REMARK ID 696190 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       1.063  -0.296  -2.394  1.00  1.06           N  
ATOM      2  CA  GLY A   1       2.077  -0.036  -1.378  1.00  1.06           C  
ATOM      3  C   GLY A   1       2.388   1.450  -1.267  1.00  1.06           C  
ATOM      4  O   GLY A   1       1.480   2.278  -1.173  1.00  1.06           O  
ATOM      5  H   GLY A   1       0.091  -0.143  -2.165  1.00  1.06           H  
ATOM      6 1HA  GLY A   1       1.733  -0.411  -0.414  1.00  1.06           H  
ATOM      7 2HA  GLY A   1       2.988  -0.581  -1.626  1.00  1.06           H  
ATOM      8  N   SER A   2       3.675   1.779  -1.283  1.00  0.99           N  
ATOM      9  CA  SER A   2       4.136   3.164  -1.182  1.00  0.99           C  
ATOM     10  C   SER A   2       5.514   3.335  -1.814  1.00  0.99           C  
ATOM     11  O   SER A   2       6.221   2.353  -2.053  1.00  0.99           O  
ATOM     12  CB  SER A   2       4.161   3.601   0.266  1.00  0.99           C  
ATOM     13  OG  SER A   2       5.107   2.872   1.004  1.00  0.99           O  
ATOM     14  H   SER A   2       4.361   1.043  -1.367  1.00  0.99           H  
ATOM     15  HA  SER A   2       3.434   3.804  -1.710  1.00  0.99           H  
ATOM     16 1HB  SER A   2       4.407   4.663   0.306  1.00  0.99           H  
ATOM     17 2HB  SER A   2       3.176   3.481   0.708  1.00  0.99           H  
ATOM     18  HG  SER A   2       5.180   3.337   1.870  1.00  0.99           H  
ATOM     19  N   MET A   3       5.903   4.584  -2.060  1.00  0.93           N  
ATOM     20  CA  MET A   3       7.217   4.883  -2.623  1.00  0.93           C  
ATOM     21  C   MET A   3       7.777   6.157  -2.007  1.00  0.93           C  
ATOM     22  O   MET A   3       7.031   6.950  -1.434  1.00  0.93           O  
ATOM     23  CB  MET A   3       7.120   5.061  -4.131  1.00  0.93           C  
ATOM     24  CG  MET A   3       6.317   6.262  -4.550  1.00  0.93           C  
ATOM     25  SD  MET A   3       6.168   6.417  -6.317  1.00  0.93           S  
ATOM     26  CE  MET A   3       5.588   8.096  -6.439  1.00  0.93           C  
ATOM     27  H   MET A   3       5.253   5.346  -1.864  1.00  0.93           H  
ATOM     28  HA  MET A   3       7.900   4.066  -2.388  1.00  0.93           H  
ATOM     29 1HB  MET A   3       8.119   5.160  -4.552  1.00  0.93           H  
ATOM     30 2HB  MET A   3       6.659   4.179  -4.573  1.00  0.93           H  
ATOM     31 1HG  MET A   3       5.314   6.196  -4.121  1.00  0.93           H  
ATOM     32 2HG  MET A   3       6.798   7.162  -4.166  1.00  0.93           H  
ATOM     33 1HE  MET A   3       5.444   8.356  -7.486  1.00  0.93           H  
ATOM     34 2HE  MET A   3       4.640   8.202  -5.904  1.00  0.93           H  
ATOM     35 3HE  MET A   3       6.330   8.760  -5.998  1.00  0.93           H  
ATOM     36  N   GLN A   4       9.086   6.379  -2.118  1.00  0.88           N  
ATOM     37  CA  GLN A   4       9.622   7.632  -1.590  1.00  0.88           C  
ATOM     38  C   GLN A   4      10.019   8.634  -2.664  1.00  0.88           C  
ATOM     39  O   GLN A   4      10.597   8.276  -3.691  1.00  0.88           O  
ATOM     40  CB  GLN A   4      10.831   7.382  -0.683  1.00  0.88           C  
ATOM     41  CG  GLN A   4      10.518   6.637   0.592  1.00  0.88           C  
ATOM     42  CD  GLN A   4      11.744   6.473   1.478  1.00  0.88           C  
ATOM     43  OE1 GLN A   4      12.831   6.124   1.006  1.00  0.88           O  
ATOM     44  NE2 GLN A   4      11.571   6.718   2.773  1.00  0.88           N  
ATOM     45  H   GLN A   4       9.691   5.707  -2.571  1.00  0.88           H  
ATOM     46  HA  GLN A   4       8.853   8.097  -0.987  1.00  0.88           H  
ATOM     47 1HB  GLN A   4      11.586   6.821  -1.229  1.00  0.88           H  
ATOM     48 2HB  GLN A   4      11.272   8.340  -0.414  1.00  0.88           H  
ATOM     49 1HG  GLN A   4       9.767   7.208   1.145  1.00  0.88           H  
ATOM     50 2HG  GLN A   4      10.130   5.649   0.347  1.00  0.88           H  
ATOM     51 1HE2 GLN A   4      12.339   6.624   3.408  1.00  0.88           H  
ATOM     52 2HE2 GLN A   4      10.671   6.996   3.114  1.00  0.88           H  
ATOM     53  N   ILE A   5       9.755   9.904  -2.364  1.00  0.85           N  
ATOM     54  CA  ILE A   5      10.155  11.038  -3.195  1.00  0.85           C  
ATOM     55  C   ILE A   5      11.088  11.926  -2.388  1.00  0.85           C  
ATOM     56  O   ILE A   5      10.857  12.188  -1.202  1.00  0.85           O  
ATOM     57  CB  ILE A   5       8.968  11.872  -3.732  1.00  0.85           C  
ATOM     58  CG1 ILE A   5       8.060  11.053  -4.627  1.00  0.85           C  
ATOM     59  CG2 ILE A   5       9.482  13.071  -4.561  1.00  0.85           C  
ATOM     60  CD1 ILE A   5       6.824  11.818  -5.028  1.00  0.85           C  
ATOM     61  H   ILE A   5       9.248  10.081  -1.496  1.00  0.85           H  
ATOM     62  HA  ILE A   5      10.712  10.670  -4.053  1.00  0.85           H  
ATOM     63  HB  ILE A   5       8.378  12.238  -2.889  1.00  0.85           H  
ATOM     64 1HG1 ILE A   5       8.595  10.777  -5.525  1.00  0.85           H  
ATOM     65 2HG1 ILE A   5       7.764  10.144  -4.104  1.00  0.85           H  
ATOM     66 1HG2 ILE A   5       8.640  13.656  -4.921  1.00  0.85           H  
ATOM     67 2HG2 ILE A   5      10.108  13.690  -3.960  1.00  0.85           H  
ATOM     68 3HG2 ILE A   5      10.056  12.705  -5.412  1.00  0.85           H  
ATOM     69 1HD1 ILE A   5       6.200  11.201  -5.672  1.00  0.85           H  
ATOM     70 2HD1 ILE A   5       6.269  12.095  -4.139  1.00  0.85           H  
ATOM     71 3HD1 ILE A   5       7.111  12.719  -5.565  1.00  0.85           H  
ATOM     72  N   PHE A   6      12.179  12.335  -3.017  1.00  0.84           N  
ATOM     73  CA  PHE A   6      13.180  13.148  -2.354  1.00  0.84           C  
ATOM     74  C   PHE A   6      13.032  14.548  -2.893  1.00  0.84           C  
ATOM     75  O   PHE A   6      13.041  14.766  -4.102  1.00  0.84           O  
ATOM     76  CB  PHE A   6      14.536  12.531  -2.627  1.00  0.84           C  
ATOM     77  CG  PHE A   6      14.576  11.163  -2.005  1.00  0.84           C  
ATOM     78  CD1 PHE A   6      14.028  10.074  -2.687  1.00  0.84           C  
ATOM     79  CD2 PHE A   6      15.127  10.950  -0.764  1.00  0.84           C  
ATOM     80  CE1 PHE A   6      14.024   8.815  -2.125  1.00  0.84           C  
ATOM     81  CE2 PHE A   6      15.128   9.681  -0.200  1.00  0.84           C  
ATOM     82  CZ  PHE A   6      14.571   8.617  -0.882  1.00  0.84           C  
ATOM     83  H   PHE A   6      12.310  12.129  -4.008  1.00  0.84           H  
ATOM     84  HA  PHE A   6      12.996  13.162  -1.280  1.00  0.84           H  
ATOM     85 1HB  PHE A   6      14.702  12.442  -3.703  1.00  0.84           H  
ATOM     86 2HB  PHE A   6      15.326  13.144  -2.196  1.00  0.84           H  
ATOM     87  HD1 PHE A   6      13.584  10.232  -3.675  1.00  0.84           H  
ATOM     88  HD2 PHE A   6      15.561  11.792  -0.223  1.00  0.84           H  
ATOM     89  HE1 PHE A   6      13.580   7.976  -2.668  1.00  0.84           H  
ATOM     90  HE2 PHE A   6      15.564   9.525   0.786  1.00  0.84           H  
ATOM     91  HZ  PHE A   6      14.567   7.622  -0.433  1.00  0.84           H  
ATOM     92  N   VAL A   7      12.799  15.493  -2.012  1.00  0.87           N  
ATOM     93  CA  VAL A   7      12.492  16.814  -2.491  1.00  0.87           C  
ATOM     94  C   VAL A   7      13.458  17.850  -2.005  1.00  0.87           C  
ATOM     95  O   VAL A   7      13.784  17.925  -0.820  1.00  0.87           O  
ATOM     96  CB  VAL A   7      11.074  17.173  -2.076  1.00  0.87           C  
ATOM     97  CG1 VAL A   7      10.738  18.563  -2.590  1.00  0.87           C  
ATOM     98  CG2 VAL A   7      10.164  16.079  -2.550  1.00  0.87           C  
ATOM     99  H   VAL A   7      12.809  15.286  -1.017  1.00  0.87           H  
ATOM    100  HA  VAL A   7      12.533  16.814  -3.580  1.00  0.87           H  
ATOM    101  HB  VAL A   7      11.005  17.222  -1.030  1.00  0.87           H  
ATOM    102 1HG1 VAL A   7       9.765  18.835  -2.310  1.00  0.87           H  
ATOM    103 2HG1 VAL A   7      11.434  19.286  -2.181  1.00  0.87           H  
ATOM    104 3HG1 VAL A   7      10.806  18.569  -3.649  1.00  0.87           H  
ATOM    105 1HG2 VAL A   7       9.169  16.282  -2.272  1.00  0.87           H  
ATOM    106 2HG2 VAL A   7      10.232  15.992  -3.606  1.00  0.87           H  
ATOM    107 3HG2 VAL A   7      10.466  15.138  -2.094  1.00  0.87           H  
ATOM    108  N   LYS A   8      13.950  18.635  -2.935  1.00  0.91           N  
ATOM    109  CA  LYS A   8      14.864  19.677  -2.577  1.00  0.91           C  
ATOM    110  C   LYS A   8      14.048  20.934  -2.427  1.00  0.91           C  
ATOM    111  O   LYS A   8      13.144  21.207  -3.220  1.00  0.91           O  
ATOM    112  CB  LYS A   8      15.953  19.808  -3.633  1.00  0.91           C  
ATOM    113  CG  LYS A   8      16.847  18.572  -3.747  1.00  0.91           C  
ATOM    114  CD  LYS A   8      17.934  18.759  -4.790  1.00  0.91           C  
ATOM    115  CE  LYS A   8      18.814  17.521  -4.896  1.00  0.91           C  
ATOM    116  NZ  LYS A   8      19.899  17.695  -5.908  1.00  0.91           N  
ATOM    117  H   LYS A   8      13.635  18.542  -3.900  1.00  0.91           H  
ATOM    118  HA  LYS A   8      15.327  19.453  -1.616  1.00  0.91           H  
ATOM    119 1HB  LYS A   8      15.497  19.984  -4.606  1.00  0.91           H  
ATOM    120 2HB  LYS A   8      16.581  20.668  -3.401  1.00  0.91           H  
ATOM    121 1HG  LYS A   8      17.309  18.371  -2.775  1.00  0.91           H  
ATOM    122 2HG  LYS A   8      16.234  17.710  -4.021  1.00  0.91           H  
ATOM    123 1HD  LYS A   8      17.474  18.954  -5.762  1.00  0.91           H  
ATOM    124 2HD  LYS A   8      18.554  19.613  -4.521  1.00  0.91           H  
ATOM    125 1HE  LYS A   8      19.265  17.319  -3.925  1.00  0.91           H  
ATOM    126 2HE  LYS A   8      18.198  16.669  -5.185  1.00  0.91           H  
ATOM    127 1HZ  LYS A   8      20.460  16.856  -5.950  1.00  0.91           H  
ATOM    128 2HZ  LYS A   8      19.490  17.872  -6.815  1.00  0.91           H  
ATOM    129 3HZ  LYS A   8      20.482  18.477  -5.645  1.00  0.91           H  
ATOM    130  N   THR A   9      14.348  21.710  -1.416  1.00  0.96           N  
ATOM    131  CA  THR A   9      13.641  22.954  -1.246  1.00  0.96           C  
ATOM    132  C   THR A   9      14.575  24.086  -1.622  1.00  0.96           C  
ATOM    133  O   THR A   9      15.797  23.921  -1.609  1.00  0.96           O  
ATOM    134  CB  THR A   9      13.156  23.055   0.199  1.00  0.96           C  
ATOM    135  OG1 THR A   9      14.289  23.089   1.058  1.00  0.96           O  
ATOM    136  CG2 THR A   9      12.295  21.784   0.548  1.00  0.96           C  
ATOM    137  H   THR A   9      15.054  21.430  -0.730  1.00  0.96           H  
ATOM    138  HA  THR A   9      12.778  22.987  -1.911  1.00  0.96           H  
ATOM    139  HB  THR A   9      12.573  23.962   0.327  1.00  0.96           H  
ATOM    140  HG1 THR A   9      14.749  22.211   0.988  1.00  0.96           H  
ATOM    141 1HG2 THR A   9      11.962  21.828   1.578  1.00  0.96           H  
ATOM    142 2HG2 THR A   9      11.428  21.738  -0.115  1.00  0.96           H  
ATOM    143 3HG2 THR A   9      12.902  20.883   0.414  1.00  0.96           H  
ATOM    144  N   LEU A  10      14.039  25.283  -1.818  1.00  1.00           N  
ATOM    145  CA  LEU A  10      14.917  26.395  -2.176  1.00  1.00           C  
ATOM    146  C   LEU A  10      15.657  26.966  -0.963  1.00  1.00           C  
ATOM    147  O   LEU A  10      16.379  27.953  -1.069  1.00  1.00           O  
ATOM    148  CB  LEU A  10      14.147  27.506  -2.886  1.00  1.00           C  
ATOM    149  CG  LEU A  10      13.505  27.117  -4.236  1.00  1.00           C  
ATOM    150  CD1 LEU A  10      12.761  28.324  -4.784  1.00  1.00           C  
ATOM    151  CD2 LEU A  10      14.552  26.606  -5.201  1.00  1.00           C  
ATOM    152  H   LEU A  10      13.021  25.389  -1.828  1.00  1.00           H  
ATOM    153  HA  LEU A  10      15.665  26.019  -2.874  1.00  1.00           H  
ATOM    154 1HB  LEU A  10      13.346  27.848  -2.228  1.00  1.00           H  
ATOM    155 2HB  LEU A  10      14.823  28.338  -3.068  1.00  1.00           H  
ATOM    156  HG  LEU A  10      12.780  26.328  -4.066  1.00  1.00           H  
ATOM    157 1HD1 LEU A  10      12.269  28.057  -5.719  1.00  1.00           H  
ATOM    158 2HD1 LEU A  10      12.021  28.654  -4.068  1.00  1.00           H  
ATOM    159 3HD1 LEU A  10      13.466  29.133  -4.962  1.00  1.00           H  
ATOM    160 1HD2 LEU A  10      14.074  26.326  -6.137  1.00  1.00           H  
ATOM    161 2HD2 LEU A  10      15.291  27.385  -5.388  1.00  1.00           H  
ATOM    162 3HD2 LEU A  10      15.046  25.732  -4.771  1.00  1.00           H  
ATOM    163  N   THR A  11      15.470  26.323   0.193  1.00  1.01           N  
ATOM    164  CA  THR A  11      16.131  26.701   1.428  1.00  1.01           C  
ATOM    165  C   THR A  11      17.458  25.949   1.541  1.00  1.01           C  
ATOM    166  O   THR A  11      18.264  26.216   2.432  1.00  1.01           O  
ATOM    167  CB  THR A  11      15.293  26.295   2.646  1.00  1.01           C  
ATOM    168  OG1 THR A  11      15.296  24.852   2.780  1.00  1.01           O  
ATOM    169  CG2 THR A  11      13.834  26.739   2.434  1.00  1.01           C  
ATOM    170  H   THR A  11      14.850  25.525   0.205  1.00  1.01           H  
ATOM    171  HA  THR A  11      16.323  27.775   1.427  1.00  1.01           H  
ATOM    172  HB  THR A  11      15.702  26.747   3.547  1.00  1.01           H  
ATOM    173  HG1 THR A  11      14.794  24.431   2.062  1.00  1.01           H  
ATOM    174 1HG2 THR A  11      13.229  26.439   3.290  1.00  1.01           H  
ATOM    175 2HG2 THR A  11      13.794  27.822   2.321  1.00  1.01           H  
ATOM    176 3HG2 THR A  11      13.437  26.267   1.531  1.00  1.01           H  
ATOM    177  N   GLY A  12      17.652  24.960   0.657  1.00  1.00           N  
ATOM    178  CA  GLY A  12      18.816  24.080   0.667  1.00  1.00           C  
ATOM    179  C   GLY A  12      18.534  22.757   1.392  1.00  1.00           C  
ATOM    180  O   GLY A  12      19.292  21.793   1.258  1.00  1.00           O  
ATOM    181  H   GLY A  12      16.957  24.790  -0.069  1.00  1.00           H  
ATOM    182 1HA  GLY A  12      19.115  23.876  -0.361  1.00  1.00           H  
ATOM    183 2HA  GLY A  12      19.650  24.590   1.147  1.00  1.00           H  
ATOM    184  N   LYS A  13      17.438  22.696   2.147  1.00  0.96           N  
ATOM    185  CA  LYS A  13      17.065  21.476   2.862  1.00  0.96           C  
ATOM    186  C   LYS A  13      16.505  20.430   1.904  1.00  0.96           C  
ATOM    187  O   LYS A  13      15.749  20.778   0.991  1.00  0.96           O  
ATOM    188  CB  LYS A  13      16.019  21.779   3.939  1.00  0.96           C  
ATOM    189  CG  LYS A  13      15.657  20.608   4.865  1.00  0.96           C  
ATOM    190  CD  LYS A  13      14.627  21.034   5.924  1.00  0.96           C  
ATOM    191  CE  LYS A  13      14.341  19.915   6.919  1.00  0.96           C  
ATOM    192  NZ  LYS A  13      13.257  20.280   7.886  1.00  0.96           N  
ATOM    193  H   LYS A  13      16.842  23.521   2.249  1.00  0.96           H  
ATOM    194  HA  LYS A  13      17.956  21.062   3.334  1.00  0.96           H  
ATOM    195 1HB  LYS A  13      16.372  22.600   4.561  1.00  0.96           H  
ATOM    196 2HB  LYS A  13      15.099  22.112   3.460  1.00  0.96           H  
ATOM    197 1HG  LYS A  13      15.222  19.803   4.275  1.00  0.96           H  
ATOM    198 2HG  LYS A  13      16.552  20.228   5.355  1.00  0.96           H  
ATOM    199 1HD  LYS A  13      14.985  21.910   6.466  1.00  0.96           H  
ATOM    200 2HD  LYS A  13      13.689  21.291   5.425  1.00  0.96           H  
ATOM    201 1HE  LYS A  13      14.049  19.022   6.381  1.00  0.96           H  
ATOM    202 2HE  LYS A  13      15.252  19.706   7.481  1.00  0.96           H  
ATOM    203 1HZ  LYS A  13      13.104  19.518   8.525  1.00  0.96           H  
ATOM    204 2HZ  LYS A  13      13.514  21.106   8.402  1.00  0.96           H  
ATOM    205 3HZ  LYS A  13      12.374  20.460   7.371  1.00  0.96           H  
ATOM    206  N   THR A  14      16.878  19.161   2.111  1.00  0.91           N  
ATOM    207  CA  THR A  14      16.308  18.056   1.343  1.00  0.91           C  
ATOM    208  C   THR A  14      15.429  17.251   2.291  1.00  0.91           C  
ATOM    209  O   THR A  14      15.830  16.963   3.423  1.00  0.91           O  
ATOM    210  CB  THR A  14      17.378  17.138   0.700  1.00  0.91           C  
ATOM    211  OG1 THR A  14      18.202  17.913  -0.186  1.00  0.91           O  
ATOM    212  CG2 THR A  14      16.691  16.010  -0.119  1.00  0.91           C  
ATOM    213  H   THR A  14      17.543  18.958   2.845  1.00  0.91           H  
ATOM    214  HA  THR A  14      15.682  18.459   0.554  1.00  0.91           H  
ATOM    215  HB  THR A  14      17.999  16.695   1.478  1.00  0.91           H  
ATOM    216  HG1 THR A  14      18.723  18.541   0.324  1.00  0.91           H  
ATOM    217 1HG2 THR A  14      17.450  15.377  -0.573  1.00  0.91           H  
ATOM    218 2HG2 THR A  14      16.064  15.404   0.533  1.00  0.91           H  
ATOM    219 3HG2 THR A  14      16.073  16.454  -0.902  1.00  0.91           H  
ATOM    220  N   ILE A  15      14.225  16.926   1.846  1.00  0.87           N  
ATOM    221  CA  ILE A  15      13.266  16.198   2.664  1.00  0.87           C  
ATOM    222  C   ILE A  15      12.806  14.931   1.957  1.00  0.87           C  
ATOM    223  O   ILE A  15      12.813  14.861   0.727  1.00  0.87           O  
ATOM    224  CB  ILE A  15      12.056  17.105   2.936  1.00  0.87           C  
ATOM    225  CG1 ILE A  15      11.404  17.427   1.620  1.00  0.87           C  
ATOM    226  CG2 ILE A  15      12.492  18.401   3.622  1.00  0.87           C  
ATOM    227  CD1 ILE A  15      10.123  18.180   1.717  1.00  0.87           C  
ATOM    228  H   ILE A  15      13.969  17.211   0.901  1.00  0.87           H  
ATOM    229  HA  ILE A  15      13.736  15.924   3.607  1.00  0.87           H  
ATOM    230  HB  ILE A  15      11.333  16.583   3.560  1.00  0.87           H  
ATOM    231 1HG1 ILE A  15      12.095  18.011   1.022  1.00  0.87           H  
ATOM    232 2HG1 ILE A  15      11.206  16.486   1.111  1.00  0.87           H  
ATOM    233 1HG2 ILE A  15      11.625  19.028   3.795  1.00  0.87           H  
ATOM    234 2HG2 ILE A  15      12.954  18.157   4.566  1.00  0.87           H  
ATOM    235 3HG2 ILE A  15      13.198  18.940   2.994  1.00  0.87           H  
ATOM    236 1HD1 ILE A  15       9.731  18.354   0.717  1.00  0.87           H  
ATOM    237 2HD1 ILE A  15       9.400  17.609   2.300  1.00  0.87           H  
ATOM    238 3HD1 ILE A  15      10.307  19.133   2.201  1.00  0.87           H  
ATOM    239  N   THR A  16      12.375  13.934   2.716  1.00  0.84           N  
ATOM    240  CA  THR A  16      11.873  12.715   2.090  1.00  0.84           C  
ATOM    241  C   THR A  16      10.417  12.503   2.458  1.00  0.84           C  
ATOM    242  O   THR A  16      10.033  12.642   3.628  1.00  0.84           O  
ATOM    243  CB  THR A  16      12.698  11.477   2.504  1.00  0.84           C  
ATOM    244  OG1 THR A  16      14.060  11.685   2.138  1.00  0.84           O  
ATOM    245  CG2 THR A  16      12.174  10.227   1.757  1.00  0.84           C  
ATOM    246  H   THR A  16      12.393  14.018   3.724  1.00  0.84           H  
ATOM    247  HA  THR A  16      11.929  12.817   1.006  1.00  0.84           H  
ATOM    248  HB  THR A  16      12.628  11.320   3.579  1.00  0.84           H  
ATOM    249  HG1 THR A  16      14.094  11.945   1.215  1.00  0.84           H  
ATOM    250 1HG2 THR A  16      12.774   9.364   2.031  1.00  0.84           H  
ATOM    251 2HG2 THR A  16      11.137  10.038   2.017  1.00  0.84           H  
ATOM    252 3HG2 THR A  16      12.250  10.392   0.679  1.00  0.84           H  
ATOM    253  N   LEU A  17       9.601  12.180   1.460  1.00  0.83           N  
ATOM    254  CA  LEU A  17       8.200  11.907   1.716  1.00  0.83           C  
ATOM    255  C   LEU A  17       7.816  10.520   1.271  1.00  0.83           C  
ATOM    256  O   LEU A  17       8.240  10.051   0.213  1.00  0.83           O  
ATOM    257  CB  LEU A  17       7.304  12.888   0.964  1.00  0.83           C  
ATOM    258  CG  LEU A  17       7.450  14.305   1.350  1.00  0.83           C  
ATOM    259  CD1 LEU A  17       8.487  14.944   0.409  1.00  0.83           C  
ATOM    260  CD2 LEU A  17       6.079  14.980   1.301  1.00  0.83           C  
ATOM    261  H   LEU A  17       9.976  12.118   0.511  1.00  0.83           H  
ATOM    262  HA  LEU A  17       8.012  11.990   2.783  1.00  0.83           H  
ATOM    263 1HB  LEU A  17       7.518  12.805  -0.103  1.00  0.83           H  
ATOM    264 2HB  LEU A  17       6.263  12.599   1.129  1.00  0.83           H  
ATOM    265  HG  LEU A  17       7.839  14.367   2.368  1.00  0.83           H  
ATOM    266 1HD1 LEU A  17       8.640  15.965   0.667  1.00  0.83           H  
ATOM    267 2HD1 LEU A  17       9.439  14.420   0.479  1.00  0.83           H  
ATOM    268 3HD1 LEU A  17       8.122  14.881  -0.612  1.00  0.83           H  
ATOM    269 1HD2 LEU A  17       6.173  16.000   1.610  1.00  0.83           H  
ATOM    270 2HD2 LEU A  17       5.674  14.934   0.290  1.00  0.83           H  
ATOM    271 3HD2 LEU A  17       5.399  14.468   1.982  1.00  0.83           H  
ATOM    272  N   GLU A  18       6.967   9.877   2.061  1.00  0.83           N  
ATOM    273  CA  GLU A  18       6.413   8.597   1.662  1.00  0.83           C  
ATOM    274  C   GLU A  18       5.081   8.909   1.015  1.00  0.83           C  
ATOM    275  O   GLU A  18       4.221   9.545   1.631  1.00  0.83           O  
ATOM    276  CB  GLU A  18       6.261   7.654   2.852  1.00  0.83           C  
ATOM    277  CG  GLU A  18       5.743   6.271   2.481  1.00  0.83           C  
ATOM    278  CD  GLU A  18       5.625   5.336   3.664  1.00  0.83           C  
ATOM    279  OE1 GLU A  18       5.855   5.768   4.769  1.00  0.83           O  
ATOM    280  OE2 GLU A  18       5.320   4.179   3.455  1.00  0.83           O  
ATOM    281  H   GLU A  18       6.678  10.299   2.932  1.00  0.83           H  
ATOM    282  HA  GLU A  18       7.058   8.129   0.917  1.00  0.83           H  
ATOM    283 1HB  GLU A  18       7.226   7.533   3.343  1.00  0.83           H  
ATOM    284 2HB  GLU A  18       5.574   8.091   3.577  1.00  0.83           H  
ATOM    285 1HG  GLU A  18       4.759   6.386   2.027  1.00  0.83           H  
ATOM    286 2HG  GLU A  18       6.407   5.835   1.733  1.00  0.83           H  
ATOM    287  N   VAL A  19       4.938   8.528  -0.238  1.00  0.85           N  
ATOM    288  CA  VAL A  19       3.751   8.868  -0.994  1.00  0.85           C  
ATOM    289  C   VAL A  19       3.149   7.657  -1.682  1.00  0.85           C  
ATOM    290  O   VAL A  19       3.795   6.610  -1.825  1.00  0.85           O  
ATOM    291  CB  VAL A  19       4.103   9.909  -2.060  1.00  0.85           C  
ATOM    292  CG1 VAL A  19       4.686  11.201  -1.418  1.00  0.85           C  
ATOM    293  CG2 VAL A  19       5.056   9.291  -3.009  1.00  0.85           C  
ATOM    294  H   VAL A  19       5.689   7.998  -0.683  1.00  0.85           H  
ATOM    295  HA  VAL A  19       3.006   9.289  -0.316  1.00  0.85           H  
ATOM    296  HB  VAL A  19       3.189  10.189  -2.595  1.00  0.85           H  
ATOM    297 1HG1 VAL A  19       4.915  11.922  -2.191  1.00  0.85           H  
ATOM    298 2HG1 VAL A  19       3.956  11.629  -0.730  1.00  0.85           H  
ATOM    299 3HG1 VAL A  19       5.598  10.963  -0.881  1.00  0.85           H  
ATOM    300 1HG2 VAL A  19       5.276   9.985  -3.781  1.00  0.85           H  
ATOM    301 2HG2 VAL A  19       5.971   9.010  -2.488  1.00  0.85           H  
ATOM    302 3HG2 VAL A  19       4.592   8.410  -3.440  1.00  0.85           H  
ATOM    303  N   GLU A  20       1.901   7.778  -2.108  1.00  0.87           N  
ATOM    304  CA  GLU A  20       1.297   6.705  -2.880  1.00  0.87           C  
ATOM    305  C   GLU A  20       1.710   6.918  -4.342  1.00  0.87           C  
ATOM    306  O   GLU A  20       1.743   8.061  -4.785  1.00  0.87           O  
ATOM    307  CB  GLU A  20      -0.236   6.693  -2.723  1.00  0.87           C  
ATOM    308  CG  GLU A  20      -0.953   5.491  -3.363  1.00  0.87           C  
ATOM    309  CD  GLU A  20      -2.446   5.477  -3.145  1.00  0.87           C  
ATOM    310  OE1 GLU A  20      -2.935   6.291  -2.404  1.00  0.87           O  
ATOM    311  OE2 GLU A  20      -3.098   4.649  -3.736  1.00  0.87           O  
ATOM    312  H   GLU A  20       1.390   8.662  -1.968  1.00  0.87           H  
ATOM    313  HA  GLU A  20       1.672   5.759  -2.500  1.00  0.87           H  
ATOM    314 1HB  GLU A  20      -0.494   6.717  -1.666  1.00  0.87           H  
ATOM    315 2HB  GLU A  20      -0.646   7.594  -3.178  1.00  0.87           H  
ATOM    316 1HG  GLU A  20      -0.764   5.474  -4.420  1.00  0.87           H  
ATOM    317 2HG  GLU A  20      -0.534   4.582  -2.934  1.00  0.87           H  
ATOM    318  N   PRO A  21       2.046   5.884  -5.126  1.00  0.88           N  
ATOM    319  CA  PRO A  21       2.319   5.962  -6.558  1.00  0.88           C  
ATOM    320  C   PRO A  21       1.238   6.706  -7.350  1.00  0.88           C  
ATOM    321  O   PRO A  21       1.520   7.276  -8.403  1.00  0.88           O  
ATOM    322  CB  PRO A  21       2.411   4.488  -6.947  1.00  0.88           C  
ATOM    323  CG  PRO A  21       2.928   3.811  -5.694  1.00  0.88           C  
ATOM    324  CD  PRO A  21       2.275   4.547  -4.551  1.00  0.88           C  
ATOM    325  HA  PRO A  21       3.286   6.451  -6.707  1.00  0.88           H  
ATOM    326 1HB  PRO A  21       1.422   4.121  -7.266  1.00  0.88           H  
ATOM    327 2HB  PRO A  21       3.090   4.372  -7.805  1.00  0.88           H  
ATOM    328 1HG  PRO A  21       2.675   2.740  -5.706  1.00  0.88           H  
ATOM    329 2HG  PRO A  21       4.029   3.877  -5.657  1.00  0.88           H  
ATOM    330 1HD  PRO A  21       1.344   4.053  -4.252  1.00  0.88           H  
ATOM    331 2HD  PRO A  21       3.006   4.606  -3.747  1.00  0.88           H  
ATOM    332  N   SER A  22      -0.002   6.686  -6.852  1.00  0.88           N  
ATOM    333  CA  SER A  22      -1.124   7.347  -7.506  1.00  0.88           C  
ATOM    334  C   SER A  22      -1.232   8.844  -7.165  1.00  0.88           C  
ATOM    335  O   SER A  22      -2.065   9.550  -7.742  1.00  0.88           O  
ATOM    336  CB  SER A  22      -2.415   6.665  -7.094  1.00  0.88           C  
ATOM    337  OG  SER A  22      -2.461   5.334  -7.537  1.00  0.88           O  
ATOM    338  H   SER A  22      -0.185   6.202  -5.987  1.00  0.88           H  
ATOM    339  HA  SER A  22      -0.994   7.251  -8.584  1.00  0.88           H  
ATOM    340 1HB  SER A  22      -2.499   6.690  -6.006  1.00  0.88           H  
ATOM    341 2HB  SER A  22      -3.263   7.216  -7.496  1.00  0.88           H  
ATOM    342  HG  SER A  22      -3.221   4.937  -7.091  1.00  0.88           H  
ATOM    343  N   ASP A  23      -0.445   9.331  -6.200  1.00  0.88           N  
ATOM    344  CA  ASP A  23      -0.503  10.738  -5.820  1.00  0.88           C  
ATOM    345  C   ASP A  23      -0.100  11.626  -6.990  1.00  0.88           C  
ATOM    346  O   ASP A  23       0.862  11.331  -7.707  1.00  0.88           O  
ATOM    347  CB  ASP A  23       0.406  11.031  -4.608  1.00  0.88           C  
ATOM    348  CG  ASP A  23      -0.139  10.507  -3.225  1.00  0.88           C  
ATOM    349  OD1 ASP A  23      -1.292  10.172  -3.147  1.00  0.88           O  
ATOM    350  OD2 ASP A  23       0.633  10.433  -2.252  1.00  0.88           O  
ATOM    351  H   ASP A  23       0.247   8.734  -5.752  1.00  0.88           H  
ATOM    352  HA  ASP A  23      -1.532  10.982  -5.550  1.00  0.88           H  
ATOM    353 1HB  ASP A  23       1.386  10.582  -4.785  1.00  0.88           H  
ATOM    354 2HB  ASP A  23       0.559  12.111  -4.536  1.00  0.88           H  
ATOM    355  N   THR A  24      -0.792  12.741  -7.161  1.00  0.87           N  
ATOM    356  CA  THR A  24      -0.422  13.683  -8.198  1.00  0.87           C  
ATOM    357  C   THR A  24       0.705  14.537  -7.678  1.00  0.87           C  
ATOM    358  O   THR A  24       0.909  14.598  -6.465  1.00  0.87           O  
ATOM    359  CB  THR A  24      -1.611  14.578  -8.586  1.00  0.87           C  
ATOM    360  OG1 THR A  24      -2.002  15.399  -7.453  1.00  0.87           O  
ATOM    361  CG2 THR A  24      -2.785  13.708  -8.976  1.00  0.87           C  
ATOM    362  H   THR A  24      -1.587  12.926  -6.567  1.00  0.87           H  
ATOM    363  HA  THR A  24      -0.074  13.136  -9.077  1.00  0.87           H  
ATOM    364  HB  THR A  24      -1.338  15.220  -9.421  1.00  0.87           H  
ATOM    365  HG1 THR A  24      -2.848  15.829  -7.650  1.00  0.87           H  
ATOM    366 1HG2 THR A  24      -3.633  14.338  -9.247  1.00  0.87           H  
ATOM    367 2HG2 THR A  24      -2.508  13.085  -9.827  1.00  0.87           H  
ATOM    368 3HG2 THR A  24      -3.060  13.071  -8.135  1.00  0.87           H  
ATOM    369  N   ILE A  25       1.367  15.270  -8.560  1.00  0.85           N  
ATOM    370  CA  ILE A  25       2.440  16.145  -8.121  1.00  0.85           C  
ATOM    371  C   ILE A  25       1.897  17.219  -7.202  1.00  0.85           C  
ATOM    372  O   ILE A  25       2.521  17.554  -6.196  1.00  0.85           O  
ATOM    373  CB  ILE A  25       3.176  16.750  -9.325  1.00  0.85           C  
ATOM    374  CG1 ILE A  25       3.833  15.619 -10.089  1.00  0.85           C  
ATOM    375  CG2 ILE A  25       4.209  17.751  -8.886  1.00  0.85           C  
ATOM    376  CD1 ILE A  25       4.802  14.833  -9.238  1.00  0.85           C  
ATOM    377  H   ILE A  25       1.151  15.189  -9.541  1.00  0.85           H  
ATOM    378  HA  ILE A  25       3.158  15.554  -7.554  1.00  0.85           H  
ATOM    379  HB  ILE A  25       2.462  17.239  -9.984  1.00  0.85           H  
ATOM    380 1HG1 ILE A  25       3.062  14.943 -10.452  1.00  0.85           H  
ATOM    381 2HG1 ILE A  25       4.379  16.025 -10.949  1.00  0.85           H  
ATOM    382 1HG2 ILE A  25       4.716  18.159  -9.756  1.00  0.85           H  
ATOM    383 2HG2 ILE A  25       3.735  18.549  -8.348  1.00  0.85           H  
ATOM    384 3HG2 ILE A  25       4.921  17.264  -8.255  1.00  0.85           H  
ATOM    385 1HD1 ILE A  25       5.225  14.034  -9.840  1.00  0.85           H  
ATOM    386 2HD1 ILE A  25       5.598  15.493  -8.884  1.00  0.85           H  
ATOM    387 3HD1 ILE A  25       4.281  14.403  -8.384  1.00  0.85           H  
ATOM    388  N   GLU A  26       0.720  17.751  -7.523  1.00  0.84           N  
ATOM    389  CA  GLU A  26       0.144  18.776  -6.672  1.00  0.84           C  
ATOM    390  C   GLU A  26      -0.171  18.214  -5.285  1.00  0.84           C  
ATOM    391  O   GLU A  26       0.056  18.893  -4.280  1.00  0.84           O  
ATOM    392  CB  GLU A  26      -1.130  19.345  -7.296  1.00  0.84           C  
ATOM    393  CG  GLU A  26      -0.935  20.185  -8.574  1.00  0.84           C  
ATOM    394  CD  GLU A  26      -0.163  21.485  -8.365  1.00  0.84           C  
ATOM    395  OE1 GLU A  26      -0.514  22.240  -7.492  1.00  0.84           O  
ATOM    396  OE2 GLU A  26       0.785  21.718  -9.096  1.00  0.84           O  
ATOM    397  H   GLU A  26       0.233  17.440  -8.350  1.00  0.84           H  
ATOM    398  HA  GLU A  26       0.868  19.579  -6.556  1.00  0.84           H  
ATOM    399 1HB  GLU A  26      -1.801  18.519  -7.543  1.00  0.84           H  
ATOM    400 2HB  GLU A  26      -1.643  19.967  -6.563  1.00  0.84           H  
ATOM    401 1HG  GLU A  26      -0.398  19.578  -9.304  1.00  0.84           H  
ATOM    402 2HG  GLU A  26      -1.915  20.416  -8.990  1.00  0.84           H  
ATOM    403  N   ASN A  27      -0.642  16.957  -5.205  1.00  0.83           N  
ATOM    404  CA  ASN A  27      -0.922  16.403  -3.883  1.00  0.83           C  
ATOM    405  C   ASN A  27       0.366  16.243  -3.085  1.00  0.83           C  
ATOM    406  O   ASN A  27       0.387  16.507  -1.878  1.00  0.83           O  
ATOM    407  CB  ASN A  27      -1.656  15.075  -3.963  1.00  0.83           C  
ATOM    408  CG  ASN A  27      -3.104  15.230  -4.399  1.00  0.83           C  
ATOM    409  OD1 ASN A  27      -3.671  16.330  -4.344  1.00  0.83           O  
ATOM    410  ND2 ASN A  27      -3.724  14.145  -4.808  1.00  0.83           N  
ATOM    411  H   ASN A  27      -0.838  16.406  -6.041  1.00  0.83           H  
ATOM    412  HA  ASN A  27      -1.553  17.106  -3.341  1.00  0.83           H  
ATOM    413 1HB  ASN A  27      -1.140  14.425  -4.674  1.00  0.83           H  
ATOM    414 2HB  ASN A  27      -1.625  14.581  -2.991  1.00  0.83           H  
ATOM    415 1HD2 ASN A  27      -4.681  14.198  -5.095  1.00  0.83           H  
ATOM    416 2HD2 ASN A  27      -3.259  13.262  -4.811  1.00  0.83           H  
ATOM    417  N   VAL A  28       1.459  15.869  -3.754  1.00  0.82           N  
ATOM    418  CA  VAL A  28       2.717  15.706  -3.045  1.00  0.82           C  
ATOM    419  C   VAL A  28       3.171  17.063  -2.538  1.00  0.82           C  
ATOM    420  O   VAL A  28       3.608  17.190  -1.392  1.00  0.82           O  
ATOM    421  CB  VAL A  28       3.815  15.099  -3.921  1.00  0.82           C  
ATOM    422  CG1 VAL A  28       5.163  15.101  -3.120  1.00  0.82           C  
ATOM    423  CG2 VAL A  28       3.422  13.690  -4.341  1.00  0.82           C  
ATOM    424  H   VAL A  28       1.394  15.655  -4.753  1.00  0.82           H  
ATOM    425  HA  VAL A  28       2.552  15.046  -2.190  1.00  0.82           H  
ATOM    426  HB  VAL A  28       3.946  15.718  -4.811  1.00  0.82           H  
ATOM    427 1HG1 VAL A  28       5.959  14.687  -3.732  1.00  0.82           H  
ATOM    428 2HG1 VAL A  28       5.416  16.124  -2.839  1.00  0.82           H  
ATOM    429 3HG1 VAL A  28       5.052  14.498  -2.220  1.00  0.82           H  
ATOM    430 1HG2 VAL A  28       4.198  13.268  -4.971  1.00  0.82           H  
ATOM    431 2HG2 VAL A  28       3.286  13.070  -3.461  1.00  0.82           H  
ATOM    432 3HG2 VAL A  28       2.498  13.725  -4.893  1.00  0.82           H  
ATOM    433  N   LYS A  29       3.071  18.086  -3.395  1.00  0.82           N  
ATOM    434  CA  LYS A  29       3.491  19.415  -2.990  1.00  0.82           C  
ATOM    435  C   LYS A  29       2.665  19.896  -1.798  1.00  0.82           C  
ATOM    436  O   LYS A  29       3.192  20.552  -0.891  1.00  0.82           O  
ATOM    437  CB  LYS A  29       3.404  20.400  -4.156  1.00  0.82           C  
ATOM    438  CG  LYS A  29       4.447  20.162  -5.267  1.00  0.82           C  
ATOM    439  CD  LYS A  29       4.524  21.323  -6.233  1.00  0.82           C  
ATOM    440  CE  LYS A  29       3.237  21.449  -7.037  1.00  0.82           C  
ATOM    441  NZ  LYS A  29       3.282  22.533  -8.076  1.00  0.82           N  
ATOM    442  H   LYS A  29       2.714  17.933  -4.338  1.00  0.82           H  
ATOM    443  HA  LYS A  29       4.519  19.364  -2.675  1.00  0.82           H  
ATOM    444 1HB  LYS A  29       2.410  20.342  -4.606  1.00  0.82           H  
ATOM    445 2HB  LYS A  29       3.538  21.411  -3.783  1.00  0.82           H  
ATOM    446 1HG  LYS A  29       5.411  20.014  -4.833  1.00  0.82           H  
ATOM    447 2HG  LYS A  29       4.197  19.272  -5.821  1.00  0.82           H  
ATOM    448 1HD  LYS A  29       4.744  22.232  -5.699  1.00  0.82           H  
ATOM    449 2HD  LYS A  29       5.341  21.143  -6.926  1.00  0.82           H  
ATOM    450 1HE  LYS A  29       3.054  20.512  -7.537  1.00  0.82           H  
ATOM    451 2HE  LYS A  29       2.409  21.649  -6.359  1.00  0.82           H  
ATOM    452 1HZ  LYS A  29       2.376  22.500  -8.565  1.00  0.82           H  
ATOM    453 2HZ  LYS A  29       3.420  23.437  -7.666  1.00  0.82           H  
ATOM    454 3HZ  LYS A  29       4.037  22.351  -8.752  1.00  0.82           H  
ATOM    455  N   ALA A  30       1.366  19.570  -1.784  1.00  0.82           N  
ATOM    456  CA  ALA A  30       0.524  19.943  -0.659  1.00  0.82           C  
ATOM    457  C   ALA A  30       1.005  19.259   0.620  1.00  0.82           C  
ATOM    458  O   ALA A  30       1.099  19.897   1.669  1.00  0.82           O  
ATOM    459  CB  ALA A  30      -0.916  19.571  -0.937  1.00  0.82           C  
ATOM    460  H   ALA A  30       0.956  19.070  -2.573  1.00  0.82           H  
ATOM    461  HA  ALA A  30       0.597  21.021  -0.518  1.00  0.82           H  
ATOM    462 1HB  ALA A  30      -1.539  19.872  -0.096  1.00  0.82           H  
ATOM    463 2HB  ALA A  30      -1.252  20.073  -1.845  1.00  0.82           H  
ATOM    464 3HB  ALA A  30      -0.991  18.496  -1.075  1.00  0.82           H  
ATOM    465  N   LYS A  31       1.391  17.976   0.518  1.00  0.84           N  
ATOM    466  CA  LYS A  31       1.864  17.244   1.692  1.00  0.84           C  
ATOM    467  C   LYS A  31       3.129  17.883   2.234  1.00  0.84           C  
ATOM    468  O   LYS A  31       3.304  18.008   3.454  1.00  0.84           O  
ATOM    469  CB  LYS A  31       2.093  15.761   1.356  1.00  0.84           C  
ATOM    470  CG  LYS A  31       0.775  14.993   1.124  1.00  0.84           C  
ATOM    471  CD  LYS A  31       0.968  13.505   0.748  1.00  0.84           C  
ATOM    472  CE  LYS A  31      -0.410  12.841   0.536  1.00  0.84           C  
ATOM    473  NZ  LYS A  31      -0.330  11.373   0.218  1.00  0.84           N  
ATOM    474  H   LYS A  31       1.299  17.491  -0.377  1.00  0.84           H  
ATOM    475  HA  LYS A  31       1.098  17.305   2.467  1.00  0.84           H  
ATOM    476 1HB  LYS A  31       2.700  15.680   0.456  1.00  0.84           H  
ATOM    477 2HB  LYS A  31       2.640  15.280   2.166  1.00  0.84           H  
ATOM    478 1HG  LYS A  31       0.180  15.044   2.034  1.00  0.84           H  
ATOM    479 2HG  LYS A  31       0.219  15.479   0.334  1.00  0.84           H  
ATOM    480 1HD  LYS A  31       1.545  13.432  -0.177  1.00  0.84           H  
ATOM    481 2HD  LYS A  31       1.506  12.981   1.539  1.00  0.84           H  
ATOM    482 1HE  LYS A  31      -0.995  12.970   1.445  1.00  0.84           H  
ATOM    483 2HE  LYS A  31      -0.919  13.350  -0.285  1.00  0.84           H  
ATOM    484 1HZ  LYS A  31      -1.262  11.006   0.095  1.00  0.84           H  
ATOM    485 2HZ  LYS A  31       0.188  11.183  -0.652  1.00  0.84           H  
ATOM    486 3HZ  LYS A  31       0.121  10.887   0.971  1.00  0.84           H  
ATOM    487  N   ILE A  32       3.985  18.353   1.336  1.00  0.86           N  
ATOM    488  CA  ILE A  32       5.203  19.009   1.757  1.00  0.86           C  
ATOM    489  C   ILE A  32       4.901  20.277   2.504  1.00  0.86           C  
ATOM    490  O   ILE A  32       5.447  20.498   3.580  1.00  0.86           O  
ATOM    491  CB  ILE A  32       6.081  19.376   0.576  1.00  0.86           C  
ATOM    492  CG1 ILE A  32       6.578  18.158  -0.059  1.00  0.86           C  
ATOM    493  CG2 ILE A  32       7.241  20.283   1.063  1.00  0.86           C  
ATOM    494  CD1 ILE A  32       7.170  18.378  -1.348  1.00  0.86           C  
ATOM    495  H   ILE A  32       3.794  18.212   0.341  1.00  0.86           H  
ATOM    496  HA  ILE A  32       5.754  18.338   2.417  1.00  0.86           H  
ATOM    497  HB  ILE A  32       5.491  19.881  -0.160  1.00  0.86           H  
ATOM    498 1HG1 ILE A  32       7.312  17.732   0.584  1.00  0.86           H  
ATOM    499 2HG1 ILE A  32       5.762  17.462  -0.180  1.00  0.86           H  
ATOM    500 1HG2 ILE A  32       7.877  20.547   0.227  1.00  0.86           H  
ATOM    501 2HG2 ILE A  32       6.836  21.193   1.509  1.00  0.86           H  
ATOM    502 3HG2 ILE A  32       7.821  19.754   1.804  1.00  0.86           H  
ATOM    503 1HD1 ILE A  32       7.507  17.456  -1.741  1.00  0.86           H  
