    596 2HD1 ILE A  38      14.096  21.344   2.148  1.00  1.07           H  
ATOM    597 3HD1 ILE A  38      14.617  22.705   1.130  1.00  1.07           H  
ATOM    598  N   PRO A  39       9.393  25.501   2.558  1.00  1.06           N  
ATOM    599  CA  PRO A  39       8.066  25.762   2.028  1.00  1.06           C  
ATOM    600  C   PRO A  39       7.920  25.194   0.619  1.00  1.06           C  
ATOM    601  O   PRO A  39       8.889  25.205  -0.133  1.00  1.06           O  
ATOM    602  CB  PRO A  39       8.004  27.296   2.004  1.00  1.06           C  
ATOM    603  CG  PRO A  39       8.976  27.730   3.060  1.00  1.06           C  
ATOM    604  CD  PRO A  39      10.090  26.712   3.020  1.00  1.06           C  
ATOM    605  HA  PRO A  39       7.347  25.357   2.736  1.00  1.06           H  
ATOM    606 1HB  PRO A  39       8.271  27.668   1.004  1.00  1.06           H  
ATOM    607 2HB  PRO A  39       6.978  27.635   2.211  1.00  1.06           H  
ATOM    608 1HG  PRO A  39       9.335  28.750   2.853  1.00  1.06           H  
ATOM    609 2HG  PRO A  39       8.476  27.762   4.038  1.00  1.06           H  
ATOM    610 1HD  PRO A  39      10.874  27.001   2.319  1.00  1.06           H  
ATOM    611 2HD  PRO A  39      10.452  26.611   4.046  1.00  1.06           H  
ATOM    612  N   PRO A  40       6.709  24.792   0.194  1.00  1.04           N  
ATOM    613  CA  PRO A  40       6.369  24.260  -1.126  1.00  1.04           C  
ATOM    614  C   PRO A  40       6.923  25.061  -2.308  1.00  1.04           C  
ATOM    615  O   PRO A  40       7.337  24.500  -3.322  1.00  1.04           O  
ATOM    616  CB  PRO A  40       4.836  24.356  -1.082  1.00  1.04           C  
ATOM    617  CG  PRO A  40       4.488  24.157   0.359  1.00  1.04           C  
ATOM    618  CD  PRO A  40       5.560  24.856   1.121  1.00  1.04           C  
ATOM    619  HA  PRO A  40       6.684  23.213  -1.193  1.00  1.04           H  
ATOM    620 1HB  PRO A  40       4.515  25.340  -1.470  1.00  1.04           H  
ATOM    621 2HB  PRO A  40       4.382  23.608  -1.717  1.00  1.04           H  
ATOM    622 1HG  PRO A  40       3.486  24.563   0.568  1.00  1.04           H  
ATOM    623 2HG  PRO A  40       4.447  23.079   0.594  1.00  1.04           H  
ATOM    624 1HD  PRO A  40       5.282  25.890   1.363  1.00  1.04           H  
ATOM    625 2HD  PRO A  40       5.734  24.241   2.004  1.00  1.04           H  
ATOM    626  N   ASP A  41       6.998  26.375  -2.162  1.00  1.02           N  
ATOM    627  CA  ASP A  41       7.478  27.239  -3.236  1.00  1.02           C  
ATOM    628  C   ASP A  41       8.976  27.069  -3.521  1.00  1.02           C  
ATOM    629  O   ASP A  41       9.472  27.452  -4.588  1.00  1.02           O  
ATOM    630  CB  ASP A  41       7.164  28.690  -2.892  1.00  1.02           C  
ATOM    631  CG  ASP A  41       5.663  28.975  -2.935  1.00  1.02           C  
ATOM    632  OD1 ASP A  41       4.929  28.153  -3.443  1.00  1.02           O  
ATOM    633  OD2 ASP A  41       5.264  30.003  -2.450  1.00  1.02           O  
ATOM    634  H   ASP A  41       6.685  26.803  -1.305  1.00  1.02           H  
ATOM    635  HA  ASP A  41       6.936  26.980  -4.146  1.00  1.02           H  
ATOM    636 1HB  ASP A  41       7.540  28.916  -1.895  1.00  1.02           H  
ATOM    637 2HB  ASP A  41       7.671  29.352  -3.595  1.00  1.02           H  