ATOM    504 2HD1 ILE A  32       6.456  18.787  -2.010  1.00  0.86           H  
ATOM    505 3HD1 ILE A  32       7.977  19.066  -1.223  1.00  0.86           H  
ATOM    506  N   GLN A  33       4.018  21.111   1.950  1.00  0.88           N  
ATOM    507  CA  GLN A  33       3.701  22.363   2.614  1.00  0.88           C  
ATOM    508  C   GLN A  33       3.105  22.098   3.999  1.00  0.88           C  
ATOM    509  O   GLN A  33       3.516  22.707   4.989  1.00  0.88           O  
ATOM    510  CB  GLN A  33       2.766  23.232   1.761  1.00  0.88           C  
ATOM    511  CG  GLN A  33       2.504  24.609   2.385  1.00  0.88           C  
ATOM    512  CD  GLN A  33       1.667  25.538   1.517  1.00  0.88           C  
ATOM    513  OE1 GLN A  33       0.967  25.117   0.592  1.00  0.88           O  
ATOM    514  NE2 GLN A  33       1.745  26.833   1.813  1.00  0.88           N  
ATOM    515  H   GLN A  33       3.587  20.872   1.056  1.00  0.88           H  
ATOM    516  HA  GLN A  33       4.628  22.919   2.748  1.00  0.88           H  
ATOM    517 1HB  GLN A  33       3.213  23.379   0.774  1.00  0.88           H  
ATOM    518 2HB  GLN A  33       1.814  22.714   1.622  1.00  0.88           H  
ATOM    519 1HG  GLN A  33       1.980  24.460   3.330  1.00  0.88           H  
ATOM    520 2HG  GLN A  33       3.466  25.092   2.568  1.00  0.88           H  
ATOM    521 1HE2 GLN A  33       1.220  27.503   1.284  1.00  0.88           H  
ATOM    522 2HE2 GLN A  33       2.327  27.138   2.569  1.00  0.88           H  
ATOM    523  N   ASP A  34       2.205  21.111   4.103  1.00  0.91           N  
ATOM    524  CA  ASP A  34       1.613  20.786   5.403  1.00  0.91           C  
ATOM    525  C   ASP A  34       2.665  20.355   6.439  1.00  0.91           C  
ATOM    526  O   ASP A  34       2.520  20.650   7.631  1.00  0.91           O  
ATOM    527  CB  ASP A  34       0.566  19.668   5.273  1.00  0.91           C  
ATOM    528  CG  ASP A  34      -0.773  20.103   4.622  1.00  0.91           C  
ATOM    529  OD1 ASP A  34      -1.004  21.283   4.475  1.00  0.91           O  
ATOM    530  OD2 ASP A  34      -1.567  19.234   4.320  1.00  0.91           O  
ATOM    531  H   ASP A  34       1.901  20.609   3.270  1.00  0.91           H  
ATOM    532  HA  ASP A  34       1.114  21.676   5.778  1.00  0.91           H  
ATOM    533 1HB  ASP A  34       0.990  18.863   4.670  1.00  0.91           H  
ATOM    534 2HB  ASP A  34       0.358  19.257   6.258  1.00  0.91           H  
ATOM    535  N   LYS A  35       3.711  19.658   5.993  1.00  0.93           N  
ATOM    536  CA  LYS A  35       4.777  19.176   6.870  1.00  0.93           C  
ATOM    537  C   LYS A  35       5.868  20.214   7.196  1.00  0.93           C  
ATOM    538  O   LYS A  35       6.305  20.313   8.347  1.00  0.93           O  
ATOM    539  CB  LYS A  35       5.428  17.941   6.236  1.00  0.93           C  
ATOM    540  CG  LYS A  35       6.562  17.314   7.043  1.00  0.93           C  
ATOM    541  CD  LYS A  35       7.054  16.011   6.395  1.00  0.93           C  
ATOM    542  CE  LYS A  35       8.207  15.401   7.189  1.00  0.93           C  
ATOM    543  NZ  LYS A  35       8.673  14.106   6.608  1.00  0.93           N  
ATOM    544  H   LYS A  35       3.753  19.415   5.000  1.00  0.93           H  
ATOM    545  HA  LYS A  35       4.319  18.878   7.812  1.00  0.93           H  
ATOM    546 1HB  LYS A  35       4.667  17.181   6.062  1.00  0.93           H  
ATOM    547 2HB  LYS A  35       5.830  18.221   5.256  1.00  0.93           H  
ATOM    548 1HG  LYS A  35       7.400  18.022   7.088  1.00  0.93           H  
ATOM    549 2HG  LYS A  35       6.227  17.111   8.057  1.00  0.93           H  
ATOM    550 1HD  LYS A  35       6.235  15.296   6.337  1.00  0.93           H  
ATOM    551 2HD  LYS A  35       7.402  16.225   5.381  1.00  0.93           H  
ATOM    552 1HE  LYS A  35       9.040  16.107   7.192  1.00  0.93           H  
ATOM    553 2HE  LYS A  35       7.883  15.233   8.215  1.00  0.93           H  
ATOM    554 1HZ  LYS A  35       9.434  13.747   7.163  1.00  0.93           H  
ATOM    555 2HZ  LYS A  35       7.913  13.442   6.613  1.00  0.93           H  
ATOM    556 3HZ  LYS A  35       8.991  14.245   5.652  1.00  0.93           H  
ATOM    557  N   GLU A  36       6.319  20.958   6.183  1.00  0.95           N  
ATOM    558  CA  GLU A  36       7.449  21.879   6.316  1.00  0.95           C  
ATOM    559  C   GLU A  36       7.107  23.381   6.367  1.00  0.95           C  
ATOM    560  O   GLU A  36       7.941  24.181   6.791  1.00  0.95           O  
ATOM    561  CB  GLU A  36       8.406  21.670   5.142  1.00  0.95           C  
ATOM    562  CG  GLU A  36       8.990  20.266   4.983  1.00  0.95           C  
ATOM    563  CD  GLU A  36      10.014  19.857   6.046  1.00  0.95           C  
ATOM    564  OE1 GLU A  36      10.770  20.701   6.494  1.00  0.95           O  
ATOM    565  OE2 GLU A  36      10.058  18.695   6.381  1.00  0.95           O  
ATOM    566  H   GLU A  36       5.889  20.841   5.273  1.00  0.95           H  
ATOM    567  HA  GLU A  36       7.969  21.630   7.240  1.00  0.95           H  
ATOM    568 1HB  GLU A  36       7.890  21.920   4.210  1.00  0.95           H  
ATOM    569 2HB  GLU A  36       9.241  22.356   5.245  1.00  0.95           H  
ATOM    570 1HG  GLU A  36       8.170  19.550   4.981  1.00  0.95           H  
ATOM    571 2HG  GLU A  36       9.458  20.228   4.013  1.00  0.95           H  
ATOM    572  N   GLY A  37       5.925  23.791   5.891  1.00  0.95           N  
ATOM    573  CA  GLY A  37       5.586  25.214   5.820  1.00  0.95           C  
ATOM    574  C   GLY A  37       6.134  25.897   4.561  1.00  0.95           C  
ATOM    575  O   GLY A  37       6.133  27.123   4.460  1.00  0.95           O  
ATOM    576  H   GLY A  37       5.225  23.131   5.570  1.00  0.95           H  
ATOM    577 1HA  GLY A  37       4.500  25.316   5.840  1.00  0.95           H  
ATOM    578 2HA  GLY A  37       5.967  25.721   6.704  1.00  0.95           H  
ATOM    579  N   ILE A  38       6.600  25.092   3.612  1.00  0.95           N  
ATOM    580  CA  ILE A  38       7.185  25.575   2.364  1.00  0.95           C  
ATOM    581  C   ILE A  38       6.200  25.488   1.194  1.00  0.95           C  
ATOM    582  O   ILE A  38       5.875  24.376   0.789  1.00  0.95           O  
ATOM    583  CB  ILE A  38       8.403  24.711   2.027  1.00  0.95           C  
ATOM    584  CG1 ILE A  38       9.412  24.823   3.157  1.00  0.95           C  
ATOM    585  CG2 ILE A  38       9.003  25.111   0.700  1.00  0.95           C  
ATOM    586  CD1 ILE A  38      10.542  23.875   3.030  1.00  0.95           C  
ATOM    587  H   ILE A  38       6.559  24.098   3.783  1.00  0.95           H  
ATOM    588  HA  ILE A  38       7.543  26.584   2.521  1.00  0.95           H  
ATOM    589  HB  ILE A  38       8.092  23.665   1.975  1.00  0.95           H  
ATOM    590 1HG1 ILE A  38       9.804  25.839   3.181  1.00  0.95           H  
ATOM    591 2HG1 ILE A  38       8.908  24.625   4.104  1.00  0.95           H  
ATOM    592 1HG2 ILE A  38       9.860  24.482   0.470  1.00  0.95           H  
ATOM    593 2HG2 ILE A  38       8.255  25.003  -0.084  1.00  0.95           H  
ATOM    594 3HG2 ILE A  38       9.320  26.152   0.755  1.00  0.95           H  
ATOM    595 1HD1 ILE A  38      11.227  24.003   3.869  1.00  0.95           H  
ATOM    596 2HD1 ILE A  38      10.166  22.852   3.020  1.00  0.95           H  
ATOM    597 3HD1 ILE A  38      11.061  24.081   2.107  1.00  0.95           H  
ATOM    598  N   PRO A  39       5.757  26.615   0.595  1.00  0.93           N  
ATOM    599  CA  PRO A  39       4.810  26.683  -0.507  1.00  0.93           C  
ATOM    600  C   PRO A  39       5.300  25.885  -1.715  1.00  0.93           C  
ATOM    601  O   PRO A  39       6.505  25.847  -1.953  1.00  0.93           O  
ATOM    602  CB  PRO A  39       4.764  28.183  -0.829  1.00  0.93           C  
ATOM    603  CG  PRO A  39       5.170  28.859   0.448  1.00  0.93           C  
ATOM    604  CD  PRO A  39       6.182  27.939   1.082  1.00  0.93           C  
ATOM    605  HA  PRO A  39       3.845  26.340  -0.126  1.00  0.93           H  
ATOM    606 1HB  PRO A  39       5.446  28.405  -1.663  1.00  0.93           H  
ATOM    607 2HB  PRO A  39       3.754  28.471  -1.153  1.00  0.93           H  
ATOM    608 1HG  PRO A  39       5.584  29.855   0.239  1.00  0.93           H  
ATOM    609 2HG  PRO A  39       4.288  29.008   1.089  1.00  0.93           H  
ATOM    610 1HD  PRO A  39       7.199  28.169   0.760  1.00  0.93           H  
ATOM    611 2HD  PRO A  39       6.044  28.037   2.161  1.00  0.93           H  
ATOM    612  N   PRO A  40       4.401  25.341  -2.553  1.00  0.91           N  
ATOM    613  CA  PRO A  40       4.677  24.582  -3.777  1.00  0.91           C  
ATOM    614  C   PRO A  40       5.697  25.231  -4.722  1.00  0.91           C  
ATOM    615  O   PRO A  40       6.505  24.546  -5.354  1.00  0.91           O  
ATOM    616  CB  PRO A  40       3.281  24.573  -4.422  1.00  0.91           C  
ATOM    617  CG  PRO A  40       2.332  24.574  -3.266  1.00  0.91           C  
ATOM    618  CD  PRO A  40       2.958  25.463  -2.248  1.00  0.91           C  
ATOM    619  HA  PRO A  40       4.979  23.566  -3.522  1.00  0.91           H  
ATOM    620 1HB  PRO A  40       3.167  25.457  -5.074  1.00  0.91           H  
ATOM    621 2HB  PRO A  40       3.154  23.706  -5.050  1.00  0.91           H  
ATOM    622 1HG  PRO A  40       1.341  24.930  -3.591  1.00  0.91           H  
ATOM    623 2HG  PRO A  40       2.191  23.546  -2.891  1.00  0.91           H  
ATOM    624 1HD  PRO A  40       2.606  26.498  -2.339  1.00  0.91           H  
ATOM    625 2HD  PRO A  40       2.718  25.009  -1.286  1.00  0.91           H  
ATOM    626  N   ASP A  41       5.711  26.552  -4.780  1.00  0.87           N  
ATOM    627  CA  ASP A  41       6.611  27.276  -5.669  1.00  0.87           C  
ATOM    628  C   ASP A  41       8.084  27.173  -5.254  1.00  0.87           C  
ATOM    629  O   ASP A  41       8.993  27.436  -6.049  1.00  0.87           O  
ATOM    630  CB  ASP A  41       6.182  28.735  -5.738  1.00  0.87           C  
ATOM    631  CG  ASP A  41       4.850  28.902  -6.465  1.00  0.87           C  
ATOM    632  OD1 ASP A  41       4.414  27.966  -7.100  1.00  0.87           O  
ATOM    633  OD2 ASP A  41       4.276  29.956  -6.366  1.00  0.87           O  
ATOM    634  H   ASP A  41       5.060  27.082  -4.220  1.00  0.87           H  
ATOM    635  HA  ASP A  41       6.516  26.847  -6.668  1.00  0.87           H  
ATOM    636 1HB  ASP A  41       6.088  29.134  -4.728  1.00  0.87           H  
ATOM    637 2HB  ASP A  41       6.943  29.319  -6.254  1.00  0.87           H  
ATOM    638  N   GLN A  42       8.314  26.811  -3.992  1.00  0.84           N  
ATOM    639  CA  GLN A  42       9.648  26.720  -3.429  1.00  0.84           C  
ATOM    640  C   GLN A  42      10.129  25.274  -3.310  1.00  0.84           C  
ATOM    641  O   GLN A  42      11.127  24.984  -2.628  1.00  0.84           O  
ATOM    642  CB  GLN A  42       9.666  27.387  -2.058  1.00  0.84           C  
ATOM    643  CG  GLN A  42       9.366  28.859  -2.053  1.00  0.84           C  
ATOM    644  CD  GLN A  42       9.429  29.442  -0.646  1.00  0.84           C  
ATOM    645  OE1 GLN A  42       9.694  28.731   0.332  1.00  0.84           O  
ATOM    646  NE2 GLN A  42       9.184  30.741  -0.535  1.00  0.84           N  
ATOM    647  H   GLN A  42       7.535  26.568  -3.384  1.00  0.84           H  
ATOM    648  HA  GLN A  42      10.320  27.239  -4.091  1.00  0.84           H  
ATOM    649 1HB  GLN A  42       8.900  26.924  -1.453  1.00  0.84           H  
ATOM    650 2HB  GLN A  42      10.626  27.218  -1.576  1.00  0.84           H  
ATOM    651 1HG  GLN A  42      10.085  29.379  -2.682  1.00  0.84           H  
ATOM    652 2HG  GLN A  42       8.354  29.004  -2.436  1.00  0.84           H  
ATOM    653 1HE2 GLN A  42       9.211  31.183   0.363  1.00  0.84           H  
ATOM    654 2HE2 GLN A  42       8.971  31.282  -1.349  1.00  0.84           H  
ATOM    655  N   GLN A  43       9.410  24.353  -3.962  1.00  0.82           N  
ATOM    656  CA  GLN A  43       9.736  22.929  -3.898  1.00  0.82           C  
ATOM    657  C   GLN A  43      10.248  22.391  -5.245  1.00  0.82           C  
ATOM    658  O   GLN A  43       9.773  22.814  -6.304  1.00  0.82           O  
ATOM    659  CB  GLN A  43       8.458  22.187  -3.514  1.00  0.82           C  
ATOM    660  CG  GLN A  43       7.864  22.607  -2.174  1.00  0.82           C  
ATOM    661  CD  GLN A  43       6.554  21.964  -2.019  1.00  0.82           C  
ATOM    662  OE1 GLN A  43       6.281  21.103  -2.836  1.00  0.82           O  
ATOM    663  NE2 GLN A  43       5.719  22.344  -1.066  1.00  0.82           N  
ATOM    664  H   GLN A  43       8.581  24.628  -4.497  1.00  0.82           H  
ATOM    665  HA  GLN A  43      10.509  22.769  -3.144  1.00  0.82           H  
ATOM    666 1HB  GLN A  43       7.699  22.340  -4.287  1.00  0.82           H  
ATOM    667 2HB  GLN A  43       8.668  21.121  -3.463  1.00  0.82           H  
ATOM    668 1HG  GLN A  43       8.519  22.296  -1.360  1.00  0.82           H  
ATOM    669 2HG  GLN A  43       7.724  23.681  -2.155  1.00  0.82           H  
ATOM    670 1HE2 GLN A  43       4.810  21.898  -0.997  1.00  0.82           H  
ATOM    671 2HE2 GLN A  43       5.966  23.067  -0.395  1.00  0.82           H  
ATOM    672  N   ARG A  44      11.195  21.440  -5.212  1.00  0.82           N  
ATOM    673  CA  ARG A  44      11.700  20.792  -6.427  1.00  0.82           C  
ATOM    674  C   ARG A  44      11.708  19.268  -6.203  1.00  0.82           C  
ATOM    675  O   ARG A  44      12.545  18.723  -5.472  1.00  0.82           O  
ATOM    676  CB  ARG A  44      13.103  21.302  -6.746  1.00  0.82           C  
ATOM    677  CG  ARG A  44      13.189  22.822  -7.041  1.00  0.82           C  
ATOM    678  CD  ARG A  44      12.524  23.210  -8.317  1.00  0.82           C  
ATOM    679  NE  ARG A  44      12.678  24.641  -8.596  1.00  0.82           N  
ATOM    680  CZ  ARG A  44      11.854  25.639  -8.153  1.00  0.82           C  
ATOM    681  NH1 ARG A  44      10.791  25.388  -7.404  1.00  0.82           N  
ATOM    682  NH2 ARG A  44      12.129  26.892  -8.485  1.00  0.82           N  
ATOM    683  H   ARG A  44      11.616  21.176  -4.325  1.00  0.82           H  
ATOM    684  HA  ARG A  44      11.037  21.024  -7.262  1.00  0.82           H  
ATOM    685 1HB  ARG A  44      13.760  21.092  -5.905  1.00  0.82           H  
ATOM    686 2HB  ARG A  44      13.496  20.768  -7.613  1.00  0.82           H  
ATOM    687 1HG  ARG A  44      12.736  23.388  -6.228  1.00  0.82           H  
ATOM    688 2HG  ARG A  44      14.240  23.101  -7.118  1.00  0.82           H  
ATOM    689 1HD  ARG A  44      12.969  22.649  -9.141  1.00  0.82           H  
ATOM    690 2HD  ARG A  44      11.460  22.984  -8.263  1.00  0.82           H  
ATOM    691  HE  ARG A  44      13.466  24.910  -9.166  1.00  0.82           H  
ATOM    692 1HH1 ARG A  44      10.541  24.425  -7.129  1.00  0.82           H  
ATOM    693 2HH1 ARG A  44      10.191  26.165  -7.080  1.00  0.82           H  
ATOM    694 1HH2 ARG A  44      12.935  27.097  -9.055  1.00  0.82           H  
ATOM    695 2HH2 ARG A  44      11.533  27.646  -8.169  1.00  0.82           H  
ATOM    696  N   LEU A  45      10.740  18.571  -6.791  1.00  0.83           N  
ATOM    697  CA  LEU A  45      10.537  17.153  -6.474  1.00  0.83           C  
ATOM    698  C   LEU A  45      11.322  16.191  -7.361  1.00  0.83           C  
ATOM    699  O   LEU A  45      11.115  16.190  -8.579  1.00  0.83           O  
ATOM    700  CB  LEU A  45       9.043  16.846  -6.611  1.00  0.83           C  
ATOM    701  CG  LEU A  45       8.107  17.287  -5.452  1.00  0.83           C  
ATOM    702  CD1 LEU A  45       8.122  18.805  -5.308  1.00  0.83           C  
ATOM    703  CD2 LEU A  45       6.718  16.810  -5.745  1.00  0.83           C  
ATOM    704  H   LEU A  45      10.099  19.041  -7.420  1.00  0.83           H  
ATOM    705  HA  LEU A  45      10.853  16.987  -5.452  1.00  0.83           H  
ATOM    706 1HB  LEU A  45       8.673  17.305  -7.531  1.00  0.83           H  
ATOM    707 2HB  LEU A  45       8.941  15.776  -6.704  1.00  0.83           H  
ATOM    708  HG  LEU A  45       8.433  16.865  -4.537  1.00  0.83           H  
ATOM    709 1HD1 LEU A  45       7.466  19.091  -4.492  1.00  0.83           H  
ATOM    710 2HD1 LEU A  45       9.115  19.149  -5.094  1.00  0.83           H  
ATOM    711 3HD1 LEU A  45       7.775  19.269  -6.234  1.00  0.83           H  
ATOM    712 1HD2 LEU A  45       6.055  17.123  -4.943  1.00  0.83           H  
ATOM    713 2HD2 LEU A  45       6.397  17.256  -6.666  1.00  0.83           H  
ATOM    714 3HD2 LEU A  45       6.708  15.725  -5.836  1.00  0.83           H  
ATOM    715  N   ILE A  46      12.224  15.398  -6.745  1.00  0.87           N  
ATOM    716  CA  ILE A  46      13.105  14.464  -7.451  1.00  0.87           C  
ATOM    717  C   ILE A  46      12.744  12.981  -7.183  1.00  0.87           C  
ATOM    718  O   ILE A  46      12.560  12.546  -6.037  1.00  0.87           O  
ATOM    719  CB  ILE A  46      14.585  14.689  -7.052  1.00  0.87           C  
ATOM    720  CG1 ILE A  46      14.981  16.183  -7.203  1.00  0.87           C  
ATOM    721  CG2 ILE A  46      15.500  13.821  -7.933  1.00  0.87           C  
ATOM    722  CD1 ILE A  46      14.827  16.738  -8.580  1.00  0.87           C  
ATOM    723  H   ILE A  46      12.337  15.442  -5.733  1.00  0.87           H  
ATOM    724  HA  ILE A  46      13.006  14.652  -8.513  1.00  0.87           H  
ATOM    725  HB  ILE A  46      14.723  14.416  -6.007  1.00  0.87           H  
ATOM    726 1HG1 ILE A  46      14.366  16.779  -6.519  1.00  0.87           H  
ATOM    727 2HG1 ILE A  46      16.021  16.292  -6.908  1.00  0.87           H  
ATOM    728 1HG2 ILE A  46      16.536  13.975  -7.644  1.00  0.87           H  
ATOM    729 2HG2 ILE A  46      15.247  12.775  -7.810  1.00  0.87           H  
ATOM    730 3HG2 ILE A  46      15.370  14.104  -8.977  1.00  0.87           H  
ATOM    731 1HD1 ILE A  46      15.129  17.787  -8.592  1.00  0.87           H  
ATOM    732 2HD1 ILE A  46      15.445  16.172  -9.279  1.00  0.87           H  
ATOM    733 3HD1 ILE A  46      13.801  16.664  -8.860  1.00  0.87           H  
ATOM    734  N   PHE A  47      12.645  12.194  -8.242  1.00  0.91           N  
ATOM    735  CA  PHE A  47      12.318  10.782  -8.101  1.00  0.91           C  
ATOM    736  C   PHE A  47      13.086   9.972  -9.115  1.00  0.91           C  
ATOM    737  O   PHE A  47      13.164  10.337 -10.286  1.00  0.91           O  
ATOM    738  CB  PHE A  47      10.832  10.584  -8.264  1.00  0.91           C  
ATOM    739  CG  PHE A  47      10.348   9.189  -8.127  1.00  0.91           C  
ATOM    740  CD1 PHE A  47      10.108   8.653  -6.882  1.00  0.91           C  
ATOM    741  CD2 PHE A  47      10.113   8.409  -9.241  1.00  0.91           C  
ATOM    742  CE1 PHE A  47       9.651   7.367  -6.739  1.00  0.91           C  
ATOM    743  CE2 PHE A  47       9.654   7.116  -9.107  1.00  0.91           C  
ATOM    744  CZ  PHE A  47       9.425   6.594  -7.853  1.00  0.91           C  
ATOM    745  H   PHE A  47      12.803  12.594  -9.164  1.00  0.91           H  
ATOM    746  HA  PHE A  47      12.607  10.450  -7.105  1.00  0.91           H  
ATOM    747 1HB  PHE A  47      10.335  11.181  -7.516  1.00  0.91           H  
ATOM    748 2HB  PHE A  47      10.550  10.946  -9.231  1.00  0.91           H  
ATOM    749  HD1 PHE A  47      10.289   9.260  -6.000  1.00  0.91           H  
ATOM    750  HD2 PHE A  47      10.295   8.826 -10.231  1.00  0.91           H  
ATOM    751  HE1 PHE A  47       9.473   6.969  -5.740  1.00  0.91           H  
ATOM    752  HE2 PHE A  47       9.475   6.503  -9.990  1.00  0.91           H  
ATOM    753  HZ  PHE A  47       9.063   5.573  -7.742  1.00  0.91           H  
ATOM    754  N   ALA A  48      13.713   8.893  -8.659  1.00  0.96           N  
ATOM    755  CA  ALA A  48      14.540   8.043  -9.515  1.00  0.96           C  
ATOM    756  C   ALA A  48      15.651   8.872 -10.177  1.00  0.96           C  
ATOM    757  O   ALA A  48      16.107   8.564 -11.278  1.00  0.96           O  
ATOM    758  CB  ALA A  48      13.682   7.351 -10.571  1.00  0.96           C  
ATOM    759  H   ALA A  48      13.602   8.644  -7.684  1.00  0.96           H  
ATOM    760  HA  ALA A  48      15.010   7.284  -8.891  1.00  0.96           H  
ATOM    761 1HB  ALA A  48      14.315   6.704 -11.177  1.00  0.96           H  
ATOM    762 2HB  ALA A  48      12.917   6.750 -10.078  1.00  0.96           H  
ATOM    763 3HB  ALA A  48      13.203   8.080 -11.216  1.00  0.96           H  
ATOM    764  N   GLY A  49      16.087   9.923  -9.476  1.00  1.02           N  
ATOM    765  CA  GLY A  49      17.148  10.817  -9.924  1.00  1.02           C  
ATOM    766  C   GLY A  49      16.692  11.916 -10.893  1.00  1.02           C  
ATOM    767  O   GLY A  49      17.514  12.727 -11.326  1.00  1.02           O  
ATOM    768  H   GLY A  49      15.654  10.102  -8.584  1.00  1.02           H  
ATOM    769 1HA  GLY A  49      17.604  11.282  -9.050  1.00  1.02           H  
ATOM    770 2HA  GLY A  49      17.926  10.224 -10.401  1.00  1.02           H  
ATOM    771  N   LYS A  50      15.403  11.967 -11.231  1.00  1.10           N  
ATOM    772  CA  LYS A  50      14.915  12.953 -12.190  1.00  1.10           C  
ATOM    773  C   LYS A  50      13.883  13.894 -11.593  1.00  1.10           C  
ATOM    774  O   LYS A  50      13.167  13.542 -10.660  1.00  1.10           O  
ATOM    775  CB  LYS A  50      14.324  12.231 -13.394  1.00  1.10           C  
ATOM    776  CG  LYS A  50      15.349  11.409 -14.177  1.00  1.10           C  
ATOM    777  CD  LYS A  50      14.736  10.751 -15.399  1.00  1.10           C  
ATOM    778  CE  LYS A  50      15.774   9.930 -16.156  1.00  1.10           C  
ATOM    779  NZ  LYS A  50      15.198   9.283 -17.365  1.00  1.10           N  
ATOM    780  H   LYS A  50      14.742  11.287 -10.855  1.00  1.10           H  
ATOM    781  HA  LYS A  50      15.756  13.560 -12.527  1.00  1.10           H  
ATOM    782 1HB  LYS A  50      13.542  11.549 -13.049  1.00  1.10           H  
ATOM    783 2HB  LYS A  50      13.861  12.953 -14.067  1.00  1.10           H  
ATOM    784 1HG  LYS A  50      16.174  12.052 -14.485  1.00  1.10           H  
ATOM    785 2HG  LYS A  50      15.749  10.625 -13.525  1.00  1.10           H  
ATOM    786 1HD  LYS A  50      13.923  10.094 -15.085  1.00  1.10           H  
ATOM    787 2HD  LYS A  50      14.331  11.515 -16.063  1.00  1.10           H  
ATOM    788 1HE  LYS A  50      16.592  10.583 -16.461  1.00  1.10           H  
ATOM    789 2HE  LYS A  50      16.167   9.157 -15.495  1.00  1.10           H  
ATOM    790 1HZ  LYS A  50      15.915   8.750 -17.837  1.00  1.10           H  
ATOM    791 2HZ  LYS A  50      14.446   8.667 -17.092  1.00  1.10           H  
ATOM    792 3HZ  LYS A  50      14.841   9.992 -17.990  1.00  1.10           H  
ATOM    793  N   GLN A  51      13.773  15.103 -12.128  1.00  1.21           N  
ATOM    794  CA  GLN A  51      12.752  15.999 -11.599  1.00  1.21           C  
ATOM    795  C   GLN A  51      11.375  15.653 -12.166  1.00  1.21           C  
ATOM    796  O   GLN A  51      11.225  15.411 -13.365  1.00  1.21           O  
ATOM    797  CB  GLN A  51      13.152  17.468 -11.804  1.00  1.21           C  
ATOM    798  CG  GLN A  51      12.205  18.471 -11.132  1.00  1.21           C  
ATOM    799  CD  GLN A  51      12.753  19.882 -11.100  1.00  1.21           C  
ATOM    800  OE1 GLN A  51      13.856  20.118 -10.591  1.00  1.21           O  
ATOM    801  NE2 GLN A  51      12.006  20.830 -11.643  1.00  1.21           N  
ATOM    802  H   GLN A  51      14.373  15.393 -12.888  1.00  1.21           H  
ATOM    803  HA  GLN A  51      12.681  15.837 -10.532  1.00  1.21           H  
ATOM    804 1HB  GLN A  51      14.155  17.634 -11.416  1.00  1.21           H  
ATOM    805 2HB  GLN A  51      13.168  17.691 -12.869  1.00  1.21           H  
ATOM    806 1HG  GLN A  51      11.286  18.503 -11.701  1.00  1.21           H  
ATOM    807 2HG  GLN A  51      12.004  18.150 -10.108  1.00  1.21           H  
ATOM    808 1HE2 GLN A  51      12.323  21.775 -11.663  1.00  1.21           H  
ATOM    809 2HE2 GLN A  51      11.100  20.599 -12.078  1.00  1.21           H  
ATOM    810  N   LEU A  52      10.385  15.615 -11.275  1.00  1.35           N  
ATOM    811  CA  LEU A  52       8.991  15.268 -11.574  1.00  1.35           C  
ATOM    812  C   LEU A  52       8.092  16.394 -12.056  1.00  1.35           C  
ATOM    813  O   LEU A  52       6.915  16.158 -12.340  1.00  1.35           O  
ATOM    814  CB  LEU A  52       8.322  14.708 -10.324  1.00  1.35           C  
ATOM    815  CG  LEU A  52       8.812  13.373  -9.791  1.00  1.35           C  
ATOM    816  CD1 LEU A  52       8.116  13.083  -8.455  1.00  1.35           C  
ATOM    817  CD2 LEU A  52       8.460  12.297 -10.822  1.00  1.35           C  
ATOM    818  H   LEU A  52      10.624  15.824 -10.307  1.00  1.35           H  
ATOM    819  HA  LEU A  52       9.006  14.498 -12.345  1.00  1.35           H  
ATOM    820 1HB  LEU A  52       8.427  15.441  -9.523  1.00  1.35           H  
ATOM    821 2HB  LEU A  52       7.283  14.601 -10.551  1.00  1.35           H  
ATOM    822  HG  LEU A  52       9.895  13.400  -9.627  1.00  1.35           H  
ATOM    823 1HD1 LEU A  52       8.425  12.135  -8.066  1.00  1.35           H  
ATOM    824 2HD1 LEU A  52       8.367  13.854  -7.744  1.00  1.35           H  
ATOM    825 3HD1 LEU A  52       7.050  13.060  -8.597  1.00  1.35           H  
ATOM    826 1HD2 LEU A  52       8.774  11.322 -10.479  1.00  1.35           H  
ATOM    827 2HD2 LEU A  52       7.379  12.286 -10.975  1.00  1.35           H  
ATOM    828 3HD2 LEU A  52       8.957  12.525 -11.765  1.00  1.35           H  
ATOM    829  N   GLU A  53       8.623  17.599 -12.123  1.00  1.53           N  
ATOM    830  CA  GLU A  53       7.825  18.751 -12.486  1.00  1.53           C  
ATOM    831  C   GLU A  53       8.568  19.716 -13.403  1.00  1.53           C  
ATOM    832  O   GLU A  53       9.605  20.280 -13.044  1.00  1.53           O  
ATOM    833  OXT GLU A  53       8.219  19.779 -14.577  1.00  1.53           O  
ATOM    834  CB  GLU A  53       7.361  19.449 -11.212  1.00  1.53           C  
ATOM    835  CG  GLU A  53       6.456  20.631 -11.418  1.00  1.53           C  
ATOM    836  CD  GLU A  53       5.934  21.136 -10.129  1.00  1.53           C  
ATOM    837  OE1 GLU A  53       6.235  20.535  -9.134  1.00  1.53           O  
ATOM    838  OE2 GLU A  53       5.219  22.115 -10.119  1.00  1.53           O  
ATOM    839  H   GLU A  53       9.601  17.702 -11.902  1.00  1.53           H  
ATOM    840  HA  GLU A  53       6.941  18.401 -13.022  1.00  1.53           H  
ATOM    841 1HB  GLU A  53       6.847  18.732 -10.576  1.00  1.53           H  
ATOM    842 2HB  GLU A  53       8.236  19.796 -10.659  1.00  1.53           H  
ATOM    843 1HG  GLU A  53       7.011  21.429 -11.916  1.00  1.53           H  
ATOM    844 2HG  GLU A  53       5.626  20.341 -12.059  1.00  1.53           H  
TER     845
ENDMDL

REMARK ID 696190 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       0.495  -0.004  -2.067  1.00  1.15           N  
ATOM      2  CA  GLY A   1       1.848  -0.048  -1.523  1.00  1.15           C  
ATOM      3  C   GLY A   1       2.416   1.352  -1.332  1.00  1.15           C  
ATOM      4  O   GLY A   1       1.761   2.224  -0.758  1.00  1.15           O  
ATOM      5  H   GLY A   1      -0.284   0.098  -1.433  1.00  1.15           H  
ATOM      6 1HA  GLY A   1       1.841  -0.572  -0.568  1.00  1.15           H  
ATOM      7 2HA  GLY A   1       2.493  -0.614  -2.194  1.00  1.15           H  
ATOM      8  N   SER A   2       3.635   1.560  -1.820  1.00  1.07           N  
ATOM      9  CA  SER A   2       4.317   2.849  -1.714  1.00  1.07           C  
ATOM     10  C   SER A   2       5.363   3.013  -2.813  1.00  1.07           C  
ATOM     11  O   SER A   2       5.758   2.035  -3.453  1.00  1.07           O  
ATOM     12  CB  SER A   2       4.958   2.994  -0.351  1.00  1.07           C  
ATOM     13  OG  SER A   2       5.983   2.052  -0.164  1.00  1.07           O  
ATOM     14  H   SER A   2       4.109   0.796  -2.280  1.00  1.07           H  
ATOM     15  HA  SER A   2       3.582   3.642  -1.818  1.00  1.07           H  
ATOM     16 1HB  SER A   2       5.367   3.998  -0.263  1.00  1.07           H  
ATOM     17 2HB  SER A   2       4.208   2.881   0.429  1.00  1.07           H  
ATOM     18  HG  SER A   2       6.452   2.334   0.658  1.00  1.07           H  
ATOM     19  N   MET A   3       5.827   4.245  -3.014  1.00  1.01           N  
ATOM     20  CA  MET A   3       6.864   4.521  -4.005  1.00  1.01           C  
ATOM     21  C   MET A   3       7.816   5.591  -3.487  1.00  1.01           C  
ATOM     22  O   MET A   3       7.480   6.328  -2.563  1.00  1.01           O  
ATOM     23  CB  MET A   3       6.237   4.996  -5.309  1.00  1.01           C  
ATOM     24  CG  MET A   3       5.533   6.319  -5.201  1.00  1.01           C  
ATOM     25  SD  MET A   3       4.754   6.823  -6.723  1.00  1.01           S  
ATOM     26  CE  MET A   3       4.400   8.527  -6.344  1.00  1.01           C  
ATOM     27  H   MET A   3       5.433   5.011  -2.470  1.00  1.01           H  
ATOM     28  HA  MET A   3       7.439   3.613  -4.181  1.00  1.01           H  
ATOM     29 1HB  MET A   3       7.007   5.087  -6.072  1.00  1.01           H  
ATOM     30 2HB  MET A   3       5.512   4.257  -5.655  1.00  1.01           H  
ATOM     31 1HG  MET A   3       4.770   6.264  -4.421  1.00  1.01           H  
ATOM     32 2HG  MET A   3       6.259   7.082  -4.921  1.00  1.01           H  
ATOM     33 1HE  MET A   3       3.910   8.995  -7.197  1.00  1.01           H  
ATOM     34 2HE  MET A   3       3.745   8.587  -5.470  1.00  1.01           H  
ATOM     35 3HE  MET A   3       5.334   9.044  -6.134  1.00  1.01           H  
ATOM     36  N   GLN A   4       9.008   5.696  -4.075  1.00  0.96           N  
ATOM     37  CA  GLN A   4       9.907   6.759  -3.627  1.00  0.96           C  
ATOM     38  C   GLN A   4      10.071   7.897  -4.625  1.00  0.96           C  
ATOM     39  O   GLN A   4      10.177   7.680  -5.833  1.00  0.96           O  
ATOM     40  CB  GLN A   4      11.295   6.203  -3.287  1.00  0.96           C  
ATOM     41  CG  GLN A   4      11.328   5.271  -2.098  1.00  0.96           C  
ATOM     42  CD  GLN A   4      12.740   4.804  -1.772  1.00  0.96           C  
ATOM     43  OE1 GLN A   4      13.516   4.439  -2.662  1.00  0.96           O  
ATOM     44  NE2 GLN A   4      13.079   4.809  -0.487  1.00  0.96           N  
ATOM     45  H   GLN A   4       9.280   5.069  -4.818  1.00  0.96           H  
ATOM     46  HA  GLN A   4       9.496   7.185  -2.720  1.00  0.96           H  
ATOM     47 1HB  GLN A   4      11.695   5.669  -4.145  1.00  0.96           H  
ATOM     48 2HB  GLN A   4      11.966   7.035  -3.082  1.00  0.96           H  
ATOM     49 1HG  GLN A   4      10.935   5.809  -1.231  1.00  0.96           H  
ATOM     50 2HG  GLN A   4      10.711   4.399  -2.308  1.00  0.96           H  
ATOM     51 1HE2 GLN A   4      13.992   4.508  -0.207  1.00  0.96           H  
ATOM     52 2HE2 GLN A   4      12.418   5.109   0.204  1.00  0.96           H  
ATOM     53  N   ILE A   5      10.154   9.108  -4.078  1.00  0.94           N  
ATOM     54  CA  ILE A   5      10.422  10.329  -4.834  1.00  0.94           C  
ATOM     55  C   ILE A   5      11.726  10.935  -4.337  1.00  0.94           C  
ATOM     56  O   ILE A   5      11.986  10.996  -3.130  1.00  0.94           O  
ATOM     57  CB  ILE A   5       9.283  11.371  -4.754  1.00  0.94           C  
ATOM     58  CG1 ILE A   5       7.987  10.833  -5.343  1.00  0.94           C  
ATOM     59  CG2 ILE A   5       9.664  12.654  -5.530  1.00  0.94           C  
ATOM     60  CD1 ILE A   5       6.832  11.768  -5.131  1.00  0.94           C  
ATOM     61  H   ILE A   5      10.025   9.172  -3.067  1.00  0.94           H  
ATOM     62  HA  ILE A   5      10.560  10.074  -5.884  1.00  0.94           H  
ATOM     63  HB  ILE A   5       9.099  11.622  -3.707  1.00  0.94           H  
ATOM     64 1HG1 ILE A   5       8.109  10.691  -6.406  1.00  0.94           H  
ATOM     65 2HG1 ILE A   5       7.752   9.872  -4.886  1.00  0.94           H  
ATOM     66 1HG2 ILE A   5       8.860  13.385  -5.455  1.00  0.94           H  
ATOM     67 2HG2 ILE A   5      10.561  13.075  -5.126  1.00  0.94           H  
ATOM     68 3HG2 ILE A   5       9.830  12.406  -6.577  1.00  0.94           H  
ATOM     69 1HD1 ILE A   5       5.930  11.349  -5.571  1.00  0.94           H  
ATOM     70 2HD1 ILE A   5       6.683  11.919  -4.067  1.00  0.94           H  
ATOM     71 3HD1 ILE A   5       7.048  12.725  -5.602  1.00  0.94           H  
ATOM     72  N   PHE A   6      12.576  11.327  -5.276  1.00  0.96           N  
ATOM     73  CA  PHE A   6      13.878  11.875  -4.948  1.00  0.96           C  
ATOM     74  C   PHE A   6      13.801  13.361  -5.177  1.00  0.96           C  
ATOM     75  O   PHE A   6      13.375  13.816  -6.236  1.00  0.96           O  
ATOM     76  CB  PHE A   6      14.914  11.179  -5.803  1.00  0.96           C  
ATOM     77  CG  PHE A   6      14.947   9.723  -5.428  1.00  0.96           C  
ATOM     78  CD1 PHE A   6      14.012   8.841  -5.975  1.00  0.96           C  
ATOM     79  CD2 PHE A   6      15.870   9.230  -4.533  1.00  0.96           C  
ATOM     80  CE1 PHE A   6      14.000   7.508  -5.618  1.00  0.96           C  
ATOM     81  CE2 PHE A   6      15.864   7.888  -4.179  1.00  0.96           C  
ATOM     82  CZ  PHE A   6      14.924   7.031  -4.719  1.00  0.96           C  
ATOM     83  H   PHE A   6      12.301  11.302  -6.260  1.00  0.96           H  
ATOM     84  HA  PHE A   6      14.100  11.694  -3.896  1.00  0.96           H  
ATOM     85 1HB  PHE A   6      14.657  11.273  -6.862  1.00  0.96           H  
ATOM     86 2HB  PHE A   6      15.899  11.615  -5.640  1.00  0.96           H  
ATOM     87  HD1 PHE A   6      13.272   9.219  -6.686  1.00  0.96           H  
ATOM     88  HD2 PHE A   6      16.606   9.910  -4.099  1.00  0.96           H  
ATOM     89  HE1 PHE A   6      13.256   6.834  -6.046  1.00  0.96           H  
ATOM     90  HE2 PHE A   6      16.596   7.510  -3.464  1.00  0.96           H  
ATOM     91  HZ  PHE A   6      14.914   5.977  -4.431  1.00  0.96           H  
ATOM     92  N   VAL A   7      14.113  14.122  -4.155  1.00  1.00           N  
ATOM     93  CA  VAL A   7      13.901  15.542  -4.267  1.00  1.00           C  
ATOM     94  C   VAL A   7      15.147  16.341  -4.046  1.00  1.00           C  
ATOM     95  O   VAL A   7      15.898  16.111  -3.100  1.00  1.00           O  
ATOM     96  CB  VAL A   7      12.830  15.962  -3.276  1.00  1.00           C  
ATOM     97  CG1 VAL A   7      12.597  17.454  -3.395  1.00  1.00           C  
ATOM     98  CG2 VAL A   7      11.618  15.108  -3.502  1.00  1.00           C  
ATOM     99  H   VAL A   7      14.477  13.710  -3.300  1.00  1.00           H  
ATOM    100  HA  VAL A   7      13.540  15.767  -5.270  1.00  1.00           H  
ATOM    101  HB  VAL A   7      13.168  15.795  -2.296  1.00  1.00           H  
ATOM    102 1HG1 VAL A   7      11.880  17.762  -2.713  1.00  1.00           H  
ATOM    103 2HG1 VAL A   7      13.516  17.991  -3.194  1.00  1.00           H  
ATOM    104 3HG1 VAL A   7      12.265  17.680  -4.380  1.00  1.00           H  
ATOM    105 1HG2 VAL A   7      10.865  15.366  -2.817  1.00  1.00           H  
ATOM    106 2HG2 VAL A   7      11.262  15.241  -4.499  1.00  1.00           H  
ATOM    107 3HG2 VAL A   7      11.875  14.065  -3.350  1.00  1.00           H  
ATOM    108  N   LYS A   8      15.380  17.274  -4.943  1.00  1.06           N  
ATOM    109  CA  LYS A   8      16.527  18.121  -4.812  1.00  1.06           C  
ATOM    110  C   LYS A   8      16.077  19.420  -4.176  1.00  1.06           C  
ATOM    111  O   LYS A   8      15.014  19.964  -4.497  1.00  1.06           O  
ATOM    112  CB  LYS A   8      17.169  18.340  -6.179  1.00  1.06           C  
ATOM    113  CG  LYS A   8      17.734  17.062  -6.803  1.00  1.06           C  
ATOM    114  CD  LYS A   8      18.382  17.331  -8.152  1.00  1.06           C  
ATOM    115  CE  LYS A   8      18.941  16.051  -8.762  1.00  1.06           C  
ATOM    116  NZ  LYS A   8      19.587  16.300 -10.085  1.00  1.06           N  
ATOM    117  H   LYS A   8      14.718  17.434  -5.701  1.00  1.06           H  
ATOM    118  HA  LYS A   8      17.257  17.655  -4.152  1.00  1.06           H  
ATOM    119 1HB  LYS A   8      16.430  18.751  -6.865  1.00  1.06           H  
ATOM    120 2HB  LYS A   8      17.978  19.068  -6.086  1.00  1.06           H  
ATOM    121 1HG  LYS A   8      18.477  16.630  -6.127  1.00  1.06           H  
ATOM    122 2HG  LYS A   8      16.927  16.338  -6.936  1.00  1.06           H  
ATOM    123 1HD  LYS A   8      17.638  17.755  -8.831  1.00  1.06           H  
ATOM    124 2HD  LYS A   8      19.192  18.050  -8.030  1.00  1.06           H  
ATOM    125 1HE  LYS A   8      19.678  15.625  -8.081  1.00  1.06           H  
ATOM    126 2HE  LYS A   8      18.128  15.336  -8.896  1.00  1.06           H  
ATOM    127 1HZ  LYS A   8      19.945  15.431 -10.457  1.00  1.06           H  
ATOM    128 2HZ  LYS A   8      18.907  16.686 -10.726  1.00  1.06           H  
ATOM    129 3HZ  LYS A   8      20.349  16.954  -9.970  1.00  1.06           H  
ATOM    130  N   THR A   9      16.883  19.927  -3.277  1.00  1.12           N  
ATOM    131  CA  THR A   9      16.600  21.203  -2.671  1.00  1.12           C  
ATOM    132  C   THR A   9      17.414  22.214  -3.430  1.00  1.12           C  
ATOM    133  O   THR A   9      18.330  21.850  -4.171  1.00  1.12           O  
ATOM    134  CB  THR A   9      17.042  21.218  -1.221  1.00  1.12           C  
ATOM    135  OG1 THR A   9      18.462  21.133  -1.222  1.00  1.12           O  
ATOM    136  CG2 THR A   9      16.447  19.994  -0.469  1.00  1.12           C  
ATOM    137  H   THR A   9      17.716  19.408  -2.991  1.00  1.12           H  
ATOM    138  HA  THR A   9      15.539  21.446  -2.759  1.00  1.12           H  
ATOM    139  HB  THR A   9      16.732  22.145  -0.743  1.00  1.12           H  
ATOM    140  HG1 THR A   9      18.706  20.241  -1.585  1.00  1.12           H  
ATOM    141 1HG2 THR A   9      16.793  19.992   0.565  1.00  1.12           H  
ATOM    142 2HG2 THR A   9      15.357  20.048  -0.489  1.00  1.12           H  
ATOM    143 3HG2 THR A   9      16.766  19.072  -0.954  1.00  1.12           H  
ATOM    144  N   LEU A  10      17.210  23.483  -3.161  1.00  1.14           N  
ATOM    145  CA  LEU A  10      17.988  24.482  -3.872  1.00  1.14           C  
ATOM    146  C   LEU A  10      19.383  24.676  -3.264  1.00  1.14           C  
ATOM    147  O   LEU A  10      20.104  25.600  -3.639  1.00  1.14           O  
ATOM    148  CB  LEU A  10      17.230  25.807  -3.936  1.00  1.14           C  
ATOM    149  CG  LEU A  10      15.903  25.754  -4.721  1.00  1.14           C  
ATOM    150  CD1 LEU A  10      15.235  27.117  -4.667  1.00  1.14           C  
ATOM    151  CD2 LEU A  10      16.155  25.306  -6.142  1.00  1.14           C  
ATOM    152  H   LEU A  10      16.471  23.759  -2.524  1.00  1.14           H  
ATOM    153  HA  LEU A  10      18.119  24.137  -4.897  1.00  1.14           H  
ATOM    154 1HB  LEU A  10      17.006  26.132  -2.920  1.00  1.14           H  
ATOM    155 2HB  LEU A  10      17.869  26.554  -4.405  1.00  1.14           H  
ATOM    156  HG  LEU A  10      15.240  25.042  -4.253  1.00  1.14           H  
ATOM    157 1HD1 LEU A  10      14.290  27.080  -5.208  1.00  1.14           H  
ATOM    158 2HD1 LEU A  10      15.055  27.390  -3.629  1.00  1.14           H  
ATOM    159 3HD1 LEU A  10      15.884  27.857  -5.129  1.00  1.14           H  
ATOM    160 1HD2 LEU A  10      15.212  25.259  -6.675  1.00  1.14           H  
ATOM    161 2HD2 LEU A  10      16.819  26.012  -6.638  1.00  1.14           H  
ATOM    162 3HD2 LEU A  10      16.616  24.315  -6.135  1.00  1.14           H  
ATOM    163  N   THR A  11      19.760  23.806  -2.308  1.00  1.14           N  
ATOM    164  CA  THR A  11      21.072  23.863  -1.692  1.00  1.14           C  
ATOM    165  C   THR A  11      21.962  22.800  -2.321  1.00  1.14           C  
ATOM    166  O   THR A  11      23.152  22.710  -2.023  1.00  1.14           O  
ATOM    167  CB  THR A  11      20.992  23.552  -0.197  1.00  1.14           C  
ATOM    168  OG1 THR A  11      20.592  22.173  -0.015  1.00  1.14           O  
ATOM    169  CG2 THR A  11      19.951  24.449   0.444  1.00  1.14           C  
ATOM    170  H   THR A  11      19.146  23.046  -2.011  1.00  1.14           H  
ATOM    171  HA  THR A  11      21.514  24.845  -1.857  1.00  1.14           H  
ATOM    172  HB  THR A  11      21.964  23.714   0.267  1.00  1.14           H  
ATOM    173  HG1 THR A  11      19.701  22.027  -0.377  1.00  1.14           H  
ATOM    174 1HG2 THR A  11      19.883  24.225   1.509  1.00  1.14           H  
ATOM    175 2HG2 THR A  11      20.235  25.491   0.308  1.00  1.14           H  
ATOM    176 3HG2 THR A  11      18.983  24.270  -0.027  1.00  1.14           H  
ATOM    177  N   GLY A  12      21.350  21.939  -3.139  1.00  1.09           N  
ATOM    178  CA  GLY A  12      22.016  20.791  -3.736  1.00  1.09           C  
ATOM    179  C   GLY A  12      21.760  19.508  -2.934  1.00  1.09           C  
ATOM    180  O   GLY A  12      21.983  18.401  -3.433  1.00  1.09           O  
ATOM    181  H   GLY A  12      20.368  22.077  -3.376  1.00  1.09           H  
ATOM    182 1HA  GLY A  12      21.654  20.661  -4.756  1.00  1.09           H  
ATOM    183 2HA  GLY A  12      23.087  20.980  -3.797  1.00  1.09           H  
ATOM    184  N   LYS A  13      21.274  19.642  -1.695  1.00  1.03           N  
ATOM    185  CA  LYS A  13      20.964  18.465  -0.886  1.00  1.03           C  
ATOM    186  C   LYS A  13      19.876  17.651  -1.566  1.00  1.03           C  
ATOM    187  O   LYS A  13      18.886  18.226  -2.035  1.00  1.03           O  
ATOM    188  CB  LYS A  13      20.483  18.854   0.517  1.00  1.03           C  
ATOM    189  CG  LYS A  13      20.226  17.675   1.469  1.00  1.03           C  
ATOM    190  CD  LYS A  13      19.736  18.155   2.843  1.00  1.03           C  
ATOM    191  CE  LYS A  13      19.544  16.983   3.807  1.00  1.03           C  
ATOM    192  NZ  LYS A  13      18.975  17.410   5.128  1.00  1.03           N  
ATOM    193  H   LYS A  13      21.124  20.569  -1.291  1.00  1.03           H  
ATOM    194  HA  LYS A  13      21.857  17.845  -0.804  1.00  1.03           H  
ATOM    195 1HB  LYS A  13      21.220  19.510   0.982  1.00  1.03           H  
ATOM    196 2HB  LYS A  13      19.557  19.416   0.440  1.00  1.03           H  
ATOM    197 1HG  LYS A  13      19.465  17.019   1.044  1.00  1.03           H  
ATOM    198 2HG  LYS A  13      21.142  17.100   1.594  1.00  1.03           H  
ATOM    199 1HD  LYS A  13      20.456  18.856   3.269  1.00  1.03           H  
ATOM    200 2HD  LYS A  13      18.777  18.669   2.729  1.00  1.03           H  
ATOM    201 1HE  LYS A  13      18.882  16.256   3.360  1.00  1.03           H  
ATOM    202 2HE  LYS A  13      20.513  16.517   3.979  1.00  1.03           H  
ATOM    203 1HZ  LYS A  13      18.873  16.606   5.724  1.00  1.03           H  
ATOM    204 2HZ  LYS A  13      19.581  18.079   5.568  1.00  1.03           H  
ATOM    205 3HZ  LYS A  13      18.037  17.834   4.995  1.00  1.03           H  
ATOM    206  N   THR A  14      20.047  16.329  -1.627  1.00  0.96           N  
ATOM    207  CA  THR A  14      19.010  15.471  -2.193  1.00  0.96           C  
ATOM    208  C   THR A  14      18.422  14.626  -1.070  1.00  0.96           C  
ATOM    209  O   THR A  14      19.160  14.072  -0.251  1.00  0.96           O  
ATOM    210  CB  THR A  14      19.528  14.555  -3.328  1.00  0.96           C  
ATOM    211  OG1 THR A  14      20.064  15.363  -4.389  1.00  0.96           O  
ATOM    212  CG2 THR A  14      18.360  13.705  -3.902  1.00  0.96           C  
ATOM    213  H   THR A  14      20.893  15.915  -1.261  1.00  0.96           H  
ATOM    214  HA  THR A  14      18.221  16.094  -2.596  1.00  0.96           H  
ATOM    215  HB  THR A  14      20.306  13.898  -2.946  1.00  0.96           H  
ATOM    216  HG1 THR A  14      20.839  15.847  -4.073  1.00  0.96           H  
ATOM    217 1HG2 THR A  14      18.732  13.075  -4.706  1.00  0.96           H  
ATOM    218 2HG2 THR A  14      17.935  13.075  -3.123  1.00  0.96           H  
ATOM    219 3HG2 THR A  14      17.585  14.369  -4.291  1.00  0.96           H  
ATOM    220  N   ILE A  15      17.100  14.552  -1.022  1.00  0.91           N  
ATOM    221  CA  ILE A  15      16.400  13.792   0.003  1.00  0.91           C  
ATOM    222  C   ILE A  15      15.490  12.757  -0.646  1.00  0.91           C  
ATOM    223  O   ILE A  15      15.148  12.874  -1.824  1.00  0.91           O  
ATOM    224  CB  ILE A  15      15.555  14.747   0.865  1.00  0.91           C  
ATOM    225  CG1 ILE A  15      14.510  15.391  -0.015  1.00  0.91           C  
ATOM    226  CG2 ILE A  15      16.443  15.816   1.491  1.00  0.91           C  
ATOM    227  CD1 ILE A  15      13.493  16.225   0.703  1.00  0.91           C  
ATOM    228  H   ILE A  15      16.568  15.056  -1.730  1.00  0.91           H  
ATOM    229  HA  ILE A  15      17.126  13.277   0.629  1.00  0.91           H  
ATOM    230  HB  ILE A  15      15.043  14.185   1.646  1.00  0.91           H  
ATOM    231 1HG1 ILE A  15      15.014  16.022  -0.743  1.00  0.91           H  
ATOM    232 2HG1 ILE A  15      13.986  14.594  -0.541  1.00  0.91           H  
ATOM    233 1HG2 ILE A  15      15.835  16.484   2.093  1.00  0.91           H  
ATOM    234 2HG2 ILE A  15      17.179  15.331   2.119  1.00  0.91           H  
ATOM    235 3HG2 ILE A  15      16.944  16.391   0.715  1.00  0.91           H  
ATOM    236 1HD1 ILE A  15      12.788  16.635  -0.018  1.00  0.91           H  
ATOM    237 2HD1 ILE A  15      12.958  15.612   1.431  1.00  0.91           H  
ATOM    238 3HD1 ILE A  15      13.997  17.032   1.210  1.00  0.91           H  
ATOM    239  N   THR A  16      15.082  11.748   0.112  1.00  0.87           N  
ATOM    240  CA  THR A  16      14.176  10.751  -0.448  1.00  0.87           C  
ATOM    241  C   THR A  16      12.935  10.633   0.411  1.00  0.87           C  
ATOM    242  O   THR A  16      13.030  10.551   1.638  1.00  0.87           O  
ATOM    243  CB  THR A  16      14.853   9.369  -0.560  1.00  0.87           C  
ATOM    244  OG1 THR A  16      16.022   9.485  -1.369  1.00  0.87           O  
ATOM    245  CG2 THR A  16      13.888   8.367  -1.235  1.00  0.87           C  
ATOM    246  H   THR A  16      15.388  11.674   1.072  1.00  0.87           H  
ATOM    247  HA  THR A  16      13.862  11.066  -1.443  1.00  0.87           H  
ATOM    248  HB  THR A  16      15.131   9.005   0.426  1.00  0.87           H  
ATOM    249  HG1 THR A  16      15.786   9.912  -2.197  1.00  0.87           H  
ATOM    250 1HG2 THR A  16      14.377   7.402  -1.331  1.00  0.87           H  
ATOM    251 2HG2 THR A  16      12.987   8.251  -0.639  1.00  0.87           H  
ATOM    252 3HG2 THR A  16      13.618   8.739  -2.226  1.00  0.87           H  
ATOM    253  N   LEU A  17      11.772  10.621  -0.230  1.00  0.86           N  
ATOM    254  CA  LEU A  17      10.540  10.460   0.516  1.00  0.86           C  
ATOM    255  C   LEU A  17       9.785   9.236   0.070  1.00  0.86           C  
ATOM    256  O   LEU A  17       9.696   8.946  -1.126  1.00  0.86           O  
ATOM    257  CB  LEU A  17       9.621  11.664   0.319  1.00  0.86           C  
ATOM    258  CG  LEU A  17      10.144  12.958   0.819  1.00  0.86           C  
ATOM    259  CD1 LEU A  17      10.894  13.634  -0.332  1.00  0.86           C  
ATOM    260  CD2 LEU A  17       8.983  13.801   1.353  1.00  0.86           C  
ATOM    261  H   LEU A  17      11.760  10.718  -1.245  1.00  0.86           H  
ATOM    262  HA  LEU A  17      10.774  10.355   1.573  1.00  0.86           H  
ATOM    263 1HB  LEU A  17       9.417  11.773  -0.748  1.00  0.86           H  
ATOM    264 2HB  LEU A  17       8.677  11.462   0.830  1.00  0.86           H  
ATOM    265  HG  LEU A  17      10.856  12.777   1.628  1.00  0.86           H  
ATOM    266 1HD1 LEU A  17      11.303  14.560  -0.005  1.00  0.86           H  
ATOM    267 2HD1 LEU A  17      11.703  12.999  -0.684  1.00  0.86           H  
ATOM    268 3HD1 LEU A  17      10.198  13.812  -1.148  1.00  0.86           H  
ATOM    269 1HD2 LEU A  17       9.363  14.732   1.733  1.00  0.86           H  
ATOM    270 2HD2 LEU A  17       8.263  13.995   0.555  1.00  0.86           H  
ATOM    271 3HD2 LEU A  17       8.487  13.266   2.159  1.00  0.86           H  
ATOM    272  N   GLU A  18       9.201   8.539   1.032  1.00  0.86           N  
ATOM    273  CA  GLU A  18       8.332   7.423   0.709  1.00  0.86           C  
ATOM    274  C   GLU A  18       6.929   7.988   0.683  1.00  0.86           C  
ATOM    275  O   GLU A  18       6.480   8.591   1.663  1.00  0.86           O  
ATOM    276  CB  GLU A  18       8.476   6.290   1.722  1.00  0.86           C  
ATOM    277  CG  GLU A  18       7.640   5.057   1.397  1.00  0.86           C  
ATOM    278  CD  GLU A  18       7.827   3.928   2.389  1.00  0.86           C  
ATOM    279  OE1 GLU A  18       8.516   4.122   3.363  1.00  0.86           O  
ATOM    280  OE2 GLU A  18       7.290   2.863   2.159  1.00  0.86           O  
ATOM    281  H   GLU A  18       9.337   8.806   1.996  1.00  0.86           H  
ATOM    282  HA  GLU A  18       8.569   7.041  -0.286  1.00  0.86           H  
ATOM    283 1HB  GLU A  18       9.520   5.983   1.777  1.00  0.86           H  
ATOM    284 2HB  GLU A  18       8.182   6.645   2.710  1.00  0.86           H  
ATOM    285 1HG  GLU A  18       6.590   5.346   1.388  1.00  0.86           H  
ATOM    286 2HG  GLU A  18       7.900   4.708   0.394  1.00  0.86           H  
ATOM    287  N   VAL A  19       6.271   7.860  -0.452  1.00  0.88           N  
ATOM    288  CA  VAL A  19       4.962   8.455  -0.630  1.00  0.88           C  
ATOM    289  C   VAL A  19       3.953   7.456  -1.174  1.00  0.88           C  
ATOM    290  O   VAL A  19       4.314   6.390  -1.687  1.00  0.88           O  
ATOM    291  CB  VAL A  19       5.065   9.634  -1.603  1.00  0.88           C  
ATOM    292  CG1 VAL A  19       6.047  10.718  -1.071  1.00  0.88           C  
ATOM    293  CG2 VAL A  19       5.498   9.115  -2.917  1.00  0.88           C  
ATOM    294  H   VAL A  19       6.701   7.344  -1.217  1.00  0.88           H  
ATOM    295  HA  VAL A  19       4.603   8.818   0.332  1.00  0.88           H  
ATOM    296  HB  VAL A  19       4.078  10.098  -1.700  1.00  0.88           H  
ATOM    297 1HG1 VAL A  19       6.093  11.540  -1.769  1.00  0.88           H  
ATOM    298 2HG1 VAL A  19       5.702  11.084  -0.103  1.00  0.88           H  
ATOM    299 3HG1 VAL A  19       7.041  10.293  -0.966  1.00  0.88           H  
ATOM    300 1HG2 VAL A  19       5.534   9.915  -3.616  1.00  0.88           H  
ATOM    301 2HG2 VAL A  19       6.482   8.652  -2.829  1.00  0.88           H  
ATOM    302 3HG2 VAL A  19       4.772   8.379  -3.248  1.00  0.88           H  
ATOM    303  N   GLU A  20       2.676   7.784  -1.051  1.00  0.90           N  
ATOM    304  CA  GLU A  20       1.654   6.928  -1.634  1.00  0.90           C  
ATOM    305  C   GLU A  20       1.496   7.342  -3.104  1.00  0.90           C  
ATOM    306  O   GLU A  20       1.534   8.532  -3.389  1.00  0.90           O  
ATOM    307  CB  GLU A  20       0.322   7.050  -0.869  1.00  0.90           C  
ATOM    308  CG  GLU A  20      -0.776   6.057  -1.293  1.00  0.90           C  
ATOM    309  CD  GLU A  20      -2.049   6.164  -0.484  1.00  0.90           C  
ATOM    310  OE1 GLU A  20      -2.072   6.887   0.477  1.00  0.90           O  
ATOM    311  OE2 GLU A  20      -3.005   5.516  -0.845  1.00  0.90           O  
ATOM    312  H   GLU A  20       2.406   8.681  -0.620  1.00  0.90           H  
ATOM    313  HA  GLU A  20       1.986   5.900  -1.546  1.00  0.90           H  
ATOM    314 1HB  GLU A  20       0.503   6.916   0.197  1.00  0.90           H  
ATOM    315 2HB  GLU A  20      -0.079   8.055  -1.006  1.00  0.90           H  
ATOM    316 1HG  GLU A  20      -1.016   6.200  -2.329  1.00  0.90           H  
ATOM    317 2HG  GLU A  20      -0.381   5.049  -1.178  1.00  0.90           H  
ATOM    318  N   PRO A  21       1.335   6.423  -4.068  1.00  0.91           N  
ATOM    319  CA  PRO A  21       1.046   6.713  -5.470  1.00  0.91           C  
ATOM    320  C   PRO A  21      -0.129   7.681  -5.663  1.00  0.91           C  
ATOM    321  O   PRO A  21      -0.189   8.390  -6.665  1.00  0.91           O  
ATOM    322  CB  PRO A  21       0.742   5.322  -6.026  1.00  0.91           C  
ATOM    323  CG  PRO A  21       1.585   4.397  -5.175  1.00  0.91           C  
ATOM    324  CD  PRO A  21       1.550   4.994  -3.790  1.00  0.91           C  
ATOM    325  HA  PRO A  21       1.941   7.119  -5.941  1.00  0.91           H  
ATOM    326 1HB  PRO A  21      -0.337   5.117  -5.955  1.00  0.91           H  
ATOM    327 2HB  PRO A  21       1.009   5.283  -7.093  1.00  0.91           H  
ATOM    328 1HG  PRO A  21       1.178   3.373  -5.202  1.00  0.91           H  
ATOM    329 2HG  PRO A  21       2.610   4.342  -5.579  1.00  0.91           H  
ATOM    330 1HD  PRO A  21       0.744   4.556  -3.192  1.00  0.91           H  
ATOM    331 2HD  PRO A  21       2.536   4.849  -3.355  1.00  0.91           H  
ATOM    332  N   SER A  22      -1.064   7.701  -4.709  1.00  0.92           N  
ATOM    333  CA  SER A  22      -2.233   8.565  -4.764  1.00  0.92           C  
ATOM    334  C   SER A  22      -1.965   9.989  -4.246  1.00  0.92           C  
ATOM    335  O   SER A  22      -2.836  10.857  -4.346  1.00  0.92           O  
ATOM    336  CB  SER A  22      -3.348   7.955  -3.935  1.00  0.92           C  
ATOM    337  OG  SER A  22      -3.772   6.727  -4.465  1.00  0.92           O  
ATOM    338  H   SER A  22      -0.969   7.095  -3.909  1.00  0.92           H  
ATOM    339  HA  SER A  22      -2.556   8.636  -5.804  1.00  0.92           H  
ATOM    340 1HB  SER A  22      -2.991   7.809  -2.914  1.00  0.92           H  
ATOM    341 2HB  SER A  22      -4.187   8.645  -3.888  1.00  0.92           H  
ATOM    342  HG  SER A  22      -4.347   6.338  -3.792  1.00  0.92           H  
ATOM    343  N   ASP A  23      -0.794  10.230  -3.649  1.00  0.93           N  
ATOM    344  CA  ASP A  23      -0.471  11.556  -3.126  1.00  0.93           C  
ATOM    345  C   ASP A  23      -0.417  12.580  -4.249  1.00  0.93           C  
ATOM    346  O   ASP A  23       0.109  12.309  -5.331  1.00  0.93           O  
ATOM    347  CB  ASP A  23       0.874  11.545  -2.364  1.00  0.93           C  
ATOM    348  CG  ASP A  23       0.806  10.897  -0.930  1.00  0.93           C  
ATOM    349  OD1 ASP A  23      -0.278  10.731  -0.427  1.00  0.93           O  
ATOM    350  OD2 ASP A  23       1.860  10.548  -0.361  1.00  0.93           O  
ATOM    351  H   ASP A  23      -0.089   9.501  -3.590  1.00  0.93           H  
ATOM    352  HA  ASP A  23      -1.258  11.857  -2.435  1.00  0.93           H  
ATOM    353 1HB  ASP A  23       1.614  11.005  -2.955  1.00  0.93           H  
ATOM    354 2HB  ASP A  23       1.232  12.574  -2.267  1.00  0.93           H  
ATOM    355  N   THR A  24      -0.919  13.776  -3.982  1.00  0.92           N  
ATOM    356  CA  THR A  24      -0.829  14.844  -4.959  1.00  0.92           C  
ATOM    357  C   THR A  24       0.552  15.436  -4.855  1.00  0.92           C  
ATOM    358  O   THR A  24       1.224  15.230  -3.841  1.00  0.92           O  
ATOM    359  CB  THR A  24      -1.883  15.926  -4.689  1.00  0.92           C  
ATOM    360  OG1 THR A  24      -1.629  16.545  -3.404  1.00  0.92           O  
ATOM    361  CG2 THR A  24      -3.258  15.293  -4.656  1.00  0.92           C  
ATOM    362  H   THR A  24      -1.368  13.941  -3.094  1.00  0.92           H  
ATOM    363  HA  THR A  24      -0.968  14.434  -5.960  1.00  0.92           H  
ATOM    364  HB  THR A  24      -1.845  16.684  -5.470  1.00  0.92           H  
ATOM    365  HG1 THR A  24      -2.378  17.117  -3.172  1.00  0.92           H  
ATOM    366 1HG2 THR A  24      -4.009  16.058  -4.459  1.00  0.92           H  
ATOM    367 2HG2 THR A  24      -3.464  14.820  -5.617  1.00  0.92           H  
ATOM    368 3HG2 THR A  24      -3.292  14.539  -3.868  1.00  0.92           H  
ATOM    369  N   ILE A  25       0.958  16.232  -5.838  1.00  0.91           N  
ATOM    370  CA  ILE A  25       2.283  16.821  -5.749  1.00  0.91           C  
ATOM    371  C   ILE A  25       2.332  17.791  -4.574  1.00  0.91           C  
ATOM    372  O   ILE A  25       3.366  17.940  -3.924  1.00  0.91           O  
ATOM    373  CB  ILE A  25       2.665  17.524  -7.068  1.00  0.91           C  
ATOM    374  CG1 ILE A  25       4.159  17.720  -7.128  1.00  0.91           C  
ATOM    375  CG2 ILE A  25       1.952  18.872  -7.227  1.00  0.91           C  
ATOM    376  CD1 ILE A  25       4.898  16.403  -7.192  1.00  0.91           C  
ATOM    377  H   ILE A  25       0.375  16.389  -6.647  1.00  0.91           H  
ATOM    378  HA  ILE A  25       3.005  16.026  -5.563  1.00  0.91           H  
ATOM    379  HB  ILE A  25       2.385  16.878  -7.900  1.00  0.91           H  
ATOM    380 1HG1 ILE A  25       4.395  18.286  -8.013  1.00  0.91           H  
ATOM    381 2HG1 ILE A  25       4.499  18.282  -6.258  1.00  0.91           H  
ATOM    382 1HG2 ILE A  25       2.237  19.316  -8.178  1.00  0.91           H  
ATOM    383 2HG2 ILE A  25       0.874  18.722  -7.212  1.00  0.91           H  
ATOM    384 3HG2 ILE A  25       2.234  19.550  -6.427  1.00  0.91           H  
ATOM    385 1HD1 ILE A  25       5.962  16.579  -7.272  1.00  0.91           H  
ATOM    386 2HD1 ILE A  25       4.689  15.817  -6.295  1.00  0.91           H  
ATOM    387 3HD1 ILE A  25       4.562  15.857  -8.064  1.00  0.91           H  
ATOM    388  N   GLU A  26       1.191  18.422  -4.269  1.00  0.90           N  
ATOM    389  CA  GLU A  26       1.139  19.356  -3.162  1.00  0.90           C  
ATOM    390  C   GLU A  26       1.320  18.619  -1.841  1.00  0.90           C  
ATOM    391  O   GLU A  26       2.027  19.105  -0.954  1.00  0.90           O  
ATOM    392  CB  GLU A  26      -0.190  20.114  -3.162  1.00  0.90           C  
ATOM    393  CG  GLU A  26      -0.398  21.099  -4.333  1.00  0.90           C  
ATOM    394  CD  GLU A  26       0.577  22.260  -4.355  1.00  0.90           C  
ATOM    395  OE1 GLU A  26       0.730  22.915  -3.354  1.00  0.90           O  
ATOM    396  OE2 GLU A  26       1.172  22.494  -5.390  1.00  0.90           O  
ATOM    397  H   GLU A  26       0.368  18.249  -4.824  1.00  0.90           H  
ATOM    398  HA  GLU A  26       1.950  20.069  -3.268  1.00  0.90           H  
ATOM    399 1HB  GLU A  26      -1.008  19.394  -3.188  1.00  0.90           H  
ATOM    400 2HB  GLU A  26      -0.282  20.675  -2.233  1.00  0.90           H  
ATOM    401 1HG  GLU A  26      -0.298  20.545  -5.266  1.00  0.90           H  
ATOM    402 2HG  GLU A  26      -1.414  21.488  -4.283  1.00  0.90           H  
ATOM    403  N   ASN A  27       0.740  17.414  -1.718  1.00  0.88           N  
ATOM    404  CA  ASN A  27       0.920  16.669  -0.478  1.00  0.88           C  
ATOM    405  C   ASN A  27       2.378  16.277  -0.310  1.00  0.88           C  
ATOM    406  O   ASN A  27       2.913  16.323   0.799  1.00  0.88           O  
ATOM    407  CB  ASN A  27       0.050  15.426  -0.414  1.00  0.88           C  
ATOM    408  CG  ASN A  27      -1.418  15.712  -0.201  1.00  0.88           C  
ATOM    409  OD1 ASN A  27      -1.817  16.813   0.207  1.00  0.88           O  
ATOM    410  ND2 ASN A  27      -2.238  14.713  -0.442  1.00  0.88           N  
ATOM    411  H   ASN A  27       0.148  17.039  -2.461  1.00  0.88           H  
ATOM    412  HA  ASN A  27       0.657  17.317   0.358  1.00  0.88           H  
ATOM    413 1HB  ASN A  27       0.162  14.873  -1.350  1.00  0.88           H  
ATOM    414 2HB  ASN A  27       0.404  14.777   0.386  1.00  0.88           H  
ATOM    415 1HD2 ASN A  27      -3.221  14.831  -0.306  1.00  0.88           H  
ATOM    416 2HD2 ASN A  27      -1.878  13.824  -0.731  1.00  0.88           H  
ATOM    417  N   VAL A  28       3.047  15.944  -1.417  1.00  0.87           N  
ATOM    418  CA  VAL A  28       4.440  15.549  -1.307  1.00  0.87           C  
ATOM    419  C   VAL A  28       5.250  16.752  -0.860  1.00  0.87           C  
ATOM    420  O   VAL A  28       6.096  16.639   0.031  1.00  0.87           O  
ATOM    421  CB  VAL A  28       5.005  15.037  -2.632  1.00  0.87           C  
ATOM    422  CG1 VAL A  28       6.531  14.765  -2.456  1.00  0.87           C  
ATOM    423  CG2 VAL A  28       4.256  13.793  -3.068  1.00  0.87           C  
ATOM    424  H   VAL A  28       2.561  15.915  -2.317  1.00  0.87           H  
ATOM    425  HA  VAL A  28       4.526  14.760  -0.559  1.00  0.87           H  
ATOM    426  HB  VAL A  28       4.890  15.811  -3.394  1.00  0.87           H  
ATOM    427 1HG1 VAL A  28       6.956  14.417  -3.392  1.00  0.87           H  
ATOM    428 2HG1 VAL A  28       7.030  15.681  -2.147  1.00  0.87           H  
ATOM    429 3HG1 VAL A  28       6.678  14.003  -1.692  1.00  0.87           H  
ATOM    430 1HG2 VAL A  28       4.651  13.441  -4.016  1.00  0.87           H  
ATOM    431 2HG2 VAL A  28       4.360  13.017  -2.318  1.00  0.87           H  
ATOM    432 3HG2 VAL A  28       3.209  14.028  -3.188  1.00  0.87           H  
ATOM    433  N   LYS A  29       4.988  17.914  -1.471  1.00  0.87           N  
ATOM    434  CA  LYS A  29       5.721  19.114  -1.104  1.00  0.87           C  
ATOM    435  C   LYS A  29       5.485  19.460   0.368  1.00  0.87           C  
ATOM    436  O   LYS A  29       6.409  19.905   1.063  1.00  0.87           O  
ATOM    437  CB  LYS A  29       5.353  20.278  -2.029  1.00  0.87           C  
ATOM    438  CG  LYS A  29       5.882  20.126  -3.496  1.00  0.87           C  
ATOM    439  CD  LYS A  29       5.702  21.407  -4.298  1.00  0.87           C  
ATOM    440  CE  LYS A  29       4.225  21.680  -4.527  1.00  0.87           C  
ATOM    441  NZ  LYS A  29       3.949  22.956  -5.278  1.00  0.87           N  
ATOM    442  H   LYS A  29       4.286  17.957  -2.211  1.00  0.87           H  
ATOM    443  HA  LYS A  29       6.768  18.923  -1.230  1.00  0.87           H  
ATOM    444 1HB  LYS A  29       4.266  20.379  -2.069  1.00  0.87           H  
ATOM    445 2HB  LYS A  29       5.757  21.200  -1.623  1.00  0.87           H  
ATOM    446 1HG  LYS A  29       6.928  19.874  -3.480  1.00  0.87           H  
ATOM    447 2HG  LYS A  29       5.357  19.325  -3.994  1.00  0.87           H  
ATOM    448 1HD  LYS A  29       6.181  22.234  -3.794  1.00  0.87           H  
ATOM    449 2HD  LYS A  29       6.181  21.287  -5.275  1.00  0.87           H  
ATOM    450 1HE  LYS A  29       3.810  20.848  -5.095  1.00  0.87           H  
ATOM    451 2HE  LYS A  29       3.723  21.731  -3.563  1.00  0.87           H  
ATOM    452 1HZ  LYS A  29       2.928  23.017  -5.378  1.00  0.87           H  
ATOM    453 2HZ  LYS A  29       4.292  23.752  -4.771  1.00  0.87           H  
ATOM    454 3HZ  LYS A  29       4.373  22.955  -6.207  1.00  0.87           H  
ATOM    455  N   ALA A  30       4.258  19.244   0.863  1.00  0.87           N  
ATOM    456  CA  ALA A  30       3.975  19.492   2.267  1.00  0.87           C  
ATOM    457  C   ALA A  30       4.801  18.563   3.156  1.00  0.87           C  
ATOM    458  O   ALA A  30       5.377  19.003   4.151  1.00  0.87           O  
ATOM    459  CB  ALA A  30       2.501  19.301   2.550  1.00  0.87           C  
ATOM    460  H   ALA A  30       3.509  18.920   0.250  1.00  0.87           H  
ATOM    461  HA  ALA A  30       4.254  20.520   2.494  1.00  0.87           H  
ATOM    462 1HB  ALA A  30       2.302  19.509   3.600  1.00  0.87           H  
ATOM    463 2HB  ALA A  30       1.919  19.976   1.923  1.00  0.87           H  
ATOM    464 3HB  ALA A  30       2.222  18.274   2.325  1.00  0.87           H  
ATOM    465  N   LYS A  31       4.922  17.287   2.757  1.00  0.89           N  
ATOM    466  CA  LYS A  31       5.689  16.323   3.548  1.00  0.89           C  
ATOM    467  C   LYS A  31       7.148  16.737   3.603  1.00  0.89           C  
ATOM    468  O   LYS A  31       7.792  16.646   4.653  1.00  0.89           O  
ATOM    469  CB  LYS A  31       5.530  14.905   2.978  1.00  0.89           C  
ATOM    470  CG  LYS A  31       4.118  14.327   3.217  1.00  0.89           C  
ATOM    471  CD  LYS A  31       3.898  12.924   2.614  1.00  0.89           C  
ATOM    472  CE  LYS A  31       2.457  12.453   2.912  1.00  0.89           C  
ATOM    473  NZ  LYS A  31       2.152  11.074   2.392  1.00  0.89           N  
ATOM    474  H   LYS A  31       4.427  16.971   1.922  1.00  0.89           H  
ATOM    475  HA  LYS A  31       5.300  16.328   4.566  1.00  0.89           H  
ATOM    476 1HB  LYS A  31       5.713  14.919   1.903  1.00  0.89           H  
ATOM    477 2HB  LYS A  31       6.262  14.242   3.431  1.00  0.89           H  
ATOM    478 1HG  LYS A  31       3.945  14.270   4.292  1.00  0.89           H  
ATOM    479 2HG  LYS A  31       3.383  15.003   2.799  1.00  0.89           H  
ATOM    480 1HD  LYS A  31       4.044  12.962   1.529  1.00  0.89           H  
ATOM    481 2HD  LYS A  31       4.609  12.215   3.036  1.00  0.89           H  
ATOM    482 1HE  LYS A  31       2.316  12.459   3.990  1.00  0.89           H  
ATOM    483 2HE  LYS A  31       1.758  13.159   2.459  1.00  0.89           H  
ATOM    484 1HZ  LYS A  31       1.201  10.832   2.626  1.00  0.89           H  
ATOM    485 2HZ  LYS A  31       2.238  11.008   1.366  1.00  0.89           H  
ATOM    486 3HZ  LYS A  31       2.777  10.409   2.810  1.00  0.89           H  
ATOM    487  N   ILE A  32       7.655  17.268   2.501  1.00  0.90           N  
ATOM    488  CA  ILE A  32       9.031  17.717   2.477  1.00  0.90           C  
ATOM    489  C   ILE A  32       9.232  18.857   3.443  1.00  0.90           C  
ATOM    490  O   ILE A  32      10.181  18.837   4.226  1.00  0.90           O  
ATOM    491  CB  ILE A  32       9.422  18.204   1.098  1.00  0.90           C  
ATOM    492  CG1 ILE A  32       9.431  17.071   0.164  1.00  0.90           C  
ATOM    493  CG2 ILE A  32      10.807  18.881   1.166  1.00  0.90           C  
ATOM    494  CD1 ILE A  32       9.484  17.474  -1.213  1.00  0.90           C  
ATOM    495  H   ILE A  32       7.081  17.315   1.656  1.00  0.90           H  
ATOM    496  HA  ILE A  32       9.679  16.893   2.770  1.00  0.90           H  
ATOM    497  HB  ILE A  32       8.683  18.888   0.741  1.00  0.90           H  
ATOM    498 1HG1 ILE A  32      10.290  16.476   0.374  1.00  0.90           H  
ATOM    499 2HG1 ILE A  32       8.542  16.477   0.309  1.00  0.90           H  
ATOM    500 1HG2 ILE A  32      11.092  19.226   0.179  1.00  0.90           H  
ATOM    501 2HG2 ILE A  32      10.768  19.732   1.850  1.00  0.90           H  
ATOM    502 3HG2 ILE A  32      11.538  18.169   1.527  1.00  0.90           H  
ATOM    503 1HD1 ILE A  32       9.491  16.617  -1.837  1.00  0.90           H  
ATOM    504 2HD1 ILE A  32       8.641  18.051  -1.451  1.00  0.90           H  
ATOM    505 3HD1 ILE A  32      10.352  18.061  -1.352  1.00  0.90           H  
ATOM    506  N   GLN A  33       8.335  19.846   3.402  1.00  0.93           N  
ATOM    507  CA  GLN A  33       8.473  20.985   4.294  1.00  0.93           C  
ATOM    508  C   GLN A  33       8.414  20.523   5.751  1.00  0.93           C  
ATOM    509  O   GLN A  33       9.250  20.915   6.570  1.00  0.93           O  
ATOM    510  CB  GLN A  33       7.413  22.061   4.007  1.00  0.93           C  
ATOM    511  CG  GLN A  33       7.600  23.325   4.863  1.00  0.93           C  
ATOM    512  CD  GLN A  33       6.631  24.452   4.532  1.00  0.93           C  
ATOM    513  OE1 GLN A  33       5.608  24.261   3.870  1.00  0.93           O  
ATOM    514  NE2 GLN A  33       6.961  25.654   4.993  1.00  0.93           N  
ATOM    515  H   GLN A  33       7.565  19.806   2.732  1.00  0.93           H  
ATOM    516  HA  GLN A  33       9.449  21.433   4.120  1.00  0.93           H  
ATOM    517 1HB  GLN A  33       7.465  22.347   2.953  1.00  0.93           H  
ATOM    518 2HB  GLN A  33       6.417  21.650   4.191  1.00  0.93           H  
ATOM    519 1HG  GLN A  33       7.458  23.051   5.909  1.00  0.93           H  
ATOM    520 2HG  GLN A  33       8.615  23.698   4.714  1.00  0.93           H  
ATOM    521 1HE2 GLN A  33       6.368  26.442   4.816  1.00  0.93           H  
ATOM    522 2HE2 GLN A  33       7.803  25.772   5.524  1.00  0.93           H  
ATOM    523  N   ASP A  34       7.496  19.610   6.078  1.00  0.96           N  
ATOM    524  CA  ASP A  34       7.424  19.117   7.453  1.00  0.96           C  
ATOM    525  C   ASP A  34       8.730  18.440   7.902  1.00  0.96           C  
ATOM    526  O   ASP A  34       9.130  18.564   9.061  1.00  0.96           O  
ATOM    527  CB  ASP A  34       6.267  18.121   7.631  1.00  0.96           C  
ATOM    528  CG  ASP A  34       4.853  18.756   7.642  1.00  0.96           C  
ATOM    529  OD1 ASP A  34       4.743  19.958   7.754  1.00  0.96           O  
ATOM    530  OD2 ASP A  34       3.897  18.011   7.576  1.00  0.96           O  
ATOM    531  H   ASP A  34       6.824  19.284   5.380  1.00  0.96           H  
ATOM    532  HA  ASP A  34       7.245  19.969   8.107  1.00  0.96           H  
ATOM    533 1HB  ASP A  34       6.307  17.395   6.816  1.00  0.96           H  
ATOM    534 2HB  ASP A  34       6.411  17.572   8.558  1.00  0.96           H  
ATOM    535  N   LYS A  35       9.391  17.719   6.988  1.00  0.98           N  
ATOM    536  CA  LYS A  35      10.637  17.019   7.302  1.00  0.98           C  
ATOM    537  C   LYS A  35      11.901  17.905   7.308  1.00  0.98           C  
ATOM    538  O   LYS A  35      12.773  17.730   8.163  1.00  0.98           O  
ATOM    539  CB  LYS A  35      10.850  15.885   6.293  1.00  0.98           C  
ATOM    540  CG  LYS A  35       9.864  14.720   6.400  1.00  0.98           C  
ATOM    541  CD  LYS A  35      10.130  13.677   5.315  1.00  0.98           C  
ATOM    542  CE  LYS A  35       9.098  12.561   5.351  1.00  0.98           C  
ATOM    543  NZ  LYS A  35       9.164  11.784   6.624  1.00  0.98           N  
ATOM    544  H   LYS A  35       8.997  17.626   6.051  1.00  0.98           H  
ATOM    545  HA  LYS A  35      10.534  16.588   8.296  1.00  0.98           H  
ATOM    546 1HB  LYS A  35      10.757  16.295   5.282  1.00  0.98           H  
ATOM    547 2HB  LYS A  35      11.862  15.495   6.393  1.00  0.98           H  
ATOM    548 1HG  LYS A  35       9.966  14.251   7.378  1.00  0.98           H  
ATOM    549 2HG  LYS A  35       8.847  15.092   6.302  1.00  0.98           H  
ATOM    550 1HD  LYS A  35      10.088  14.164   4.337  1.00  0.98           H  
ATOM    551 2HD  LYS A  35      11.123  13.251   5.447  1.00  0.98           H  
ATOM    552 1HE  LYS A  35       8.103  12.996   5.248  1.00  0.98           H  
ATOM    553 2HE  LYS A  35       9.276  11.885   4.512  1.00  0.98           H  
ATOM    554 1HZ  LYS A  35       8.466  11.054   6.616  1.00  0.98           H  
ATOM    555 2HZ  LYS A  35      10.081  11.371   6.723  1.00  0.98           H  
ATOM    556 3HZ  LYS A  35       8.990  12.406   7.402  1.00  0.98           H  
ATOM    557  N   GLU A  36      11.999  18.833   6.348  1.00  1.00           N  
ATOM    558  CA  GLU A  36      13.203  19.650   6.154  1.00  1.00           C  
ATOM    559  C   GLU A  36      13.107  21.142   6.524  1.00  1.00           C  
ATOM    560  O   GLU A  36      14.138  21.796   6.679  1.00  1.00           O  
ATOM    561  CB  GLU A  36      13.642  19.570   4.691  1.00  1.00           C  
ATOM    562  CG  GLU A  36      13.984  18.179   4.159  1.00  1.00           C  
ATOM    563  CD  GLU A  36      15.289  17.588   4.699  1.00  1.00           C  
ATOM    564  OE1 GLU A  36      16.245  18.327   4.885  1.00  1.00           O  
ATOM    565  OE2 GLU A  36      15.336  16.395   4.896  1.00  1.00           O  
ATOM    566  H   GLU A  36      11.230  18.932   5.694  1.00  1.00           H  
ATOM    567  HA  GLU A  36      13.991  19.217   6.769  1.00  1.00           H  
ATOM    568 1HB  GLU A  36      12.850  19.979   4.055  1.00  1.00           H  
ATOM    569 2HB  GLU A  36      14.521  20.191   4.554  1.00  1.00           H  
ATOM    570 1HG  GLU A  36      13.162  17.499   4.386  1.00  1.00           H  
ATOM    571 2HG  GLU A  36      14.059  18.260   3.087  1.00  1.00           H  
ATOM    572  N   GLY A  37      11.900  21.709   6.604  1.00  1.02           N  
ATOM    573  CA  GLY A  37      11.746  23.145   6.849  1.00  1.02           C  
ATOM    574  C   GLY A  37      11.855  23.990   5.573  1.00  1.02           C  
ATOM    575  O   GLY A  37      11.981  25.214   5.639  1.00  1.02           O  
ATOM    576  H   GLY A  37      11.054  21.161   6.505  1.00  1.02           H  
ATOM    577 1HA  GLY A  37      10.773  23.315   7.311  1.00  1.02           H  
ATOM    578 2HA  GLY A  37      12.498  23.470   7.567  1.00  1.02           H  
ATOM    579  N   ILE A  38      11.809  23.332   4.421  1.00  1.03           N  
ATOM    580  CA  ILE A  38      11.929  23.978   3.118  1.00  1.03           C  
ATOM    581  C   ILE A  38      10.566  24.183   2.446  1.00  1.03           C  
ATOM    582  O   ILE A  38       9.954  23.188   2.068  1.00  1.03           O  
ATOM    583  CB  ILE A  38      12.757  23.082   2.196  1.00  1.03           C  
ATOM    584  CG1 ILE A  38      14.120  22.858   2.793  1.00  1.03           C  
ATOM    585  CG2 ILE A  38      12.867  23.695   0.821  1.00  1.03           C  
ATOM    586  CD1 ILE A  38      14.899  21.822   2.066  1.00  1.03           C  
ATOM    587  H   ILE A  38      11.706  22.327   4.460  1.00  1.03           H  
ATOM    588  HA  ILE A  38      12.464  24.910   3.245  1.00  1.03           H  
ATOM    589  HB  ILE A  38      12.272  22.108   2.116  1.00  1.03           H  
ATOM    590 1HG1 ILE A  38      14.674  23.795   2.772  1.00  1.03           H  
ATOM    591 2HG1 ILE A  38      14.011  22.545   3.831  1.00  1.03           H  
ATOM    592 1HG2 ILE A  38      13.446  23.049   0.164  1.00  1.03           H  
ATOM    593 2HG2 ILE A  38      11.873  23.832   0.405  1.00  1.03           H  
ATOM    594 3HG2 ILE A  38      13.361  24.664   0.904  1.00  1.03           H  
ATOM    595 1HD1 ILE A  38      15.875  21.699   2.537  1.00  1.03           H  
ATOM    596 2HD1 ILE A  38      14.363  20.873   2.092  1.00  1.03           H  
ATOM    597 3HD1 ILE A  38      15.025  22.139   1.039  1.00  1.03           H  
ATOM    598  N   PRO A  39      10.095  25.427   2.220  1.00  1.03           N  
ATOM    599  CA  PRO A  39       8.820  25.754   1.599  1.00  1.03           C  
ATOM    600  C   PRO A  39       8.729  25.140   0.201  1.00  1.03           C  
ATOM    601  O   PRO A  39       9.744  25.065  -0.481  1.00  1.03           O  
ATOM    602  CB  PRO A  39       8.861  27.286   1.518  1.00  1.03           C  
ATOM    603  CG  PRO A  39       9.803  27.697   2.614  1.00  1.03           C  
ATOM    604  CD  PRO A  39      10.848  26.608   2.672  1.00  1.03           C  
ATOM    605  HA  PRO A  39       8.033  25.420   2.273  1.00  1.03           H  
ATOM    606 1HB  PRO A  39       9.206  27.603   0.523  1.00  1.03           H  
ATOM    607 2HB  PRO A  39       7.849  27.698   1.653  1.00  1.03           H  
ATOM    608 1HG  PRO A  39      10.239  28.684   2.393  1.00  1.03           H  
ATOM    609 2HG  PRO A  39       9.256  27.799   3.563  1.00  1.03           H  
ATOM    610 1HD  PRO A  39      11.685  26.815   2.003  1.00  1.03           H  
ATOM    611 2HD  PRO A  39      11.151  26.519   3.718  1.00  1.03           H  
ATOM    612  N   PRO A  40       7.527  24.803  -0.299  1.00  1.02           N  
ATOM    613  CA  PRO A  40       7.243  24.230  -1.619  1.00  1.02           C  
ATOM    614  C   PRO A  40       7.936  24.918  -2.803  1.00  1.02           C  
ATOM    615  O   PRO A  40       8.370  24.269  -3.754  1.00  1.02           O  
ATOM    616  CB  PRO A  40       5.724  24.434  -1.697  1.00  1.02           C  
ATOM    617  CG  PRO A  40       5.257  24.336  -0.276  1.00  1.02           C  
ATOM    618  CD  PRO A  40       6.319  24.999   0.532  1.00  1.02           C  
ATOM    619  HA  PRO A  40       7.470  23.161  -1.613  1.00  1.02           H  
ATOM    620 1HB  PRO A  40       5.505  25.417  -2.155  1.00  1.02           H  
ATOM    621 2HB  PRO A  40       5.265  23.686  -2.328  1.00  1.02           H  
ATOM    622 1HG  PRO A  40       4.272  24.820  -0.163  1.00  1.02           H  
ATOM    623 2HG  PRO A  40       5.122  23.278   0.006  1.00  1.02           H  
ATOM    624 1HD  PRO A  40       6.103  26.063   0.698  1.00  1.02           H  
ATOM    625 2HD  PRO A  40       6.382  24.426   1.458  1.00  1.02           H  
ATOM    626  N   ASP A  41       8.110  26.228  -2.720  1.00  0.99           N  
ATOM    627  CA  ASP A  41       8.716  26.988  -3.810  1.00  0.99           C  
ATOM    628  C   ASP A  41      10.222  26.740  -3.946  1.00  0.99           C  
ATOM    629  O   ASP A  41      10.835  27.063  -4.972  1.00  0.99           O  
ATOM    630  CB  ASP A  41       8.438  28.471  -3.601  1.00  0.99           C  
ATOM    631  CG  ASP A  41       6.957  28.803  -3.778  1.00  0.99           C  
ATOM    632  OD1 ASP A  41       6.233  27.975  -4.292  1.00  0.99           O  
ATOM    633  OD2 ASP A  41       6.562  29.869  -3.384  1.00  0.99           O  
ATOM    634  H   ASP A  41       7.783  26.727  -1.907  1.00  0.99           H  
ATOM    635  HA  ASP A  41       8.241  26.678  -4.741  1.00  0.99           H  
ATOM    636 1HB  ASP A  41       8.749  28.761  -2.597  1.00  0.99           H  
ATOM    637 2HB  ASP A  41       9.021  29.057  -4.311  1.00  0.99           H  
ATOM    638  N   GLN A  42      10.820  26.182  -2.898  1.00  0.96           N  
ATOM    639  CA  GLN A  42      12.245  25.923  -2.844  1.00  0.96           C  
ATOM    640  C   GLN A  42      12.564  24.438  -3.017  1.00  0.96           C  
ATOM    641  O   GLN A  42      13.662  23.988  -2.672  1.00  0.96           O  
ATOM    642  CB  GLN A  42      12.815  26.419  -1.522  1.00  0.96           C  
ATOM    643  CG  GLN A  42      12.715  27.900  -1.294  1.00  0.96           C  
ATOM    644  CD  GLN A  42      13.327  28.306   0.038  1.00  0.96           C  
ATOM    645  OE1 GLN A  42      13.822  27.467   0.800  1.00  0.96           O  
ATOM    646  NE2 GLN A  42      13.298  29.601   0.328  1.00  0.96           N  
ATOM    647  H   GLN A  42      10.265  25.898  -2.092  1.00  0.96           H  
ATOM    648  HA  GLN A  42      12.712  26.465  -3.655  1.00  0.96           H  
ATOM    649 1HB  GLN A  42      12.251  25.961  -0.720  1.00  0.96           H  
ATOM    650 2HB  GLN A  42      13.854  26.112  -1.425  1.00  0.96           H  
ATOM    651 1HG  GLN A  42      13.236  28.423  -2.095  1.00  0.96           H  
ATOM    652 2HG  GLN A  42      11.661  28.179  -1.284  1.00  0.96           H  
ATOM    653 1HE2 GLN A  42      13.687  29.932   1.190  1.00  0.96           H  
ATOM    654 2HE2 GLN A  42      12.891  30.251  -0.314  1.00  0.96           H  
ATOM    655  N   GLN A  43      11.589  23.670  -3.514  1.00  0.93           N  
ATOM    656  CA  GLN A  43      11.761  22.231  -3.700  1.00  0.93           C  
ATOM    657  C   GLN A  43      11.739  21.854  -5.189  1.00  0.93           C  
ATOM    658  O   GLN A  43      11.002  22.463  -5.970  1.00  0.93           O  
ATOM    659  CB  GLN A  43      10.600  21.529  -3.001  1.00  0.93           C  
ATOM    660  CG  GLN A  43      10.482  21.822  -1.514  1.00  0.93           C  
ATOM    661  CD  GLN A  43       9.232  21.225  -1.002  1.00  0.93           C  
ATOM    662  OE1 GLN A  43       8.595  20.544  -1.790  1.00  0.93           O  
ATOM    663  NE2 GLN A  43       8.823  21.469   0.231  1.00  0.93           N  
ATOM    664  H   GLN A  43      10.680  24.080  -3.744  1.00  0.93           H  