ATOM    638  N   GLN A  42       9.699  26.516  -2.548  1.00  0.98           N  
ATOM    639  CA  GLN A  42      11.136  26.330  -2.634  1.00  0.98           C  
ATOM    640  C   GLN A  42      11.515  24.880  -2.939  1.00  0.98           C  
ATOM    641  O   GLN A  42      12.686  24.487  -2.796  1.00  0.98           O  
ATOM    642  CB  GLN A  42      11.789  26.772  -1.328  1.00  0.98           C  
ATOM    643  CG  GLN A  42      11.634  28.231  -0.995  1.00  0.98           C  
ATOM    644  CD  GLN A  42      12.317  28.594   0.323  1.00  0.98           C  
ATOM    645  OE1 GLN A  42      12.899  27.741   1.004  1.00  0.98           O  
ATOM    646  NE2 GLN A  42      12.249  29.869   0.688  1.00  0.98           N  
ATOM    647  H   GLN A  42       9.239  26.179  -1.704  1.00  0.98           H  
ATOM    648  HA  GLN A  42      11.500  26.950  -3.441  1.00  0.98           H  
ATOM    649 1HB  GLN A  42      11.319  26.230  -0.518  1.00  0.98           H  
ATOM    650 2HB  GLN A  42      12.848  26.518  -1.336  1.00  0.98           H  
ATOM    651 1HG  GLN A  42      12.073  28.828  -1.794  1.00  0.98           H  
ATOM    652 2HG  GLN A  42      10.570  28.453  -0.899  1.00  0.98           H  
ATOM    653 1HE2 GLN A  42      12.680  30.171   1.540  1.00  0.98           H  
ATOM    654 2HE2 GLN A  42      11.770  30.531   0.111  1.00  0.98           H  
ATOM    655  N   GLN A  43      10.511  24.073  -3.317  1.00  0.96           N  
ATOM    656  CA  GLN A  43      10.700  22.657  -3.623  1.00  0.96           C  
ATOM    657  C   GLN A  43      10.525  22.363  -5.121  1.00  0.96           C  
ATOM    658  O   GLN A  43       9.661  22.959  -5.772  1.00  0.96           O  
ATOM    659  CB  GLN A  43       9.654  21.853  -2.842  1.00  0.96           C  
ATOM    660  CG  GLN A  43       9.743  21.956  -1.323  1.00  0.96           C  
ATOM    661  CD  GLN A  43       8.597  21.220  -0.720  1.00  0.96           C  
ATOM    662  OE1 GLN A  43       8.083  20.339  -1.393  1.00  0.96           O  
ATOM    663  NE2 GLN A  43       8.156  21.537   0.493  1.00  0.96           N  
ATOM    664  H   GLN A  43       9.560  24.443  -3.389  1.00  0.96           H  
ATOM    665  HA  GLN A  43      11.704  22.359  -3.326  1.00  0.96           H  
ATOM    666 1HB  GLN A  43       8.652  22.165  -3.145  1.00  0.96           H  
ATOM    667 2HB  GLN A  43       9.760  20.808  -3.097  1.00  0.96           H  
ATOM    668 1HG  GLN A  43      10.675  21.516  -0.971  1.00  0.96           H  
ATOM    669 2HG  GLN A  43       9.678  22.998  -1.025  1.00  0.96           H  
ATOM    670 1HE2 GLN A  43       7.359  21.032   0.882  1.00  0.96           H  
ATOM    671 2HE2 GLN A  43       8.595  22.265   1.057  1.00  0.96           H  
ATOM    672  N   ARG A  44      11.300  21.414  -5.665  1.00  0.96           N  
ATOM    673  CA  ARG A  44      11.123  20.971  -7.052  1.00  0.96           C  
ATOM    674  C   ARG A  44      11.066  19.431  -7.066  1.00  0.96           C  
ATOM    675  O   ARG A  44      12.086  18.744  -6.955  1.00  0.96           O  
ATOM    676  CB  ARG A  44      12.270  21.484  -7.922  1.00  0.96           C  
ATOM    677  CG  ARG A  44      12.357  23.026  -8.016  1.00  0.96           C  
ATOM    678  CD  ARG A  44      11.219  23.623  -8.772  1.00  0.96           C  