ATOM    665  HA  GLN A  43      12.714  21.920  -3.273  1.00  0.93           H  
ATOM    666 1HB  GLN A  43       9.657  21.808  -3.480  1.00  0.93           H  
ATOM    667 2HB  GLN A  43      10.724  20.456  -3.108  1.00  0.93           H  
ATOM    668 1HG  GLN A  43      11.331  21.401  -0.979  1.00  0.93           H  
ATOM    669 2HG  GLN A  43      10.435  22.890  -1.368  1.00  0.93           H  
ATOM    670 1HE2 GLN A  43       7.943  21.068   0.558  1.00  0.93           H  
ATOM    671 2HE2 GLN A  43       9.364  22.048   0.865  1.00  0.93           H  
ATOM    672  N   ARG A  44      12.513  20.833  -5.587  1.00  0.92           N  
ATOM    673  CA  ARG A  44      12.483  20.347  -6.969  1.00  0.92           C  
ATOM    674  C   ARG A  44      12.324  18.814  -6.964  1.00  0.92           C  
ATOM    675  O   ARG A  44      13.261  18.058  -6.691  1.00  0.92           O  
ATOM    676  CB  ARG A  44      13.753  20.769  -7.702  1.00  0.92           C  
ATOM    677  CG  ARG A  44      13.935  22.307  -7.838  1.00  0.92           C  
ATOM    678  CD  ARG A  44      12.934  22.941  -8.756  1.00  0.92           C  
ATOM    679  NE  ARG A  44      13.168  24.383  -8.904  1.00  0.92           N  
ATOM    680  CZ  ARG A  44      12.660  25.365  -8.098  1.00  0.92           C  
ATOM    681  NH1 ARG A  44      11.868  25.088  -7.072  1.00  0.92           N  
ATOM    682  NH2 ARG A  44      12.970  26.629  -8.350  1.00  0.92           N  
ATOM    683  H   ARG A  44      13.167  20.397  -4.942  1.00  0.92           H  
ATOM    684  HA  ARG A  44      11.626  20.784  -7.481  1.00  0.92           H  
ATOM    685 1HB  ARG A  44      14.621  20.382  -7.174  1.00  0.92           H  
ATOM    686 2HB  ARG A  44      13.755  20.337  -8.706  1.00  0.92           H  
ATOM    687 1HG  ARG A  44      13.856  22.780  -6.860  1.00  0.92           H  
ATOM    688 2HG  ARG A  44      14.927  22.504  -8.243  1.00  0.92           H  
ATOM    689 1HD  ARG A  44      13.000  22.478  -9.743  1.00  0.92           H  
ATOM    690 2HD  ARG A  44      11.930  22.799  -8.360  1.00  0.92           H  
ATOM    691  HE  ARG A  44      13.764  24.674  -9.666  1.00  0.92           H  
ATOM    692 1HH1 ARG A  44      11.603  24.118  -6.843  1.00  0.92           H  
ATOM    693 2HH1 ARG A  44      11.503  25.854  -6.480  1.00  0.92           H  
ATOM    694 1HH2 ARG A  44      13.572  26.855  -9.126  1.00  0.92           H  
ATOM    695 2HH2 ARG A  44      12.603  27.370  -7.767  1.00  0.92           H  
ATOM    696  N   LEU A  45      11.099  18.359  -7.217  1.00  0.93           N  
ATOM    697  CA  LEU A  45      10.751  16.943  -7.067  1.00  0.93           C  
ATOM    698  C   LEU A  45      10.973  16.105  -8.330  1.00  0.93           C  
ATOM    699  O   LEU A  45      10.392  16.411  -9.373  1.00  0.93           O  
ATOM    700  CB  LEU A  45       9.273  16.873  -6.661  1.00  0.93           C  
ATOM    701  CG  LEU A  45       8.943  17.210  -5.169  1.00  0.93           C  
ATOM    702  CD1 LEU A  45       9.310  18.646  -4.866  1.00  0.93           C  
ATOM    703  CD2 LEU A  45       7.491  17.017  -4.917  1.00  0.93           C  
ATOM    704  H   LEU A  45      10.371  19.016  -7.465  1.00  0.93           H  
ATOM    705  HA  LEU A  45      11.368  16.525  -6.283  1.00  0.93           H  
ATOM    706 1HB  LEU A  45       8.700  17.553  -7.296  1.00  0.93           H  
ATOM    707 2HB  LEU A  45       8.926  15.862  -6.844  1.00  0.93           H  
ATOM    708  HG  LEU A  45       9.496  16.572  -4.526  1.00  0.93           H  
ATOM    709 1HD1 LEU A  45       9.074  18.859  -3.829  1.00  0.93           H  
ATOM    710 2HD1 LEU A  45      10.354  18.803  -5.025  1.00  0.93           H  
ATOM    711 3HD1 LEU A  45       8.742  19.319  -5.511  1.00  0.93           H  
ATOM    712 1HD2 LEU A  45       7.272  17.253  -3.879  1.00  0.93           H  
ATOM    713 2HD2 LEU A  45       6.935  17.690  -5.558  1.00  0.93           H  
ATOM    714 3HD2 LEU A  45       7.217  15.987  -5.131  1.00  0.93           H  
ATOM    715  N   ILE A  46      11.845  15.081  -8.230  1.00  0.96           N  
ATOM    716  CA  ILE A  46      12.205  14.214  -9.354  1.00  0.96           C  
ATOM    717  C   ILE A  46      11.693  12.758  -9.180  1.00  0.96           C  
ATOM    718  O   ILE A  46      11.874  12.119  -8.134  1.00  0.96           O  
ATOM    719  CB  ILE A  46      13.739  14.186  -9.560  1.00  0.96           C  
ATOM    720  CG1 ILE A  46      14.303  15.626  -9.678  1.00  0.96           C  
ATOM    721  CG2 ILE A  46      14.088  13.381 -10.825  1.00  0.96           C  
ATOM    722  CD1 ILE A  46      13.738  16.425 -10.812  1.00  0.96           C  
ATOM    723  H   ILE A  46      12.302  14.879  -7.344  1.00  0.96           H  
ATOM    724  HA  ILE A  46      11.752  14.625 -10.250  1.00  0.96           H  
ATOM    725  HB  ILE A  46      14.208  13.721  -8.694  1.00  0.96           H  
ATOM    726 1HG1 ILE A  46      14.103  16.160  -8.745  1.00  0.96           H  
ATOM    727 2HG1 ILE A  46      15.380  15.561  -9.811  1.00  0.96           H  
ATOM    728 1HG2 ILE A  46      15.167  13.359 -10.956  1.00  0.96           H  
ATOM    729 2HG2 ILE A  46      13.720  12.366 -10.731  1.00  0.96           H  
ATOM    730 3HG2 ILE A  46      13.627  13.854 -11.691  1.00  0.96           H  
ATOM    731 1HD1 ILE A  46      14.186  17.419 -10.825  1.00  0.96           H  
ATOM    732 2HD1 ILE A  46      13.937  15.923 -11.759  1.00  0.96           H  
ATOM    733 3HD1 ILE A  46      12.685  16.517 -10.664  1.00  0.96           H  
ATOM    734  N   PHE A  47      11.066  12.218 -10.213  1.00  1.00           N  
ATOM    735  CA  PHE A  47      10.562  10.852 -10.140  1.00  1.00           C  
ATOM    736  C   PHE A  47      10.744  10.154 -11.462  1.00  1.00           C  
ATOM    737  O   PHE A  47      10.469  10.718 -12.515  1.00  1.00           O  
ATOM    738  CB  PHE A  47       9.112  10.858  -9.731  1.00  1.00           C  
ATOM    739  CG  PHE A  47       8.462   9.525  -9.619  1.00  1.00           C  
ATOM    740  CD1 PHE A  47       8.608   8.768  -8.476  1.00  1.00           C  
ATOM    741  CD2 PHE A  47       7.682   9.030 -10.645  1.00  1.00           C  
ATOM    742  CE1 PHE A  47       7.998   7.544  -8.352  1.00  1.00           C  
ATOM    743  CE2 PHE A  47       7.068   7.800 -10.531  1.00  1.00           C  
ATOM    744  CZ  PHE A  47       7.228   7.055  -9.380  1.00  1.00           C  
ATOM    745  H   PHE A  47      10.938  12.776 -11.057  1.00  1.00           H  
ATOM    746  HA  PHE A  47      11.131  10.307  -9.388  1.00  1.00           H  
ATOM    747 1HB  PHE A  47       9.047  11.332  -8.761  1.00  1.00           H  
ATOM    748 2HB  PHE A  47       8.559  11.447 -10.432  1.00  1.00           H  
ATOM    749  HD1 PHE A  47       9.219   9.147  -7.664  1.00  1.00           H  
ATOM    750  HD2 PHE A  47       7.557   9.623 -11.550  1.00  1.00           H  
ATOM    751  HE1 PHE A  47       8.131   6.965  -7.436  1.00  1.00           H  
ATOM    752  HE2 PHE A  47       6.457   7.417 -11.347  1.00  1.00           H  
ATOM    753  HZ  PHE A  47       6.744   6.085  -9.284  1.00  1.00           H  
ATOM    754  N   ALA A  48      11.280   8.938 -11.416  1.00  1.05           N  
ATOM    755  CA  ALA A  48      11.576   8.166 -12.622  1.00  1.05           C  
ATOM    756  C   ALA A  48      12.518   8.959 -13.541  1.00  1.05           C  
ATOM    757  O   ALA A  48      12.496   8.808 -14.761  1.00  1.05           O  
ATOM    758  CB  ALA A  48      10.289   7.801 -13.356  1.00  1.05           C  
ATOM    759  H   ALA A  48      11.475   8.525 -10.513  1.00  1.05           H  
ATOM    760  HA  ALA A  48      12.085   7.249 -12.325  1.00  1.05           H  
ATOM    761 1HB  ALA A  48      10.535   7.206 -14.234  1.00  1.05           H  
ATOM    762 2HB  ALA A  48       9.646   7.220 -12.692  1.00  1.05           H  
ATOM    763 3HB  ALA A  48       9.760   8.695 -13.672  1.00  1.05           H  
ATOM    764  N   GLY A  49      13.351   9.805 -12.925  1.00  1.13           N  
ATOM    765  CA  GLY A  49      14.324  10.638 -13.619  1.00  1.13           C  
ATOM    766  C   GLY A  49      13.742  11.937 -14.196  1.00  1.13           C  
ATOM    767  O   GLY A  49      14.476  12.712 -14.811  1.00  1.13           O  
ATOM    768  H   GLY A  49      13.299   9.866 -11.920  1.00  1.13           H  
ATOM    769 1HA  GLY A  49      15.130  10.885 -12.929  1.00  1.13           H  
ATOM    770 2HA  GLY A  49      14.772  10.059 -14.425  1.00  1.13           H  
ATOM    771  N   LYS A  50      12.446  12.191 -13.996  1.00  1.24           N  
ATOM    772  CA  LYS A  50      11.818  13.377 -14.569  1.00  1.24           C  
ATOM    773  C   LYS A  50      11.280  14.367 -13.542  1.00  1.24           C  
ATOM    774  O   LYS A  50      10.909  14.014 -12.425  1.00  1.24           O  
ATOM    775  CB  LYS A  50      10.689  12.948 -15.498  1.00  1.24           C  
ATOM    776  CG  LYS A  50      11.163  12.159 -16.714  1.00  1.24           C  
ATOM    777  CD  LYS A  50      10.013  11.815 -17.644  1.00  1.24           C  
ATOM    778  CE  LYS A  50      10.503  11.024 -18.850  1.00  1.24           C  
ATOM    779  NZ  LYS A  50       9.390  10.681 -19.778  1.00  1.24           N  
ATOM    780  H   LYS A  50      11.865  11.536 -13.479  1.00  1.24           H  
ATOM    781  HA  LYS A  50      12.564  13.903 -15.161  1.00  1.24           H  
ATOM    782 1HB  LYS A  50       9.993  12.315 -14.941  1.00  1.24           H  
ATOM    783 2HB  LYS A  50      10.139  13.825 -15.840  1.00  1.24           H  
ATOM    784 1HG  LYS A  50      11.909  12.739 -17.257  1.00  1.24           H  
ATOM    785 2HG  LYS A  50      11.628  11.228 -16.376  1.00  1.24           H  
ATOM    786 1HD  LYS A  50       9.278  11.218 -17.102  1.00  1.24           H  
ATOM    787 2HD  LYS A  50       9.533  12.730 -17.990  1.00  1.24           H  
ATOM    788 1HE  LYS A  50      11.242  11.616 -19.388  1.00  1.24           H  
ATOM    789 2HE  LYS A  50      10.971  10.102 -18.504  1.00  1.24           H  
ATOM    790 1HZ  LYS A  50       9.755  10.159 -20.561  1.00  1.24           H  
ATOM    791 2HZ  LYS A  50       8.704  10.123 -19.290  1.00  1.24           H  
ATOM    792 3HZ  LYS A  50       8.957  11.530 -20.112  1.00  1.24           H  
ATOM    793  N   GLN A  51      11.221  15.630 -13.940  1.00  1.39           N  
ATOM    794  CA  GLN A  51      10.670  16.670 -13.077  1.00  1.39           C  
ATOM    795  C   GLN A  51       9.154  16.569 -12.929  1.00  1.39           C  
ATOM    796  O   GLN A  51       8.429  16.476 -13.922  1.00  1.39           O  
ATOM    797  CB  GLN A  51      11.063  18.049 -13.621  1.00  1.39           C  
ATOM    798  CG  GLN A  51      10.526  19.241 -12.840  1.00  1.39           C  
ATOM    799  CD  GLN A  51      11.184  19.431 -11.492  1.00  1.39           C  
ATOM    800  OE1 GLN A  51      12.416  19.530 -11.372  1.00  1.39           O  
ATOM    801  NE2 GLN A  51      10.365  19.495 -10.461  1.00  1.39           N  
ATOM    802  H   GLN A  51      11.553  15.876 -14.861  1.00  1.39           H  
ATOM    803  HA  GLN A  51      11.083  16.554 -12.087  1.00  1.39           H  
ATOM    804 1HB  GLN A  51      12.149  18.130 -13.637  1.00  1.39           H  
ATOM    805 2HB  GLN A  51      10.712  18.145 -14.646  1.00  1.39           H  
ATOM    806 1HG  GLN A  51      10.696  20.142 -13.426  1.00  1.39           H  
ATOM    807 2HG  GLN A  51       9.454  19.106 -12.674  1.00  1.39           H  
ATOM    808 1HE2 GLN A  51      10.726  19.623  -9.555  1.00  1.39           H  
ATOM    809 2HE2 GLN A  51       9.343  19.393 -10.593  1.00  1.39           H  
ATOM    810  N   LEU A  52       8.694  16.594 -11.680  1.00  1.60           N  
ATOM    811  CA  LEU A  52       7.278  16.577 -11.336  1.00  1.60           C  
ATOM    812  C   LEU A  52       6.750  17.972 -11.032  1.00  1.60           C  
ATOM    813  O   LEU A  52       7.526  18.858 -10.659  1.00  1.60           O  
ATOM    814  CB  LEU A  52       7.012  15.739 -10.089  1.00  1.60           C  
ATOM    815  CG  LEU A  52       7.380  14.285 -10.106  1.00  1.60           C  
ATOM    816  CD1 LEU A  52       7.085  13.712  -8.706  1.00  1.60           C  
ATOM    817  CD2 LEU A  52       6.563  13.592 -11.189  1.00  1.60           C  
ATOM    818  H   LEU A  52       9.367  16.620 -10.915  1.00  1.60           H  
ATOM    819  HA  LEU A  52       6.721  16.170 -12.177  1.00  1.60           H  
ATOM    820 1HB  LEU A  52       7.547  16.197  -9.260  1.00  1.60           H  
ATOM    821 2HB  LEU A  52       5.955  15.794  -9.883  1.00  1.60           H  
ATOM    822  HG  LEU A  52       8.450  14.160 -10.316  1.00  1.60           H  
ATOM    823 1HD1 LEU A  52       7.315  12.672  -8.665  1.00  1.60           H  
ATOM    824 2HD1 LEU A  52       7.680  14.236  -7.967  1.00  1.60           H  
ATOM    825 3HD1 LEU A  52       6.033  13.844  -8.480  1.00  1.60           H  
ATOM    826 1HD2 LEU A  52       6.791  12.535 -11.220  1.00  1.60           H  
ATOM    827 2HD2 LEU A  52       5.502  13.723 -10.979  1.00  1.60           H  
ATOM    828 3HD2 LEU A  52       6.803  14.040 -12.156  1.00  1.60           H  
ATOM    829  N   GLU A  53       5.425  18.126 -11.186  1.00  1.87           N  
ATOM    830  CA  GLU A  53       4.632  19.313 -10.832  1.00  1.87           C  
ATOM    831  C   GLU A  53       4.147  20.014 -12.090  1.00  1.87           C  
ATOM    832  O   GLU A  53       2.955  19.972 -12.398  1.00  1.87           O  
ATOM    833  OXT GLU A  53       4.981  20.307 -12.943  1.00  1.87           O  
ATOM    834  CB  GLU A  53       5.401  20.293  -9.929  1.00  1.87           C  
ATOM    835  CG  GLU A  53       4.593  21.441  -9.384  1.00  1.87           C  
ATOM    836  CD  GLU A  53       5.396  22.255  -8.419  1.00  1.87           C  
ATOM    837  OE1 GLU A  53       6.505  21.888  -8.152  1.00  1.87           O  
ATOM    838  OE2 GLU A  53       4.892  23.226  -7.909  1.00  1.87           O  
ATOM    839  H   GLU A  53       4.917  17.332 -11.549  1.00  1.87           H  
ATOM    840  HA  GLU A  53       3.751  18.983 -10.281  1.00  1.87           H  
ATOM    841 1HB  GLU A  53       5.853  19.774  -9.085  1.00  1.87           H  
ATOM    842 2HB  GLU A  53       6.190  20.777 -10.502  1.00  1.87           H  
ATOM    843 1HG  GLU A  53       4.267  22.077 -10.206  1.00  1.87           H  
ATOM    844 2HG  GLU A  53       3.712  21.054  -8.883  1.00  1.87           H  
TER     845
ENDMDL

REMARK ID 696190 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       1.445  -0.556   0.275  1.00  1.14           N  
ATOM      2  CA  GLY A   1       2.881  -0.449   0.042  1.00  1.14           C  
ATOM      3  C   GLY A   1       3.375   0.976   0.252  1.00  1.14           C  
ATOM      4  O   GLY A   1       3.067   1.606   1.264  1.00  1.14           O  
ATOM      5  H   GLY A   1       1.111  -0.685   1.219  1.00  1.14           H  
ATOM      6 1HA  GLY A   1       3.411  -1.123   0.715  1.00  1.14           H  
ATOM      7 2HA  GLY A   1       3.109  -0.768  -0.974  1.00  1.14           H  
ATOM      8  N   SER A   2       4.138   1.477  -0.714  1.00  1.07           N  
ATOM      9  CA  SER A   2       4.693   2.828  -0.658  1.00  1.07           C  
ATOM     10  C   SER A   2       4.988   3.365  -2.055  1.00  1.07           C  
ATOM     11  O   SER A   2       5.042   2.599  -3.022  1.00  1.07           O  
ATOM     12  CB  SER A   2       5.947   2.844   0.190  1.00  1.07           C  
ATOM     13  OG  SER A   2       6.970   2.082  -0.395  1.00  1.07           O  
ATOM     14  H   SER A   2       4.345   0.899  -1.516  1.00  1.07           H  
ATOM     15  HA  SER A   2       3.966   3.483  -0.184  1.00  1.07           H  
ATOM     16 1HB  SER A   2       6.279   3.875   0.302  1.00  1.07           H  
ATOM     17 2HB  SER A   2       5.729   2.465   1.186  1.00  1.07           H  
ATOM     18  HG  SER A   2       7.782   2.286   0.127  1.00  1.07           H  
ATOM     19  N   MET A   3       5.202   4.675  -2.155  1.00  1.01           N  
ATOM     20  CA  MET A   3       5.537   5.305  -3.430  1.00  1.01           C  
ATOM     21  C   MET A   3       6.551   6.420  -3.217  1.00  1.01           C  
ATOM     22  O   MET A   3       6.717   6.904  -2.099  1.00  1.01           O  
ATOM     23  CB  MET A   3       4.289   5.886  -4.080  1.00  1.01           C  
ATOM     24  CG  MET A   3       3.679   7.024  -3.313  1.00  1.01           C  
ATOM     25  SD  MET A   3       2.189   7.649  -4.062  1.00  1.01           S  
ATOM     26  CE  MET A   3       2.002   9.180  -3.169  1.00  1.01           C  
ATOM     27  H   MET A   3       5.110   5.250  -1.318  1.00  1.01           H  
ATOM     28  HA  MET A   3       5.986   4.561  -4.088  1.00  1.01           H  
ATOM     29 1HB  MET A   3       4.530   6.245  -5.078  1.00  1.01           H  
ATOM     30 2HB  MET A   3       3.534   5.105  -4.180  1.00  1.01           H  
ATOM     31 1HG  MET A   3       3.446   6.695  -2.297  1.00  1.01           H  
ATOM     32 2HG  MET A   3       4.400   7.839  -3.255  1.00  1.01           H  
ATOM     33 1HE  MET A   3       1.112   9.700  -3.521  1.00  1.01           H  
ATOM     34 2HE  MET A   3       1.907   8.978  -2.098  1.00  1.01           H  
ATOM     35 3HE  MET A   3       2.879   9.802  -3.344  1.00  1.01           H  
ATOM     36  N   GLN A   4       7.237   6.846  -4.277  1.00  0.97           N  
ATOM     37  CA  GLN A   4       8.166   7.961  -4.095  1.00  0.97           C  
ATOM     38  C   GLN A   4       7.691   9.275  -4.698  1.00  0.97           C  
ATOM     39  O   GLN A   4       7.123   9.314  -5.792  1.00  0.97           O  
ATOM     40  CB  GLN A   4       9.550   7.632  -4.669  1.00  0.97           C  
ATOM     41  CG  GLN A   4      10.281   6.519  -3.953  1.00  0.97           C  
ATOM     42  CD  GLN A   4      11.670   6.278  -4.526  1.00  0.97           C  
ATOM     43  OE1 GLN A   4      11.860   6.230  -5.745  1.00  0.97           O  
ATOM     44  NE2 GLN A   4      12.651   6.118  -3.643  1.00  0.97           N  
ATOM     45  H   GLN A   4       7.109   6.424  -5.186  1.00  0.97           H  
ATOM     46  HA  GLN A   4       8.288   8.123  -3.031  1.00  0.97           H  
ATOM     47 1HB  GLN A   4       9.455   7.360  -5.718  1.00  0.97           H  
ATOM     48 2HB  GLN A   4      10.170   8.526  -4.621  1.00  0.97           H  
ATOM     49 1HG  GLN A   4      10.387   6.803  -2.902  1.00  0.97           H  
ATOM     50 2HG  GLN A   4       9.705   5.598  -4.034  1.00  0.97           H  
ATOM     51 1HE2 GLN A   4      13.586   5.951  -3.957  1.00  0.97           H  
ATOM     52 2HE2 GLN A   4      12.453   6.160  -2.662  1.00  0.97           H  
ATOM     53  N   ILE A   5       7.996  10.354  -3.983  1.00  0.95           N  
ATOM     54  CA  ILE A   5       7.749  11.725  -4.423  1.00  0.95           C  
ATOM     55  C   ILE A   5       9.079  12.451  -4.513  1.00  0.95           C  
ATOM     56  O   ILE A   5       9.944  12.317  -3.639  1.00  0.95           O  
ATOM     57  CB  ILE A   5       6.771  12.507  -3.515  1.00  0.95           C  
ATOM     58  CG1 ILE A   5       5.396  11.866  -3.493  1.00  0.95           C  
ATOM     59  CG2 ILE A   5       6.614  13.965  -4.005  1.00  0.95           C  
ATOM     60  CD1 ILE A   5       4.475  12.526  -2.505  1.00  0.95           C  
ATOM     61  H   ILE A   5       8.439  10.200  -3.075  1.00  0.95           H  
ATOM     62  HA  ILE A   5       7.318  11.703  -5.423  1.00  0.95           H  
ATOM     63  HB  ILE A   5       7.159  12.510  -2.494  1.00  0.95           H  
ATOM     64 1HG1 ILE A   5       4.949  11.944  -4.472  1.00  0.95           H  
ATOM     65 2HG1 ILE A   5       5.494  10.811  -3.237  1.00  0.95           H  
ATOM     66 1HG2 ILE A   5       5.934  14.502  -3.345  1.00  0.95           H  
ATOM     67 2HG2 ILE A   5       7.564  14.455  -4.006  1.00  0.95           H  
ATOM     68 3HG2 ILE A   5       6.211  13.967  -5.015  1.00  0.95           H  
ATOM     69 1HD1 ILE A   5       3.502  12.039  -2.525  1.00  0.95           H  
ATOM     70 2HD1 ILE A   5       4.901  12.451  -1.511  1.00  0.95           H  
ATOM     71 3HD1 ILE A   5       4.355  13.576  -2.767  1.00  0.95           H  
ATOM     72  N   PHE A   6       9.271  13.167  -5.610  1.00  0.96           N  
ATOM     73  CA  PHE A   6      10.514  13.874  -5.846  1.00  0.96           C  
ATOM     74  C   PHE A   6      10.220  15.329  -5.626  1.00  0.96           C  
ATOM     75  O   PHE A   6       9.233  15.848  -6.140  1.00  0.96           O  
ATOM     76  CB  PHE A   6      10.984  13.554  -7.249  1.00  0.96           C  
ATOM     77  CG  PHE A   6      11.298  12.084  -7.334  1.00  0.96           C  
ATOM     78  CD1 PHE A   6      10.273  11.162  -7.553  1.00  0.96           C  
ATOM     79  CD2 PHE A   6      12.582  11.615  -7.183  1.00  0.96           C  
ATOM     80  CE1 PHE A   6      10.535   9.809  -7.602  1.00  0.96           C  
ATOM     81  CE2 PHE A   6      12.848  10.254  -7.239  1.00  0.96           C  
ATOM     82  CZ  PHE A   6      11.822   9.354  -7.444  1.00  0.96           C  
ATOM     83  H   PHE A   6       8.513  13.287  -6.286  1.00  0.96           H  
ATOM     84  HA  PHE A   6      11.267  13.554  -5.127  1.00  0.96           H  
ATOM     85 1HB  PHE A   6      10.204  13.797  -7.975  1.00  0.96           H  
ATOM     86 2HB  PHE A   6      11.879  14.125  -7.489  1.00  0.96           H  
ATOM     87  HD1 PHE A   6       9.247  11.522  -7.673  1.00  0.96           H  
ATOM     88  HD2 PHE A   6      13.392  12.327  -7.012  1.00  0.96           H  
ATOM     89  HE1 PHE A   6       9.719   9.102  -7.763  1.00  0.96           H  
ATOM     90  HE2 PHE A   6      13.869   9.894  -7.112  1.00  0.96           H  
ATOM     91  HZ  PHE A   6      12.031   8.283  -7.479  1.00  0.96           H  
ATOM     92  N   VAL A   7      11.003  15.966  -4.784  1.00  1.00           N  
ATOM     93  CA  VAL A   7      10.681  17.324  -4.427  1.00  1.00           C  
ATOM     94  C   VAL A   7      11.799  18.287  -4.682  1.00  1.00           C  
ATOM     95  O   VAL A   7      12.948  18.049  -4.309  1.00  1.00           O  
ATOM     96  CB  VAL A   7      10.287  17.367  -2.959  1.00  1.00           C  
ATOM     97  CG1 VAL A   7       9.947  18.807  -2.568  1.00  1.00           C  
ATOM     98  CG2 VAL A   7       9.195  16.356  -2.737  1.00  1.00           C  
ATOM     99  H   VAL A   7      11.811  15.496  -4.380  1.00  1.00           H  
ATOM    100  HA  VAL A   7       9.827  17.650  -5.021  1.00  1.00           H  
ATOM    101  HB  VAL A   7      11.102  17.093  -2.364  1.00  1.00           H  
ATOM    102 1HG1 VAL A   7       9.689  18.856  -1.551  1.00  1.00           H  
ATOM    103 2HG1 VAL A   7      10.805  19.447  -2.740  1.00  1.00           H  
ATOM    104 3HG1 VAL A   7       9.133  19.156  -3.150  1.00  1.00           H  
ATOM    105 1HG2 VAL A   7       8.913  16.347  -1.727  1.00  1.00           H  
ATOM    106 2HG2 VAL A   7       8.351  16.590  -3.348  1.00  1.00           H  
ATOM    107 3HG2 VAL A   7       9.557  15.367  -2.997  1.00  1.00           H  
ATOM    108  N   LYS A   8      11.466  19.376  -5.346  1.00  1.06           N  
ATOM    109  CA  LYS A   8      12.449  20.391  -5.602  1.00  1.06           C  
ATOM    110  C   LYS A   8      12.256  21.466  -4.559  1.00  1.06           C  
ATOM    111  O   LYS A   8      11.159  21.997  -4.389  1.00  1.06           O  
ATOM    112  CB  LYS A   8      12.311  20.943  -7.014  1.00  1.06           C  
ATOM    113  CG  LYS A   8      13.383  21.962  -7.380  1.00  1.06           C  
ATOM    114  CD  LYS A   8      13.223  22.452  -8.812  1.00  1.06           C  
ATOM    115  CE  LYS A   8      14.298  23.466  -9.164  1.00  1.06           C  
ATOM    116  NZ  LYS A   8      14.158  23.956 -10.565  1.00  1.06           N  
ATOM    117  H   LYS A   8      10.495  19.540  -5.618  1.00  1.06           H  
ATOM    118  HA  LYS A   8      13.450  19.978  -5.483  1.00  1.06           H  
ATOM    119 1HB  LYS A   8      12.364  20.125  -7.730  1.00  1.06           H  
ATOM    120 2HB  LYS A   8      11.334  21.417  -7.124  1.00  1.06           H  
ATOM    121 1HG  LYS A   8      13.316  22.816  -6.703  1.00  1.06           H  
ATOM    122 2HG  LYS A   8      14.371  21.508  -7.257  1.00  1.06           H  
ATOM    123 1HD  LYS A   8      13.289  21.606  -9.497  1.00  1.06           H  
ATOM    124 2HD  LYS A   8      12.245  22.919  -8.927  1.00  1.06           H  
ATOM    125 1HE  LYS A   8      14.226  24.313  -8.481  1.00  1.06           H  
ATOM    126 2HE  LYS A   8      15.280  23.002  -9.045  1.00  1.06           H  
ATOM    127 1HZ  LYS A   8      14.885  24.627 -10.765  1.00  1.06           H  
ATOM    128 2HZ  LYS A   8      14.234  23.176 -11.204  1.00  1.06           H  
ATOM    129 3HZ  LYS A   8      13.255  24.396 -10.678  1.00  1.06           H  
ATOM    130  N   THR A   9      13.293  21.756  -3.817  1.00  1.12           N  
ATOM    131  CA  THR A   9      13.187  22.792  -2.820  1.00  1.12           C  
ATOM    132  C   THR A   9      13.479  24.113  -3.511  1.00  1.12           C  
ATOM    133  O   THR A   9      14.106  24.126  -4.573  1.00  1.12           O  
ATOM    134  CB  THR A   9      14.163  22.497  -1.686  1.00  1.12           C  
ATOM    135  OG1 THR A   9      15.482  22.513  -2.216  1.00  1.12           O  
ATOM    136  CG2 THR A   9      13.868  21.075  -1.097  1.00  1.12           C  
ATOM    137  H   THR A   9      14.184  21.270  -3.953  1.00  1.12           H  
ATOM    138  HA  THR A   9      12.172  22.821  -2.422  1.00  1.12           H  
ATOM    139  HB  THR A   9      14.072  23.258  -0.922  1.00  1.12           H  
ATOM    140  HG1 THR A   9      15.563  21.742  -2.843  1.00  1.12           H  
ATOM    141 1HG2 THR A   9      14.575  20.847  -0.303  1.00  1.12           H  
ATOM    142 2HG2 THR A   9      12.852  21.048  -0.699  1.00  1.12           H  
ATOM    143 3HG2 THR A   9      13.969  20.325  -1.890  1.00  1.12           H  
ATOM    144  N   LEU A  10      13.190  25.240  -2.873  1.00  1.15           N  
ATOM    145  CA  LEU A  10      13.507  26.508  -3.535  1.00  1.15           C  
ATOM    146  C   LEU A  10      14.996  26.860  -3.468  1.00  1.15           C  
ATOM    147  O   LEU A  10      15.414  27.918  -3.935  1.00  1.15           O  
ATOM    148  CB  LEU A  10      12.693  27.668  -2.965  1.00  1.15           C  
ATOM    149  CG  LEU A  10      11.178  27.585  -3.166  1.00  1.15           C  
ATOM    150  CD1 LEU A  10      10.542  28.792  -2.507  1.00  1.15           C  
ATOM    151  CD2 LEU A  10      10.845  27.499  -4.635  1.00  1.15           C  
ATOM    152  H   LEU A  10      12.663  25.226  -1.996  1.00  1.15           H  
ATOM    153  HA  LEU A  10      13.237  26.409  -4.587  1.00  1.15           H  
ATOM    154 1HB  LEU A  10      12.878  27.721  -1.891  1.00  1.15           H  
ATOM    155 2HB  LEU A  10      13.040  28.593  -3.420  1.00  1.15           H  
ATOM    156  HG  LEU A  10      10.803  26.698  -2.675  1.00  1.15           H  
ATOM    157 1HD1 LEU A  10       9.459  28.737  -2.608  1.00  1.15           H  
ATOM    158 2HD1 LEU A  10      10.811  28.817  -1.460  1.00  1.15           H  
ATOM    159 3HD1 LEU A  10      10.906  29.698  -2.987  1.00  1.15           H  
ATOM    160 1HD2 LEU A  10       9.770  27.434  -4.756  1.00  1.15           H  
ATOM    161 2HD2 LEU A  10      11.214  28.387  -5.146  1.00  1.15           H  
ATOM    162 3HD2 LEU A  10      11.312  26.611  -5.062  1.00  1.15           H  
ATOM    163  N   THR A  11      15.797  25.960  -2.892  1.00  1.15           N  
ATOM    164  CA  THR A  11      17.236  26.133  -2.799  1.00  1.15           C  
ATOM    165  C   THR A  11      17.892  25.524  -4.038  1.00  1.15           C  
ATOM    166  O   THR A  11      19.094  25.675  -4.262  1.00  1.15           O  
ATOM    167  CB  THR A  11      17.803  25.376  -1.591  1.00  1.15           C  
ATOM    168  OG1 THR A  11      17.713  23.947  -1.825  1.00  1.15           O  
ATOM    169  CG2 THR A  11      16.965  25.701  -0.352  1.00  1.15           C  
ATOM    170  H   THR A  11      15.385  25.118  -2.516  1.00  1.15           H  
ATOM    171  HA  THR A  11      17.478  27.194  -2.745  1.00  1.15           H  
ATOM    172  HB  THR A  11      18.842  25.657  -1.430  1.00  1.15           H  
ATOM    173  HG1 THR A  11      16.785  23.648  -1.837  1.00  1.15           H  
ATOM    174 1HG2 THR A  11      17.356  25.155   0.506  1.00  1.15           H  
ATOM    175 2HG2 THR A  11      17.008  26.771  -0.155  1.00  1.15           H  
ATOM    176 3HG2 THR A  11      15.928  25.404  -0.529  1.00  1.15           H  
ATOM    177  N   GLY A  12      17.095  24.779  -4.810  1.00  1.11           N  
ATOM    178  CA  GLY A  12      17.537  24.046  -5.987  1.00  1.11           C  
ATOM    179  C   GLY A  12      17.828  22.575  -5.672  1.00  1.11           C  
ATOM    180  O   GLY A  12      17.914  21.743  -6.581  1.00  1.11           O  
ATOM    181  H   GLY A  12      16.106  24.709  -4.578  1.00  1.11           H  
ATOM    182 1HA  GLY A  12      16.763  24.107  -6.752  1.00  1.11           H  
ATOM    183 2HA  GLY A  12      18.429  24.519  -6.396  1.00  1.11           H  
ATOM    184  N   LYS A  13      17.972  22.239  -4.388  1.00  1.05           N  
ATOM    185  CA  LYS A  13      18.221  20.853  -3.994  1.00  1.05           C  
ATOM    186  C   LYS A  13      17.004  19.994  -4.301  1.00  1.05           C  
ATOM    187  O   LYS A  13      15.877  20.404  -3.991  1.00  1.05           O  
ATOM    188  CB  LYS A  13      18.534  20.748  -2.500  1.00  1.05           C  
ATOM    189  CG  LYS A  13      18.921  19.342  -2.008  1.00  1.05           C  
ATOM    190  CD  LYS A  13      19.204  19.332  -0.499  1.00  1.05           C  
ATOM    191  CE  LYS A  13      19.669  17.954  -0.024  1.00  1.05           C  
ATOM    192  NZ  LYS A  13      19.850  17.898   1.463  1.00  1.05           N  
ATOM    193  H   LYS A  13      17.910  22.953  -3.660  1.00  1.05           H  
ATOM    194  HA  LYS A  13      19.066  20.470  -4.567  1.00  1.05           H  
ATOM    195 1HB  LYS A  13      19.349  21.429  -2.252  1.00  1.05           H  
ATOM    196 2HB  LYS A  13      17.666  21.066  -1.924  1.00  1.05           H  
ATOM    197 1HG  LYS A  13      18.108  18.646  -2.209  1.00  1.05           H  
ATOM    198 2HG  LYS A  13      19.805  18.998  -2.542  1.00  1.05           H  
ATOM    199 1HD  LYS A  13      19.970  20.072  -0.261  1.00  1.05           H  
ATOM    200 2HD  LYS A  13      18.289  19.591   0.043  1.00  1.05           H  
ATOM    201 1HE  LYS A  13      18.945  17.206  -0.317  1.00  1.05           H  
ATOM    202 2HE  LYS A  13      20.621  17.726  -0.500  1.00  1.05           H  
ATOM    203 1HZ  LYS A  13      20.160  16.979   1.729  1.00  1.05           H  
ATOM    204 2HZ  LYS A  13      20.527  18.579   1.755  1.00  1.05           H  
ATOM    205 3HZ  LYS A  13      18.945  18.089   1.937  1.00  1.05           H  
ATOM    206  N   THR A  14      17.226  18.810  -4.881  1.00  0.98           N  
ATOM    207  CA  THR A  14      16.134  17.874  -5.128  1.00  0.98           C  
ATOM    208  C   THR A  14      16.262  16.729  -4.138  1.00  0.98           C  
ATOM    209  O   THR A  14      17.356  16.194  -3.936  1.00  0.98           O  
ATOM    210  CB  THR A  14      16.112  17.318  -6.572  1.00  0.98           C  
ATOM    211  OG1 THR A  14      15.966  18.405  -7.502  1.00  0.98           O  
ATOM    212  CG2 THR A  14      14.917  16.342  -6.750  1.00  0.98           C  
ATOM    213  H   THR A  14      18.169  18.551  -5.138  1.00  0.98           H  
ATOM    214  HA  THR A  14      15.194  18.380  -4.946  1.00  0.98           H  
ATOM    215  HB  THR A  14      17.043  16.795  -6.777  1.00  0.98           H  
ATOM    216  HG1 THR A  14      16.726  18.993  -7.437  1.00  0.98           H  
ATOM    217 1HG2 THR A  14      14.907  15.965  -7.770  1.00  0.98           H  
ATOM    218 2HG2 THR A  14      15.011  15.505  -6.061  1.00  0.98           H  
ATOM    219 3HG2 THR A  14      13.983  16.870  -6.550  1.00  0.98           H  
ATOM    220  N   ILE A  15      15.155  16.381  -3.501  1.00  0.92           N  
ATOM    221  CA  ILE A  15      15.142  15.327  -2.504  1.00  0.92           C  
ATOM    222  C   ILE A  15      14.106  14.270  -2.868  1.00  0.92           C  
ATOM    223  O   ILE A  15      13.171  14.539  -3.626  1.00  0.92           O  
ATOM    224  CB  ILE A  15      14.795  15.935  -1.136  1.00  0.92           C  
ATOM    225  CG1 ILE A  15      13.409  16.499  -1.203  1.00  0.92           C  
ATOM    226  CG2 ILE A  15      15.773  17.057  -0.799  1.00  0.92           C  
ATOM    227  CD1 ILE A  15      12.861  16.983   0.096  1.00  0.92           C  
ATOM    228  H   ILE A  15      14.297  16.887  -3.720  1.00  0.92           H  
ATOM    229  HA  ILE A  15      16.123  14.857  -2.460  1.00  0.92           H  
ATOM    230  HB  ILE A  15      14.824  15.167  -0.363  1.00  0.92           H  
ATOM    231 1HG1 ILE A  15      13.410  17.329  -1.905  1.00  0.92           H  
ATOM    232 2HG1 ILE A  15      12.750  15.717  -1.580  1.00  0.92           H  
ATOM    233 1HG2 ILE A  15      15.511  17.487   0.159  1.00  0.92           H  
ATOM    234 2HG2 ILE A  15      16.771  16.648  -0.751  1.00  0.92           H  
ATOM    235 3HG2 ILE A  15      15.732  17.836  -1.558  1.00  0.92           H  
ATOM    236 1HD1 ILE A  15      11.856  17.368  -0.055  1.00  0.92           H  
ATOM    237 2HD1 ILE A  15      12.836  16.162   0.816  1.00  0.92           H  
ATOM    238 3HD1 ILE A  15      13.496  17.773   0.470  1.00  0.92           H  
ATOM    239  N   THR A  16      14.243  13.073  -2.313  1.00  0.88           N  
ATOM    240  CA  THR A  16      13.253  12.034  -2.575  1.00  0.88           C  
ATOM    241  C   THR A  16      12.672  11.535  -1.267  1.00  0.88           C  
ATOM    242  O   THR A  16      13.407  11.292  -0.301  1.00  0.88           O  
ATOM    243  CB  THR A  16      13.862  10.848  -3.357  1.00  0.88           C  
ATOM    244  OG1 THR A  16      14.406  11.330  -4.586  1.00  0.88           O  
ATOM    245  CG2 THR A  16      12.760   9.811  -3.682  1.00  0.88           C  
ATOM    246  H   THR A  16      15.029  12.885  -1.709  1.00  0.88           H  
ATOM    247  HA  THR A  16      12.438  12.450  -3.163  1.00  0.88           H  
ATOM    248  HB  THR A  16      14.649  10.377  -2.773  1.00  0.88           H  
ATOM    249  HG1 THR A  16      13.735  11.847  -5.039  1.00  0.88           H  
ATOM    250 1HG2 THR A  16      13.191   8.992  -4.251  1.00  0.88           H  
ATOM    251 2HG2 THR A  16      12.328   9.417  -2.766  1.00  0.88           H  
ATOM    252 3HG2 THR A  16      11.975  10.289  -4.273  1.00  0.88           H  
ATOM    253  N   LEU A  17      11.350  11.397  -1.229  1.00  0.86           N  
ATOM    254  CA  LEU A  17      10.703  10.877  -0.042  1.00  0.86           C  
ATOM    255  C   LEU A  17       9.912   9.630  -0.342  1.00  0.86           C  
ATOM    256  O   LEU A  17       9.238   9.538  -1.371  1.00  0.86           O  
ATOM    257  CB  LEU A  17       9.732  11.896   0.542  1.00  0.86           C  
ATOM    258  CG  LEU A  17      10.336  13.162   0.998  1.00  0.86           C  
ATOM    259  CD1 LEU A  17      10.268  14.160  -0.170  1.00  0.86           C  
ATOM    260  CD2 LEU A  17       9.605  13.640   2.252  1.00  0.86           C  
ATOM    261  H   LEU A  17      10.800  11.651  -2.049  1.00  0.86           H  
ATOM    262  HA  LEU A  17      11.461  10.632   0.700  1.00  0.86           H  
ATOM    263 1HB  LEU A  17       8.983  12.135  -0.216  1.00  0.86           H  
ATOM    264 2HB  LEU A  17       9.224  11.440   1.394  1.00  0.86           H  
ATOM    265  HG  LEU A  17      11.386  12.997   1.241  1.00  0.86           H  
ATOM    266 1HD1 LEU A  17      10.715  15.086   0.110  1.00  0.86           H  
ATOM    267 2HD1 LEU A  17      10.796  13.765  -1.036  1.00  0.86           H  
ATOM    268 3HD1 LEU A  17       9.225  14.326  -0.433  1.00  0.86           H  
ATOM    269 1HD2 LEU A  17      10.059  14.543   2.606  1.00  0.86           H  
ATOM    270 2HD2 LEU A  17       8.551  13.815   2.032  1.00  0.86           H  
ATOM    271 3HD2 LEU A  17       9.687  12.880   3.030  1.00  0.86           H  
ATOM    272  N   GLU A  18       9.954   8.685   0.584  1.00  0.86           N  
ATOM    273  CA  GLU A  18       9.117   7.506   0.475  1.00  0.86           C  
ATOM    274  C   GLU A  18       7.879   7.805   1.292  1.00  0.86           C  
ATOM    275  O   GLU A  18       7.978   8.121   2.481  1.00  0.86           O  
ATOM    276  CB  GLU A  18       9.840   6.257   0.972  1.00  0.86           C  
ATOM    277  CG  GLU A  18       9.032   4.973   0.822  1.00  0.86           C  
ATOM    278  CD  GLU A  18       9.773   3.738   1.286  1.00  0.86           C  
ATOM    279  OE1 GLU A  18      10.853   3.874   1.811  1.00  0.86           O  
ATOM    280  OE2 GLU A  18       9.259   2.654   1.095  1.00  0.86           O  
ATOM    281  H   GLU A  18      10.549   8.803   1.392  1.00  0.86           H  
ATOM    282  HA  GLU A  18       8.819   7.355  -0.563  1.00  0.86           H  
ATOM    283 1HB  GLU A  18      10.772   6.134   0.421  1.00  0.86           H  
ATOM    284 2HB  GLU A  18      10.093   6.376   2.026  1.00  0.86           H  
ATOM    285 1HG  GLU A  18       8.118   5.074   1.408  1.00  0.86           H  
ATOM    286 2HG  GLU A  18       8.746   4.857  -0.226  1.00  0.86           H  
ATOM    287  N   VAL A  19       6.731   7.772   0.645  1.00  0.88           N  
ATOM    288  CA  VAL A  19       5.493   8.146   1.302  1.00  0.88           C  
ATOM    289  C   VAL A  19       4.409   7.102   1.105  1.00  0.88           C  
ATOM    290  O   VAL A  19       4.501   6.234   0.228  1.00  0.88           O  
ATOM    291  CB  VAL A  19       5.000   9.483   0.740  1.00  0.88           C  
ATOM    292  CG1 VAL A  19       6.052  10.608   0.958  1.00  0.88           C  
ATOM    293  CG2 VAL A  19       4.694   9.299  -0.697  1.00  0.88           C  
ATOM    294  H   VAL A  19       6.721   7.494  -0.335  1.00  0.88           H  
ATOM    295  HA  VAL A  19       5.678   8.256   2.370  1.00  0.88           H  
ATOM    296  HB  VAL A  19       4.088   9.774   1.272  1.00  0.88           H  
ATOM    297 1HG1 VAL A  19       5.675  11.539   0.564  1.00  0.88           H  
ATOM    298 2HG1 VAL A  19       6.252  10.720   2.024  1.00  0.88           H  
ATOM    299 3HG1 VAL A  19       6.972  10.355   0.439  1.00  0.88           H  
ATOM    300 1HG2 VAL A  19       4.309  10.207  -1.092  1.00  0.88           H  
ATOM    301 2HG2 VAL A  19       5.597   9.011  -1.236  1.00  0.88           H  
ATOM    302 3HG2 VAL A  19       3.945   8.520  -0.789  1.00  0.88           H  
ATOM    303  N   GLU A  20       3.373   7.164   1.929  1.00  0.89           N  
ATOM    304  CA  GLU A  20       2.248   6.265   1.736  1.00  0.89           C  
ATOM    305  C   GLU A  20       1.319   6.920   0.704  1.00  0.89           C  
ATOM    306  O   GLU A  20       1.139   8.130   0.757  1.00  0.89           O  
ATOM    307  CB  GLU A  20       1.513   5.996   3.062  1.00  0.89           C  
ATOM    308  CG  GLU A  20       0.414   4.919   3.001  1.00  0.89           C  
ATOM    309  CD  GLU A  20      -0.246   4.638   4.330  1.00  0.89           C  
ATOM    310  OE1 GLU A  20       0.197   5.154   5.322  1.00  0.89           O  
ATOM    311  OE2 GLU A  20      -1.209   3.906   4.342  1.00  0.89           O  
ATOM    312  H   GLU A  20       3.325   7.898   2.650  1.00  0.89           H  
ATOM    313  HA  GLU A  20       2.631   5.315   1.377  1.00  0.89           H  
ATOM    314 1HB  GLU A  20       2.233   5.699   3.822  1.00  0.89           H  
ATOM    315 2HB  GLU A  20       1.042   6.919   3.403  1.00  0.89           H  
ATOM    316 1HG  GLU A  20      -0.344   5.209   2.298  1.00  0.89           H  
ATOM    317 2HG  GLU A  20       0.867   3.995   2.640  1.00  0.89           H  
ATOM    318  N   PRO A  21       0.723   6.190  -0.250  1.00  0.90           N  
ATOM    319  CA  PRO A  21      -0.278   6.688  -1.190  1.00  0.90           C  
ATOM    320  C   PRO A  21      -1.426   7.449  -0.516  1.00  0.90           C  
ATOM    321  O   PRO A  21      -2.042   8.316  -1.134  1.00  0.90           O  
ATOM    322  CB  PRO A  21      -0.756   5.399  -1.857  1.00  0.90           C  
ATOM    323  CG  PRO A  21       0.457   4.494  -1.815  1.00  0.90           C  
ATOM    324  CD  PRO A  21       1.128   4.798  -0.497  1.00  0.90           C  
ATOM    325  HA  PRO A  21       0.212   7.331  -1.922  1.00  0.90           H  
ATOM    326 1HB  PRO A  21      -1.622   4.992  -1.310  1.00  0.90           H  
ATOM    327 2HB  PRO A  21      -1.093   5.615  -2.881  1.00  0.90           H  
ATOM    328 1HG  PRO A  21       0.152   3.439  -1.899  1.00  0.90           H  
ATOM    329 2HG  PRO A  21       1.115   4.705  -2.674  1.00  0.90           H  
ATOM    330 1HD  PRO A  21       0.783   4.114   0.286  1.00  0.90           H  
ATOM    331 2HD  PRO A  21       2.202   4.750  -0.665  1.00  0.90           H  
ATOM    332  N   SER A  22      -1.719   7.118   0.743  1.00  0.91           N  
ATOM    333  CA  SER A  22      -2.786   7.754   1.503  1.00  0.91           C  
ATOM    334  C   SER A  22      -2.361   9.075   2.167  1.00  0.91           C  
ATOM    335  O   SER A  22      -3.199   9.775   2.741  1.00  0.91           O  
ATOM    336  CB  SER A  22      -3.267   6.804   2.586  1.00  0.91           C  
ATOM    337  OG  SER A  22      -3.839   5.645   2.039  1.00  0.91           O  
ATOM    338  H   SER A  22      -1.185   6.398   1.206  1.00  0.91           H  
ATOM    339  HA  SER A  22      -3.610   7.965   0.820  1.00  0.91           H  
ATOM    340 1HB  SER A  22      -2.419   6.530   3.217  1.00  0.91           H  
ATOM    341 2HB  SER A  22      -3.992   7.309   3.220  1.00  0.91           H  
ATOM    342  HG  SER A  22      -3.954   5.036   2.781  1.00  0.91           H  
ATOM    343  N   ASP A  23      -1.065   9.402   2.142  1.00  0.91           N  
ATOM    344  CA  ASP A  23      -0.588  10.637   2.760  1.00  0.91           C  
ATOM    345  C   ASP A  23      -1.189  11.854   2.075  1.00  0.91           C  
ATOM    346  O   ASP A  23      -1.303  11.900   0.848  1.00  0.91           O  
ATOM    347  CB  ASP A  23       0.955  10.723   2.717  1.00  0.91           C  
ATOM    348  CG  ASP A  23       1.688   9.807   3.765  1.00  0.91           C  
ATOM    349  OD1 ASP A  23       1.043   9.349   4.676  1.00  0.91           O  
ATOM    350  OD2 ASP A  23       2.900   9.552   3.620  1.00  0.91           O  
ATOM    351  H   ASP A  23      -0.397   8.814   1.651  1.00  0.91           H  
ATOM    352  HA  ASP A  23      -0.904  10.647   3.803  1.00  0.91           H  
ATOM    353 1HB  ASP A  23       1.300  10.454   1.718  1.00  0.91           H  
ATOM    354 2HB  ASP A  23       1.255  11.762   2.889  1.00  0.91           H  
ATOM    355  N   THR A  24      -1.532  12.863   2.862  1.00  0.90           N  
ATOM    356  CA  THR A  24      -2.029  14.101   2.294  1.00  0.90           C  
ATOM    357  C   THR A  24      -0.837  14.903   1.844  1.00  0.90           C  
ATOM    358  O   THR A  24       0.281  14.629   2.290  1.00  0.90           O  
ATOM    359  CB  THR A  24      -2.830  14.900   3.330  1.00  0.90           C  
ATOM    360  OG1 THR A  24      -1.961  15.290   4.424  1.00  0.90           O  
ATOM    361  CG2 THR A  24      -3.941  14.035   3.880  1.00  0.90           C  
ATOM    362  H   THR A  24      -1.449  12.764   3.861  1.00  0.90           H  
ATOM    363  HA  THR A  24      -2.658  13.881   1.430  1.00  0.90           H  
ATOM    364  HB  THR A  24      -3.251  15.792   2.868  1.00  0.90           H  
ATOM    365  HG1 THR A  24      -2.499  15.660   5.142  1.00  0.90           H  
ATOM    366 1HG2 THR A  24      -4.508  14.597   4.623  1.00  0.90           H  
ATOM    367 2HG2 THR A  24      -4.602  13.733   3.068  1.00  0.90           H  
ATOM    368 3HG2 THR A  24      -3.511  13.148   4.347  1.00  0.90           H  
ATOM    369  N   ILE A  25      -1.057  15.938   1.041  1.00  0.88           N  
ATOM    370  CA  ILE A  25       0.079  16.730   0.607  1.00  0.88           C  
ATOM    371  C   ILE A  25       0.695  17.443   1.805  1.00  0.88           C  
ATOM    372  O   ILE A  25       1.908  17.650   1.857  1.00  0.88           O  
ATOM    373  CB  ILE A  25      -0.334  17.740  -0.485  1.00  0.88           C  
ATOM    374  CG1 ILE A  25       0.898  18.221  -1.224  1.00  0.88           C  
ATOM    375  CG2 ILE A  25      -1.102  18.936   0.102  1.00  0.88           C  
ATOM    376  CD1 ILE A  25       1.563  17.093  -1.973  1.00  0.88           C  
ATOM    377  H   ILE A  25      -1.987  16.140   0.706  1.00  0.88           H  
ATOM    378  HA  ILE A  25       0.829  16.061   0.188  1.00  0.88           H  
ATOM    379  HB  ILE A  25      -0.972  17.234  -1.208  1.00  0.88           H  
ATOM    380 1HG1 ILE A  25       0.605  18.985  -1.943  1.00  0.88           H  
ATOM    381 2HG1 ILE A  25       1.614  18.655  -0.526  1.00  0.88           H  
ATOM    382 1HG2 ILE A  25      -1.386  19.612  -0.707  1.00  0.88           H  
ATOM    383 2HG2 ILE A  25      -1.999  18.583   0.608  1.00  0.88           H  
ATOM    384 3HG2 ILE A  25      -0.482  19.480   0.808  1.00  0.88           H  
ATOM    385 1HD1 ILE A  25       2.417  17.462  -2.519  1.00  0.88           H  
ATOM    386 2HD1 ILE A  25       1.883  16.321  -1.271  1.00  0.88           H  
ATOM    387 3HD1 ILE A  25       0.849  16.672  -2.670  1.00  0.88           H  
ATOM    388  N   GLU A  26      -0.135  17.779   2.796  1.00  0.86           N  
ATOM    389  CA  GLU A  26       0.371  18.459   3.969  1.00  0.86           C  
ATOM    390  C   GLU A  26       1.261  17.523   4.774  1.00  0.86           C  
ATOM    391  O   GLU A  26       2.308  17.945   5.274  1.00  0.86           O  
ATOM    392  CB  GLU A  26      -0.781  18.969   4.834  1.00  0.86           C  
ATOM    393  CG  GLU A  26      -1.631  20.086   4.203  1.00  0.86           C  
ATOM    394  CD  GLU A  26      -0.863  21.353   3.883  1.00  0.86           C  
ATOM    395  OE1 GLU A  26      -0.170  21.852   4.734  1.00  0.86           O  
ATOM    396  OE2 GLU A  26      -0.979  21.826   2.766  1.00  0.86           O  
ATOM    397  H   GLU A  26      -1.117  17.565   2.715  1.00  0.86           H  
ATOM    398  HA  GLU A  26       0.970  19.307   3.649  1.00  0.86           H  
ATOM    399 1HB  GLU A  26      -1.447  18.137   5.068  1.00  0.86           H  
ATOM    400 2HB  GLU A  26      -0.385  19.342   5.778  1.00  0.86           H  
ATOM    401 1HG  GLU A  26      -2.064  19.703   3.279  1.00  0.86           H  
ATOM    402 2HG  GLU A  26      -2.449  20.327   4.880  1.00  0.86           H  
ATOM    403  N   ASN A  27       0.893  16.234   4.856  1.00  0.85           N  
ATOM    404  CA  ASN A  27       1.739  15.304   5.594  1.00  0.85           C  
ATOM    405  C   ASN A  27       3.081  15.153   4.898  1.00  0.85           C  
ATOM    406  O   ASN A  27       4.121  15.073   5.557  1.00  0.85           O  
ATOM    407  CB  ASN A  27       1.099  13.937   5.758  1.00  0.85           C  
ATOM    408  CG  ASN A  27      -0.047  13.905   6.746  1.00  0.85           C  
ATOM    409  OD1 ASN A  27      -0.224  14.814   7.572  1.00  0.85           O  
ATOM    410  ND2 ASN A  27      -0.819  12.842   6.697  1.00  0.85           N  
ATOM    411  H   ASN A  27       0.015  15.912   4.444  1.00  0.85           H  
ATOM    412  HA  ASN A  27       1.929  15.718   6.584  1.00  0.85           H  
ATOM    413 1HB  ASN A  27       0.724  13.608   4.785  1.00  0.85           H  
ATOM    414 2HB  ASN A  27       1.855  13.218   6.070  1.00  0.85           H  
ATOM    415 1HD2 ASN A  27      -1.585  12.751   7.334  1.00  0.85           H  
ATOM    416 2HD2 ASN A  27      -0.624  12.106   6.045  1.00  0.85           H  
ATOM    417  N   VAL A  28       3.080  15.170   3.563  1.00  0.84           N  
ATOM    418  CA  VAL A  28       4.338  15.013   2.853  1.00  0.84           C  
ATOM    419  C   VAL A  28       5.210  16.223   3.134  1.00  0.84           C  
ATOM    420  O   VAL A  28       6.403  16.085   3.414  1.00  0.84           O  
ATOM    421  CB  VAL A  28       4.140  14.886   1.342  1.00  0.84           C  
ATOM    422  CG1 VAL A  28       5.541  14.857   0.652  1.00  0.84           C  
ATOM    423  CG2 VAL A  28       3.330  13.643   1.028  1.00  0.84           C  
ATOM    424  H   VAL A  28       2.193  15.236   3.054  1.00  0.84           H  
ATOM    425  HA  VAL A  28       4.840  14.117   3.219  1.00  0.84           H  
ATOM    426  HB  VAL A  28       3.606  15.766   0.974  1.00  0.84           H  
ATOM    427 1HG1 VAL A  28       5.423  14.783  -0.424  1.00  0.84           H  
ATOM    428 2HG1 VAL A  28       6.087  15.766   0.898  1.00  0.84           H  
ATOM    429 3HG1 VAL A  28       6.104  13.995   1.008  1.00  0.84           H  
ATOM    430 1HG2 VAL A  28       3.183  13.565  -0.044  1.00  0.84           H  
ATOM    431 2HG2 VAL A  28       3.851  12.764   1.391  1.00  0.84           H  
ATOM    432 3HG2 VAL A  28       2.370  13.710   1.515  1.00  0.84           H  
ATOM    433  N   LYS A  29       4.612  17.418   3.067  1.00  0.84           N  
ATOM    434  CA  LYS A  29       5.366  18.633   3.317  1.00  0.84           C  
ATOM    435  C   LYS A  29       5.924  18.637   4.740  1.00  0.84           C  
ATOM    436  O   LYS A  29       7.053  19.091   4.971  1.00  0.84           O  
ATOM    437  CB  LYS A  29       4.507  19.863   3.024  1.00  0.84           C  
ATOM    438  CG  LYS A  29       4.216  20.052   1.511  1.00  0.84           C  
ATOM    439  CD  LYS A  29       3.556  21.375   1.187  1.00  0.84           C  
ATOM    440  CE  LYS A  29       2.150  21.413   1.749  1.00  0.84           C  
ATOM    441  NZ  LYS A  29       1.377  22.629   1.332  1.00  0.84           N  
ATOM    442  H   LYS A  29       3.622  17.481   2.819  1.00  0.84           H  
ATOM    443  HA  LYS A  29       6.203  18.657   2.641  1.00  0.84           H  
ATOM    444 1HB  LYS A  29       3.554  19.778   3.552  1.00  0.84           H  
ATOM    445 2HB  LYS A  29       5.013  20.751   3.383  1.00  0.84           H  
ATOM    446 1HG  LYS A  29       5.137  19.991   0.967  1.00  0.84           H  
ATOM    447 2HG  LYS A  29       3.578  19.255   1.162  1.00  0.84           H  
ATOM    448 1HD  LYS A  29       4.151  22.196   1.578  1.00  0.84           H  
ATOM    449 2HD  LYS A  29       3.493  21.488   0.103  1.00  0.84           H  
ATOM    450 1HE  LYS A  29       1.617  20.529   1.409  1.00  0.84           H  
ATOM    451 2HE  LYS A  29       2.204  21.392   2.837  1.00  0.84           H  
ATOM    452 1HZ  LYS A  29       0.438  22.548   1.757  1.00  0.84           H  
ATOM    453 2HZ  LYS A  29       1.810  23.481   1.637  1.00  0.84           H  
ATOM    454 3HZ  LYS A  29       1.286  22.656   0.305  1.00  0.84           H  
ATOM    455  N   ALA A  30       5.150  18.118   5.705  1.00  0.84           N  
ATOM    456  CA  ALA A  30       5.638  18.032   7.073  1.00  0.84           C  
ATOM    457  C   ALA A  30       6.850  17.105   7.152  1.00  0.84           C  
ATOM    458  O   ALA A  30       7.843  17.434   7.804  1.00  0.84           O  
ATOM    459  CB  ALA A  30       4.542  17.531   7.991  1.00  0.84           C  
ATOM    460  H   ALA A  30       4.208  17.796   5.487  1.00  0.84           H  
ATOM    461  HA  ALA A  30       5.945  19.027   7.389  1.00  0.84           H  
ATOM    462 1HB  ALA A  30       4.916  17.490   9.014  1.00  0.84           H  
ATOM    463 2HB  ALA A  30       3.688  18.205   7.937  1.00  0.84           H  
ATOM    464 3HB  ALA A  30       4.236  16.537   7.677  1.00  0.84           H  
ATOM    465  N   LYS A  31       6.805  15.976   6.427  1.00  0.86           N  
ATOM    466  CA  LYS A  31       7.917  15.027   6.443  1.00  0.86           C  
ATOM    467  C   LYS A  31       9.168  15.669   5.869  1.00  0.86           C  
ATOM    468  O   LYS A  31      10.275  15.472   6.387  1.00  0.86           O  
ATOM    469  CB  LYS A  31       7.548  13.744   5.684  1.00  0.86           C  
ATOM    470  CG  LYS A  31       6.505  12.890   6.437  1.00  0.86           C  
ATOM    471  CD  LYS A  31       6.068  11.619   5.684  1.00  0.86           C  
ATOM    472  CE  LYS A  31       5.027  10.852   6.527  1.00  0.86           C  
ATOM    473  NZ  LYS A  31       4.563   9.566   5.892  1.00  0.86           N  
ATOM    474  H   LYS A  31       5.959  15.751   5.899  1.00  0.86           H  
ATOM    475  HA  LYS A  31       8.124  14.761   7.479  1.00  0.86           H  
ATOM    476 1HB  LYS A  31       7.139  14.001   4.707  1.00  0.86           H  
ATOM    477 2HB  LYS A  31       8.439  13.143   5.521  1.00  0.86           H  
ATOM    478 1HG  LYS A  31       6.932  12.592   7.395  1.00  0.86           H  
ATOM    479 2HG  LYS A  31       5.630  13.495   6.639  1.00  0.86           H  
ATOM    480 1HD  LYS A  31       5.616  11.896   4.726  1.00  0.86           H  
ATOM    481 2HD  LYS A  31       6.926  10.976   5.493  1.00  0.86           H  
ATOM    482 1HE  LYS A  31       5.473  10.623   7.492  1.00  0.86           H  
ATOM    483 2HE  LYS A  31       4.159  11.496   6.682  1.00  0.86           H  
ATOM    484 1HZ  LYS A  31       3.891   9.119   6.496  1.00  0.86           H  
ATOM    485 2HZ  LYS A  31       4.102   9.718   4.982  1.00  0.86           H  
ATOM    486 3HZ  LYS A  31       5.348   8.955   5.756  1.00  0.86           H  
ATOM    487  N   ILE A  32       8.990  16.497   4.845  1.00  0.88           N  
ATOM    488  CA  ILE A  32      10.122  17.181   4.257  1.00  0.88           C  
ATOM    489  C   ILE A  32      10.739  18.121   5.260  1.00  0.88           C  
ATOM    490  O   ILE A  32      11.954  18.110   5.438  1.00  0.88           O  
ATOM    491  CB  ILE A  32       9.714  18.006   3.048  1.00  0.88           C  
ATOM    492  CG1 ILE A  32       9.285  17.113   1.963  1.00  0.88           C  
ATOM    493  CG2 ILE A  32      10.901  18.896   2.606  1.00  0.88           C  
ATOM    494  CD1 ILE A  32       8.604  17.793   0.886  1.00  0.88           C  
ATOM    495  H   ILE A  32       8.055  16.611   4.448  1.00  0.88           H  
ATOM    496  HA  ILE A  32      10.867  16.446   3.960  1.00  0.88           H  
ATOM    497  HB  ILE A  32       8.866  18.605   3.299  1.00  0.88           H  
ATOM    498 1HG1 ILE A  32      10.150  16.633   1.570  1.00  0.88           H  
ATOM    499 2HG1 ILE A  32       8.613  16.368   2.363  1.00  0.88           H  
ATOM    500 1HG2 ILE A  32      10.616  19.484   1.741  1.00  0.88           H  
ATOM    501 2HG2 ILE A  32      11.183  19.565   3.421  1.00  0.88           H  
ATOM    502 3HG2 ILE A  32      11.745  18.270   2.354  1.00  0.88           H  
ATOM    503 1HD1 ILE A  32       8.321  17.089   0.148  1.00  0.88           H  
ATOM    504 2HD1 ILE A  32       7.735  18.264   1.248  1.00  0.88           H  
ATOM    505 3HD1 ILE A  32       9.261  18.529   0.486  1.00  0.88           H  
ATOM    506  N   GLN A  33       9.908  18.920   5.935  1.00  0.91           N  
ATOM    507  CA  GLN A  33      10.440  19.862   6.906  1.00  0.91           C  
ATOM    508  C   GLN A  33      11.180  19.123   8.024  1.00  0.91           C  
ATOM    509  O   GLN A  33      12.303  19.488   8.383  1.00  0.91           O  
ATOM    510  CB  GLN A  33       9.338  20.766   7.481  1.00  0.91           C  
ATOM    511  CG  GLN A  33       9.889  21.839   8.434  1.00  0.91           C  
ATOM    512  CD  GLN A  33       8.842  22.819   8.946  1.00  0.91           C  
ATOM    513  OE1 GLN A  33       7.633  22.588   8.865  1.00  0.91           O  
ATOM    514  NE2 GLN A  33       9.314  23.943   9.474  1.00  0.91           N  
ATOM    515  H   GLN A  33       8.904  18.880   5.750  1.00  0.91           H  
ATOM    516  HA  GLN A  33      11.156  20.505   6.396  1.00  0.91           H  
ATOM    517 1HB  GLN A  33       8.818  21.265   6.660  1.00  0.91           H  
ATOM    518 2HB  GLN A  33       8.606  20.154   8.015  1.00  0.91           H  
ATOM    519 1HG  GLN A  33      10.332  21.335   9.293  1.00  0.91           H  
ATOM    520 2HG  GLN A  33      10.655  22.408   7.905  1.00  0.91           H  
ATOM    521 1HE2 GLN A  33       8.683  24.634   9.833  1.00  0.91           H  
ATOM    522 2HE2 GLN A  33      10.303  24.098   9.519  1.00  0.91           H  
ATOM    523  N   ASP A  34      10.612  18.017   8.515  1.00  0.95           N  
ATOM    524  CA  ASP A  34      11.280  17.253   9.570  1.00  0.95           C  
ATOM    525  C   ASP A  34      12.659  16.734   9.134  1.00  0.95           C  
ATOM    526  O   ASP A  34      13.584  16.663   9.950  1.00  0.95           O  
ATOM    527  CB  ASP A  34      10.428  16.054  10.018  1.00  0.95           C  
ATOM    528  CG  ASP A  34       9.192  16.417  10.882  1.00  0.95           C  
ATOM    529  OD1 ASP A  34       9.098  17.535  11.339  1.00  0.95           O  
ATOM    530  OD2 ASP A  34       8.377  15.544  11.103  1.00  0.95           O  
ATOM    531  H   ASP A  34       9.692  17.727   8.183  1.00  0.95           H  
ATOM    532  HA  ASP A  34      11.420  17.909  10.425  1.00  0.95           H  
ATOM    533 1HB  ASP A  34      10.077  15.526   9.129  1.00  0.95           H  
ATOM    534 2HB  ASP A  34      11.053  15.362  10.578  1.00  0.95           H  
ATOM    535  N   LYS A  35      12.798  16.368   7.857  1.00  0.98           N  
ATOM    536  CA  LYS A  35      14.052  15.844   7.322  1.00  0.98           C  
ATOM    537  C   LYS A  35      15.074  16.920   6.903  1.00  0.98           C  
ATOM    538  O   LYS A  35      16.270  16.776   7.175  1.00  0.98           O  
ATOM    539  CB  LYS A  35      13.745  14.932   6.129  1.00  0.98           C  
ATOM    540  CG  LYS A  35      14.959  14.273   5.478  1.00  0.98           C  
ATOM    541  CD  LYS A  35      14.528  13.263   4.403  1.00  0.98           C  
ATOM    542  CE  LYS A  35      15.736  12.604   3.738  1.00  0.98           C  
ATOM    543  NZ  LYS A  35      15.332  11.578   2.728  1.00  0.98           N  
ATOM    544  H   LYS A  35      11.985  16.417   7.238  1.00  0.98           H  
ATOM    545  HA  LYS A  35      14.516  15.241   8.101  1.00  0.98           H  
ATOM    546 1HB  LYS A  35      13.055  14.149   6.441  1.00  0.98           H  
ATOM    547 2HB  LYS A  35      13.233  15.521   5.360  1.00  0.98           H  
ATOM    548 1HG  LYS A  35      15.573  15.050   5.005  1.00  0.98           H  
ATOM    549 2HG  LYS A  35      15.557  13.768   6.234  1.00  0.98           H  
ATOM    550 1HD  LYS A  35      13.900  12.494   4.853  1.00  0.98           H  
ATOM    551 2HD  LYS A  35      13.945  13.782   3.638  1.00  0.98           H  
ATOM    552 1HE  LYS A  35      16.326  13.377   3.242  1.00  0.98           H  
ATOM    553 2HE  LYS A  35      16.348  12.127   4.502  1.00  0.98           H  
ATOM    554 1HZ  LYS A  35      16.157  11.172   2.313  1.00  0.98           H  
ATOM    555 2HZ  LYS A  35      14.795  10.854   3.181  1.00  0.98           H  
ATOM    556 3HZ  LYS A  35      14.766  12.007   1.996  1.00  0.98           H  
ATOM    557  N   GLU A  36      14.609  17.976   6.227  1.00  1.01           N  
ATOM    558  CA  GLU A  36      15.484  19.003   5.655  1.00  1.01           C  
ATOM    559  C   GLU A  36      15.558  20.338   6.419  1.00  1.01           C  
ATOM    560  O   GLU A  36      16.494  21.109   6.208  1.00  1.01           O  
ATOM    561  CB  GLU A  36      15.035  19.335   4.231  1.00  1.01           C  
ATOM    562  CG  GLU A  36      15.004  18.183   3.230  1.00  1.01           C  
ATOM    563  CD  GLU A  36      16.357  17.600   2.853  1.00  1.01           C  
ATOM    564  OE1 GLU A  36      17.340  18.324   2.827  1.00  1.01           O  
ATOM    565  OE2 GLU A  36      16.388  16.434   2.532  1.00  1.01           O  
ATOM    566  H   GLU A  36      13.612  18.041   6.065  1.00  1.01           H  
ATOM    567  HA  GLU A  36      16.491  18.591   5.615  1.00  1.01           H  
ATOM    568 1HB  GLU A  36      14.031  19.765   4.264  1.00  1.01           H  
ATOM    569 2HB  GLU A  36      15.699  20.092   3.825  1.00  1.01           H  
ATOM    570 1HG  GLU A  36      14.374  17.387   3.634  1.00  1.01           H  
ATOM    571 2HG  GLU A  36      14.527  18.557   2.336  1.00  1.01           H  
ATOM    572  N   GLY A  37      14.558  20.660   7.250  1.00  1.03           N  
ATOM    573  CA  GLY A  37      14.511  21.958   7.928  1.00  1.03           C  
ATOM    574  C   GLY A  37      13.881  23.064   7.069  1.00  1.03           C  
ATOM    575  O   GLY A  37      13.962  24.246   7.405  1.00  1.03           O  
ATOM    576  H   GLY A  37      13.804  20.010   7.445  1.00  1.03           H  
ATOM    577 1HA  GLY A  37      13.937  21.848   8.849  1.00  1.03           H  
ATOM    578 2HA  GLY A  37      15.519  22.250   8.217  1.00  1.03           H  
ATOM    579  N   ILE A  38      13.260  22.671   5.961  1.00  1.04           N  
ATOM    580  CA  ILE A  38      12.636  23.591   5.016  1.00  1.04           C  
ATOM    581  C   ILE A  38      11.108  23.646   5.171  1.00  1.04           C  
ATOM    582  O   ILE A  38      10.458  22.650   4.870  1.00  1.04           O  
ATOM    583  CB  ILE A  38      12.949  23.113   3.596  1.00  1.04           C  
ATOM    584  CG1 ILE A  38      14.454  23.094   3.399  1.00  1.04           C  
ATOM    585  CG2 ILE A  38      12.273  23.993   2.570  1.00  1.04           C  
ATOM    586  CD1 ILE A  38      14.864  22.456   2.128  1.00  1.04           C  
ATOM    587  H   ILE A  38      13.245  21.680   5.764  1.00  1.04           H  
ATOM    588  HA  ILE A  38      13.092  24.565   5.138  1.00  1.04           H  
ATOM    589  HB  ILE A  38      12.593  22.089   3.478  1.00  1.04           H  
ATOM    590 1HG1 ILE A  38      14.828  24.117   3.415  1.00  1.04           H  
ATOM    591 2HG1 ILE A  38      14.915  22.543   4.220  1.00  1.04           H  
ATOM    592 1HG2 ILE A  38      12.494  23.638   1.565  1.00  1.04           H  
ATOM    593 2HG2 ILE A  38      11.197  23.974   2.730  1.00  1.04           H  
ATOM    594 3HG2 ILE A  38      12.637  25.014   2.683  1.00  1.04           H  
ATOM    595 1HD1 ILE A  38      15.951  22.468   2.042  1.00  1.04           H  
ATOM    596 2HD1 ILE A  38      14.509  21.425   2.107  1.00  1.04           H  
ATOM    597 3HD1 ILE A  38      14.430  23.007   1.311  1.00  1.04           H  
ATOM    598  N   PRO A  39      10.502  24.786   5.571  1.00  1.04           N  
ATOM    599  CA  PRO A  39       9.070  24.974   5.770  1.00  1.04           C  
ATOM    600  C   PRO A  39       8.288  24.668   4.491  1.00  1.04           C  
ATOM    601  O   PRO A  39       8.793  24.944   3.408  1.00  1.04           O  
ATOM    602  CB  PRO A  39       8.967  26.465   6.124  1.00  1.04           C  
ATOM    603  CG  PRO A  39      10.313  26.814   6.691  1.00  1.04           C  
ATOM    604  CD  PRO A  39      11.303  25.970   5.925  1.00  1.04           C  
ATOM    605  HA  PRO A  39       8.774  24.353   6.615  1.00  1.04           H  
ATOM    606 1HB  PRO A  39       8.723  27.049   5.225  1.00  1.04           H  
ATOM    607 2HB  PRO A  39       8.151  26.626   6.844  1.00  1.04           H  
ATOM    608 1HG  PRO A  39      10.508  27.891   6.576  1.00  1.04           H  
ATOM    609 2HG  PRO A  39      10.331  26.603   7.770  1.00  1.04           H  
ATOM    610 1HD  PRO A  39      11.660  26.482   5.031  1.00  1.04           H  
ATOM    611 2HD  PRO A  39      12.108  25.721   6.625  1.00  1.04           H  
ATOM    612  N   PRO A  40       7.024  24.210   4.578  1.00  1.02           N  
ATOM    613  CA  PRO A  40       6.112  23.897   3.470  1.00  1.02           C  
ATOM    614  C   PRO A  40       6.028  24.958   2.367  1.00  1.02           C  
ATOM    615  O   PRO A  40       5.928  24.642   1.180  1.00  1.02           O  
ATOM    616  CB  PRO A  40       4.777  23.798   4.219  1.00  1.02           C  
ATOM    617  CG  PRO A  40       5.143  23.292   5.580  1.00  1.02           C  
ATOM    618  CD  PRO A  40       6.437  23.959   5.913  1.00  1.02           C  
ATOM    619  HA  PRO A  40       6.369  22.924   3.045  1.00  1.02           H  
ATOM    620 1HB  PRO A  40       4.292  24.792   4.245  1.00  1.02           H  
ATOM    621 2HB  PRO A  40       4.094  23.133   3.697  1.00  1.02           H  
ATOM    622 1HG  PRO A  40       4.345  23.530   6.300  1.00  1.02           H  
ATOM    623 2HG  PRO A  40       5.234  22.192   5.562  1.00  1.02           H  
ATOM    624 1HD  PRO A  40       6.285  24.890   6.476  1.00  1.02           H  
ATOM    625 2HD  PRO A  40       7.016  23.215   6.464  1.00  1.02           H  
ATOM    626  N   ASP A  41       6.137  26.223   2.743  1.00  0.99           N  
ATOM    627  CA  ASP A  41       6.037  27.320   1.785  1.00  0.99           C  
ATOM    628  C   ASP A  41       7.233  27.386   0.829  1.00  0.99           C  
ATOM    629  O   ASP A  41       7.169  28.017  -0.234  1.00  0.99           O  
ATOM    630  CB  ASP A  41       5.890  28.636   2.540  1.00  0.99           C  
ATOM    631  CG  ASP A  41       4.539  28.741   3.246  1.00  0.99           C  
ATOM    632  OD1 ASP A  41       3.669  27.948   2.957  1.00  0.99           O  
ATOM    633  OD2 ASP A  41       4.396  29.602   4.076  1.00  0.99           O  
ATOM    634  H   ASP A  41       6.256  26.446   3.719  1.00  0.99           H  
ATOM    635  HA  ASP A  41       5.139  27.166   1.186  1.00  0.99           H  
ATOM    636 1HB  ASP A  41       6.686  28.719   3.281  1.00  0.99           H  
ATOM    637 2HB  ASP A  41       5.995  29.471   1.848  1.00  0.99           H  
ATOM    638  N   GLN A  42       8.333  26.749   1.225  1.00  0.96           N  
ATOM    639  CA  GLN A  42       9.572  26.761   0.473  1.00  0.96           C  
ATOM    640  C   GLN A  42       9.821  25.447  -0.267  1.00  0.96           C  
ATOM    641  O   GLN A  42      10.952  25.171  -0.704  1.00  0.96           O  
ATOM    642  CB  GLN A  42      10.740  27.047   1.412  1.00  0.96           C  
ATOM    643  CG  GLN A  42      10.715  28.389   2.086  1.00  0.96           C  
ATOM    644  CD  GLN A  42      11.928  28.590   2.996  1.00  0.96           C  
ATOM    645  OE1 GLN A  42      12.787  27.710   3.128  1.00  0.96           O  
ATOM    646  NE2 GLN A  42      12.001  29.754   3.630  1.00  0.96           N  
ATOM    647  H   GLN A  42       8.321  26.207   2.087  1.00  0.96           H  
ATOM    648  HA  GLN A  42       9.500  27.550  -0.258  1.00  0.96           H  
ATOM    649 1HB  GLN A  42      10.717  26.316   2.210  1.00  0.96           H  
ATOM    650 2HB  GLN A  42      11.683  26.934   0.879  1.00  0.96           H  
ATOM    651 1HG  GLN A  42      10.711  29.171   1.327  1.00  0.96           H  
ATOM    652 2HG  GLN A  42       9.816  28.451   2.699  1.00  0.96           H  
ATOM    653 1HE2 GLN A  42      12.772  29.947   4.239  1.00  0.96           H  
ATOM    654 2HE2 GLN A  42      11.287  30.442   3.498  1.00  0.96           H  
ATOM    655  N   GLN A  43       8.770  24.624  -0.390  1.00  0.94           N  
ATOM    656  CA  GLN A  43       8.874  23.323  -1.049  1.00  0.94           C  
ATOM    657  C   GLN A  43       8.033  23.267  -2.338  1.00  0.94           C  
ATOM    658  O   GLN A  43       6.933  23.829  -2.384  1.00  0.94           O  
ATOM    659  CB  GLN A  43       8.338  22.272  -0.075  1.00  0.94           C  
ATOM    660  CG  GLN A  43       9.058  22.208   1.264  1.00  0.94           C  
ATOM    661  CD  GLN A  43       8.310  21.300   2.160  1.00  0.94           C  
ATOM    662  OE1 GLN A  43       7.379  20.691   1.662  1.00  0.94           O  
ATOM    663  NE2 GLN A  43       8.618  21.209   3.440  1.00  0.94           N  
ATOM    664  H   GLN A  43       7.867  24.883   0.016  1.00  0.94           H  
ATOM    665  HA  GLN A  43       9.915  23.126  -1.299  1.00  0.94           H  
ATOM    666 1HB  GLN A  43       7.276  22.453   0.114  1.00  0.94           H  
ATOM    667 2HB  GLN A  43       8.433  21.295  -0.534  1.00  0.94           H  
ATOM    668 1HG  GLN A  43      10.069  21.830   1.130  1.00  0.94           H  
ATOM    669 2HG  GLN A  43       9.076  23.191   1.710  1.00  0.94           H  
ATOM    670 1HE2 GLN A  43       8.071  20.599   4.044  1.00  0.94           H  
ATOM    671 2HE2 GLN A  43       9.390  21.732   3.839  1.00  0.94           H  
ATOM    672  N   ARG A  44       8.514  22.556  -3.371  1.00  0.93           N  
ATOM    673  CA  ARG A  44       7.735  22.357  -4.601  1.00  0.93           C  
ATOM    674  C   ARG A  44       7.719  20.854  -4.947  1.00  0.93           C  
ATOM    675  O   ARG A  44       8.682  20.292  -5.479  1.00  0.93           O  
ATOM    676  CB  ARG A  44       8.325  23.177  -5.743  1.00  0.93           C  
ATOM    677  CG  ARG A  44       8.289  24.704  -5.509  1.00  0.93           C  
ATOM    678  CD  ARG A  44       6.905  25.264  -5.522  1.00  0.93           C  
ATOM    679  NE  ARG A  44       6.905  26.720  -5.353  1.00  0.93           N  
ATOM    680  CZ  ARG A  44       6.889  27.391  -4.159  1.00  0.93           C  
ATOM    681  NH1 ARG A  44       6.862  26.753  -2.997  1.00  0.93           N  
ATOM    682  NH2 ARG A  44       6.904  28.715  -4.168  1.00  0.93           N  
ATOM    683  H   ARG A  44       9.454  22.167  -3.346  1.00  0.93           H  
ATOM    684  HA  ARG A  44       6.709  22.683  -4.432  1.00  0.93           H  
ATOM    685 1HB  ARG A  44       9.359  22.887  -5.913  1.00  0.93           H  
ATOM    686 2HB  ARG A  44       7.771  22.968  -6.661  1.00  0.93           H  
ATOM    687 1HG  ARG A  44       8.751  24.945  -4.552  1.00  0.93           H  
ATOM    688 2HG  ARG A  44       8.852  25.192  -6.304  1.00  0.93           H  
ATOM    689 1HD  ARG A  44       6.435  25.032  -6.477  1.00  0.93           H  
ATOM    690 2HD  ARG A  44       6.319  24.824  -4.716  1.00  0.93           H  
ATOM    691  HE  ARG A  44       6.926  27.276  -6.195  1.00  0.93           H  
ATOM    692 1HH1 ARG A  44       6.847  25.724  -2.947  1.00  0.93           H  
ATOM    693 2HH1 ARG A  44       6.859  27.292  -2.114  1.00  0.93           H  
ATOM    694 1HH2 ARG A  44       6.926  29.213  -5.045  1.00  0.93           H  
ATOM    695 2HH2 ARG A  44       6.892  29.232  -3.298  1.00  0.93           H  
ATOM    696  N   LEU A  45       6.627  20.187  -4.587  1.00  0.94           N  
ATOM    697  CA  LEU A  45       6.552  18.727  -4.673  1.00  0.94           C  
ATOM    698  C   LEU A  45       6.142  18.232  -6.054  1.00  0.94           C  
ATOM    699  O   LEU A  45       5.176  18.742  -6.606  1.00  0.94           O  
ATOM    700  CB  LEU A  45       5.532  18.260  -3.628  1.00  0.94           C  
ATOM    701  CG  LEU A  45       6.027  18.235  -2.151  1.00  0.94           C  
ATOM    702  CD1 LEU A  45       6.381  19.635  -1.706  1.00  0.94           C  
ATOM    703  CD2 LEU A  45       4.967  17.692  -1.268  1.00  0.94           C  
ATOM    704  H   LEU A  45       5.844  20.698  -4.199  1.00  0.94           H  
ATOM    705  HA  LEU A  45       7.528  18.316  -4.454  1.00  0.94           H  
ATOM    706 1HB  LEU A  45       4.657  18.912  -3.679  1.00  0.94           H  
ATOM    707 2HB  LEU A  45       5.226  17.251  -3.886  1.00  0.94           H  
ATOM    708  HG  LEU A  45       6.887  17.630  -2.070  1.00  0.94           H  
ATOM    709 1HD1 LEU A  45       6.729  19.601  -0.679  1.00  0.94           H  
ATOM    710 2HD1 LEU A  45       7.158  20.037  -2.324  1.00  0.94           H  
ATOM    711 3HD1 LEU A  45       5.502  20.278  -1.770  1.00  0.94           H  
ATOM    712 1HD2 LEU A  45       5.325  17.680  -0.241  1.00  0.94           H  
ATOM    713 2HD2 LEU A  45       4.100  18.335  -1.331  1.00  0.94           H  
ATOM    714 3HD2 LEU A  45       4.708  16.686  -1.582  1.00  0.94           H  
ATOM    715  N   ILE A  46       6.865  17.248  -6.612  1.00  0.97           N  
ATOM    716  CA  ILE A  46       6.562  16.700  -7.939  1.00  0.97           C  
ATOM    717  C   ILE A  46       6.320  15.171  -7.960  1.00  0.97           C  
ATOM    718  O   ILE A  46       7.073  14.367  -7.390  1.00  0.97           O  
ATOM    719  CB  ILE A  46       7.668  17.094  -8.953  1.00  0.97           C  
ATOM    720  CG1 ILE A  46       7.731  18.644  -9.078  1.00  0.97           C  
ATOM    721  CG2 ILE A  46       7.408  16.453 -10.324  1.00  0.97           C  
ATOM    722  CD1 ILE A  46       8.907  19.154  -9.857  1.00  0.97           C  
ATOM    723  H   ILE A  46       7.678  16.863  -6.136  1.00  0.97           H  
ATOM    724  HA  ILE A  46       5.646  17.167  -8.277  1.00  0.97           H  
ATOM    725  HB  ILE A  46       8.633  16.756  -8.575  1.00  0.97           H  
ATOM    726 1HG1 ILE A  46       6.819  18.991  -9.561  1.00  0.97           H  
ATOM    727 2HG1 ILE A  46       7.788  19.084  -8.089  1.00  0.97           H  
ATOM    728 1HG2 ILE A  46       8.198  16.740 -11.013  1.00  0.97           H  
ATOM    729 2HG2 ILE A  46       7.391  15.372 -10.228  1.00  0.97           H  
ATOM    730 3HG2 ILE A  46       6.456  16.796 -10.707  1.00  0.97           H  
ATOM    731 1HD1 ILE A  46       8.871  20.244  -9.892  1.00  0.97           H  
ATOM    732 2HD1 ILE A  46       9.831  18.837  -9.369  1.00  0.97           H  
ATOM    733 3HD1 ILE A  46       8.873  18.755 -10.870  1.00  0.97           H  
ATOM    734  N   PHE A  47       5.249  14.766  -8.630  1.00  1.01           N  
ATOM    735  CA  PHE A  47       4.900  13.356  -8.712  1.00  1.01           C  
ATOM    736  C   PHE A  47       4.308  13.027 -10.063  1.00  1.01           C  
ATOM    737  O   PHE A  47       3.498  13.778 -10.599  1.00  1.01           O  
ATOM    738  CB  PHE A  47       3.932  13.005  -7.603  1.00  1.01           C  
ATOM    739  CG  PHE A  47       3.502  11.578  -7.550  1.00  1.01           C  
ATOM    740  CD1 PHE A  47       4.299  10.627  -6.940  1.00  1.01           C  
ATOM    741  CD2 PHE A  47       2.292  11.181  -8.086  1.00  1.01           C  
ATOM    742  CE1 PHE A  47       3.907   9.313  -6.869  1.00  1.01           C  
ATOM    743  CE2 PHE A  47       1.893   9.861  -8.020  1.00  1.01           C  
ATOM    744  CZ  PHE A  47       2.704   8.926  -7.410  1.00  1.01           C  
ATOM    745  H   PHE A  47       4.670  15.468  -9.094  1.00  1.01           H  
ATOM    746  HA  PHE A  47       5.806  12.763  -8.582  1.00  1.01           H  
ATOM    747 1HB  PHE A  47       4.403  13.240  -6.655  1.00  1.01           H  
ATOM    748 2HB  PHE A  47       3.052  13.617  -7.703  1.00  1.01           H  
ATOM    749  HD1 PHE A  47       5.253  10.925  -6.514  1.00  1.01           H  
ATOM    750  HD2 PHE A  47       1.653  11.923  -8.564  1.00  1.01           H  
ATOM    751  HE1 PHE A  47       4.556   8.581  -6.382  1.00  1.01           H  
ATOM    752  HE2 PHE A  47       0.939   9.558  -8.447  1.00  1.01           H  
ATOM    753  HZ  PHE A  47       2.392   7.884  -7.354  1.00  1.01           H  
ATOM    754  N   ALA A  48       4.766  11.925 -10.651  1.00  1.06           N  
ATOM    755  CA  ALA A  48       4.320  11.493 -11.976  1.00  1.06           C  
ATOM    756  C   ALA A  48       4.575  12.593 -13.017  1.00  1.06           C  
ATOM    757  O   ALA A  48       3.857  12.713 -14.007  1.00  1.06           O  
ATOM    758  CB  ALA A  48       2.842  11.118 -11.946  1.00  1.06           C  
ATOM    759  H   ALA A  48       5.432  11.351 -10.152  1.00  1.06           H  
ATOM    760  HA  ALA A  48       4.900  10.616 -12.261  1.00  1.06           H  
ATOM    761 1HB  ALA A  48       2.541  10.773 -12.934  1.00  1.06           H  
ATOM    762 2HB  ALA A  48       2.686  10.319 -11.220  1.00  1.06           H  
ATOM    763 3HB  ALA A  48       2.234  11.975 -11.671  1.00  1.06           H  
ATOM    764  N   GLY A  49       5.624  13.386 -12.778  1.00  1.12           N  
ATOM    765  CA  GLY A  49       6.036  14.470 -13.659  1.00  1.12           C  
ATOM    766  C   GLY A  49       5.260  15.781 -13.463  1.00  1.12           C  
ATOM    767  O   GLY A  49       5.535  16.761 -14.158  1.00  1.12           O  
ATOM    768  H   GLY A  49       6.158  13.221 -11.938  1.00  1.12           H  
ATOM    769 1HA  GLY A  49       7.098  14.661 -13.508  1.00  1.12           H  
ATOM    770 2HA  GLY A  49       5.924  14.144 -14.692  1.00  1.12           H  
ATOM    771  N   LYS A  50       4.311  15.821 -12.525  1.00  1.18           N  
ATOM    772  CA  LYS A  50       3.506  17.022 -12.325  1.00  1.18           C  
ATOM    773  C   LYS A  50       3.679  17.633 -10.942  1.00  1.18           C  
ATOM    774  O   LYS A  50       3.942  16.937  -9.962  1.00  1.18           O  
ATOM    775  CB  LYS A  50       2.036  16.690 -12.556  1.00  1.18           C  
ATOM    776  CG  LYS A  50       1.719  16.269 -13.988  1.00  1.18           C  
ATOM    777  CD  LYS A  50       0.235  16.012 -14.181  1.00  1.18           C  
ATOM    778  CE  LYS A  50      -0.067  15.590 -15.611  1.00  1.18           C  
ATOM    779  NZ  LYS A  50      -1.518  15.339 -15.822  1.00  1.18           N  
ATOM    780  H   LYS A  50       4.107  14.998 -11.962  1.00  1.18           H  
ATOM    781  HA  LYS A  50       3.811  17.771 -13.054  1.00  1.18           H  
ATOM    782 1HB  LYS A  50       1.751  15.867 -11.895  1.00  1.18           H  
ATOM    783 2HB  LYS A  50       1.419  17.552 -12.296  1.00  1.18           H  
ATOM    784 1HG  LYS A  50       2.047  17.044 -14.681  1.00  1.18           H  
ATOM    785 2HG  LYS A  50       2.264  15.348 -14.217  1.00  1.18           H  
ATOM    786 1HD  LYS A  50      -0.083  15.219 -13.502  1.00  1.18           H  
ATOM    787 2HD  LYS A  50      -0.327  16.916 -13.948  1.00  1.18           H  
ATOM    788 1HE  LYS A  50       0.258  16.377 -16.290  1.00  1.18           H  
ATOM    789 2HE  LYS A  50       0.487  14.678 -15.837  1.00  1.18           H  
ATOM    790 1HZ  LYS A  50      -1.675  15.062 -16.781  1.00  1.18           H  
ATOM    791 2HZ  LYS A  50      -1.826  14.602 -15.204  1.00  1.18           H  
ATOM    792 3HZ  LYS A  50      -2.038  16.182 -15.626  1.00  1.18           H  
ATOM    793  N   GLN A  51       3.509  18.946 -10.841  1.00  1.27           N  
ATOM    794  CA  GLN A  51       3.599  19.569  -9.526  1.00  1.27           C  
ATOM    795  C   GLN A  51       2.343  19.330  -8.696  1.00  1.27           C  
ATOM    796  O   GLN A  51       1.220  19.429  -9.196  1.00  1.27           O  
ATOM    797  CB  GLN A  51       3.906  21.068  -9.616  1.00  1.27           C  
ATOM    798  CG  GLN A  51       4.096  21.704  -8.229  1.00  1.27           C  
ATOM    799  CD  GLN A  51       4.558  23.129  -8.239  1.00  1.27           C  
ATOM    800  OE1 GLN A  51       5.601  23.473  -8.810  1.00  1.27           O  
ATOM    801  NE2 GLN A  51       3.773  23.995  -7.605  1.00  1.27           N  
ATOM    802  H   GLN A  51       3.309  19.504 -11.659  1.00  1.27           H  
ATOM    803  HA  GLN A  51       4.427  19.110  -8.990  1.00  1.27           H  
ATOM    804 1HB  GLN A  51       4.817  21.225 -10.194  1.00  1.27           H  
ATOM    805 2HB  GLN A  51       3.093  21.583 -10.122  1.00  1.27           H  
ATOM    806 1HG  GLN A  51       3.138  21.686  -7.712  1.00  1.27           H  
ATOM    807 2HG  GLN A  51       4.824  21.113  -7.670  1.00  1.27           H  
ATOM    808 1HE2 GLN A  51       4.012  24.963  -7.578  1.00  1.27           H  
ATOM    809 2HE2 GLN A  51       2.925  23.679  -7.162  1.00  1.27           H  
ATOM    810  N   LEU A  52       2.560  19.007  -7.434  1.00  1.37           N  
ATOM    811  CA  LEU A  52       1.530  18.787  -6.441  1.00  1.37           C  
ATOM    812  C   LEU A  52       1.382  20.040  -5.594  1.00  1.37           C  
ATOM    813  O   LEU A  52       2.366  20.757  -5.400  1.00  1.37           O  
ATOM    814  CB  LEU A  52       1.923  17.640  -5.518  1.00  1.37           C  
ATOM    815  CG  LEU A  52       2.208  16.286  -6.149  1.00  1.37           C  
ATOM    816  CD1 LEU A  52       2.672  15.325  -5.037  1.00  1.37           C  
ATOM    817  CD2 LEU A  52       0.958  15.789  -6.846  1.00  1.37           C  
ATOM    818  H   LEU A  52       3.522  18.922  -7.138  1.00  1.37           H  
ATOM    819  HA  LEU A  52       0.585  18.574  -6.939  1.00  1.37           H  
ATOM    820 1HB  LEU A  52       2.811  17.940  -4.974  1.00  1.37           H  
ATOM    821 2HB  LEU A  52       1.118  17.506  -4.813  1.00  1.37           H  
ATOM    822  HG  LEU A  52       3.020  16.376  -6.881  1.00  1.37           H  
ATOM    823 1HD1 LEU A  52       2.881  14.359  -5.438  1.00  1.37           H  
ATOM    824 2HD1 LEU A  52       3.568  15.718  -4.568  1.00  1.37           H  
ATOM    825 3HD1 LEU A  52       1.889  15.228  -4.296  1.00  1.37           H  
ATOM    826 1HD2 LEU A  52       1.143  14.820  -7.299  1.00  1.37           H  