ATOM    679  NE  ARG A  44      11.351  25.077  -8.896  1.00  0.96           N  
ATOM    680  CZ  ARG A  44      10.902  26.002  -7.993  1.00  0.96           C  
ATOM    681  NH1 ARG A  44      10.277  25.649  -6.880  1.00  0.96           N  
ATOM    682  NH2 ARG A  44      11.104  27.288  -8.240  1.00  0.96           N  
ATOM    683  H   ARG A  44      12.063  20.998  -5.137  1.00  0.96           H  
ATOM    684  HA  ARG A  44      10.181  21.359  -7.440  1.00  0.96           H  
ATOM    685 1HB  ARG A  44      13.219  21.117  -7.543  1.00  0.96           H  
ATOM    686 2HB  ARG A  44      12.153  21.097  -8.937  1.00  0.96           H  
ATOM    687 1HG  ARG A  44      12.376  23.461  -7.018  1.00  0.96           H  
ATOM    688 2HG  ARG A  44      13.276  23.294  -8.535  1.00  0.96           H  
ATOM    689 1HD  ARG A  44      11.196  23.198  -9.773  1.00  0.96           H  
ATOM    690 2HD  ARG A  44      10.282  23.405  -8.264  1.00  0.96           H  
ATOM    691  HE  ARG A  44      11.819  25.424  -9.720  1.00  0.96           H  
ATOM    692 1HH1 ARG A  44      10.100  24.659  -6.652  1.00  0.96           H  
ATOM    693 2HH1 ARG A  44       9.956  26.372  -6.216  1.00  0.96           H  
ATOM    694 1HH2 ARG A  44      11.580  27.571  -9.083  1.00  0.96           H  
ATOM    695 2HH2 ARG A  44      10.780  27.990  -7.587  1.00  0.96           H  
ATOM    696  N   LEU A  45       9.858  18.877  -7.124  1.00  0.98           N  
ATOM    697  CA  LEU A  45       9.694  17.429  -6.957  1.00  0.98           C  
ATOM    698  C   LEU A  45      10.008  16.632  -8.216  1.00  0.98           C  
ATOM    699  O   LEU A  45       9.658  17.053  -9.312  1.00  0.98           O  
ATOM    700  CB  LEU A  45       8.268  17.159  -6.488  1.00  0.98           C  
ATOM    701  CG  LEU A  45       8.057  17.359  -4.971  1.00  0.98           C  
ATOM    702  CD1 LEU A  45       8.336  18.800  -4.615  1.00  0.98           C  
ATOM    703  CD2 LEU A  45       6.650  17.034  -4.590  1.00  0.98           C  
ATOM    704  H   LEU A  45       9.038  19.461  -7.256  1.00  0.98           H  
ATOM    705  HA  LEU A  45      10.373  17.100  -6.175  1.00  0.98           H  
ATOM    706 1HB  LEU A  45       7.586  17.828  -7.024  1.00  0.98           H  
ATOM    707 2HB  LEU A  45       8.010  16.127  -6.735  1.00  0.98           H  
ATOM    708  HG  LEU A  45       8.747  16.720  -4.423  1.00  0.98           H  
ATOM    709 1HD1 LEU A  45       8.202  18.936  -3.549  1.00  0.98           H  
ATOM    710 2HD1 LEU A  45       9.336  19.056  -4.876  1.00  0.98           H  
ATOM    711 3HD1 LEU A  45       7.649  19.452  -5.156  1.00  0.98           H  
ATOM    712 1HD2 LEU A  45       6.523  17.193  -3.525  1.00  0.98           H  
ATOM    713 2HD2 LEU A  45       5.983  17.696  -5.121  1.00  0.98           H  
ATOM    714 3HD2 LEU A  45       6.427  15.999  -4.840  1.00  0.98           H  
ATOM    715  N   ILE A  46      10.683  15.491  -8.058  1.00  1.01           N  
ATOM    716  CA  ILE A  46      11.043  14.611  -9.174  1.00  1.01           C  
ATOM    717  C   ILE A  46      10.557  13.153  -9.003  1.00  1.01           C  
ATOM    718  O   ILE A  46      10.718  12.510  -7.952  1.00  1.01           O  
ATOM    719  CB  ILE A  46      12.571  14.648  -9.431  1.00  1.01           C  
ATOM    720  CG1 ILE A  46      13.009  16.095  -9.802  1.00  1.01           C  