ATOM    827 2HD2 LEU A  52       0.150  15.699  -6.120  1.00  1.37           H  
ATOM    828 3HD2 LEU A  52       0.675  16.503  -7.623  1.00  1.37           H  
ATOM    829  N   GLU A  53       0.167  20.259  -5.092  1.00  1.50           N  
ATOM    830  CA  GLU A  53      -0.246  21.359  -4.211  1.00  1.50           C  
ATOM    831  C   GLU A  53      -1.669  21.735  -4.582  1.00  1.50           C  
ATOM    832  O   GLU A  53      -2.593  20.979  -4.281  1.00  1.50           O  
ATOM    833  OXT GLU A  53      -1.784  22.440  -5.582  1.00  1.50           O  
ATOM    834  CB  GLU A  53       0.660  22.606  -4.316  1.00  1.50           C  
ATOM    835  CG  GLU A  53       0.230  23.822  -3.471  1.00  1.50           C  
ATOM    836  CD  GLU A  53       0.380  23.646  -1.964  1.00  1.50           C  
ATOM    837  OE1 GLU A  53       1.124  22.792  -1.527  1.00  1.50           O  
ATOM    838  OE2 GLU A  53      -0.243  24.387  -1.244  1.00  1.50           O  
ATOM    839  H   GLU A  53      -0.548  19.592  -5.348  1.00  1.50           H  
ATOM    840  HA  GLU A  53      -0.243  21.010  -3.177  1.00  1.50           H  
ATOM    841 1HB  GLU A  53       1.644  22.380  -3.924  1.00  1.50           H  
ATOM    842 2HB  GLU A  53       0.766  22.915  -5.357  1.00  1.50           H  
ATOM    843 1HG  GLU A  53       0.829  24.679  -3.778  1.00  1.50           H  
ATOM    844 2HG  GLU A  53      -0.811  24.049  -3.697  1.00  1.50           H  
TER     845
ENDMDL

REMARK ID 696190 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      -0.654   0.684   0.016  1.00  1.01           N  
ATOM      2  CA  GLY A   1       0.781   0.714  -0.245  1.00  1.01           C  
ATOM      3  C   GLY A   1       1.299   2.144  -0.338  1.00  1.01           C  
ATOM      4  O   GLY A   1       1.012   2.973   0.525  1.00  1.01           O  
ATOM      5  H   GLY A   1      -1.248   1.343  -0.467  1.00  1.01           H  
ATOM      6 1HA  GLY A   1       1.309   0.185   0.549  1.00  1.01           H  
ATOM      7 2HA  GLY A   1       0.991   0.190  -1.176  1.00  1.01           H  
ATOM      8  N   SER A   2       2.063   2.420  -1.392  1.00  0.97           N  
ATOM      9  CA  SER A   2       2.649   3.741  -1.628  1.00  0.97           C  
ATOM     10  C   SER A   2       1.622   4.740  -2.151  1.00  0.97           C  
ATOM     11  O   SER A   2       0.536   4.351  -2.589  1.00  0.97           O  
ATOM     12  CB  SER A   2       3.791   3.622  -2.609  1.00  0.97           C  
ATOM     13  OG  SER A   2       3.326   3.229  -3.879  1.00  0.97           O  
ATOM     14  H   SER A   2       2.257   1.686  -2.056  1.00  0.97           H  
ATOM     15  HA  SER A   2       3.048   4.116  -0.686  1.00  0.97           H  
ATOM     16 1HB  SER A   2       4.296   4.584  -2.683  1.00  0.97           H  
ATOM     17 2HB  SER A   2       4.521   2.902  -2.240  1.00  0.97           H  
ATOM     18  HG  SER A   2       4.114   3.243  -4.468  1.00  0.97           H  
ATOM     19  N   MET A   3       1.987   6.022  -2.143  1.00  0.94           N  
ATOM     20  CA  MET A   3       1.115   7.079  -2.638  1.00  0.94           C  
ATOM     21  C   MET A   3       1.910   8.150  -3.377  1.00  0.94           C  
ATOM     22  O   MET A   3       3.114   8.296  -3.172  1.00  0.94           O  
ATOM     23  CB  MET A   3       0.389   7.718  -1.463  1.00  0.94           C  
ATOM     24  CG  MET A   3       1.317   8.419  -0.496  1.00  0.94           C  
ATOM     25  SD  MET A   3       0.488   9.074   0.937  1.00  0.94           S  
ATOM     26  CE  MET A   3       1.788  10.091   1.615  1.00  0.94           C  
ATOM     27  H   MET A   3       2.893   6.270  -1.750  1.00  0.94           H  
ATOM     28  HA  MET A   3       0.396   6.648  -3.334  1.00  0.94           H  
ATOM     29 1HB  MET A   3      -0.330   8.450  -1.830  1.00  0.94           H  
ATOM     30 2HB  MET A   3      -0.161   6.953  -0.912  1.00  0.94           H  
ATOM     31 1HG  MET A   3       2.082   7.720  -0.157  1.00  0.94           H  
ATOM     32 2HG  MET A   3       1.811   9.242  -1.014  1.00  0.94           H  
ATOM     33 1HE  MET A   3       1.432  10.577   2.523  1.00  0.94           H  
ATOM     34 2HE  MET A   3       2.656   9.472   1.851  1.00  0.94           H  
ATOM     35 3HE  MET A   3       2.071  10.851   0.884  1.00  0.94           H  
ATOM     36  N   GLN A   4       1.252   8.913  -4.246  1.00  0.92           N  
ATOM     37  CA  GLN A   4       1.980   9.998  -4.898  1.00  0.92           C  
ATOM     38  C   GLN A   4       1.817  11.328  -4.192  1.00  0.92           C  
ATOM     39  O   GLN A   4       0.749  11.650  -3.670  1.00  0.92           O  
ATOM     40  CB  GLN A   4       1.583  10.160  -6.365  1.00  0.92           C  
ATOM     41  CG  GLN A   4       1.978   9.000  -7.243  1.00  0.92           C  
ATOM     42  CD  GLN A   4       1.627   9.240  -8.699  1.00  0.92           C  
ATOM     43  OE1 GLN A   4       0.629   9.894  -9.019  1.00  0.92           O  
ATOM     44  NE2 GLN A   4       2.452   8.708  -9.596  1.00  0.92           N  
ATOM     45  H   GLN A   4       0.270   8.765  -4.431  1.00  0.92           H  
ATOM     46  HA  GLN A   4       3.034   9.749  -4.879  1.00  0.92           H  
ATOM     47 1HB  GLN A   4       0.508  10.300  -6.442  1.00  0.92           H  
ATOM     48 2HB  GLN A   4       2.057  11.061  -6.762  1.00  0.92           H  
ATOM     49 1HG  GLN A   4       3.062   8.865  -7.167  1.00  0.92           H  
ATOM     50 2HG  GLN A   4       1.465   8.103  -6.904  1.00  0.92           H  
ATOM     51 1HE2 GLN A   4       2.276   8.827 -10.574  1.00  0.92           H  
ATOM     52 2HE2 GLN A   4       3.250   8.185  -9.291  1.00  0.92           H  
ATOM     53  N   ILE A   5       2.880  12.114  -4.253  1.00  0.92           N  
ATOM     54  CA  ILE A   5       2.909  13.470  -3.726  1.00  0.92           C  
ATOM     55  C   ILE A   5       3.575  14.348  -4.763  1.00  0.92           C  
ATOM     56  O   ILE A   5       4.475  13.909  -5.483  1.00  0.92           O  
ATOM     57  CB  ILE A   5       3.640  13.542  -2.378  1.00  0.92           C  
ATOM     58  CG1 ILE A   5       3.487  14.950  -1.755  1.00  0.92           C  
ATOM     59  CG2 ILE A   5       5.106  13.231  -2.580  1.00  0.92           C  
ATOM     60  CD1 ILE A   5       3.847  15.026  -0.279  1.00  0.92           C  
ATOM     61  H   ILE A   5       3.723  11.727  -4.677  1.00  0.92           H  
ATOM     62  HA  ILE A   5       1.890  13.826  -3.588  1.00  0.92           H  
ATOM     63  HB  ILE A   5       3.201  12.819  -1.690  1.00  0.92           H  
ATOM     64 1HG1 ILE A   5       4.130  15.648  -2.295  1.00  0.92           H  
ATOM     65 2HG1 ILE A   5       2.460  15.271  -1.875  1.00  0.92           H  
ATOM     66 1HG2 ILE A   5       5.622  13.274  -1.626  1.00  0.92           H  
ATOM     67 2HG2 ILE A   5       5.205  12.233  -3.006  1.00  0.92           H  
ATOM     68 3HG2 ILE A   5       5.538  13.966  -3.261  1.00  0.92           H  
ATOM     69 1HD1 ILE A   5       3.712  16.049   0.071  1.00  0.92           H  
ATOM     70 2HD1 ILE A   5       3.197  14.358   0.288  1.00  0.92           H  
ATOM     71 3HD1 ILE A   5       4.872  14.731  -0.139  1.00  0.92           H  
ATOM     72  N   PHE A   6       3.096  15.572  -4.895  1.00  0.94           N  
ATOM     73  CA  PHE A   6       3.629  16.443  -5.915  1.00  0.94           C  
ATOM     74  C   PHE A   6       4.342  17.599  -5.261  1.00  0.94           C  
ATOM     75  O   PHE A   6       3.856  18.145  -4.277  1.00  0.94           O  
ATOM     76  CB  PHE A   6       2.438  16.930  -6.743  1.00  0.94           C  
ATOM     77  CG  PHE A   6       1.756  15.779  -7.415  1.00  0.94           C  
ATOM     78  CD1 PHE A   6       0.829  15.012  -6.702  1.00  0.94           C  
ATOM     79  CD2 PHE A   6       2.002  15.461  -8.722  1.00  0.94           C  
ATOM     80  CE1 PHE A   6       0.198  13.934  -7.289  1.00  0.94           C  
ATOM     81  CE2 PHE A   6       1.357  14.383  -9.319  1.00  0.94           C  
ATOM     82  CZ  PHE A   6       0.463  13.617  -8.597  1.00  0.94           C  
ATOM     83  H   PHE A   6       2.366  15.931  -4.275  1.00  0.94           H  
ATOM     84  HA  PHE A   6       4.331  15.898  -6.540  1.00  0.94           H  
ATOM     85 1HB  PHE A   6       1.719  17.442  -6.098  1.00  0.94           H  
ATOM     86 2HB  PHE A   6       2.778  17.632  -7.504  1.00  0.94           H  
ATOM     87  HD1 PHE A   6       0.619  15.265  -5.658  1.00  0.94           H  
ATOM     88  HD2 PHE A   6       2.713  16.064  -9.289  1.00  0.94           H  
ATOM     89  HE1 PHE A   6      -0.511  13.335  -6.716  1.00  0.94           H  
ATOM     90  HE2 PHE A   6       1.561  14.132 -10.362  1.00  0.94           H  
ATOM     91  HZ  PHE A   6      -0.033  12.765  -9.067  1.00  0.94           H  
ATOM     92  N   VAL A   7       5.481  17.988  -5.792  1.00  0.97           N  
ATOM     93  CA  VAL A   7       6.135  19.152  -5.235  1.00  0.97           C  
ATOM     94  C   VAL A   7       6.342  20.201  -6.272  1.00  0.97           C  
ATOM     95  O   VAL A   7       6.801  19.921  -7.379  1.00  0.97           O  
ATOM     96  CB  VAL A   7       7.489  18.793  -4.629  1.00  0.97           C  
ATOM     97  CG1 VAL A   7       8.327  18.134  -5.648  1.00  0.97           C  
ATOM     98  CG2 VAL A   7       8.223  20.093  -4.178  1.00  0.97           C  
ATOM     99  H   VAL A   7       5.885  17.473  -6.574  1.00  0.97           H  
ATOM    100  HA  VAL A   7       5.508  19.578  -4.454  1.00  0.97           H  
ATOM    101  HB  VAL A   7       7.339  18.121  -3.788  1.00  0.97           H  
ATOM    102 1HG1 VAL A   7       9.295  17.878  -5.240  1.00  0.97           H  
ATOM    103 2HG1 VAL A   7       7.829  17.235  -5.981  1.00  0.97           H  
ATOM    104 3HG1 VAL A   7       8.459  18.816  -6.483  1.00  0.97           H  
ATOM    105 1HG2 VAL A   7       9.183  19.869  -3.751  1.00  0.97           H  
ATOM    106 2HG2 VAL A   7       8.379  20.739  -5.029  1.00  0.97           H  
ATOM    107 3HG2 VAL A   7       7.624  20.605  -3.451  1.00  0.97           H  
ATOM    108  N   LYS A   8       6.009  21.419  -5.901  1.00  1.00           N  
ATOM    109  CA  LYS A   8       6.236  22.535  -6.768  1.00  1.00           C  
ATOM    110  C   LYS A   8       7.477  23.219  -6.255  1.00  1.00           C  
ATOM    111  O   LYS A   8       7.580  23.553  -5.074  1.00  1.00           O  
ATOM    112  CB  LYS A   8       5.040  23.479  -6.789  1.00  1.00           C  
ATOM    113  CG  LYS A   8       5.213  24.651  -7.749  1.00  1.00           C  
ATOM    114  CD  LYS A   8       3.995  25.559  -7.757  1.00  1.00           C  
ATOM    115  CE  LYS A   8       4.198  26.731  -8.708  1.00  1.00           C  
ATOM    116  NZ  LYS A   8       3.019  27.644  -8.725  1.00  1.00           N  
ATOM    117  H   LYS A   8       5.631  21.582  -4.969  1.00  1.00           H  
ATOM    118  HA  LYS A   8       6.433  22.188  -7.782  1.00  1.00           H  
ATOM    119 1HB  LYS A   8       4.148  22.927  -7.084  1.00  1.00           H  
ATOM    120 2HB  LYS A   8       4.869  23.874  -5.786  1.00  1.00           H  
ATOM    121 1HG  LYS A   8       6.092  25.233  -7.459  1.00  1.00           H  
ATOM    122 2HG  LYS A   8       5.382  24.265  -8.760  1.00  1.00           H  
ATOM    123 1HD  LYS A   8       3.117  24.991  -8.070  1.00  1.00           H  
ATOM    124 2HD  LYS A   8       3.822  25.942  -6.752  1.00  1.00           H  
ATOM    125 1HE  LYS A   8       5.079  27.292  -8.396  1.00  1.00           H  
ATOM    126 2HE  LYS A   8       4.365  26.346  -9.715  1.00  1.00           H  
ATOM    127 1HZ  LYS A   8       3.192  28.407  -9.364  1.00  1.00           H  
ATOM    128 2HZ  LYS A   8       2.200  27.134  -9.023  1.00  1.00           H  
ATOM    129 3HZ  LYS A   8       2.865  28.013  -7.797  1.00  1.00           H  
ATOM    130  N   THR A   9       8.452  23.366  -7.108  1.00  1.03           N  
ATOM    131  CA  THR A   9       9.667  24.021  -6.700  1.00  1.03           C  
ATOM    132  C   THR A   9       9.538  25.504  -6.954  1.00  1.03           C  
ATOM    133  O   THR A   9       8.690  25.933  -7.742  1.00  1.03           O  
ATOM    134  CB  THR A   9      10.832  23.393  -7.442  1.00  1.03           C  
ATOM    135  OG1 THR A   9      10.637  23.585  -8.844  1.00  1.03           O  
ATOM    136  CG2 THR A   9      10.842  21.899  -7.119  1.00  1.03           C  
ATOM    137  H   THR A   9       8.352  23.032  -8.070  1.00  1.03           H  
ATOM    138  HA  THR A   9       9.820  23.870  -5.631  1.00  1.03           H  
ATOM    139  HB  THR A   9      11.768  23.858  -7.138  1.00  1.03           H  
ATOM    140  HG1 THR A   9       9.836  23.054  -9.115  1.00  1.03           H  
ATOM    141 1HG2 THR A   9      11.645  21.412  -7.650  1.00  1.03           H  
ATOM    142 2HG2 THR A   9      10.974  21.758  -6.045  1.00  1.03           H  
ATOM    143 3HG2 THR A   9       9.889  21.468  -7.428  1.00  1.03           H  
ATOM    144  N   LEU A  10      10.453  26.296  -6.417  1.00  1.05           N  
ATOM    145  CA  LEU A  10      10.377  27.735  -6.655  1.00  1.05           C  
ATOM    146  C   LEU A  10      10.829  28.126  -8.070  1.00  1.05           C  
ATOM    147  O   LEU A  10      10.828  29.303  -8.428  1.00  1.05           O  
ATOM    148  CB  LEU A  10      11.198  28.494  -5.617  1.00  1.05           C  
ATOM    149  CG  LEU A  10      10.703  28.360  -4.165  1.00  1.05           C  
ATOM    150  CD1 LEU A  10      11.649  29.117  -3.250  1.00  1.05           C  
ATOM    151  CD2 LEU A  10       9.282  28.861  -4.051  1.00  1.05           C  
ATOM    152  H   LEU A  10      11.131  25.907  -5.755  1.00  1.05           H  
ATOM    153  HA  LEU A  10       9.336  28.037  -6.541  1.00  1.05           H  
ATOM    154 1HB  LEU A  10      12.224  28.129  -5.652  1.00  1.05           H  
ATOM    155 2HB  LEU A  10      11.198  29.552  -5.876  1.00  1.05           H  
ATOM    156  HG  LEU A  10      10.726  27.315  -3.877  1.00  1.05           H  
ATOM    157 1HD1 LEU A  10      11.324  29.005  -2.215  1.00  1.05           H  
ATOM    158 2HD1 LEU A  10      12.652  28.720  -3.362  1.00  1.05           H  
ATOM    159 3HD1 LEU A  10      11.649  30.171  -3.520  1.00  1.05           H  
ATOM    160 1HD2 LEU A  10       8.942  28.749  -3.027  1.00  1.05           H  
ATOM    161 2HD2 LEU A  10       9.242  29.912  -4.335  1.00  1.05           H  
ATOM    162 3HD2 LEU A  10       8.638  28.279  -4.712  1.00  1.05           H  
ATOM    163  N   THR A  11      11.202  27.126  -8.874  1.00  1.05           N  
ATOM    164  CA  THR A  11      11.596  27.324 -10.260  1.00  1.05           C  
ATOM    165  C   THR A  11      10.367  27.216 -11.164  1.00  1.05           C  
ATOM    166  O   THR A  11      10.433  27.496 -12.362  1.00  1.05           O  
ATOM    167  CB  THR A  11      12.563  26.227 -10.723  1.00  1.05           C  
ATOM    168  OG1 THR A  11      11.858  24.960 -10.815  1.00  1.05           O  
ATOM    169  CG2 THR A  11      13.679  26.070  -9.699  1.00  1.05           C  
ATOM    170  H   THR A  11      11.194  26.186  -8.505  1.00  1.05           H  
ATOM    171  HA  THR A  11      12.043  28.311 -10.376  1.00  1.05           H  
ATOM    172  HB  THR A  11      12.978  26.486 -11.696  1.00  1.05           H  
ATOM    173  HG1 THR A  11      11.583  24.639  -9.935  1.00  1.05           H  
ATOM    174 1HG2 THR A  11      14.361  25.283 -10.021  1.00  1.05           H  
ATOM    175 2HG2 THR A  11      14.222  27.009  -9.606  1.00  1.05           H  
ATOM    176 3HG2 THR A  11      13.247  25.802  -8.732  1.00  1.05           H  
ATOM    177  N   GLY A  12       9.260  26.737 -10.589  1.00  1.03           N  
ATOM    178  CA  GLY A  12       8.013  26.471 -11.292  1.00  1.03           C  
ATOM    179  C   GLY A  12       7.881  24.998 -11.713  1.00  1.03           C  
ATOM    180  O   GLY A  12       6.787  24.536 -12.048  1.00  1.03           O  
ATOM    181  H   GLY A  12       9.265  26.544  -9.590  1.00  1.03           H  
ATOM    182 1HA  GLY A  12       7.179  26.735 -10.642  1.00  1.03           H  
ATOM    183 2HA  GLY A  12       7.947  27.110 -12.171  1.00  1.03           H  
ATOM    184  N   LYS A  13       8.989  24.252 -11.690  1.00  0.99           N  
ATOM    185  CA  LYS A  13       8.954  22.835 -12.051  1.00  0.99           C  
ATOM    186  C   LYS A  13       8.168  22.025 -11.028  1.00  0.99           C  
ATOM    187  O   LYS A  13       8.367  22.213  -9.817  1.00  0.99           O  
ATOM    188  CB  LYS A  13      10.364  22.255 -12.163  1.00  0.99           C  
ATOM    189  CG  LYS A  13      10.421  20.795 -12.637  1.00  0.99           C  
ATOM    190  CD  LYS A  13      11.860  20.284 -12.730  1.00  0.99           C  
ATOM    191  CE  LYS A  13      11.906  18.839 -13.232  1.00  0.99           C  
ATOM    192  NZ  LYS A  13      13.296  18.295 -13.255  1.00  0.99           N  
ATOM    193  H   LYS A  13       9.882  24.667 -11.421  1.00  0.99           H  
ATOM    194  HA  LYS A  13       8.455  22.734 -13.016  1.00  0.99           H  
ATOM    195 1HB  LYS A  13      10.953  22.863 -12.851  1.00  0.99           H  
ATOM    196 2HB  LYS A  13      10.855  22.305 -11.191  1.00  0.99           H  
ATOM    197 1HG  LYS A  13       9.879  20.160 -11.940  1.00  0.99           H  
ATOM    198 2HG  LYS A  13       9.949  20.709 -13.614  1.00  0.99           H  
ATOM    199 1HD  LYS A  13      12.434  20.916 -13.407  1.00  0.99           H  
ATOM    200 2HD  LYS A  13      12.327  20.320 -11.741  1.00  0.99           H  
ATOM    201 1HE  LYS A  13      11.296  18.214 -12.586  1.00  0.99           H  
ATOM    202 2HE  LYS A  13      11.499  18.807 -14.241  1.00  0.99           H  
ATOM    203 1HZ  LYS A  13      13.284  17.345 -13.589  1.00  0.99           H  
ATOM    204 2HZ  LYS A  13      13.881  18.853 -13.851  1.00  0.99           H  
ATOM    205 3HZ  LYS A  13      13.676  18.301 -12.291  1.00  0.99           H  
ATOM    206  N   THR A  14       7.298  21.123 -11.508  1.00  0.95           N  
ATOM    207  CA  THR A  14       6.552  20.233 -10.622  1.00  0.95           C  
ATOM    208  C   THR A  14       7.091  18.810 -10.765  1.00  0.95           C  
ATOM    209  O   THR A  14       7.271  18.316 -11.882  1.00  0.95           O  
ATOM    210  CB  THR A  14       5.029  20.239 -10.901  1.00  0.95           C  
ATOM    211  OG1 THR A  14       4.512  21.568 -10.721  1.00  0.95           O  
ATOM    212  CG2 THR A  14       4.309  19.282  -9.908  1.00  0.95           C  
ATOM    213  H   THR A  14       7.166  21.047 -12.508  1.00  0.95           H  
ATOM    214  HA  THR A  14       6.708  20.558  -9.603  1.00  0.95           H  
ATOM    215  HB  THR A  14       4.841  19.915 -11.923  1.00  0.95           H  
ATOM    216  HG1 THR A  14       4.906  22.161 -11.370  1.00  0.95           H  
ATOM    217 1HG2 THR A  14       3.239  19.295 -10.101  1.00  0.95           H  
ATOM    218 2HG2 THR A  14       4.681  18.266 -10.033  1.00  0.95           H  
ATOM    219 3HG2 THR A  14       4.497  19.611  -8.884  1.00  0.95           H  
ATOM    220  N   ILE A  15       7.368  18.173  -9.632  1.00  0.90           N  
ATOM    221  CA  ILE A  15       7.919  16.821  -9.596  1.00  0.90           C  
ATOM    222  C   ILE A  15       7.008  15.855  -8.859  1.00  0.90           C  
ATOM    223  O   ILE A  15       6.500  16.165  -7.781  1.00  0.90           O  
ATOM    224  CB  ILE A  15       9.312  16.816  -8.949  1.00  0.90           C  
ATOM    225  CG1 ILE A  15      10.206  17.760  -9.702  1.00  0.90           C  
ATOM    226  CG2 ILE A  15       9.911  15.410  -8.907  1.00  0.90           C  
ATOM    227  CD1 ILE A  15      10.282  19.132  -9.071  1.00  0.90           C  
ATOM    228  H   ILE A  15       7.196  18.673  -8.760  1.00  0.90           H  
ATOM    229  HA  ILE A  15       8.024  16.465 -10.619  1.00  0.90           H  
ATOM    230  HB  ILE A  15       9.243  17.177  -7.958  1.00  0.90           H  
ATOM    231 1HG1 ILE A  15      11.195  17.339  -9.746  1.00  0.90           H  
ATOM    232 2HG1 ILE A  15       9.836  17.863 -10.716  1.00  0.90           H  
ATOM    233 1HG2 ILE A  15      10.898  15.453  -8.438  1.00  0.90           H  
ATOM    234 2HG2 ILE A  15       9.271  14.746  -8.333  1.00  0.90           H  
ATOM    235 3HG2 ILE A  15      10.010  15.027  -9.921  1.00  0.90           H  
ATOM    236 1HD1 ILE A  15      10.943  19.767  -9.654  1.00  0.90           H  
ATOM    237 2HD1 ILE A  15       9.292  19.585  -9.030  1.00  0.90           H  
ATOM    238 3HD1 ILE A  15      10.674  19.033  -8.063  1.00  0.90           H  
ATOM    239  N   THR A  16       6.744  14.701  -9.463  1.00  0.87           N  
ATOM    240  CA  THR A  16       5.899  13.718  -8.798  1.00  0.87           C  
ATOM    241  C   THR A  16       6.786  12.688  -8.117  1.00  0.87           C  
ATOM    242  O   THR A  16       7.707  12.149  -8.737  1.00  0.87           O  
ATOM    243  CB  THR A  16       4.982  12.992  -9.786  1.00  0.87           C  
ATOM    244  OG1 THR A  16       4.179  13.944 -10.469  1.00  0.87           O  
ATOM    245  CG2 THR A  16       4.057  12.035  -9.002  1.00  0.87           C  
ATOM    246  H   THR A  16       7.155  14.495 -10.363  1.00  0.87           H  
ATOM    247  HA  THR A  16       5.291  14.206  -8.037  1.00  0.87           H  
ATOM    248  HB  THR A  16       5.571  12.429 -10.507  1.00  0.87           H  
ATOM    249  HG1 THR A  16       3.801  14.539  -9.827  1.00  0.87           H  
ATOM    250 1HG2 THR A  16       3.388  11.534  -9.695  1.00  0.87           H  
ATOM    251 2HG2 THR A  16       4.647  11.292  -8.472  1.00  0.87           H  
ATOM    252 3HG2 THR A  16       3.471  12.606  -8.281  1.00  0.87           H  
ATOM    253  N   LEU A  17       6.518  12.424  -6.846  1.00  0.85           N  
ATOM    254  CA  LEU A  17       7.285  11.446  -6.098  1.00  0.85           C  
ATOM    255  C   LEU A  17       6.406  10.336  -5.578  1.00  0.85           C  
ATOM    256  O   LEU A  17       5.235  10.550  -5.257  1.00  0.85           O  
ATOM    257  CB  LEU A  17       7.990  12.091  -4.903  1.00  0.85           C  
ATOM    258  CG  LEU A  17       9.080  13.045  -5.238  1.00  0.85           C  
ATOM    259  CD1 LEU A  17       8.475  14.452  -5.396  1.00  0.85           C  
ATOM    260  CD2 LEU A  17      10.136  12.978  -4.146  1.00  0.85           C  
ATOM    261  H   LEU A  17       5.759  12.924  -6.385  1.00  0.85           H  
ATOM    262  HA  LEU A  17       8.034  11.009  -6.756  1.00  0.85           H  
ATOM    263 1HB  LEU A  17       7.257  12.630  -4.327  1.00  0.85           H  
ATOM    264 2HB  LEU A  17       8.408  11.302  -4.277  1.00  0.85           H  
ATOM    265  HG  LEU A  17       9.527  12.765  -6.194  1.00  0.85           H  
ATOM    266 1HD1 LEU A  17       9.252  15.152  -5.666  1.00  0.85           H  
ATOM    267 2HD1 LEU A  17       7.726  14.451  -6.171  1.00  0.85           H  
ATOM    268 3HD1 LEU A  17       8.012  14.761  -4.459  1.00  0.85           H  
ATOM    269 1HD2 LEU A  17      10.943  13.651  -4.384  1.00  0.85           H  
ATOM    270 2HD2 LEU A  17       9.693  13.255  -3.188  1.00  0.85           H  
ATOM    271 3HD2 LEU A  17      10.526  11.964  -4.078  1.00  0.85           H  
ATOM    272  N   GLU A  18       6.975   9.141  -5.512  1.00  0.85           N  
ATOM    273  CA  GLU A  18       6.297   8.015  -4.894  1.00  0.85           C  
ATOM    274  C   GLU A  18       6.818   7.911  -3.472  1.00  0.85           C  
ATOM    275  O   GLU A  18       8.023   7.752  -3.258  1.00  0.85           O  
ATOM    276  CB  GLU A  18       6.552   6.728  -5.676  1.00  0.85           C  
ATOM    277  CG  GLU A  18       5.836   5.508  -5.120  1.00  0.85           C  
ATOM    278  CD  GLU A  18       6.092   4.246  -5.919  1.00  0.85           C  
ATOM    279  OE1 GLU A  18       6.892   4.281  -6.824  1.00  0.85           O  
ATOM    280  OE2 GLU A  18       5.469   3.248  -5.623  1.00  0.85           O  
ATOM    281  H   GLU A  18       7.919   9.023  -5.847  1.00  0.85           H  
ATOM    282  HA  GLU A  18       5.223   8.206  -4.854  1.00  0.85           H  
ATOM    283 1HB  GLU A  18       6.232   6.863  -6.709  1.00  0.85           H  
ATOM    284 2HB  GLU A  18       7.621   6.516  -5.687  1.00  0.85           H  
ATOM    285 1HG  GLU A  18       6.173   5.348  -4.096  1.00  0.85           H  
ATOM    286 2HG  GLU A  18       4.763   5.711  -5.091  1.00  0.85           H  
ATOM    287  N   VAL A  19       5.927   8.069  -2.508  1.00  0.85           N  
ATOM    288  CA  VAL A  19       6.307   8.084  -1.106  1.00  0.85           C  
ATOM    289  C   VAL A  19       5.441   7.149  -0.283  1.00  0.85           C  
ATOM    290  O   VAL A  19       4.376   6.714  -0.727  1.00  0.85           O  
ATOM    291  CB  VAL A  19       6.216   9.517  -0.558  1.00  0.85           C  
ATOM    292  CG1 VAL A  19       7.174  10.458  -1.333  1.00  0.85           C  
ATOM    293  CG2 VAL A  19       4.787  10.020  -0.679  1.00  0.85           C  
ATOM    294  H   VAL A  19       4.946   8.191  -2.758  1.00  0.85           H  
ATOM    295  HA  VAL A  19       7.341   7.750  -1.018  1.00  0.85           H  
ATOM    296  HB  VAL A  19       6.521   9.515   0.494  1.00  0.85           H  
ATOM    297 1HG1 VAL A  19       7.106  11.454  -0.926  1.00  0.85           H  
ATOM    298 2HG1 VAL A  19       8.197  10.096  -1.239  1.00  0.85           H  
ATOM    299 3HG1 VAL A  19       6.894  10.486  -2.380  1.00  0.85           H  
ATOM    300 1HG2 VAL A  19       4.719  11.028  -0.275  1.00  0.85           H  
ATOM    301 2HG2 VAL A  19       4.482  10.024  -1.729  1.00  0.85           H  
ATOM    302 3HG2 VAL A  19       4.143   9.355  -0.116  1.00  0.85           H  
ATOM    303  N   GLU A  20       5.890   6.802   0.913  1.00  0.86           N  
ATOM    304  CA  GLU A  20       5.041   5.965   1.747  1.00  0.86           C  
ATOM    305  C   GLU A  20       4.145   6.841   2.625  1.00  0.86           C  
ATOM    306  O   GLU A  20       4.568   7.922   3.019  1.00  0.86           O  
ATOM    307  CB  GLU A  20       5.891   5.034   2.614  1.00  0.86           C  
ATOM    308  CG  GLU A  20       6.744   4.046   1.825  1.00  0.86           C  
ATOM    309  CD  GLU A  20       5.950   2.931   1.171  1.00  0.86           C  
ATOM    310  OE1 GLU A  20       5.215   2.267   1.866  1.00  0.86           O  
ATOM    311  OE2 GLU A  20       6.082   2.741  -0.017  1.00  0.86           O  
ATOM    312  H   GLU A  20       6.784   7.170   1.270  1.00  0.86           H  
ATOM    313  HA  GLU A  20       4.449   5.345   1.087  1.00  0.86           H  
ATOM    314 1HB  GLU A  20       6.562   5.633   3.235  1.00  0.86           H  
ATOM    315 2HB  GLU A  20       5.252   4.467   3.287  1.00  0.86           H  
ATOM    316 1HG  GLU A  20       7.279   4.596   1.049  1.00  0.86           H  
ATOM    317 2HG  GLU A  20       7.485   3.613   2.496  1.00  0.86           H  
ATOM    318  N   PRO A  21       2.931   6.404   2.989  1.00  0.88           N  
ATOM    319  CA  PRO A  21       2.037   7.053   3.942  1.00  0.88           C  
ATOM    320  C   PRO A  21       2.707   7.383   5.273  1.00  0.88           C  
ATOM    321  O   PRO A  21       2.325   8.338   5.946  1.00  0.88           O  
ATOM    322  CB  PRO A  21       0.945   5.999   4.122  1.00  0.88           C  
ATOM    323  CG  PRO A  21       0.913   5.271   2.803  1.00  0.88           C  
ATOM    324  CD  PRO A  21       2.350   5.205   2.352  1.00  0.88           C  
ATOM    325  HA  PRO A  21       1.622   7.960   3.493  1.00  0.88           H  
ATOM    326 1HB  PRO A  21       1.190   5.344   4.971  1.00  0.88           H  
ATOM    327 2HB  PRO A  21      -0.010   6.490   4.359  1.00  0.88           H  
ATOM    328 1HG  PRO A  21       0.470   4.268   2.922  1.00  0.88           H  
ATOM    329 2HG  PRO A  21       0.280   5.809   2.079  1.00  0.88           H  
ATOM    330 1HD  PRO A  21       2.842   4.275   2.687  1.00  0.88           H  
ATOM    331 2HD  PRO A  21       2.333   5.305   1.260  1.00  0.88           H  
ATOM    332  N   SER A  22       3.695   6.574   5.661  1.00  0.90           N  
ATOM    333  CA  SER A  22       4.413   6.775   6.913  1.00  0.90           C  
ATOM    334  C   SER A  22       5.536   7.817   6.833  1.00  0.90           C  
ATOM    335  O   SER A  22       6.120   8.174   7.860  1.00  0.90           O  
ATOM    336  CB  SER A  22       4.982   5.453   7.387  1.00  0.90           C  
ATOM    337  OG  SER A  22       5.967   4.984   6.511  1.00  0.90           O  
ATOM    338  H   SER A  22       3.967   5.800   5.076  1.00  0.90           H  
ATOM    339  HA  SER A  22       3.693   7.121   7.654  1.00  0.90           H  
ATOM    340 1HB  SER A  22       5.412   5.586   8.379  1.00  0.90           H  
ATOM    341 2HB  SER A  22       4.183   4.718   7.471  1.00  0.90           H  
ATOM    342  HG  SER A  22       6.537   5.743   6.319  1.00  0.90           H  
ATOM    343  N   ASP A  23       5.894   8.262   5.629  1.00  0.92           N  
ATOM    344  CA  ASP A  23       6.975   9.231   5.490  1.00  0.92           C  
ATOM    345  C   ASP A  23       6.617  10.554   6.155  1.00  0.92           C  
ATOM    346  O   ASP A  23       5.489  11.039   6.039  1.00  0.92           O  
ATOM    347  CB  ASP A  23       7.323   9.451   4.007  1.00  0.92           C  
ATOM    348  CG  ASP A  23       8.115   8.265   3.367  1.00  0.92           C  
ATOM    349  OD1 ASP A  23       8.614   7.443   4.100  1.00  0.92           O  
ATOM    350  OD2 ASP A  23       8.185   8.173   2.131  1.00  0.92           O  
ATOM    351  H   ASP A  23       5.384   7.975   4.796  1.00  0.92           H  
ATOM    352  HA  ASP A  23       7.858   8.835   5.991  1.00  0.92           H  
ATOM    353 1HB  ASP A  23       6.403   9.607   3.440  1.00  0.92           H  
ATOM    354 2HB  ASP A  23       7.917  10.366   3.913  1.00  0.92           H  
ATOM    355  N   THR A  24       7.592  11.167   6.809  1.00  0.93           N  
ATOM    356  CA  THR A  24       7.382  12.476   7.396  1.00  0.93           C  
ATOM    357  C   THR A  24       7.546  13.496   6.299  1.00  0.93           C  
ATOM    358  O   THR A  24       8.123  13.173   5.256  1.00  0.93           O  
ATOM    359  CB  THR A  24       8.389  12.743   8.523  1.00  0.93           C  
ATOM    360  OG1 THR A  24       9.732  12.767   7.982  1.00  0.93           O  
ATOM    361  CG2 THR A  24       8.301  11.633   9.547  1.00  0.93           C  
ATOM    362  H   THR A  24       8.488  10.713   6.902  1.00  0.93           H  
ATOM    363  HA  THR A  24       6.366  12.539   7.790  1.00  0.93           H  
ATOM    364  HB  THR A  24       8.173  13.699   8.997  1.00  0.93           H  
ATOM    365  HG1 THR A  24      10.370  12.791   8.714  1.00  0.93           H  
ATOM    366 1HG2 THR A  24       9.019  11.814  10.347  1.00  0.93           H  
ATOM    367 2HG2 THR A  24       7.293  11.601   9.963  1.00  0.93           H  
ATOM    368 3HG2 THR A  24       8.524  10.678   9.068  1.00  0.93           H  
ATOM    369  N   ILE A  25       7.129  14.735   6.537  1.00  0.94           N  
ATOM    370  CA  ILE A  25       7.286  15.733   5.493  1.00  0.94           C  
ATOM    371  C   ILE A  25       8.771  15.986   5.252  1.00  0.94           C  
ATOM    372  O   ILE A  25       9.187  16.260   4.127  1.00  0.94           O  
ATOM    373  CB  ILE A  25       6.550  17.040   5.867  1.00  0.94           C  
ATOM    374  CG1 ILE A  25       6.318  17.884   4.625  1.00  0.94           C  
ATOM    375  CG2 ILE A  25       7.331  17.861   6.908  1.00  0.94           C  
ATOM    376  CD1 ILE A  25       5.373  17.216   3.637  1.00  0.94           C  
ATOM    377  H   ILE A  25       6.675  14.966   7.409  1.00  0.94           H  
ATOM    378  HA  ILE A  25       6.852  15.345   4.572  1.00  0.94           H  
ATOM    379  HB  ILE A  25       5.574  16.787   6.279  1.00  0.94           H  
ATOM    380 1HG1 ILE A  25       5.882  18.823   4.925  1.00  0.94           H  
ATOM    381 2HG1 ILE A  25       7.269  18.086   4.131  1.00  0.94           H  
ATOM    382 1HG2 ILE A  25       6.767  18.761   7.152  1.00  0.94           H  
ATOM    383 2HG2 ILE A  25       7.474  17.271   7.811  1.00  0.94           H  
ATOM    384 3HG2 ILE A  25       8.300  18.155   6.511  1.00  0.94           H  
ATOM    385 1HD1 ILE A  25       5.212  17.867   2.784  1.00  0.94           H  
ATOM    386 2HD1 ILE A  25       5.800  16.268   3.302  1.00  0.94           H  
ATOM    387 3HD1 ILE A  25       4.426  17.028   4.125  1.00  0.94           H  
ATOM    388  N   GLU A  26       9.583  15.846   6.309  1.00  0.93           N  
ATOM    389  CA  GLU A  26      11.013  16.050   6.182  1.00  0.93           C  
ATOM    390  C   GLU A  26      11.634  14.954   5.327  1.00  0.93           C  
ATOM    391  O   GLU A  26      12.497  15.234   4.491  1.00  0.93           O  
ATOM    392  CB  GLU A  26      11.677  16.078   7.560  1.00  0.93           C  
ATOM    393  CG  GLU A  26      11.330  17.290   8.447  1.00  0.93           C  
ATOM    394  CD  GLU A  26      11.805  18.622   7.899  1.00  0.93           C  
ATOM    395  OE1 GLU A  26      12.956  18.736   7.558  1.00  0.93           O  
ATOM    396  OE2 GLU A  26      11.004  19.534   7.822  1.00  0.93           O  
ATOM    397  H   GLU A  26       9.186  15.602   7.204  1.00  0.93           H  
ATOM    398  HA  GLU A  26      11.185  17.003   5.689  1.00  0.93           H  
ATOM    399 1HB  GLU A  26      11.394  15.177   8.107  1.00  0.93           H  
ATOM    400 2HB  GLU A  26      12.759  16.053   7.438  1.00  0.93           H  
ATOM    401 1HG  GLU A  26      10.246  17.330   8.562  1.00  0.93           H  
ATOM    402 2HG  GLU A  26      11.764  17.136   9.434  1.00  0.93           H  
ATOM    403  N   ASN A  27      11.161  13.706   5.483  1.00  0.92           N  
ATOM    404  CA  ASN A  27      11.716  12.638   4.661  1.00  0.92           C  
ATOM    405  C   ASN A  27      11.365  12.871   3.204  1.00  0.92           C  
ATOM    406  O   ASN A  27      12.188  12.635   2.316  1.00  0.92           O  
ATOM    407  CB  ASN A  27      11.233  11.264   5.085  1.00  0.92           C  
ATOM    408  CG  ASN A  27      11.834  10.778   6.382  1.00  0.92           C  
ATOM    409  OD1 ASN A  27      12.851  11.299   6.865  1.00  0.92           O  
ATOM    410  ND2 ASN A  27      11.234   9.755   6.948  1.00  0.92           N  
ATOM    411  H   ASN A  27      10.457  13.496   6.191  1.00  0.92           H  
ATOM    412  HA  ASN A  27      12.802  12.663   4.743  1.00  0.92           H  
ATOM    413 1HB  ASN A  27      10.146  11.293   5.195  1.00  0.92           H  
ATOM    414 2HB  ASN A  27      11.456  10.542   4.299  1.00  0.92           H  
ATOM    415 1HD2 ASN A  27      11.592   9.377   7.801  1.00  0.92           H  
ATOM    416 2HD2 ASN A  27      10.439   9.332   6.510  1.00  0.92           H  
ATOM    417  N   VAL A  28      10.161  13.388   2.948  1.00  0.91           N  
ATOM    418  CA  VAL A  28       9.785  13.620   1.569  1.00  0.91           C  
ATOM    419  C   VAL A  28      10.673  14.709   0.993  1.00  0.91           C  
ATOM    420  O   VAL A  28      11.177  14.573  -0.124  1.00  0.91           O  
ATOM    421  CB  VAL A  28       8.332  14.059   1.413  1.00  0.91           C  
ATOM    422  CG1 VAL A  28       8.112  14.409  -0.068  1.00  0.91           C  
ATOM    423  CG2 VAL A  28       7.380  12.967   1.871  1.00  0.91           C  
ATOM    424  H   VAL A  28       9.504  13.564   3.712  1.00  0.91           H  
ATOM    425  HA  VAL A  28       9.934  12.700   1.004  1.00  0.91           H  
ATOM    426  HB  VAL A  28       8.161  14.962   2.004  1.00  0.91           H  
ATOM    427 1HG1 VAL A  28       7.107  14.751  -0.223  1.00  0.91           H  
ATOM    428 2HG1 VAL A  28       8.807  15.189  -0.352  1.00  0.91           H  
ATOM    429 3HG1 VAL A  28       8.292  13.532  -0.684  1.00  0.91           H  
ATOM    430 1HG2 VAL A  28       6.351  13.302   1.745  1.00  0.91           H  
ATOM    431 2HG2 VAL A  28       7.544  12.069   1.288  1.00  0.91           H  
ATOM    432 3HG2 VAL A  28       7.560  12.749   2.917  1.00  0.91           H  
ATOM    433  N   LYS A  29      10.877  15.792   1.755  1.00  0.90           N  
ATOM    434  CA  LYS A  29      11.710  16.877   1.265  1.00  0.90           C  
ATOM    435  C   LYS A  29      13.128  16.381   0.995  1.00  0.90           C  
ATOM    436  O   LYS A  29      13.760  16.796   0.014  1.00  0.90           O  
ATOM    437  CB  LYS A  29      11.707  18.058   2.245  1.00  0.90           C  
ATOM    438  CG  LYS A  29      10.363  18.838   2.302  1.00  0.90           C  
ATOM    439  CD  LYS A  29      10.483  20.123   3.104  1.00  0.90           C  
ATOM    440  CE  LYS A  29      10.709  19.807   4.574  1.00  0.90           C  
ATOM    441  NZ  LYS A  29      10.901  21.026   5.436  1.00  0.90           N  
ATOM    442  H   LYS A  29      10.429  15.869   2.669  1.00  0.90           H  
ATOM    443  HA  LYS A  29      11.303  17.224   0.330  1.00  0.90           H  
ATOM    444 1HB  LYS A  29      11.934  17.696   3.250  1.00  0.90           H  
ATOM    445 2HB  LYS A  29      12.484  18.761   1.961  1.00  0.90           H  
ATOM    446 1HG  LYS A  29      10.071  19.091   1.298  1.00  0.90           H  
ATOM    447 2HG  LYS A  29       9.592  18.217   2.734  1.00  0.90           H  
ATOM    448 1HD  LYS A  29      11.272  20.741   2.706  1.00  0.90           H  
ATOM    449 2HD  LYS A  29       9.546  20.682   3.021  1.00  0.90           H  
ATOM    450 1HE  LYS A  29       9.842  19.258   4.940  1.00  0.90           H  
ATOM    451 2HE  LYS A  29      11.590  19.175   4.668  1.00  0.90           H  
ATOM    452 1HZ  LYS A  29      11.027  20.683   6.396  1.00  0.90           H  
ATOM    453 2HZ  LYS A  29      11.709  21.545   5.150  1.00  0.90           H  
ATOM    454 3HZ  LYS A  29      10.094  21.645   5.410  1.00  0.90           H  
ATOM    455  N   ALA A  30      13.634  15.470   1.839  1.00  0.90           N  
ATOM    456  CA  ALA A  30      14.956  14.909   1.610  1.00  0.90           C  
ATOM    457  C   ALA A  30      14.989  14.134   0.293  1.00  0.90           C  
ATOM    458  O   ALA A  30      15.931  14.276  -0.486  1.00  0.90           O  
ATOM    459  CB  ALA A  30      15.348  14.001   2.755  1.00  0.90           C  
ATOM    460  H   ALA A  30      13.101  15.181   2.661  1.00  0.90           H  
ATOM    461  HA  ALA A  30      15.668  15.731   1.542  1.00  0.90           H  
ATOM    462 1HB  ALA A  30      16.348  13.604   2.578  1.00  0.90           H  
ATOM    463 2HB  ALA A  30      15.335  14.565   3.687  1.00  0.90           H  
ATOM    464 3HB  ALA A  30      14.640  13.180   2.822  1.00  0.90           H  
ATOM    465  N   LYS A  31      13.926  13.368   0.006  1.00  0.91           N  
ATOM    466  CA  LYS A  31      13.876  12.589  -1.232  1.00  0.91           C  
ATOM    467  C   LYS A  31      13.872  13.514  -2.437  1.00  0.91           C  
ATOM    468  O   LYS A  31      14.534  13.249  -3.445  1.00  0.91           O  
ATOM    469  CB  LYS A  31      12.652  11.662  -1.239  1.00  0.91           C  
ATOM    470  CG  LYS A  31      12.783  10.498  -0.234  1.00  0.91           C  
ATOM    471  CD  LYS A  31      11.551   9.571  -0.175  1.00  0.91           C  
ATOM    472  CE  LYS A  31      11.794   8.450   0.859  1.00  0.91           C  
ATOM    473  NZ  LYS A  31      10.656   7.467   0.966  1.00  0.91           N  
ATOM    474  H   LYS A  31      13.166  13.286   0.684  1.00  0.91           H  
ATOM    475  HA  LYS A  31      14.773  11.972  -1.286  1.00  0.91           H  
ATOM    476 1HB  LYS A  31      11.760  12.233  -0.983  1.00  0.91           H  
ATOM    477 2HB  LYS A  31      12.506  11.250  -2.235  1.00  0.91           H  
ATOM    478 1HG  LYS A  31      13.652   9.900  -0.507  1.00  0.91           H  
ATOM    479 2HG  LYS A  31      12.958  10.905   0.755  1.00  0.91           H  
ATOM    480 1HD  LYS A  31      10.671  10.147   0.126  1.00  0.91           H  
ATOM    481 2HD  LYS A  31      11.361   9.130  -1.153  1.00  0.91           H  
ATOM    482 1HE  LYS A  31      12.694   7.912   0.571  1.00  0.91           H  
ATOM    483 2HE  LYS A  31      11.953   8.906   1.838  1.00  0.91           H  
ATOM    484 1HZ  LYS A  31      10.883   6.764   1.652  1.00  0.91           H  
ATOM    485 2HZ  LYS A  31       9.775   7.911   1.266  1.00  0.91           H  
ATOM    486 3HZ  LYS A  31      10.505   7.026   0.076  1.00  0.91           H  
ATOM    487  N   ILE A  32      13.186  14.641  -2.311  1.00  0.92           N  
ATOM    488  CA  ILE A  32      13.137  15.597  -3.398  1.00  0.92           C  
ATOM    489  C   ILE A  32      14.526  16.149  -3.654  1.00  0.92           C  
ATOM    490  O   ILE A  32      14.972  16.184  -4.802  1.00  0.92           O  
ATOM    491  CB  ILE A  32      12.173  16.734  -3.067  1.00  0.92           C  
ATOM    492  CG1 ILE A  32      10.777  16.168  -3.015  1.00  0.92           C  
ATOM    493  CG2 ILE A  32      12.257  17.833  -4.155  1.00  0.92           C  
ATOM    494  CD1 ILE A  32       9.757  17.033  -2.402  1.00  0.92           C  
ATOM    495  H   ILE A  32      12.651  14.807  -1.456  1.00  0.92           H  
ATOM    496  HA  ILE A  32      12.797  15.095  -4.299  1.00  0.92           H  
ATOM    497  HB  ILE A  32      12.402  17.132  -2.097  1.00  0.92           H  
ATOM    498 1HG1 ILE A  32      10.482  15.979  -4.019  1.00  0.92           H  
ATOM    499 2HG1 ILE A  32      10.798  15.237  -2.470  1.00  0.92           H  
ATOM    500 1HG2 ILE A  32      11.555  18.627  -3.920  1.00  0.92           H  
ATOM    501 2HG2 ILE A  32      13.270  18.240  -4.186  1.00  0.92           H  
ATOM    502 3HG2 ILE A  32      12.007  17.405  -5.127  1.00  0.92           H  
ATOM    503 1HD1 ILE A  32       8.788  16.539  -2.442  1.00  0.92           H  
ATOM    504 2HD1 ILE A  32      10.008  17.228  -1.385  1.00  0.92           H  
ATOM    505 3HD1 ILE A  32       9.719  17.943  -2.925  1.00  0.92           H  
ATOM    506  N   GLN A  33      15.227  16.545  -2.585  1.00  0.95           N  
ATOM    507  CA  GLN A  33      16.572  17.078  -2.747  1.00  0.95           C  
ATOM    508  C   GLN A  33      17.497  16.031  -3.372  1.00  0.95           C  
ATOM    509  O   GLN A  33      18.237  16.326  -4.314  1.00  0.95           O  
ATOM    510  CB  GLN A  33      17.152  17.580  -1.414  1.00  0.95           C  
ATOM    511  CG  GLN A  33      18.530  18.238  -1.578  1.00  0.95           C  
ATOM    512  CD  GLN A  33      19.088  18.841  -0.299  1.00  0.95           C  
ATOM    513  OE1 GLN A  33      18.607  18.588   0.808  1.00  0.95           O  
ATOM    514  NE2 GLN A  33      20.114  19.669  -0.453  1.00  0.95           N  
ATOM    515  H   GLN A  33      14.806  16.487  -1.657  1.00  0.95           H  
ATOM    516  HA  GLN A  33      16.521  17.929  -3.424  1.00  0.95           H  
ATOM    517 1HB  GLN A  33      16.468  18.310  -0.976  1.00  0.95           H  
ATOM    518 2HB  GLN A  33      17.237  16.744  -0.715  1.00  0.95           H  
ATOM    519 1HG  GLN A  33      19.228  17.479  -1.930  1.00  0.95           H  
ATOM    520 2HG  GLN A  33      18.444  19.035  -2.318  1.00  0.95           H  
ATOM    521 1HE2 GLN A  33      20.533  20.105   0.346  1.00  0.95           H  
ATOM    522 2HE2 GLN A  33      20.473  19.856  -1.370  1.00  0.95           H  
ATOM    523  N   ASP A  34      17.410  14.773  -2.927  1.00  0.97           N  
ATOM    524  CA  ASP A  34      18.258  13.738  -3.516  1.00  0.97           C  
ATOM    525  C   ASP A  34      18.015  13.581  -5.024  1.00  0.97           C  
ATOM    526  O   ASP A  34      18.953  13.333  -5.786  1.00  0.97           O  
ATOM    527  CB  ASP A  34      18.043  12.375  -2.839  1.00  0.97           C  
ATOM    528  CG  ASP A  34      18.649  12.243  -1.417  1.00  0.97           C  
ATOM    529  OD1 ASP A  34      19.434  13.079  -1.025  1.00  0.97           O  
ATOM    530  OD2 ASP A  34      18.339  11.271  -0.757  1.00  0.97           O  
ATOM    531  H   ASP A  34      16.780  14.543  -2.157  1.00  0.97           H  
ATOM    532  HA  ASP A  34      19.298  14.031  -3.371  1.00  0.97           H  
ATOM    533 1HB  ASP A  34      16.968  12.192  -2.768  1.00  0.97           H  
ATOM    534 2HB  ASP A  34      18.459  11.594  -3.471  1.00  0.97           H  
ATOM    535  N   LYS A  35      16.758  13.722  -5.457  1.00  0.99           N  
ATOM    536  CA  LYS A  35      16.411  13.588  -6.869  1.00  0.99           C  
ATOM    537  C   LYS A  35      16.714  14.828  -7.730  1.00  0.99           C  
ATOM    538  O   LYS A  35      17.177  14.694  -8.865  1.00  0.99           O  
ATOM    539  CB  LYS A  35      14.919  13.263  -7.001  1.00  0.99           C  
ATOM    540  CG  LYS A  35      14.505  11.880  -6.500  1.00  0.99           C  
ATOM    541  CD  LYS A  35      12.999  11.674  -6.640  1.00  0.99           C  
ATOM    542  CE  LYS A  35      12.566  10.342  -6.052  1.00  0.99           C  
ATOM    543  NZ  LYS A  35      13.171   9.187  -6.783  1.00  0.99           N  
ATOM    544  H   LYS A  35      16.014  13.895  -4.778  1.00  0.99           H  
ATOM    545  HA  LYS A  35      16.987  12.756  -7.275  1.00  0.99           H  
ATOM    546 1HB  LYS A  35      14.350  14.000  -6.425  1.00  0.99           H  
ATOM    547 2HB  LYS A  35      14.615  13.364  -8.043  1.00  0.99           H  
ATOM    548 1HG  LYS A  35      15.025  11.116  -7.076  1.00  0.99           H  
ATOM    549 2HG  LYS A  35      14.785  11.773  -5.455  1.00  0.99           H  
ATOM    550 1HD  LYS A  35      12.482  12.478  -6.113  1.00  0.99           H  
ATOM    551 2HD  LYS A  35      12.715  11.713  -7.691  1.00  0.99           H  
ATOM    552 1HE  LYS A  35      12.872  10.302  -5.005  1.00  0.99           H  
ATOM    553 2HE  LYS A  35      11.478  10.266  -6.104  1.00  0.99           H  
ATOM    554 1HZ  LYS A  35      12.866   8.320  -6.365  1.00  0.99           H  
ATOM    555 2HZ  LYS A  35      12.887   9.211  -7.752  1.00  0.99           H  
ATOM    556 3HZ  LYS A  35      14.178   9.250  -6.726  1.00  0.99           H  
ATOM    557  N   GLU A  36      16.437  16.025  -7.193  1.00  1.00           N  
ATOM    558  CA  GLU A  36      16.548  17.271  -7.961  1.00  1.00           C  
ATOM    559  C   GLU A  36      17.717  18.214  -7.623  1.00  1.00           C  
ATOM    560  O   GLU A  36      18.034  19.098  -8.419  1.00  1.00           O  
ATOM    561  CB  GLU A  36      15.249  18.066  -7.814  1.00  1.00           C  
ATOM    562  CG  GLU A  36      13.985  17.352  -8.288  1.00  1.00           C  
ATOM    563  CD  GLU A  36      13.918  17.157  -9.794  1.00  1.00           C  
ATOM    564  OE1 GLU A  36      14.163  18.103 -10.526  1.00  1.00           O  
ATOM    565  OE2 GLU A  36      13.598  16.068 -10.214  1.00  1.00           O  
ATOM    566  H   GLU A  36      16.080  16.061  -6.243  1.00  1.00           H  
ATOM    567  HA  GLU A  36      16.654  16.994  -9.008  1.00  1.00           H  
ATOM    568 1HB  GLU A  36      15.106  18.337  -6.765  1.00  1.00           H  
ATOM    569 2HB  GLU A  36      15.335  18.987  -8.382  1.00  1.00           H  
ATOM    570 1HG  GLU A  36      13.929  16.378  -7.802  1.00  1.00           H  
ATOM    571 2HG  GLU A  36      13.120  17.932  -7.964  1.00  1.00           H  
ATOM    572  N   GLY A  37      18.320  18.095  -6.438  1.00  1.01           N  
ATOM    573  CA  GLY A  37      19.369  19.025  -6.011  1.00  1.01           C  
ATOM    574  C   GLY A  37      18.807  20.307  -5.381  1.00  1.01           C  
ATOM    575  O   GLY A  37      19.546  21.248  -5.090  1.00  1.01           O  
ATOM    576  H   GLY A  37      18.072  17.348  -5.799  1.00  1.01           H  
ATOM    577 1HA  GLY A  37      20.012  18.520  -5.290  1.00  1.01           H  
ATOM    578 2HA  GLY A  37      19.993  19.282  -6.866  1.00  1.01           H  
ATOM    579  N   ILE A  38      17.498  20.331  -5.173  1.00  1.01           N  
ATOM    580  CA  ILE A  38      16.802  21.481  -4.620  1.00  1.01           C  
ATOM    581  C   ILE A  38      16.561  21.313  -3.118  1.00  1.01           C  
ATOM    582  O   ILE A  38      15.792  20.433  -2.740  1.00  1.01           O  
ATOM    583  CB  ILE A  38      15.450  21.628  -5.326  1.00  1.01           C  
ATOM    584  CG1 ILE A  38      15.700  21.841  -6.815  1.00  1.01           C  
ATOM    585  CG2 ILE A  38      14.637  22.768  -4.728  1.00  1.01           C  
ATOM    586  CD1 ILE A  38      14.467  21.789  -7.637  1.00  1.01           C  
ATOM    587  H   ILE A  38      16.967  19.514  -5.439  1.00  1.01           H  
ATOM    588  HA  ILE A  38      17.397  22.356  -4.840  1.00  1.01           H  
ATOM    589  HB  ILE A  38      14.890  20.697  -5.219  1.00  1.01           H  
ATOM    590 1HG1 ILE A  38      16.177  22.809  -6.958  1.00  1.01           H  
ATOM    591 2HG1 ILE A  38      16.377  21.064  -7.174  1.00  1.01           H  
ATOM    592 1HG2 ILE A  38      13.678  22.851  -5.237  1.00  1.01           H  
ATOM    593 2HG2 ILE A  38      14.467  22.580  -3.668  1.00  1.01           H  
ATOM    594 3HG2 ILE A  38      15.190  23.697  -4.847  1.00  1.01           H  
ATOM    595 1HD1 ILE A  38      14.718  21.943  -8.687  1.00  1.01           H  
ATOM    596 2HD1 ILE A  38      13.989  20.818  -7.517  1.00  1.01           H  
ATOM    597 3HD1 ILE A  38      13.796  22.571  -7.308  1.00  1.01           H  
ATOM    598  N   PRO A  39      17.115  22.174  -2.248  1.00  0.99           N  
ATOM    599  CA  PRO A  39      17.047  22.047  -0.809  1.00  0.99           C  
ATOM    600  C   PRO A  39      15.621  22.276  -0.329  1.00  0.99           C  
ATOM    601  O   PRO A  39      14.887  23.028  -0.962  1.00  0.99           O  
ATOM    602  CB  PRO A  39      18.006  23.150  -0.330  1.00  0.99           C  
ATOM    603  CG  PRO A  39      18.010  24.166  -1.441  1.00  0.99           C  
ATOM    604  CD  PRO A  39      17.835  23.365  -2.718  1.00  0.99           C  
ATOM    605  HA  PRO A  39      17.427  21.059  -0.559  1.00  0.99           H  
ATOM    606 1HB  PRO A  39      17.655  23.572   0.623  1.00  0.99           H  
ATOM    607 2HB  PRO A  39      19.002  22.720  -0.142  1.00  0.99           H  
ATOM    608 1HG  PRO A  39      17.204  24.885  -1.284  1.00  0.99           H  
ATOM    609 2HG  PRO A  39      18.951  24.739  -1.432  1.00  0.99           H  
ATOM    610 1HD  PRO A  39      17.221  23.951  -3.401  1.00  0.99           H  
ATOM    611 2HD  PRO A  39      18.812  23.090  -3.152  1.00  0.99           H  
ATOM    612  N   PRO A  40      15.233  21.736   0.839  1.00  0.97           N  
ATOM    613  CA  PRO A  40      13.921  21.856   1.475  1.00  0.97           C  
ATOM    614  C   PRO A  40      13.332  23.267   1.513  1.00  0.97           C  
ATOM    615  O   PRO A  40      12.132  23.459   1.326  1.00  0.97           O  
ATOM    616  CB  PRO A  40      14.252  21.369   2.894  1.00  0.97           C  
ATOM    617  CG  PRO A  40      15.348  20.365   2.703  1.00  0.97           C  
ATOM    618  CD  PRO A  40      16.195  20.913   1.610  1.00  0.97           C  
ATOM    619  HA  PRO A  40      13.219  21.165   0.992  1.00  0.97           H  
ATOM    620 1HB  PRO A  40      14.565  22.229   3.516  1.00  0.97           H  
ATOM    621 2HB  PRO A  40      13.385  20.940   3.372  1.00  0.97           H  
ATOM    622 1HG  PRO A  40      15.906  20.230   3.643  1.00  0.97           H  
ATOM    623 2HG  PRO A  40      14.921  19.382   2.446  1.00  0.97           H  
ATOM    624 1HD  PRO A  40      17.028  21.510   2.002  1.00  0.97           H  
ATOM    625 2HD  PRO A  40      16.525  20.047   1.036  1.00  0.97           H  
ATOM    626  N   ASP A  41      14.175  24.272   1.674  1.00  0.93           N  
ATOM    627  CA  ASP A  41      13.711  25.653   1.753  1.00  0.93           C  
ATOM    628  C   ASP A  41      13.127  26.170   0.428  1.00  0.93           C  
ATOM    629  O   ASP A  41      12.384  27.159   0.398  1.00  0.93           O  
ATOM    630  CB  ASP A  41      14.861  26.541   2.206  1.00  0.93           C  
ATOM    631  CG  ASP A  41      15.250  26.272   3.658  1.00  0.93           C  
ATOM    632  OD1 ASP A  41      14.507  25.602   4.343  1.00  0.93           O  
ATOM    633  OD2 ASP A  41      16.290  26.724   4.062  1.00  0.93           O  
ATOM    634  H   ASP A  41      15.160  24.088   1.782  1.00  0.93           H  
ATOM    635  HA  ASP A  41      12.923  25.702   2.505  1.00  0.93           H  
ATOM    636 1HB  ASP A  41      15.728  26.366   1.567  1.00  0.93           H  
ATOM    637 2HB  ASP A  41      14.580  27.588   2.102  1.00  0.93           H  
ATOM    638  N   GLN A  42      13.493  25.510  -0.671  1.00  0.90           N  
ATOM    639  CA  GLN A  42      13.074  25.894  -2.009  1.00  0.90           C  
ATOM    640  C   GLN A  42      11.990  24.971  -2.571  1.00  0.90           C  
ATOM    641  O   GLN A  42      11.703  24.984  -3.781  1.00  0.90           O  
ATOM    642  CB  GLN A  42      14.285  25.910  -2.936  1.00  0.90           C  
ATOM    643  CG  GLN A  42      15.333  26.937  -2.595  1.00  0.90           C  
ATOM    644  CD  GLN A  42      16.501  26.906  -3.573  1.00  0.90           C  
ATOM    645  OE1 GLN A  42      16.535  26.103  -4.512  1.00  0.90           O  
ATOM    646  NE2 GLN A  42      17.471  27.785  -3.355  1.00  0.90           N  
ATOM    647  H   GLN A  42      14.074  24.679  -0.588  1.00  0.90           H  
ATOM    648  HA  GLN A  42      12.663  26.892  -1.952  1.00  0.90           H  
ATOM    649 1HB  GLN A  42      14.772  24.943  -2.869  1.00  0.90           H  
ATOM    650 2HB  GLN A  42      13.964  26.056  -3.964  1.00  0.90           H  
ATOM    651 1HG  GLN A  42      14.884  27.926  -2.626  1.00  0.90           H  
ATOM    652 2HG  GLN A  42      15.711  26.734  -1.596  1.00  0.90           H  
ATOM    653 1HE2 GLN A  42      18.266  27.817  -3.964  1.00  0.90           H  
ATOM    654 2HE2 GLN A  42      17.408  28.421  -2.586  1.00  0.90           H  
ATOM    655  N   GLN A  43      11.410  24.142  -1.693  1.00  0.87           N  
ATOM    656  CA  GLN A  43      10.371  23.188  -2.074  1.00  0.87           C  
ATOM    657  C   GLN A  43       9.001  23.571  -1.499  1.00  0.87           C  
ATOM    658  O   GLN A  43       8.920  24.064  -0.371  1.00  0.87           O  
ATOM    659  CB  GLN A  43      10.756  21.810  -1.529  1.00  0.87           C  
ATOM    660  CG  GLN A  43      12.050  21.223  -2.079  1.00  0.87           C  
ATOM    661  CD  GLN A  43      12.329  19.943  -1.380  1.00  0.87           C  
ATOM    662  OE1 GLN A  43      11.372  19.368  -0.882  1.00  0.87           O  
ATOM    663  NE2 GLN A  43      13.571  19.472  -1.299  1.00  0.87           N  
ATOM    664  H   GLN A  43      11.702  24.151  -0.713  1.00  0.87           H  
ATOM    665  HA  GLN A  43      10.295  23.157  -3.159  1.00  0.87           H  
ATOM    666 1HB  GLN A  43      10.844  21.860  -0.442  1.00  0.87           H  
ATOM    667 2HB  GLN A  43       9.965  21.113  -1.759  1.00  0.87           H  
ATOM    668 1HG  GLN A  43      11.950  21.036  -3.147  1.00  0.87           H  
ATOM    669 2HG  GLN A  43      12.868  21.908  -1.888  1.00  0.87           H  
ATOM    670 1HE2 GLN A  43      13.743  18.598  -0.801  1.00  0.87           H  
ATOM    671 2HE2 GLN A  43      14.362  19.952  -1.733  1.00  0.87           H  
ATOM    672  N   ARG A  44       7.918  23.302  -2.242  1.00  0.87           N  
ATOM    673  CA  ARG A  44       6.561  23.515  -1.732  1.00  0.87           C  
ATOM    674  C   ARG A  44       5.737  22.241  -2.004  1.00  0.87           C  
ATOM    675  O   ARG A  44       5.370  21.936  -3.142  1.00  0.87           O  
ATOM    676  CB  ARG A  44       5.927  24.731  -2.405  1.00  0.87           C  
ATOM    677  CG  ARG A  44       6.666  26.068  -2.136  1.00  0.87           C  
ATOM    678  CD  ARG A  44       6.556  26.523  -0.718  1.00  0.87           C  
ATOM    679  NE  ARG A  44       7.219  27.815  -0.507  1.00  0.87           N  
ATOM    680  CZ  ARG A  44       8.538  28.000  -0.191  1.00  0.87           C  
ATOM    681  NH1 ARG A  44       9.370  26.981  -0.032  1.00  0.87           N  
ATOM    682  NH2 ARG A  44       8.996  29.234  -0.041  1.00  0.87           N  
ATOM    683  H   ARG A  44       8.017  22.982  -3.201  1.00  0.87           H  
ATOM    684  HA  ARG A  44       6.601  23.684  -0.655  1.00  0.87           H  
ATOM    685 1HB  ARG A  44       5.888  24.580  -3.480  1.00  0.87           H  
ATOM    686 2HB  ARG A  44       4.899  24.845  -2.052  1.00  0.87           H  
ATOM    687 1HG  ARG A  44       7.722  25.969  -2.387  1.00  0.87           H  
ATOM    688 2HG  ARG A  44       6.228  26.842  -2.766  1.00  0.87           H  
ATOM    689 1HD  ARG A  44       5.503  26.634  -0.460  1.00  0.87           H  
ATOM    690 2HD  ARG A  44       7.014  25.789  -0.056  1.00  0.87           H  
ATOM    691  HE  ARG A  44       6.648  28.642  -0.609  1.00  0.87           H  
ATOM    692 1HH1 ARG A  44       9.052  26.006  -0.138  1.00  0.87           H  
ATOM    693 2HH1 ARG A  44      10.361  27.157   0.203  1.00  0.87           H  
ATOM    694 1HH2 ARG A  44       8.375  30.020  -0.160  1.00  0.87           H  
ATOM    695 2HH2 ARG A  44       9.968  29.394   0.193  1.00  0.87           H  
ATOM    696  N   LEU A  45       5.497  21.450  -0.960  1.00  0.89           N  
ATOM    697  CA  LEU A  45       4.886  20.128  -1.152  1.00  0.89           C  
ATOM    698  C   LEU A  45       3.366  20.150  -1.129  1.00  0.89           C  
ATOM    699  O   LEU A  45       2.769  20.732  -0.228  1.00  0.89           O  
ATOM    700  CB  LEU A  45       5.413  19.186  -0.076  1.00  0.89           C  
ATOM    701  CG  LEU A  45       6.813  18.590  -0.367  1.00  0.89           C  
ATOM    702  CD1 LEU A  45       7.826  19.700  -0.450  1.00  0.89           C  
ATOM    703  CD2 LEU A  45       7.210  17.651   0.725  1.00  0.89           C  
ATOM    704  H   LEU A  45       5.775  21.744  -0.031  1.00  0.89           H  
ATOM    705  HA  LEU A  45       5.199  19.745  -2.122  1.00  0.89           H  
ATOM    706 1HB  LEU A  45       5.459  19.726   0.876  1.00  0.89           H  
ATOM    707 2HB  LEU A  45       4.710  18.359   0.031  1.00  0.89           H  
ATOM    708  HG  LEU A  45       6.792  18.062  -1.320  1.00  0.89           H  
ATOM    709 1HD1 LEU A  45       8.799  19.277  -0.662  1.00  0.89           H  
ATOM    710 2HD1 LEU A  45       7.563  20.373  -1.228  1.00  0.89           H  
ATOM    711 3HD1 LEU A  45       7.861  20.240   0.497  1.00  0.89           H  
ATOM    712 1HD2 LEU A  45       8.195  17.251   0.514  1.00  0.89           H  
ATOM    713 2HD2 LEU A  45       7.244  18.196   1.660  1.00  0.89           H  
ATOM    714 3HD2 LEU A  45       6.488  16.842   0.794  1.00  0.89           H  
ATOM    715  N   ILE A  46       2.755  19.516  -2.131  1.00  0.93           N  
ATOM    716  CA  ILE A  46       1.305  19.460  -2.298  1.00  0.93           C  
ATOM    717  C   ILE A  46       0.726  18.028  -2.355  1.00  0.93           C  
ATOM    718  O   ILE A  46       1.221  17.132  -3.057  1.00  0.93           O  
ATOM    719  CB  ILE A  46       0.882  20.274  -3.546  1.00  0.93           C  
ATOM    720  CG1 ILE A  46       1.294  21.764  -3.355  1.00  0.93           C  
ATOM    721  CG2 ILE A  46      -0.631  20.155  -3.789  1.00  0.93           C  
ATOM    722  CD1 ILE A  46       1.155  22.609  -4.590  1.00  0.93           C  
ATOM    723  H   ILE A  46       3.317  19.058  -2.840  1.00  0.93           H  
ATOM    724  HA  ILE A  46       0.871  19.949  -1.438  1.00  0.93           H  
ATOM    725  HB  ILE A  46       1.421  19.895  -4.416  1.00  0.93           H  
ATOM    726 1HG1 ILE A  46       0.679  22.196  -2.565  1.00  0.93           H  
ATOM    727 2HG1 ILE A  46       2.334  21.814  -3.052  1.00  0.93           H  
ATOM    728 1HG2 ILE A  46      -0.904  20.729  -4.670  1.00  0.93           H  
ATOM    729 2HG2 ILE A  46      -0.897  19.114  -3.943  1.00  0.93           H  
ATOM    730 3HG2 ILE A  46      -1.166  20.542  -2.928  1.00  0.93           H  
ATOM    731 1HD1 ILE A  46       1.466  23.631  -4.367  1.00  0.93           H  
ATOM    732 2HD1 ILE A  46       1.787  22.202  -5.383  1.00  0.93           H  
ATOM    733 3HD1 ILE A  46       0.115  22.607  -4.917  1.00  0.93           H  
ATOM    734  N   PHE A  47      -0.341  17.814  -1.599  1.00  0.98           N  
ATOM    735  CA  PHE A  47      -0.981  16.508  -1.543  1.00  0.98           C  
ATOM    736  C   PHE A  47      -2.474  16.693  -1.393  1.00  0.98           C  
ATOM    737  O   PHE A  47      -2.932  17.517  -0.605  1.00  0.98           O  
ATOM    738  CB  PHE A  47      -0.436  15.705  -0.374  1.00  0.98           C  
ATOM    739  CG  PHE A  47      -0.920  14.313  -0.264  1.00  0.98           C  
ATOM    740  CD1 PHE A  47      -0.309  13.297  -0.972  1.00  0.98           C  
ATOM    741  CD2 PHE A  47      -1.984  14.004   0.562  1.00  0.98           C  
ATOM    742  CE1 PHE A  47      -0.755  12.002  -0.864  1.00  0.98           C  
ATOM    743  CE2 PHE A  47      -2.434  12.707   0.673  1.00  0.98           C  
ATOM    744  CZ  PHE A  47      -1.818  11.705  -0.042  1.00  0.98           C  
ATOM    745  H   PHE A  47      -0.709  18.595  -1.053  1.00  0.98           H  
ATOM    746  HA  PHE A  47      -0.785  15.972  -2.472  1.00  0.98           H  
ATOM    747 1HB  PHE A  47       0.644  15.689  -0.415  1.00  0.98           H  
ATOM    748 2HB  PHE A  47      -0.718  16.193   0.520  1.00  0.98           H  
ATOM    749  HD1 PHE A  47       0.529  13.525  -1.622  1.00  0.98           H  
ATOM    750  HD2 PHE A  47      -2.469  14.802   1.127  1.00  0.98           H  
ATOM    751  HE1 PHE A  47      -0.262  11.209  -1.431  1.00  0.98           H  
ATOM    752  HE2 PHE A  47      -3.275  12.475   1.325  1.00  0.98           H  
ATOM    753  HZ  PHE A  47      -2.167  10.677   0.041  1.00  0.98           H  
ATOM    754  N   ALA A  48      -3.242  15.964  -2.198  1.00  1.05           N  
ATOM    755  CA  ALA A  48      -4.703  16.059  -2.195  1.00  1.05           C  
ATOM    756  C   ALA A  48      -5.158  17.500  -2.472  1.00  1.05           C  
ATOM    757  O   ALA A  48      -6.218  17.930  -2.020  1.00  1.05           O  
ATOM    758  CB  ALA A  48      -5.266  15.570  -0.866  1.00  1.05           C  
ATOM    759  H   ALA A  48      -2.799  15.302  -2.820  1.00  1.05           H  
ATOM    760  HA  ALA A  48      -5.085  15.424  -2.995  1.00  1.05           H  
ATOM    761 1HB  ALA A  48      -6.353  15.621  -0.898  1.00  1.05           H  
ATOM    762 2HB  ALA A  48      -4.956  14.538  -0.698  1.00  1.05           H  
ATOM    763 3HB  ALA A  48      -4.909  16.188  -0.047  1.00  1.05           H  
ATOM    764  N   GLY A  49      -4.344  18.233  -3.236  1.00  1.14           N  
ATOM    765  CA  GLY A  49      -4.621  19.610  -3.625  1.00  1.14           C  
ATOM    766  C   GLY A  49      -4.243  20.665  -2.574  1.00  1.14           C  
ATOM    767  O   GLY A  49      -4.432  21.858  -2.815  1.00  1.14           O  
ATOM    768  H   GLY A  49      -3.491  17.805  -3.560  1.00  1.14           H  
ATOM    769 1HA  GLY A  49      -4.086  19.826  -4.550  1.00  1.14           H  
ATOM    770 2HA  GLY A  49      -5.681  19.703  -3.854  1.00  1.14           H  
ATOM    771  N   LYS A  50      -3.705  20.249  -1.426  1.00  1.26           N  
ATOM    772  CA  LYS A  50      -3.366  21.201  -0.370  1.00  1.26           C  
ATOM    773  C   LYS A  50      -1.871  21.278  -0.113  1.00  1.26           C  
ATOM    774  O   LYS A  50      -1.148  20.305  -0.318  1.00  1.26           O  
ATOM    775  CB  LYS A  50      -4.090  20.817   0.915  1.00  1.26           C  
ATOM    776  CG  LYS A  50      -5.609  20.913   0.813  1.00  1.26           C  
ATOM    777  CD  LYS A  50      -6.284  20.584   2.132  1.00  1.26           C  
ATOM    778  CE  LYS A  50      -7.799  20.683   2.013  1.00  1.26           C  
ATOM    779  NZ  LYS A  50      -8.479  20.370   3.300  1.00  1.26           N  
ATOM    780  H   LYS A  50      -3.557  19.256  -1.255  1.00  1.26           H  
ATOM    781  HA  LYS A  50      -3.700  22.193  -0.673  1.00  1.26           H  
ATOM    782 1HB  LYS A  50      -3.837  19.784   1.170  1.00  1.26           H  
ATOM    783 2HB  LYS A  50      -3.750  21.453   1.733  1.00  1.26           H  
ATOM    784 1HG  LYS A  50      -5.891  21.919   0.502  1.00  1.26           H  
ATOM    785 2HG  LYS A  50      -5.961  20.206   0.056  1.00  1.26           H  
ATOM    786 1HD  LYS A  50      -6.016  19.568   2.429  1.00  1.26           H  
ATOM    787 2HD  LYS A  50      -5.941  21.274   2.902  1.00  1.26           H  
ATOM    788 1HE  LYS A  50      -8.067  21.693   1.708  1.00  1.26           H  
ATOM    789 2HE  LYS A  50      -8.142  19.981   1.251  1.00  1.26           H  
ATOM    790 1HZ  LYS A  50      -9.479  20.445   3.180  1.00  1.26           H  
ATOM    791 2HZ  LYS A  50      -8.245  19.429   3.585  1.00  1.26           H  
ATOM    792 3HZ  LYS A  50      -8.175  21.022   4.008  1.00  1.26           H  
ATOM    793  N   GLN A  51      -1.386  22.424   0.363  1.00  1.44           N  
ATOM    794  CA  GLN A  51       0.029  22.487   0.715  1.00  1.44           C  
ATOM    795  C   GLN A  51       0.275  21.861   2.081  1.00  1.44           C  
ATOM    796  O   GLN A  51      -0.465  22.108   3.037  1.00  1.44           O  
ATOM    797  CB  GLN A  51       0.591  23.909   0.679  1.00  1.44           C  
ATOM    798  CG  GLN A  51       2.114  23.931   0.950  1.00  1.44           C  
ATOM    799  CD  GLN A  51       2.760  25.272   0.808  1.00  1.44           C  
ATOM    800  OE1 GLN A  51       2.618  25.956  -0.212  1.00  1.44           O  
ATOM    801  NE2 GLN A  51       3.490  25.676   1.846  1.00  1.44           N  
ATOM    802  H   GLN A  51      -1.988  23.225   0.501  1.00  1.44           H  
ATOM    803  HA  GLN A  51       0.589  21.904  -0.014  1.00  1.44           H  
ATOM    804 1HB  GLN A  51       0.407  24.357  -0.297  1.00  1.44           H  
ATOM    805 2HB  GLN A  51       0.100  24.521   1.432  1.00  1.44           H  
ATOM    806 1HG  GLN A  51       2.293  23.590   1.971  1.00  1.44           H  
ATOM    807 2HG  GLN A  51       2.598  23.249   0.248  1.00  1.44           H  
ATOM    808 1HE2 GLN A  51       3.946  26.564   1.825  1.00  1.44           H  
ATOM    809 2HE2 GLN A  51       3.576  25.087   2.661  1.00  1.44           H  
ATOM    810  N   LEU A  52       1.301  21.029   2.142  1.00  1.67           N  
ATOM    811  CA  LEU A  52       1.749  20.323   3.332  1.00  1.67           C  
ATOM    812  C   LEU A  52       3.025  20.915   3.890  1.00  1.67           C  
ATOM    813  O   LEU A  52       3.830  21.448   3.126  1.00  1.67           O  
ATOM    814  CB  LEU A  52       2.015  18.853   3.010  1.00  1.67           C  
ATOM    815  CG  LEU A  52       0.819  17.895   3.022  1.00  1.67           C  
ATOM    816  CD1 LEU A  52      -0.280  18.401   2.101  1.00  1.67           C  
ATOM    817  CD2 LEU A  52       1.317  16.529   2.570  1.00  1.67           C  
ATOM    818  H   LEU A  52       1.825  20.888   1.285  1.00  1.67           H  
ATOM    819  HA  LEU A  52       0.973  20.395   4.091  1.00  1.67           H  
ATOM    820 1HB  LEU A  52       2.479  18.796   2.023  1.00  1.67           H  
ATOM    821 2HB  LEU A  52       2.720  18.489   3.738  1.00  1.67           H  
ATOM    822  HG  LEU A  52       0.412  17.821   4.029  1.00  1.67           H  
ATOM    823 1HD1 LEU A  52      -1.122  17.714   2.115  1.00  1.67           H  
ATOM    824 2HD1 LEU A  52      -0.624  19.361   2.440  1.00  1.67           H  
ATOM    825 3HD1 LEU A  52       0.106  18.489   1.091  1.00  1.67           H  
ATOM    826 1HD2 LEU A  52       0.493  15.817   2.576  1.00  1.67           H  
ATOM    827 2HD2 LEU A  52       1.722  16.614   1.564  1.00  1.67           H  
ATOM    828 3HD2 LEU A  52       2.097  16.183   3.246  1.00  1.67           H  
ATOM    829  N   GLU A  53       3.171  20.794   5.214  1.00  1.96           N  
ATOM    830  CA  GLU A  53       4.334  21.182   6.021  1.00  1.96           C  
ATOM    831  C   GLU A  53       3.896  22.145   7.113  1.00  1.96           C  
ATOM    832  O   GLU A  53       3.895  21.781   8.288  1.00  1.96           O  
ATOM    833  OXT GLU A  53       3.224  23.120   6.783  1.00  1.96           O  
ATOM    834  CB  GLU A  53       5.467  21.807   5.197  1.00  1.96           C  
ATOM    835  CG  GLU A  53       6.704  22.128   5.986  1.00  1.96           C  
ATOM    836  CD  GLU A  53       7.789  22.653   5.115  1.00  1.96           C  
ATOM    837  OE1 GLU A  53       7.578  22.764   3.941  1.00  1.96           O  
ATOM    838  OE2 GLU A  53       8.856  22.912   5.613  1.00  1.96           O  
ATOM    839  H   GLU A  53       2.402  20.364   5.708  1.00  1.96           H  
ATOM    840  HA  GLU A  53       4.729  20.291   6.508  1.00  1.96           H  
ATOM    841 1HB  GLU A  53       5.793  21.126   4.414  1.00  1.96           H  
ATOM    842 2HB  GLU A  53       5.134  22.739   4.738  1.00  1.96           H  
ATOM    843 1HG  GLU A  53       6.463  22.871   6.746  1.00  1.96           H  
ATOM    844 2HG  GLU A  53       7.050  21.226   6.487  1.00  1.96           H  
TER     845
ENDMDL

REMARK ID 696190 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      -0.202  -0.082  -1.442  1.00  1.32           N  
ATOM      2  CA  GLY A   1       1.257  -0.095  -1.478  1.00  1.32           C  
ATOM      3  C   GLY A   1       1.830   1.309  -1.350  1.00  1.32           C  
ATOM      4  O   GLY A   1       1.441   2.069  -0.461  1.00  1.32           O  
ATOM      5  H   GLY A   1      -0.669  -0.056  -0.548  1.00  1.32           H  
ATOM      6 1HA  GLY A   1       1.635  -0.719  -0.668  1.00  1.32           H  
ATOM      7 2HA  GLY A   1       1.594  -0.544  -2.411  1.00  1.32           H  
ATOM      8  N   SER A   2       2.754   1.649  -2.243  1.00  1.21           N  
ATOM      9  CA  SER A   2       3.401   2.961  -2.248  1.00  1.21           C  
ATOM     10  C   SER A   2       3.941   3.311  -3.632  1.00  1.21           C  
ATOM     11  O   SER A   2       4.066   2.439  -4.495  1.00  1.21           O  
ATOM     12  CB  SER A   2       4.512   3.000  -1.222  1.00  1.21           C  
ATOM     13  OG  SER A   2       5.546   2.112  -1.553  1.00  1.21           O  
ATOM     14  H   SER A   2       3.020   0.973  -2.945  1.00  1.21           H  
ATOM     15  HA  SER A   2       2.668   3.711  -1.966  1.00  1.21           H  
ATOM     16 1HB  SER A   2       4.906   4.015  -1.171  1.00  1.21           H  
ATOM     17 2HB  SER A   2       4.120   2.757  -0.237  1.00  1.21           H  
ATOM     18  HG  SER A   2       6.277   2.318  -0.925  1.00  1.21           H  
ATOM     19  N   MET A   3       4.281   4.584  -3.834  1.00  1.12           N  
ATOM     20  CA  MET A   3       4.853   5.033  -5.104  1.00  1.12           C  
ATOM     21  C   MET A   3       5.925   6.087  -4.859  1.00  1.12           C  
ATOM     22  O   MET A   3       5.972   6.691  -3.790  1.00  1.12           O  
ATOM     23  CB  MET A   3       3.767   5.618  -5.998  1.00  1.12           C  
ATOM     24  CG  MET A   3       3.148   6.876  -5.460  1.00  1.12           C  
ATOM     25  SD  MET A   3       1.837   7.510  -6.489  1.00  1.12           S  
ATOM     26  CE  MET A   3       1.644   9.133  -5.777  1.00  1.12           C  
ATOM     27  H   MET A   3       4.123   5.258  -3.086  1.00  1.12           H  
ATOM     28  HA  MET A   3       5.322   4.184  -5.602  1.00  1.12           H  
ATOM     29 1HB  MET A   3       4.180   5.841  -6.979  1.00  1.12           H  
ATOM     30 2HB  MET A   3       2.971   4.884  -6.132  1.00  1.12           H  
ATOM     31 1HG  MET A   3       2.746   6.686  -4.461  1.00  1.12           H  
ATOM     32 2HG  MET A   3       3.920   7.640  -5.384  1.00  1.12           H  
ATOM     33 1HE  MET A   3       0.856   9.671  -6.304  1.00  1.12           H  
ATOM     34 2HE  MET A   3       1.378   9.046  -4.719  1.00  1.12           H  
ATOM     35 3HE  MET A   3       2.582   9.674  -5.873  1.00  1.12           H  
ATOM     36  N   GLN A   4       6.795   6.326  -5.840  1.00  1.05           N  
ATOM     37  CA  GLN A   4       7.795   7.373  -5.639  1.00  1.05           C  
ATOM     38  C   GLN A   4       7.557   8.632  -6.458  1.00  1.05           C  
ATOM     39  O   GLN A   4       7.177   8.573  -7.629  1.00  1.05           O  
ATOM     40  CB  GLN A   4       9.206   6.858  -5.943  1.00  1.05           C  
ATOM     41  CG  GLN A   4       9.703   5.787  -5.004  1.00  1.05           C  
ATOM     42  CD  GLN A   4      11.127   5.358  -5.332  1.00  1.05           C  
ATOM     43  OE1 GLN A   4      11.483   5.163  -6.499  1.00  1.05           O  
ATOM     44  NE2 GLN A   4      11.949   5.202  -4.298  1.00  1.05           N  
ATOM     45  H   GLN A   4       6.758   5.807  -6.706  1.00  1.05           H  
ATOM     46  HA  GLN A   4       7.771   7.662  -4.595  1.00  1.05           H  
ATOM     47 1HB  GLN A   4       9.239   6.463  -6.956  1.00  1.05           H  
ATOM     48 2HB  GLN A   4       9.903   7.694  -5.899  1.00  1.05           H  
ATOM     49 1HG  GLN A   4       9.688   6.190  -3.987  1.00  1.05           H  
ATOM     50 2HG  GLN A   4       9.050   4.918  -5.072  1.00  1.05           H  
ATOM     51 1HE2 GLN A   4      12.896   4.917  -4.449  1.00  1.05           H  
ATOM     52 2HE2 GLN A   4      11.619   5.368  -3.368  1.00  1.05           H  
ATOM     53  N   ILE A   5       7.857   9.765  -5.829  1.00  1.01           N  
ATOM     54  CA  ILE A   5       7.823  11.092  -6.441  1.00  1.01           C  
ATOM     55  C   ILE A   5       9.216  11.698  -6.391  1.00  1.01           C  
ATOM     56  O   ILE A   5       9.928  11.592  -5.386  1.00  1.01           O  
ATOM     57  CB  ILE A   5       6.791  12.045  -5.793  1.00  1.01           C  
ATOM     58  CG1 ILE A   5       5.367  11.524  -5.971  1.00  1.01           C  
ATOM     59  CG2 ILE A   5       6.883  13.473  -6.415  1.00  1.01           C  
ATOM     60  CD1 ILE A   5       4.356  12.344  -5.227  1.00  1.01           C  
ATOM     61  H   ILE A   5       8.138   9.690  -4.850  1.00  1.01           H  
ATOM     62  HA  ILE A   5       7.551  10.987  -7.491  1.00  1.01           H  
ATOM     63  HB  ILE A   5       6.990  12.108  -4.721  1.00  1.01           H  
ATOM     64 1HG1 ILE A   5       5.107  11.547  -7.020  1.00  1.01           H  
ATOM     65 2HG1 ILE A   5       5.313  10.493  -5.620  1.00  1.01           H  
ATOM     66 1HG2 ILE A   5       6.157  14.127  -5.933  1.00  1.01           H  
ATOM     67 2HG2 ILE A   5       7.872  13.879  -6.271  1.00  1.01           H  
ATOM     68 3HG2 ILE A   5       6.669  13.421  -7.484  1.00  1.01           H  
ATOM     69 1HD1 ILE A   5       3.360  11.939  -5.389  1.00  1.01           H  
ATOM     70 2HD1 ILE A   5       4.591  12.327  -4.171  1.00  1.01           H  
ATOM     71 3HD1 ILE A   5       4.387  13.373  -5.585  1.00  1.01           H  
ATOM     72  N   PHE A   6       9.634  12.275  -7.508  1.00  1.01           N  
ATOM     73  CA  PHE A   6      10.960  12.847  -7.627  1.00  1.01           C  
ATOM     74  C   PHE A   6      10.826  14.351  -7.587  1.00  1.01           C  
ATOM     75  O   PHE A   6      10.131  14.955  -8.398  1.00  1.01           O  
ATOM     76  CB  PHE A   6      11.568  12.338  -8.917  1.00  1.01           C  
ATOM     77  CG  PHE A   6      11.722  10.849  -8.827  1.00  1.01           C  
ATOM     78  CD1 PHE A   6      10.626  10.022  -9.086  1.00  1.01           C  
ATOM     79  CD2 PHE A   6      12.919  10.267  -8.485  1.00  1.01           C  
ATOM     80  CE1 PHE A   6      10.731   8.652  -8.981  1.00  1.01           C  
ATOM     81  CE2 PHE A   6      13.030   8.887  -8.388  1.00  1.01           C  
ATOM     82  CZ  PHE A   6      11.932   8.083  -8.630  1.00  1.01           C  
ATOM     83  H   PHE A   6       9.001  12.373  -8.303  1.00  1.01           H  
ATOM     84  HA  PHE A   6      11.573  12.530  -6.783  1.00  1.01           H  
ATOM     85 1HB  PHE A   6      10.917  12.580  -9.761  1.00  1.01           H  
ATOM     86 2HB  PHE A   6      12.543  12.791  -9.083  1.00  1.01           H  
ATOM     87  HD1 PHE A   6       9.668  10.477  -9.358  1.00  1.01           H  
ATOM     88  HD2 PHE A   6      13.783  10.903  -8.286  1.00  1.01           H  
ATOM     89  HE1 PHE A   6       9.862   8.021  -9.172  1.00  1.01           H  
ATOM     90  HE2 PHE A   6      13.983   8.434  -8.111  1.00  1.01           H  
ATOM     91  HZ  PHE A   6      12.017   6.997  -8.543  1.00  1.01           H  
ATOM     92  N   VAL A   7      11.436  14.958  -6.600  1.00  1.04           N  
ATOM     93  CA  VAL A   7      11.235  16.368  -6.415  1.00  1.04           C  
ATOM     94  C   VAL A   7      12.446  17.186  -6.661  1.00  1.04           C  
ATOM     95  O   VAL A   7      13.516  16.912  -6.126  1.00  1.04           O  
ATOM     96  CB  VAL A   7      10.758  16.604  -5.009  1.00  1.04           C  
ATOM     97  CG1 VAL A   7      10.569  18.122  -4.776  1.00  1.04           C  
ATOM     98  CG2 VAL A   7       9.551  15.790  -4.843  1.00  1.04           C  
ATOM     99  H   VAL A   7      12.004  14.439  -5.939  1.00  1.04           H  
ATOM    100  HA  VAL A   7      10.459  16.705  -7.101  1.00  1.04           H  
ATOM    101  HB  VAL A   7      11.509  16.266  -4.292  1.00  1.04           H  
ATOM    102 1HG1 VAL A   7      10.232  18.314  -3.779  1.00  1.04           H  
ATOM    103 2HG1 VAL A   7      11.515  18.631  -4.921  1.00  1.04           H  
ATOM    104 3HG1 VAL A   7       9.856  18.505  -5.480  1.00  1.04           H  
ATOM    105 1HG2 VAL A   7       9.188  15.908  -3.885  1.00  1.04           H  
ATOM    106 2HG2 VAL A   7       8.838  16.101  -5.561  1.00  1.04           H  
ATOM    107 3HG2 VAL A   7       9.792  14.742  -5.004  1.00  1.04           H  
ATOM    108  N   LYS A   8      12.277  18.192  -7.485  1.00  1.08           N  
ATOM    109  CA  LYS A   8      13.367  19.067  -7.773  1.00  1.08           C  
ATOM    110  C   LYS A   8      13.161  20.310  -6.942  1.00  1.08           C  
ATOM    111  O   LYS A   8      12.037  20.789  -6.772  1.00  1.08           O  
ATOM    112  CB  LYS A   8      13.419  19.365  -9.269  1.00  1.08           C  
ATOM    113  CG  LYS A   8      13.705  18.126 -10.125  1.00  1.08           C  
ATOM    114  CD  LYS A   8      13.769  18.461 -11.607  1.00  1.08           C  
ATOM    115  CE  LYS A   8      14.059  17.216 -12.441  1.00  1.08           C  
ATOM    116  NZ  LYS A   8      14.137  17.528 -13.900  1.00  1.08           N  
ATOM    117  H   LYS A   8      11.357  18.376  -7.887  1.00  1.08           H  
ATOM    118  HA  LYS A   8      14.306  18.605  -7.470  1.00  1.08           H  
ATOM    119 1HB  LYS A   8      12.465  19.785  -9.589  1.00  1.08           H  
ATOM    120 2HB  LYS A   8      14.193  20.108  -9.464  1.00  1.08           H  
ATOM    121 1HG  LYS A   8      14.657  17.685  -9.813  1.00  1.08           H  
ATOM    122 2HG  LYS A   8      12.916  17.389  -9.964  1.00  1.08           H  
ATOM    123 1HD  LYS A   8      12.812  18.884 -11.921  1.00  1.08           H  
ATOM    124 2HD  LYS A   8      14.551  19.198 -11.783  1.00  1.08           H  
ATOM    125 1HE  LYS A   8      15.006  16.785 -12.118  1.00  1.08           H  
ATOM    126 2HE  LYS A   8      13.265  16.485 -12.277  1.00  1.08           H  
ATOM    127 1HZ  LYS A   8      14.331  16.682 -14.418  1.00  1.08           H  
ATOM    128 2HZ  LYS A   8      13.257  17.918 -14.210  1.00  1.08           H  
ATOM    129 3HZ  LYS A   8      14.877  18.197 -14.063  1.00  1.08           H  
ATOM    130  N   THR A   9      14.234  20.832  -6.412  1.00  1.12           N  
ATOM    131  CA  THR A   9      14.143  22.066  -5.672  1.00  1.12           C  
ATOM    132  C   THR A   9      14.615  23.166  -6.571  1.00  1.12           C  
ATOM    133  O   THR A   9      15.298  22.912  -7.567  1.00  1.12           O  
ATOM    134  CB  THR A   9      15.053  22.027  -4.466  1.00  1.12           C  
ATOM    135  OG1 THR A   9      16.386  21.994  -4.952  1.00  1.12           O  
ATOM    136  CG2 THR A   9      14.781  20.787  -3.685  1.00  1.12           C  
ATOM    137  H   THR A   9      15.134  20.352  -6.504  1.00  1.12           H  
ATOM    138  HA  THR A   9      13.111  22.259  -5.373  1.00  1.12           H  
ATOM    139  HB  THR A   9      14.906  22.910  -3.845  1.00  1.12           H  
ATOM    140  HG1 THR A   9      16.502  21.142  -5.445  1.00  1.12           H  
ATOM    141 1HG2 THR A   9      15.462  20.730  -2.841  1.00  1.12           H  
ATOM    142 2HG2 THR A   9      13.750  20.794  -3.330  1.00  1.12           H  
ATOM    143 3HG2 THR A   9      14.934  19.929  -4.327  1.00  1.12           H  