ATOM    721  CG2 ILE A  46      12.952  13.669 -10.555  1.00  1.01           C  
ATOM    722  CD1 ILE A  46      14.498  16.294  -9.842  1.00  1.01           C  
ATOM    723  H   ILE A  46      10.973  15.206  -7.130  1.00  1.01           H  
ATOM    724  HA  ILE A  46      10.564  15.005 -10.062  1.00  1.01           H  
ATOM    725  HB  ILE A  46      13.094  14.372  -8.515  1.00  1.01           H  
ATOM    726 1HG1 ILE A  46      12.593  16.344 -10.780  1.00  1.01           H  
ATOM    727 2HG1 ILE A  46      12.613  16.790  -9.070  1.00  1.01           H  
ATOM    728 1HG2 ILE A  46      14.026  13.703 -10.720  1.00  1.01           H  
ATOM    729 2HG2 ILE A  46      12.666  12.660 -10.276  1.00  1.01           H  
ATOM    730 3HG2 ILE A  46      12.437  13.950 -11.473  1.00  1.01           H  
ATOM    731 1HD1 ILE A  46      14.717  17.331 -10.104  1.00  1.01           H  
ATOM    732 2HD1 ILE A  46      14.920  16.072  -8.861  1.00  1.01           H  
ATOM    733 3HD1 ILE A  46      14.935  15.630 -10.587  1.00  1.01           H  
ATOM    734  N   PHE A  47       9.958  12.619 -10.059  1.00  1.06           N  
ATOM    735  CA  PHE A  47       9.451  11.259 -10.012  1.00  1.06           C  
ATOM    736  C   PHE A  47       9.616  10.592 -11.360  1.00  1.06           C  
ATOM    737  O   PHE A  47       9.315  11.180 -12.395  1.00  1.06           O  
ATOM    738  CB  PHE A  47       7.992  11.275  -9.617  1.00  1.06           C  
ATOM    739  CG  PHE A  47       7.392   9.940  -9.409  1.00  1.06           C  
ATOM    740  CD1 PHE A  47       7.535   9.298  -8.190  1.00  1.06           C  
ATOM    741  CD2 PHE A  47       6.678   9.316 -10.411  1.00  1.06           C  
ATOM    742  CE1 PHE A  47       6.986   8.061  -7.981  1.00  1.06           C  
ATOM    743  CE2 PHE A  47       6.123   8.071 -10.206  1.00  1.06           C  
ATOM    744  CZ  PHE A  47       6.279   7.442  -8.988  1.00  1.06           C  
ATOM    745  H   PHE A  47       9.856  13.182 -10.903  1.00  1.06           H  
ATOM    746  HA  PHE A  47      10.018  10.693  -9.272  1.00  1.06           H  
ATOM    747 1HB  PHE A  47       7.875  11.848  -8.702  1.00  1.06           H  
ATOM    748 2HB  PHE A  47       7.431  11.773 -10.401  1.00  1.06           H  
ATOM    749  HD1 PHE A  47       8.093   9.780  -7.394  1.00  1.06           H  
ATOM    750  HD2 PHE A  47       6.560   9.818 -11.372  1.00  1.06           H  
ATOM    751  HE1 PHE A  47       7.113   7.569  -7.013  1.00  1.06           H  
ATOM    752  HE2 PHE A  47       5.564   7.584 -11.004  1.00  1.06           H  
ATOM    753  HZ  PHE A  47       5.844   6.459  -8.821  1.00  1.06           H  
ATOM    754  N   ALA A  48      10.147   9.372 -11.356  1.00  1.11           N  
ATOM    755  CA  ALA A  48      10.398   8.615 -12.584  1.00  1.11           C  
ATOM    756  C   ALA A  48      11.305   9.406 -13.538  1.00  1.11           C  
ATOM    757  O   ALA A  48      11.221   9.269 -14.757  1.00  1.11           O  
ATOM    758  CB  ALA A  48       9.082   8.264 -13.273  1.00  1.11           C  
ATOM    759  H   ALA A  48      10.369   8.944 -10.468  1.00  1.11           H  
ATOM    760  HA  ALA A  48      10.912   7.693 -12.315  1.00  1.11           H  
ATOM    761 1HB  ALA A  48       9.292   7.678 -14.165  1.00  1.11           H  
ATOM    762 2HB  ALA A  48       8.462   7.681 -12.591  1.00  1.11           H  
ATOM    763 3HB  ALA A  48       8.548   9.166 -13.560  1.00  1.11           H  
ATOM    764  N   GLY A  49      12.182  10.229 -12.958  1.00  1.17           N  
ATOM    765  CA  GLY A  49      13.136  11.045 -13.699  1.00  1.17           C  
ATOM    766  C   GLY A  49      12.562  12.365 -14.235  1.00  1.17           C  
ATOM    767  O   GLY A  49      13.289  13.133 -14.866  1.00  1.17           O  
ATOM    768  H   GLY A  49      12.182  10.286 -11.952  1.00  1.17           H  
ATOM    769 1HA  GLY A  49      13.986  11.265 -13.052  1.00  1.17           H  
ATOM    770 2HA  GLY A  49      13.524  10.462 -14.532  1.00  1.17           H  
ATOM    771  N   LYS A  50      11.282  12.644 -13.984  1.00  1.26           N  
ATOM    772  CA  LYS A  50      10.662  13.861 -14.503  1.00  1.26           C  
ATOM    773  C   LYS A  50      10.245  14.819 -13.397  1.00  1.26           C  
ATOM    774  O   LYS A  50       9.914  14.405 -12.288  1.00  1.26           O  
ATOM    775  CB  LYS A  50       9.448  13.495 -15.349  1.00  1.26           C  
ATOM    776  CG  LYS A  50       9.787  12.698 -16.603  1.00  1.26           C  
ATOM    777  CD  LYS A  50       8.548  12.410 -17.434  1.00  1.26           C  
ATOM    778  CE  LYS A  50       8.894  11.609 -18.682  1.00  1.26           C  
ATOM    779  NZ  LYS A  50       7.688  11.321 -19.508  1.00  1.26           N  
ATOM    780  H   LYS A  50      10.705  11.991 -13.459  1.00  1.26           H  
ATOM    781  HA  LYS A  50      11.383  14.378 -15.135  1.00  1.26           H  
ATOM    782 1HB  LYS A  50       8.763  12.890 -14.746  1.00  1.26           H  
ATOM    783 2HB  LYS A  50       8.916  14.401 -15.641  1.00  1.26           H  
ATOM    784 1HG  LYS A  50      10.507  13.253 -17.204  1.00  1.26           H  
ATOM    785 2HG  LYS A  50      10.241  11.747 -16.310  1.00  1.26           H  
ATOM    786 1HD  LYS A  50       7.837  11.842 -16.832  1.00  1.26           H  
ATOM    787 2HD  LYS A  50       8.080  13.349 -17.732  1.00  1.26           H  
ATOM    788 1HE  LYS A  50       9.607  12.172 -19.281  1.00  1.26           H  
ATOM    789 2HE  LYS A  50       9.351  10.665 -18.383  1.00  1.26           H  
ATOM    790 1HZ  LYS A  50       7.957  10.789 -20.323  1.00  1.26           H  
ATOM    791 2HZ  LYS A  50       7.025  10.789 -18.962  1.00  1.26           H  
ATOM    792 3HZ  LYS A  50       7.264  12.190 -19.798  1.00  1.26           H  
ATOM    793  N   GLN A  51      10.235  16.115 -13.692  1.00  1.38           N  
ATOM    794  CA  GLN A  51       9.776  17.059 -12.681  1.00  1.38           C  
ATOM    795  C   GLN A  51       8.256  17.103 -12.579  1.00  1.38           C  
ATOM    796  O   GLN A  51       7.550  17.121 -13.589  1.00  1.38           O  
ATOM    797  CB  GLN A  51      10.317  18.474 -12.919  1.00  1.38           C  
ATOM    798  CG  GLN A  51       9.902  19.455 -11.800  1.00  1.38           C  
ATOM    799  CD  GLN A  51      10.511  20.818 -11.892  1.00  1.38           C  
ATOM    800  OE1 GLN A  51      11.734  20.985 -11.963  1.00  1.38           O  
ATOM    801  NE2 GLN A  51       9.650  21.833 -11.898  1.00  1.38           N  
ATOM    802  H   GLN A  51      10.526  16.440 -14.603  1.00  1.38           H  
ATOM    803  HA  GLN A  51      10.155  16.732 -11.717  1.00  1.38           H  
ATOM    804 1HB  GLN A  51      11.404  18.450 -12.967  1.00  1.38           H  
ATOM    805 2HB  GLN A  51       9.944  18.858 -13.866  1.00  1.38           H  
ATOM    806 1HG  GLN A  51       8.822  19.588 -11.842  1.00  1.38           H  
ATOM    807 2HG  GLN A  51      10.178  19.025 -10.836  1.00  1.38           H  
ATOM    808 1HE2 GLN A  51       9.981  22.771 -11.967  1.00  1.38           H  
ATOM    809 2HE2 GLN A  51       8.660  21.654 -11.844  1.00  1.38           H  
ATOM    810  N   LEU A  52       7.777  17.112 -11.348  1.00  1.54           N  
ATOM    811  CA  LEU A  52       6.372  17.238 -11.024  1.00  1.54           C  
ATOM    812  C   LEU A  52       6.139  18.624 -10.453  1.00  1.54           C  
ATOM    813  O   LEU A  52       7.057  19.192  -9.860  1.00  1.54           O  
ATOM    814  CB  LEU A  52       5.946  16.220  -9.974  1.00  1.54           C  
ATOM    815  CG  LEU A  52       6.186  14.762 -10.274  1.00  1.54           C  
ATOM    816  CD1 LEU A  52       5.699  13.977  -9.081  1.00  1.54           C  
ATOM    817  CD2 LEU A  52       5.478  14.368 -11.545  1.00  1.54           C  
ATOM    818  H   LEU A  52       8.443  17.062 -10.591  1.00  1.54           H  
ATOM    819  HA  LEU A  52       5.778  17.120 -11.928  1.00  1.54           H  
ATOM    820 1HB  LEU A  52       6.474  16.450  -9.052  1.00  1.54           H  
ATOM    821 2HB  LEU A  52       4.883  16.348  -9.801  1.00  1.54           H  
ATOM    822  HG  LEU A  52       7.260  14.576 -10.392  1.00  1.54           H  
ATOM    823 1HD1 LEU A  52       5.844  12.927  -9.229  1.00  1.54           H  
ATOM    824 2HD1 LEU A  52       6.244  14.303  -8.209  1.00  1.54           H  
ATOM    825 3HD1 LEU A  52       4.639  14.163  -8.940  1.00  1.54           H  
ATOM    826 1HD2 LEU A  52       5.656  13.310 -11.746  1.00  1.54           H  
ATOM    827 2HD2 LEU A  52       4.408  14.545 -11.437  1.00  1.54           H  
ATOM    828 3HD2 LEU A  52       5.865  14.964 -12.376  1.00  1.54           H  
ATOM    829  N   GLU A  53       4.914  19.120 -10.629  1.00  1.73           N  
ATOM    830  CA  GLU A  53       4.395  20.396 -10.120  1.00  1.73           C  
ATOM    831  C   GLU A  53       3.421  20.937 -11.153  1.00  1.73           C  
ATOM    832  O   GLU A  53       2.214  20.953 -10.915  1.00  1.73           O  
ATOM    833  OXT GLU A  53       3.802  20.928 -12.322  1.00  1.73           O  
ATOM    834  CB  GLU A  53       5.487  21.453  -9.851  1.00  1.73           C  
ATOM    835  CG  GLU A  53       4.978  22.745  -9.260  1.00  1.73           C  
ATOM    836  CD  GLU A  53       4.501  22.540  -7.848  1.00  1.73           C  
ATOM    837  OE1 GLU A  53       4.843  21.540  -7.272  1.00  1.73           O  
ATOM    838  OE2 GLU A  53       3.810  23.376  -7.323  1.00  1.73           O  
ATOM    839  H   GLU A  53       4.271  18.549 -11.159  1.00  1.73           H  
ATOM    840  HA  GLU A  53       3.847  20.217  -9.195  1.00  1.73           H  
ATOM    841 1HB  GLU A  53       6.162  21.118  -9.080  1.00  1.73           H  
ATOM    842 2HB  GLU A  53       6.060  21.661 -10.755  1.00  1.73           H  
ATOM    843 1HG  GLU A  53       5.779  23.484  -9.265  1.00  1.73           H  
ATOM    844 2HG  GLU A  53       4.159  23.122  -9.871  1.00  1.73           H  
TER     845
ENDMDL