ATOM    144  N   LEU A  10      14.429  24.393  -6.146  1.00  1.15           N  
ATOM    145  CA  LEU A  10      14.917  25.496  -6.951  1.00  1.15           C  
ATOM    146  C   LEU A  10      16.441  25.700  -6.826  1.00  1.15           C  
ATOM    147  O   LEU A  10      16.975  26.688  -7.331  1.00  1.15           O  
ATOM    148  CB  LEU A  10      14.163  26.772  -6.596  1.00  1.15           C  
ATOM    149  CG  LEU A  10      12.648  26.718  -6.883  1.00  1.15           C  
ATOM    150  CD1 LEU A  10      12.010  28.026  -6.448  1.00  1.15           C  
ATOM    151  CD2 LEU A  10      12.407  26.421  -8.348  1.00  1.15           C  
ATOM    152  H   LEU A  10      13.843  24.555  -5.323  1.00  1.15           H  
ATOM    153  HA  LEU A  10      14.700  25.269  -7.994  1.00  1.15           H  
ATOM    154 1HB  LEU A  10      14.296  26.973  -5.533  1.00  1.15           H  
ATOM    155 2HB  LEU A  10      14.586  27.601  -7.162  1.00  1.15           H  
ATOM    156  HG  LEU A  10      12.205  25.924  -6.294  1.00  1.15           H  
ATOM    157 1HD1 LEU A  10      10.933  27.982  -6.621  1.00  1.15           H  
ATOM    158 2HD1 LEU A  10      12.202  28.188  -5.391  1.00  1.15           H  
ATOM    159 3HD1 LEU A  10      12.436  28.846  -7.020  1.00  1.15           H  
ATOM    160 1HD2 LEU A  10      11.343  26.368  -8.534  1.00  1.15           H  
ATOM    161 2HD2 LEU A  10      12.844  27.210  -8.960  1.00  1.15           H  
ATOM    162 3HD2 LEU A  10      12.866  25.464  -8.604  1.00  1.15           H  
ATOM    163  N   THR A  11      17.142  24.771  -6.141  1.00  1.15           N  
ATOM    164  CA  THR A  11      18.589  24.831  -6.007  1.00  1.15           C  
ATOM    165  C   THR A  11      19.226  23.843  -6.978  1.00  1.15           C  
ATOM    166  O   THR A  11      20.449  23.783  -7.112  1.00  1.15           O  
ATOM    167  CB  THR A  11      19.038  24.414  -4.603  1.00  1.15           C  
ATOM    168  OG1 THR A  11      18.748  23.007  -4.400  1.00  1.15           O  
ATOM    169  CG2 THR A  11      18.267  25.222  -3.579  1.00  1.15           C  
ATOM    170  H   THR A  11      16.678  23.961  -5.727  1.00  1.15           H  
ATOM    171  HA  THR A  11      18.938  25.836  -6.239  1.00  1.15           H  
ATOM    172  HB  THR A  11      20.107  24.585  -4.491  1.00  1.15           H  
ATOM    173  HG1 THR A  11      17.794  22.850  -4.462  1.00  1.15           H  
ATOM    174 1HG2 THR A  11      18.573  24.928  -2.575  1.00  1.15           H  
ATOM    175 2HG2 THR A  11      18.469  26.283  -3.725  1.00  1.15           H  
ATOM    176 3HG2 THR A  11      17.200  25.034  -3.703  1.00  1.15           H  
ATOM    177  N   GLY A  12      18.388  23.009  -7.598  1.00  1.13           N  
ATOM    178  CA  GLY A  12      18.828  21.929  -8.471  1.00  1.13           C  
ATOM    179  C   GLY A  12      18.891  20.573  -7.749  1.00  1.13           C  
ATOM    180  O   GLY A  12      18.956  19.524  -8.399  1.00  1.13           O  
ATOM    181  H   GLY A  12      17.383  23.121  -7.472  1.00  1.13           H  
ATOM    182 1HA  GLY A  12      18.142  21.857  -9.314  1.00  1.13           H  
ATOM    183 2HA  GLY A  12      19.808  22.171  -8.879  1.00  1.13           H  
ATOM    184  N   LYS A  13      18.855  20.572  -6.412  1.00  1.09           N  
ATOM    185  CA  LYS A  13      18.876  19.303  -5.677  1.00  1.09           C  
ATOM    186  C   LYS A  13      17.642  18.470  -6.010  1.00  1.09           C  
ATOM    187  O   LYS A  13      16.533  19.016  -6.071  1.00  1.09           O  
ATOM    188  CB  LYS A  13      18.926  19.517  -4.161  1.00  1.09           C  
ATOM    189  CG  LYS A  13      19.059  18.213  -3.348  1.00  1.09           C  
ATOM    190  CD  LYS A  13      19.121  18.459  -1.838  1.00  1.09           C  
ATOM    191  CE  LYS A  13      19.318  17.137  -1.085  1.00  1.09           C  
ATOM    192  NZ  LYS A  13      19.319  17.313   0.396  1.00  1.09           N  
ATOM    193  H   LYS A  13      18.830  21.453  -5.891  1.00  1.09           H  
ATOM    194  HA  LYS A  13      19.759  18.737  -5.982  1.00  1.09           H  
ATOM    195 1HB  LYS A  13      19.769  20.163  -3.911  1.00  1.09           H  
ATOM    196 2HB  LYS A  13      18.019  20.024  -3.833  1.00  1.09           H  
ATOM    197 1HG  LYS A  13      18.203  17.570  -3.547  1.00  1.09           H  
ATOM    198 2HG  LYS A  13      19.958  17.684  -3.658  1.00  1.09           H  
ATOM    199 1HD  LYS A  13      19.942  19.135  -1.605  1.00  1.09           H  
ATOM    200 2HD  LYS A  13      18.187  18.914  -1.500  1.00  1.09           H  
ATOM    201 1HE  LYS A  13      18.524  16.446  -1.355  1.00  1.09           H  
ATOM    202 2HE  LYS A  13      20.273  16.710  -1.387  1.00  1.09           H  
ATOM    203 1HZ  LYS A  13      19.456  16.421   0.842  1.00  1.09           H  
ATOM    204 2HZ  LYS A  13      20.051  17.943   0.675  1.00  1.09           H  
ATOM    205 3HZ  LYS A  13      18.408  17.688   0.696  1.00  1.09           H  
ATOM    206  N   THR A  14      17.824  17.158  -6.237  1.00  1.05           N  
ATOM    207  CA  THR A  14      16.677  16.280  -6.479  1.00  1.05           C  
ATOM    208  C   THR A  14      16.527  15.299  -5.307  1.00  1.05           C  
ATOM    209  O   THR A  14      17.502  14.680  -4.873  1.00  1.05           O  
ATOM    210  CB  THR A  14      16.787  15.504  -7.812  1.00  1.05           C  
ATOM    211  OG1 THR A  14      16.875  16.435  -8.904  1.00  1.05           O  
ATOM    212  CG2 THR A  14      15.519  14.630  -8.015  1.00  1.05           C  
ATOM    213  H   THR A  14      18.755  16.769  -6.216  1.00  1.05           H  
ATOM    214  HA  THR A  14      15.791  16.891  -6.528  1.00  1.05           H  
ATOM    215  HB  THR A  14      17.672  14.872  -7.802  1.00  1.05           H  
ATOM    216  HG1 THR A  14      17.698  16.935  -8.843  1.00  1.05           H  
ATOM    217 1HG2 THR A  14      15.594  14.095  -8.959  1.00  1.05           H  
ATOM    218 2HG2 THR A  14      15.429  13.911  -7.203  1.00  1.05           H  
ATOM    219 3HG2 THR A  14      14.636  15.272  -8.030  1.00  1.05           H  
ATOM    220  N   ILE A  15      15.304  15.192  -4.786  1.00  1.00           N  
ATOM    221  CA  ILE A  15      14.964  14.344  -3.644  1.00  1.00           C  
ATOM    222  C   ILE A  15      13.902  13.310  -3.992  1.00  1.00           C  
ATOM    223  O   ILE A  15      12.884  13.648  -4.593  1.00  1.00           O  
ATOM    224  CB  ILE A  15      14.441  15.203  -2.479  1.00  1.00           C  
ATOM    225  CG1 ILE A  15      15.459  16.253  -2.138  1.00  1.00           C  
ATOM    226  CG2 ILE A  15      14.125  14.344  -1.246  1.00  1.00           C  
ATOM    227  CD1 ILE A  15      15.178  17.574  -2.793  1.00  1.00           C  
ATOM    228  H   ILE A  15      14.572  15.751  -5.213  1.00  1.00           H  
ATOM    229  HA  ILE A  15      15.862  13.819  -3.321  1.00  1.00           H  
ATOM    230  HB  ILE A  15      13.532  15.717  -2.799  1.00  1.00           H  
ATOM    231 1HG1 ILE A  15      15.478  16.392  -1.070  1.00  1.00           H  
ATOM    232 2HG1 ILE A  15      16.437  15.911  -2.456  1.00  1.00           H  
ATOM    233 1HG2 ILE A  15      13.754  14.985  -0.443  1.00  1.00           H  
ATOM    234 2HG2 ILE A  15      13.374  13.601  -1.492  1.00  1.00           H  
ATOM    235 3HG2 ILE A  15      15.034  13.843  -0.917  1.00  1.00           H  
ATOM    236 1HD1 ILE A  15      15.947  18.285  -2.508  1.00  1.00           H  
ATOM    237 2HD1 ILE A  15      15.171  17.466  -3.878  1.00  1.00           H  
ATOM    238 3HD1 ILE A  15      14.207  17.939  -2.463  1.00  1.00           H  
ATOM    239  N   THR A  16      14.133  12.047  -3.665  1.00  0.97           N  
ATOM    240  CA  THR A  16      13.107  11.051  -3.957  1.00  0.97           C  
ATOM    241  C   THR A  16      12.317  10.747  -2.692  1.00  0.97           C  
ATOM    242  O   THR A  16      12.904  10.488  -1.633  1.00  0.97           O  
ATOM    243  CB  THR A  16      13.707   9.747  -4.501  1.00  0.97           C  
ATOM    244  OG1 THR A  16      14.445  10.029  -5.687  1.00  0.97           O  
ATOM    245  CG2 THR A  16      12.565   8.772  -4.852  1.00  0.97           C  
ATOM    246  H   THR A  16      14.991  11.786  -3.199  1.00  0.97           H  
ATOM    247  HA  THR A  16      12.415  11.446  -4.701  1.00  0.97           H  
ATOM    248  HB  THR A  16      14.364   9.297  -3.761  1.00  0.97           H  
ATOM    249  HG1 THR A  16      13.860  10.450  -6.317  1.00  0.97           H  
ATOM    250 1HG2 THR A  16      12.983   7.856  -5.257  1.00  0.97           H  
ATOM    251 2HG2 THR A  16      11.984   8.537  -3.962  1.00  0.97           H  
ATOM    252 3HG2 THR A  16      11.912   9.235  -5.593  1.00  0.97           H  
ATOM    253  N   LEU A  17      10.991  10.796  -2.795  1.00  0.96           N  
ATOM    254  CA  LEU A  17      10.152  10.495  -1.649  1.00  0.96           C  
ATOM    255  C   LEU A  17       9.207   9.347  -1.918  1.00  0.96           C  
ATOM    256  O   LEU A  17       8.643   9.227  -3.008  1.00  0.96           O  
ATOM    257  CB  LEU A  17       9.326  11.714  -1.241  1.00  0.96           C  
ATOM    258  CG  LEU A  17      10.135  12.874  -0.710  1.00  0.96           C  
ATOM    259  CD1 LEU A  17      10.437  13.839  -1.875  1.00  0.96           C  
ATOM    260  CD2 LEU A  17       9.373  13.529   0.431  1.00  0.96           C  
ATOM    261  H   LEU A  17      10.570  11.047  -3.690  1.00  0.96           H  
ATOM    262  HA  LEU A  17      10.789  10.214  -0.813  1.00  0.96           H  
ATOM    263 1HB  LEU A  17       8.770  12.064  -2.114  1.00  0.96           H  
ATOM    264 2HB  LEU A  17       8.609  11.412  -0.474  1.00  0.96           H  
ATOM    265  HG  LEU A  17      11.089  12.510  -0.334  1.00  0.96           H  
ATOM    266 1HD1 LEU A  17      11.036  14.675  -1.523  1.00  0.96           H  
ATOM    267 2HD1 LEU A  17      10.982  13.324  -2.664  1.00  0.96           H  
ATOM    268 3HD1 LEU A  17       9.502  14.207  -2.275  1.00  0.96           H  
ATOM    269 1HD2 LEU A  17       9.955  14.352   0.832  1.00  0.96           H  
ATOM    270 2HD2 LEU A  17       8.414  13.890   0.070  1.00  0.96           H  
ATOM    271 3HD2 LEU A  17       9.203  12.795   1.220  1.00  0.96           H  
ATOM    272  N   GLU A  18       9.009   8.519  -0.900  1.00  0.96           N  
ATOM    273  CA  GLU A  18       8.039   7.440  -0.986  1.00  0.96           C  
ATOM    274  C   GLU A  18       6.737   7.963  -0.410  1.00  0.96           C  
ATOM    275  O   GLU A  18       6.705   8.451   0.724  1.00  0.96           O  
ATOM    276  CB  GLU A  18       8.533   6.203  -0.237  1.00  0.96           C  
ATOM    277  CG  GLU A  18       7.616   4.994  -0.343  1.00  0.96           C  
ATOM    278  CD  GLU A  18       8.150   3.777   0.386  1.00  0.96           C  
ATOM    279  OE1 GLU A  18       9.149   3.898   1.056  1.00  0.96           O  
ATOM    280  OE2 GLU A  18       7.568   2.720   0.251  1.00  0.96           O  
ATOM    281  H   GLU A  18       9.521   8.658  -0.040  1.00  0.96           H  
ATOM    282  HA  GLU A  18       7.872   7.179  -2.031  1.00  0.96           H  
ATOM    283 1HB  GLU A  18       9.510   5.914  -0.623  1.00  0.96           H  
ATOM    284 2HB  GLU A  18       8.654   6.442   0.819  1.00  0.96           H  
ATOM    285 1HG  GLU A  18       6.645   5.259   0.077  1.00  0.96           H  
ATOM    286 2HG  GLU A  18       7.470   4.754  -1.399  1.00  0.96           H  
ATOM    287  N   VAL A  19       5.685   7.913  -1.207  1.00  0.96           N  
ATOM    288  CA  VAL A  19       4.404   8.458  -0.798  1.00  0.96           C  
ATOM    289  C   VAL A  19       3.266   7.474  -1.013  1.00  0.96           C  
ATOM    290  O   VAL A  19       3.401   6.480  -1.738  1.00  0.96           O  
ATOM    291  CB  VAL A  19       4.105   9.729  -1.593  1.00  0.96           C  
ATOM    292  CG1 VAL A  19       5.202  10.796  -1.366  1.00  0.96           C  
ATOM    293  CG2 VAL A  19       3.982   9.372  -3.022  1.00  0.96           C  
ATOM    294  H   VAL A  19       5.785   7.493  -2.130  1.00  0.96           H  
ATOM    295  HA  VAL A  19       4.451   8.707   0.261  1.00  0.96           H  
ATOM    296  HB  VAL A  19       3.156  10.148  -1.243  1.00  0.96           H  
ATOM    297 1HG1 VAL A  19       4.958  11.684  -1.925  1.00  0.96           H  
ATOM    298 2HG1 VAL A  19       5.259  11.039  -0.304  1.00  0.96           H  
ATOM    299 3HG1 VAL A  19       6.164  10.418  -1.706  1.00  0.96           H  
ATOM    300 1HG2 VAL A  19       3.731  10.243  -3.581  1.00  0.96           H  
ATOM    301 2HG2 VAL A  19       4.923   8.956  -3.383  1.00  0.96           H  
ATOM    302 3HG2 VAL A  19       3.190   8.637  -3.121  1.00  0.96           H  
ATOM    303  N   GLU A  20       2.134   7.740  -0.376  1.00  0.97           N  
ATOM    304  CA  GLU A  20       0.962   6.911  -0.607  1.00  0.97           C  
ATOM    305  C   GLU A  20       0.239   7.473  -1.840  1.00  0.97           C  
ATOM    306  O   GLU A  20       0.157   8.687  -1.977  1.00  0.97           O  
ATOM    307  CB  GLU A  20       0.045   6.895   0.630  1.00  0.97           C  
ATOM    308  CG  GLU A  20      -1.139   5.920   0.557  1.00  0.97           C  
ATOM    309  CD  GLU A  20      -1.983   5.892   1.806  1.00  0.97           C  
ATOM    310  OE1 GLU A  20      -1.616   6.509   2.773  1.00  0.97           O  
ATOM    311  OE2 GLU A  20      -3.008   5.250   1.784  1.00  0.97           O  
ATOM    312  H   GLU A  20       2.054   8.578   0.217  1.00  0.97           H  
ATOM    313  HA  GLU A  20       1.297   5.895  -0.775  1.00  0.97           H  
ATOM    314 1HB  GLU A  20       0.632   6.645   1.512  1.00  0.97           H  
ATOM    315 2HB  GLU A  20      -0.367   7.889   0.783  1.00  0.97           H  
ATOM    316 1HG  GLU A  20      -1.769   6.176  -0.273  1.00  0.97           H  
ATOM    317 2HG  GLU A  20      -0.747   4.919   0.383  1.00  0.97           H  
ATOM    318  N   PRO A  21      -0.284   6.654  -2.765  1.00  0.97           N  
ATOM    319  CA  PRO A  21      -1.098   7.071  -3.904  1.00  0.97           C  
ATOM    320  C   PRO A  21      -2.264   7.990  -3.523  1.00  0.97           C  
ATOM    321  O   PRO A  21      -2.716   8.790  -4.340  1.00  0.97           O  
ATOM    322  CB  PRO A  21      -1.582   5.730  -4.456  1.00  0.97           C  
ATOM    323  CG  PRO A  21      -0.470   4.766  -4.105  1.00  0.97           C  
ATOM    324  CD  PRO A  21       0.027   5.217  -2.756  1.00  0.97           C  
ATOM    325  HA  PRO A  21      -0.458   7.568  -4.636  1.00  0.97           H  
ATOM    326 1HB  PRO A  21      -2.549   5.464  -4.003  1.00  0.97           H  
ATOM    327 2HB  PRO A  21      -1.746   5.813  -5.541  1.00  0.97           H  
ATOM    328 1HG  PRO A  21      -0.850   3.733  -4.089  1.00  0.97           H  
ATOM    329 2HG  PRO A  21       0.321   4.804  -4.872  1.00  0.97           H  
ATOM    330 1HD  PRO A  21      -0.486   4.679  -1.951  1.00  0.97           H  
ATOM    331 2HD  PRO A  21       1.106   5.071  -2.753  1.00  0.97           H  
ATOM    332  N   SER A  22      -2.757   7.867  -2.287  1.00  0.97           N  
ATOM    333  CA  SER A  22      -3.868   8.673  -1.794  1.00  0.97           C  
ATOM    334  C   SER A  22      -3.437  10.057  -1.276  1.00  0.97           C  
ATOM    335  O   SER A  22      -4.289  10.887  -0.951  1.00  0.97           O  
ATOM    336  CB  SER A  22      -4.562   7.936  -0.663  1.00  0.97           C  
ATOM    337  OG  SER A  22      -5.145   6.740  -1.106  1.00  0.97           O  
ATOM    338  H   SER A  22      -2.355   7.194  -1.655  1.00  0.97           H  
ATOM    339  HA  SER A  22      -4.571   8.819  -2.614  1.00  0.97           H  
ATOM    340 1HB  SER A  22      -3.830   7.718   0.117  1.00  0.97           H  
ATOM    341 2HB  SER A  22      -5.322   8.577  -0.224  1.00  0.97           H  
ATOM    342  HG  SER A  22      -5.407   6.267  -0.305  1.00  0.97           H  
ATOM    343  N   ASP A  23      -2.129  10.297  -1.145  1.00  0.96           N  
ATOM    344  CA  ASP A  23      -1.640  11.582  -0.649  1.00  0.96           C  
ATOM    345  C   ASP A  23      -2.020  12.700  -1.617  1.00  0.96           C  
ATOM    346  O   ASP A  23      -1.931  12.532  -2.835  1.00  0.96           O  
ATOM    347  CB  ASP A  23      -0.106  11.550  -0.471  1.00  0.96           C  
ATOM    348  CG  ASP A  23       0.405  10.714   0.764  1.00  0.96           C  
ATOM    349  OD1 ASP A  23      -0.384  10.396   1.616  1.00  0.96           O  
ATOM    350  OD2 ASP A  23       1.607  10.389   0.828  1.00  0.96           O  
ATOM    351  H   ASP A  23      -1.449   9.599  -1.434  1.00  0.96           H  
ATOM    352  HA  ASP A  23      -2.107  11.789   0.314  1.00  0.96           H  
ATOM    353 1HB  ASP A  23       0.349  11.145  -1.377  1.00  0.96           H  
ATOM    354 2HB  ASP A  23       0.251  12.577  -0.364  1.00  0.96           H  
ATOM    355  N   THR A  24      -2.395  13.861  -1.092  1.00  0.95           N  
ATOM    356  CA  THR A  24      -2.672  14.985  -1.972  1.00  0.95           C  
ATOM    357  C   THR A  24      -1.345  15.605  -2.331  1.00  0.95           C  
ATOM    358  O   THR A  24      -0.361  15.371  -1.628  1.00  0.95           O  
ATOM    359  CB  THR A  24      -3.572  16.030  -1.289  1.00  0.95           C  
ATOM    360  OG1 THR A  24      -2.884  16.607  -0.152  1.00  0.95           O  
ATOM    361  CG2 THR A  24      -4.838  15.359  -0.799  1.00  0.95           C  
ATOM    362  H   THR A  24      -2.488  13.956  -0.094  1.00  0.95           H  
ATOM    363  HA  THR A  24      -3.155  14.628  -2.881  1.00  0.95           H  
ATOM    364  HB  THR A  24      -3.824  16.819  -1.996  1.00  0.95           H  
ATOM    365  HG1 THR A  24      -3.505  17.161   0.347  1.00  0.95           H  
ATOM    366 1HG2 THR A  24      -5.477  16.096  -0.311  1.00  0.95           H  
ATOM    367 2HG2 THR A  24      -5.368  14.921  -1.644  1.00  0.95           H  
ATOM    368 3HG2 THR A  24      -4.580  14.574  -0.087  1.00  0.95           H  
ATOM    369  N   ILE A  25      -1.314  16.460  -3.349  1.00  0.93           N  
ATOM    370  CA  ILE A  25      -0.044  17.067  -3.719  1.00  0.93           C  
ATOM    371  C   ILE A  25       0.464  17.965  -2.599  1.00  0.93           C  
ATOM    372  O   ILE A  25       1.672  18.072  -2.380  1.00  0.93           O  
ATOM    373  CB  ILE A  25      -0.193  17.868  -5.034  1.00  0.93           C  
ATOM    374  CG1 ILE A  25       1.161  18.146  -5.642  1.00  0.93           C  
ATOM    375  CG2 ILE A  25      -0.933  19.188  -4.827  1.00  0.93           C  
ATOM    376  CD1 ILE A  25       1.858  16.896  -6.083  1.00  0.93           C  
ATOM    377  H   ILE A  25      -2.148  16.644  -3.887  1.00  0.93           H  
ATOM    378  HA  ILE A  25       0.686  16.275  -3.879  1.00  0.93           H  
ATOM    379  HB  ILE A  25      -0.753  17.263  -5.746  1.00  0.93           H  
ATOM    380 1HG1 ILE A  25       1.022  18.789  -6.509  1.00  0.93           H  
ATOM    381 2HG1 ILE A  25       1.789  18.667  -4.921  1.00  0.93           H  
ATOM    382 1HG2 ILE A  25      -1.026  19.696  -5.792  1.00  0.93           H  
ATOM    383 2HG2 ILE A  25      -1.924  18.998  -4.423  1.00  0.93           H  
ATOM    384 3HG2 ILE A  25      -0.379  19.833  -4.148  1.00  0.93           H  
ATOM    385 1HD1 ILE A  25       2.808  17.152  -6.537  1.00  0.93           H  
ATOM    386 2HD1 ILE A  25       2.021  16.240  -5.227  1.00  0.93           H  
ATOM    387 3HD1 ILE A  25       1.235  16.393  -6.807  1.00  0.93           H  
ATOM    388  N   GLU A  26      -0.463  18.570  -1.856  1.00  0.91           N  
ATOM    389  CA  GLU A  26      -0.078  19.447  -0.774  1.00  0.91           C  
ATOM    390  C   GLU A  26       0.479  18.633   0.389  1.00  0.91           C  
ATOM    391  O   GLU A  26       1.448  19.056   1.026  1.00  0.91           O  
ATOM    392  CB  GLU A  26      -1.265  20.305  -0.339  1.00  0.91           C  
ATOM    393  CG  GLU A  26      -1.763  21.313  -1.421  1.00  0.91           C  
ATOM    394  CD  GLU A  26      -0.724  22.355  -1.879  1.00  0.91           C  
ATOM    395  OE1 GLU A  26      -0.136  22.994  -1.041  1.00  0.91           O  
ATOM    396  OE2 GLU A  26      -0.526  22.497  -3.085  1.00  0.91           O  
ATOM    397  H   GLU A  26      -1.437  18.423  -2.067  1.00  0.91           H  
ATOM    398  HA  GLU A  26       0.708  20.109  -1.129  1.00  0.91           H  
ATOM    399 1HB  GLU A  26      -2.100  19.653  -0.077  1.00  0.91           H  
ATOM    400 2HB  GLU A  26      -0.998  20.869   0.554  1.00  0.91           H  
ATOM    401 1HG  GLU A  26      -2.091  20.747  -2.291  1.00  0.91           H  
ATOM    402 2HG  GLU A  26      -2.632  21.838  -1.025  1.00  0.91           H  
ATOM    403  N   ASN A  27      -0.089  17.441   0.647  1.00  0.90           N  
ATOM    404  CA  ASN A  27       0.447  16.622   1.731  1.00  0.90           C  
ATOM    405  C   ASN A  27       1.859  16.178   1.386  1.00  0.90           C  
ATOM    406  O   ASN A  27       2.729  16.129   2.261  1.00  0.90           O  
ATOM    407  CB  ASN A  27      -0.424  15.415   2.029  1.00  0.90           C  
ATOM    408  CG  ASN A  27      -1.724  15.788   2.724  1.00  0.90           C  
ATOM    409  OD1 ASN A  27      -1.860  16.891   3.272  1.00  0.90           O  
ATOM    410  ND2 ASN A  27      -2.677  14.881   2.735  1.00  0.90           N  
ATOM    411  H   ASN A  27      -0.901  17.118   0.122  1.00  0.90           H  
ATOM    412  HA  ASN A  27       0.506  17.233   2.631  1.00  0.90           H  
ATOM    413 1HB  ASN A  27      -0.657  14.903   1.091  1.00  0.90           H  
ATOM    414 2HB  ASN A  27       0.127  14.713   2.654  1.00  0.90           H  
ATOM    415 1HD2 ASN A  27      -3.546  15.079   3.189  1.00  0.90           H  
ATOM    416 2HD2 ASN A  27      -2.531  13.986   2.318  1.00  0.90           H  
ATOM    417  N   VAL A  28       2.114  15.913   0.102  1.00  0.90           N  
ATOM    418  CA  VAL A  28       3.448  15.500  -0.287  1.00  0.90           C  
ATOM    419  C   VAL A  28       4.396  16.657  -0.031  1.00  0.90           C  
ATOM    420  O   VAL A  28       5.469  16.466   0.543  1.00  0.90           O  
ATOM    421  CB  VAL A  28       3.530  15.100  -1.763  1.00  0.90           C  
ATOM    422  CG1 VAL A  28       5.002  14.835  -2.120  1.00  0.90           C  
ATOM    423  CG2 VAL A  28       2.674  13.873  -2.019  1.00  0.90           C  
ATOM    424  H   VAL A  28       1.357  15.954  -0.587  1.00  0.90           H  
ATOM    425  HA  VAL A  28       3.747  14.650   0.325  1.00  0.90           H  
ATOM    426  HB  VAL A  28       3.177  15.927  -2.380  1.00  0.90           H  
ATOM    427 1HG1 VAL A  28       5.090  14.568  -3.170  1.00  0.90           H  
ATOM    428 2HG1 VAL A  28       5.570  15.728  -1.923  1.00  0.90           H  
ATOM    429 3HG1 VAL A  28       5.388  14.023  -1.509  1.00  0.90           H  
ATOM    430 1HG2 VAL A  28       2.730  13.601  -3.067  1.00  0.90           H  
ATOM    431 2HG2 VAL A  28       3.023  13.045  -1.403  1.00  0.90           H  
ATOM    432 3HG2 VAL A  28       1.652  14.093  -1.765  1.00  0.90           H  
ATOM    433  N   LYS A  29       3.992  17.868  -0.425  1.00  0.91           N  
ATOM    434  CA  LYS A  29       4.844  19.023  -0.210  1.00  0.91           C  
ATOM    435  C   LYS A  29       5.112  19.243   1.273  1.00  0.91           C  
ATOM    436  O   LYS A  29       6.230  19.611   1.654  1.00  0.91           O  
ATOM    437  CB  LYS A  29       4.258  20.249  -0.898  1.00  0.91           C  
ATOM    438  CG  LYS A  29       4.369  20.118  -2.408  1.00  0.91           C  
ATOM    439  CD  LYS A  29       4.049  21.361  -3.161  1.00  0.91           C  
ATOM    440  CE  LYS A  29       2.582  21.613  -3.148  1.00  0.91           C  
ATOM    441  NZ  LYS A  29       2.201  22.718  -4.046  1.00  0.91           N  
ATOM    442  H   LYS A  29       3.098  17.980  -0.907  1.00  0.91           H  
ATOM    443  HA  LYS A  29       5.792  18.835  -0.672  1.00  0.91           H  
ATOM    444 1HB  LYS A  29       3.209  20.367  -0.628  1.00  0.91           H  
ATOM    445 2HB  LYS A  29       4.796  21.139  -0.588  1.00  0.91           H  
ATOM    446 1HG  LYS A  29       5.359  19.820  -2.658  1.00  0.91           H  
ATOM    447 2HG  LYS A  29       3.700  19.343  -2.742  1.00  0.91           H  
ATOM    448 1HD  LYS A  29       4.581  22.207  -2.739  1.00  0.91           H  
ATOM    449 2HD  LYS A  29       4.367  21.242  -4.204  1.00  0.91           H  
ATOM    450 1HE  LYS A  29       2.064  20.709  -3.464  1.00  0.91           H  
ATOM    451 2HE  LYS A  29       2.269  21.860  -2.135  1.00  0.91           H  
ATOM    452 1HZ  LYS A  29       1.170  22.810  -3.966  1.00  0.91           H  
ATOM    453 2HZ  LYS A  29       2.644  23.575  -3.774  1.00  0.91           H  
ATOM    454 3HZ  LYS A  29       2.488  22.477  -5.018  1.00  0.91           H  
ATOM    455  N   ALA A  30       4.115  18.990   2.125  1.00  0.93           N  
ATOM    456  CA  ALA A  30       4.337  19.111   3.555  1.00  0.93           C  
ATOM    457  C   ALA A  30       5.404  18.113   4.016  1.00  0.93           C  
ATOM    458  O   ALA A  30       6.301  18.468   4.782  1.00  0.93           O  
ATOM    459  CB  ALA A  30       3.046  18.879   4.308  1.00  0.93           C  
ATOM    460  H   ALA A  30       3.193  18.729   1.769  1.00  0.93           H  
ATOM    461  HA  ALA A  30       4.700  20.119   3.760  1.00  0.93           H  
ATOM    462 1HB  ALA A  30       3.224  18.991   5.376  1.00  0.93           H  
ATOM    463 2HB  ALA A  30       2.299  19.602   3.980  1.00  0.93           H  
ATOM    464 3HB  ALA A  30       2.686  17.875   4.105  1.00  0.93           H  
ATOM    465  N   LYS A  31       5.356  16.878   3.487  1.00  0.96           N  
ATOM    466  CA  LYS A  31       6.334  15.856   3.872  1.00  0.96           C  
ATOM    467  C   LYS A  31       7.736  16.267   3.455  1.00  0.96           C  
ATOM    468  O   LYS A  31       8.707  16.061   4.192  1.00  0.96           O  
ATOM    469  CB  LYS A  31       5.977  14.491   3.260  1.00  0.96           C  
ATOM    470  CG  LYS A  31       4.726  13.852   3.888  1.00  0.96           C  
ATOM    471  CD  LYS A  31       4.351  12.495   3.261  1.00  0.96           C  
ATOM    472  CE  LYS A  31       3.095  11.925   3.941  1.00  0.96           C  
ATOM    473  NZ  LYS A  31       2.693  10.583   3.403  1.00  0.96           N  
ATOM    474  H   LYS A  31       4.596  16.634   2.848  1.00  0.96           H  
ATOM    475  HA  LYS A  31       6.321  15.762   4.959  1.00  0.96           H  
ATOM    476 1HB  LYS A  31       5.798  14.605   2.194  1.00  0.96           H  
ATOM    477 2HB  LYS A  31       6.814  13.807   3.382  1.00  0.96           H  
ATOM    478 1HG  LYS A  31       4.900  13.712   4.955  1.00  0.96           H  
ATOM    479 2HG  LYS A  31       3.888  14.533   3.770  1.00  0.96           H  
ATOM    480 1HD  LYS A  31       4.141  12.628   2.195  1.00  0.96           H  
ATOM    481 2HD  LYS A  31       5.172  11.789   3.368  1.00  0.96           H  
ATOM    482 1HE  LYS A  31       3.289  11.831   5.007  1.00  0.96           H  
ATOM    483 2HE  LYS A  31       2.267  12.622   3.792  1.00  0.96           H  
ATOM    484 1HZ  LYS A  31       1.864  10.258   3.880  1.00  0.96           H  
ATOM    485 2HZ  LYS A  31       2.471  10.624   2.399  1.00  0.96           H  
ATOM    486 3HZ  LYS A  31       3.437   9.924   3.542  1.00  0.96           H  
ATOM    487  N   ILE A  32       7.835  16.899   2.295  1.00  0.99           N  
ATOM    488  CA  ILE A  32       9.116  17.345   1.787  1.00  0.99           C  
ATOM    489  C   ILE A  32       9.673  18.415   2.696  1.00  0.99           C  
ATOM    490  O   ILE A  32      10.841  18.350   3.073  1.00  0.99           O  
ATOM    491  CB  ILE A  32       8.966  17.887   0.376  1.00  0.99           C  
ATOM    492  CG1 ILE A  32       8.576  16.750  -0.493  1.00  0.99           C  
ATOM    493  CG2 ILE A  32      10.306  18.493  -0.106  1.00  0.99           C  
ATOM    494  CD1 ILE A  32       8.072  17.109  -1.795  1.00  0.99           C  
ATOM    495  H   ILE A  32       6.992  17.028   1.732  1.00  0.99           H  
ATOM    496  HA  ILE A  32       9.807  16.506   1.777  1.00  0.99           H  
ATOM    497  HB  ILE A  32       8.178  18.615   0.345  1.00  0.99           H  
ATOM    498 1HG1 ILE A  32       9.437  16.147  -0.636  1.00  0.99           H  
ATOM    499 2HG1 ILE A  32       7.821  16.172   0.015  1.00  0.99           H  
ATOM    500 1HG2 ILE A  32      10.193  18.852  -1.124  1.00  0.99           H  
ATOM    501 2HG2 ILE A  32      10.586  19.324   0.546  1.00  0.99           H  
ATOM    502 3HG2 ILE A  32      11.084  17.728  -0.076  1.00  0.99           H  
ATOM    503 1HD1 ILE A  32       7.819  16.209  -2.324  1.00  0.99           H  
ATOM    504 2HD1 ILE A  32       7.205  17.698  -1.702  1.00  0.99           H  
ATOM    505 3HD1 ILE A  32       8.809  17.660  -2.315  1.00  0.99           H  
ATOM    506  N   GLN A  33       8.838  19.389   3.073  1.00  1.02           N  
ATOM    507  CA  GLN A  33       9.308  20.443   3.960  1.00  1.02           C  
ATOM    508  C   GLN A  33       9.763  19.848   5.295  1.00  1.02           C  
ATOM    509  O   GLN A  33      10.844  20.173   5.792  1.00  1.02           O  
ATOM    510  CB  GLN A  33       8.239  21.527   4.178  1.00  1.02           C  
ATOM    511  CG  GLN A  33       8.748  22.703   5.031  1.00  1.02           C  
ATOM    512  CD  GLN A  33       7.749  23.840   5.184  1.00  1.02           C  
ATOM    513  OE1 GLN A  33       6.560  23.709   4.884  1.00  1.02           O  
ATOM    514  NE2 GLN A  33       8.239  24.984   5.649  1.00  1.02           N  
ATOM    515  H   GLN A  33       7.876  19.395   2.730  1.00  1.02           H  
ATOM    516  HA  GLN A  33      10.167  20.922   3.492  1.00  1.02           H  
ATOM    517 1HB  GLN A  33       7.918  21.918   3.211  1.00  1.02           H  
ATOM    518 2HB  GLN A  33       7.365  21.085   4.664  1.00  1.02           H  
ATOM    519 1HG  GLN A  33       8.985  22.325   6.025  1.00  1.02           H  
ATOM    520 2HG  GLN A  33       9.648  23.106   4.566  1.00  1.02           H  
ATOM    521 1HE2 GLN A  33       7.637  25.775   5.775  1.00  1.02           H  
ATOM    522 2HE2 GLN A  33       9.211  25.054   5.877  1.00  1.02           H  
ATOM    523  N   ASP A  34       9.001  18.897   5.847  1.00  1.05           N  
ATOM    524  CA  ASP A  34       9.407  18.271   7.108  1.00  1.05           C  
ATOM    525  C   ASP A  34      10.773  17.567   7.001  1.00  1.05           C  
ATOM    526  O   ASP A  34      11.550  17.563   7.959  1.00  1.05           O  
ATOM    527  CB  ASP A  34       8.363  17.253   7.594  1.00  1.05           C  
ATOM    528  CG  ASP A  34       7.061  17.871   8.170  1.00  1.05           C  
ATOM    529  OD1 ASP A  34       7.030  19.056   8.425  1.00  1.05           O  
ATOM    530  OD2 ASP A  34       6.125  17.127   8.382  1.00  1.05           O  
ATOM    531  H   ASP A  34       8.117  18.632   5.410  1.00  1.05           H  
ATOM    532  HA  ASP A  34       9.492  19.053   7.859  1.00  1.05           H  
ATOM    533 1HB  ASP A  34       8.090  16.609   6.757  1.00  1.05           H  
ATOM    534 2HB  ASP A  34       8.813  16.617   8.354  1.00  1.05           H  
ATOM    535  N   LYS A  35      11.062  16.975   5.837  1.00  1.07           N  
ATOM    536  CA  LYS A  35      12.318  16.262   5.605  1.00  1.07           C  
ATOM    537  C   LYS A  35      13.515  17.174   5.271  1.00  1.07           C  
ATOM    538  O   LYS A  35      14.611  16.986   5.807  1.00  1.07           O  
ATOM    539  CB  LYS A  35      12.130  15.262   4.454  1.00  1.07           C  
ATOM    540  CG  LYS A  35      13.354  14.410   4.122  1.00  1.07           C  
ATOM    541  CD  LYS A  35      13.053  13.397   3.008  1.00  1.07           C  
ATOM    542  CE  LYS A  35      14.280  12.541   2.703  1.00  1.07           C  
ATOM    543  NZ  LYS A  35      14.033  11.585   1.597  1.00  1.07           N  
ATOM    544  H   LYS A  35      10.362  16.984   5.094  1.00  1.07           H  
ATOM    545  HA  LYS A  35      12.564  15.712   6.513  1.00  1.07           H  
ATOM    546 1HB  LYS A  35      11.299  14.596   4.686  1.00  1.07           H  
ATOM    547 2HB  LYS A  35      11.853  15.812   3.550  1.00  1.07           H  
ATOM    548 1HG  LYS A  35      14.164  15.069   3.786  1.00  1.07           H  
ATOM    549 2HG  LYS A  35      13.685  13.881   5.013  1.00  1.07           H  
ATOM    550 1HD  LYS A  35      12.225  12.754   3.308  1.00  1.07           H  
ATOM    551 2HD  LYS A  35      12.764  13.936   2.101  1.00  1.07           H  
ATOM    552 1HE  LYS A  35      15.110  13.195   2.427  1.00  1.07           H  
ATOM    553 2HE  LYS A  35      14.552  11.982   3.597  1.00  1.07           H  
ATOM    554 1HZ  LYS A  35      14.865  11.041   1.422  1.00  1.07           H  
ATOM    555 2HZ  LYS A  35      13.271  10.967   1.830  1.00  1.07           H  
ATOM    556 3HZ  LYS A  35      13.800  12.121   0.772  1.00  1.07           H  
ATOM    557  N   GLU A  36      13.304  18.136   4.367  1.00  1.07           N  
ATOM    558  CA  GLU A  36      14.367  18.999   3.842  1.00  1.07           C  
ATOM    559  C   GLU A  36      14.443  20.431   4.400  1.00  1.07           C  
ATOM    560  O   GLU A  36      15.482  21.079   4.269  1.00  1.07           O  
ATOM    561  CB  GLU A  36      14.232  19.099   2.322  1.00  1.07           C  
ATOM    562  CG  GLU A  36      14.359  17.786   1.545  1.00  1.07           C  
ATOM    563  CD  GLU A  36      15.766  17.220   1.543  1.00  1.07           C  
ATOM    564  OE1 GLU A  36      16.690  17.962   1.239  1.00  1.07           O  
ATOM    565  OE2 GLU A  36      15.918  16.049   1.815  1.00  1.07           O  
ATOM    566  H   GLU A  36      12.368  18.244   3.996  1.00  1.07           H  
ATOM    567  HA  GLU A  36      15.316  18.515   4.067  1.00  1.07           H  
ATOM    568 1HB  GLU A  36      13.263  19.541   2.075  1.00  1.07           H  
ATOM    569 2HB  GLU A  36      15.001  19.766   1.949  1.00  1.07           H  
ATOM    570 1HG  GLU A  36      13.682  17.052   1.983  1.00  1.07           H  
ATOM    571 2HG  GLU A  36      14.041  17.958   0.516  1.00  1.07           H  
ATOM    572  N   GLY A  37      13.352  20.965   4.954  1.00  1.07           N  
ATOM    573  CA  GLY A  37      13.324  22.357   5.409  1.00  1.07           C  
ATOM    574  C   GLY A  37      12.999  23.350   4.284  1.00  1.07           C  
ATOM    575  O   GLY A  37      13.173  24.559   4.439  1.00  1.07           O  
ATOM    576  H   GLY A  37      12.510  20.416   5.088  1.00  1.07           H  
ATOM    577 1HA  GLY A  37      12.579  22.450   6.200  1.00  1.07           H  
ATOM    578 2HA  GLY A  37      14.287  22.609   5.852  1.00  1.07           H  
ATOM    579  N   ILE A  38      12.532  22.825   3.154  1.00  1.07           N  
ATOM    580  CA  ILE A  38      12.204  23.622   1.975  1.00  1.07           C  
ATOM    581  C   ILE A  38      10.693  23.857   1.840  1.00  1.07           C  
ATOM    582  O   ILE A  38       9.976  22.895   1.581  1.00  1.07           O  
ATOM    583  CB  ILE A  38      12.658  22.856   0.731  1.00  1.07           C  
ATOM    584  CG1 ILE A  38      14.140  22.602   0.807  1.00  1.07           C  
ATOM    585  CG2 ILE A  38      12.310  23.625  -0.526  1.00  1.07           C  
ATOM    586  CD1 ILE A  38      14.612  21.684  -0.257  1.00  1.07           C  
ATOM    587  H   ILE A  38      12.422  21.822   3.115  1.00  1.07           H  
ATOM    588  HA  ILE A  38      12.760  24.549   2.020  1.00  1.07           H  
ATOM    589  HB  ILE A  38      12.159  21.885   0.708  1.00  1.07           H  
ATOM    590 1HG1 ILE A  38      14.671  23.549   0.719  1.00  1.07           H  
ATOM    591 2HG1 ILE A  38      14.379  22.163   1.774  1.00  1.07           H  
ATOM    592 1HG2 ILE A  38      12.624  23.068  -1.408  1.00  1.07           H  
ATOM    593 2HG2 ILE A  38      11.237  23.784  -0.566  1.00  1.07           H  
ATOM    594 3HG2 ILE A  38      12.818  24.588  -0.503  1.00  1.07           H  
ATOM    595 1HD1 ILE A  38      15.688  21.529  -0.161  1.00  1.07           H  
ATOM    596 2HD1 ILE A  38      14.100  20.724  -0.177  1.00  1.07           H  
ATOM    597 3HD1 ILE A  38      14.392  22.134  -1.213  1.00  1.07           H  
ATOM    598  N   PRO A  39      10.185  25.100   1.947  1.00  1.05           N  
ATOM    599  CA  PRO A  39       8.777  25.446   1.845  1.00  1.05           C  
ATOM    600  C   PRO A  39       8.214  24.997   0.500  1.00  1.05           C  
ATOM    601  O   PRO A  39       8.933  25.053  -0.493  1.00  1.05           O  
ATOM    602  CB  PRO A  39       8.793  26.978   1.945  1.00  1.05           C  
ATOM    603  CG  PRO A  39      10.058  27.294   2.694  1.00  1.05           C  
ATOM    604  CD  PRO A  39      11.053  26.245   2.255  1.00  1.05           C  
ATOM    605  HA  PRO A  39       8.264  25.008   2.699  1.00  1.05           H  
ATOM    606 1HB  PRO A  39       8.774  27.421   0.938  1.00  1.05           H  
ATOM    607 2HB  PRO A  39       7.891  27.331   2.469  1.00  1.05           H  
ATOM    608 1HG  PRO A  39      10.394  28.317   2.462  1.00  1.05           H  
ATOM    609 2HG  PRO A  39       9.870  27.261   3.777  1.00  1.05           H  
ATOM    610 1HD  PRO A  39      11.608  26.562   1.370  1.00  1.05           H  
ATOM    611 2HD  PRO A  39      11.698  26.047   3.114  1.00  1.05           H  
ATOM    612  N   PRO A  40       6.917  24.653   0.403  1.00  1.03           N  
ATOM    613  CA  PRO A  40       6.209  24.246  -0.812  1.00  1.03           C  
ATOM    614  C   PRO A  40       6.450  25.151  -2.022  1.00  1.03           C  
ATOM    615  O   PRO A  40       6.543  24.684  -3.155  1.00  1.03           O  
ATOM    616  CB  PRO A  40       4.751  24.334  -0.344  1.00  1.03           C  
ATOM    617  CG  PRO A  40       4.808  24.009   1.121  1.00  1.03           C  
ATOM    618  CD  PRO A  40       6.072  24.642   1.614  1.00  1.03           C  
ATOM    619  HA  PRO A  40       6.464  23.210  -1.056  1.00  1.03           H  
ATOM    620 1HB  PRO A  40       4.353  25.346  -0.546  1.00  1.03           H  
ATOM    621 2HB  PRO A  40       4.128  23.636  -0.904  1.00  1.03           H  
ATOM    622 1HG  PRO A  40       3.911  24.395   1.629  1.00  1.03           H  
ATOM    623 2HG  PRO A  40       4.805  22.913   1.267  1.00  1.03           H  
ATOM    624 1HD  PRO A  40       5.899  25.654   2.004  1.00  1.03           H  
ATOM    625 2HD  PRO A  40       6.473  23.957   2.362  1.00  1.03           H  
ATOM    626  N   ASP A  41       6.623  26.445  -1.788  1.00  1.00           N  
ATOM    627  CA  ASP A  41       6.840  27.401  -2.872  1.00  1.00           C  
ATOM    628  C   ASP A  41       8.165  27.177  -3.620  1.00  1.00           C  
ATOM    629  O   ASP A  41       8.331  27.615  -4.766  1.00  1.00           O  
ATOM    630  CB  ASP A  41       6.802  28.820  -2.310  1.00  1.00           C  
ATOM    631  CG  ASP A  41       5.404  29.246  -1.866  1.00  1.00           C  
ATOM    632  OD1 ASP A  41       4.455  28.567  -2.188  1.00  1.00           O  
ATOM    633  OD2 ASP A  41       5.302  30.242  -1.194  1.00  1.00           O  
ATOM    634  H   ASP A  41       6.574  26.792  -0.844  1.00  1.00           H  
ATOM    635  HA  ASP A  41       6.027  27.289  -3.589  1.00  1.00           H  
ATOM    636 1HB  ASP A  41       7.477  28.887  -1.456  1.00  1.00           H  
ATOM    637 2HB  ASP A  41       7.161  29.519  -3.066  1.00  1.00           H  
ATOM    638  N   GLN A  42       9.117  26.525  -2.951  1.00  0.97           N  
ATOM    639  CA  GLN A  42      10.447  26.278  -3.486  1.00  0.97           C  
ATOM    640  C   GLN A  42      10.621  24.842  -3.994  1.00  0.97           C  
ATOM    641  O   GLN A  42      11.741  24.407  -4.317  1.00  0.97           O  
ATOM    642  CB  GLN A  42      11.480  26.575  -2.407  1.00  0.97           C  
ATOM    643  CG  GLN A  42      11.536  28.006  -1.946  1.00  0.97           C  
ATOM    644  CD  GLN A  42      12.588  28.214  -0.859  1.00  0.97           C  
ATOM    645  OE1 GLN A  42      13.266  27.272  -0.431  1.00  0.97           O  
ATOM    646  NE2 GLN A  42      12.728  29.454  -0.405  1.00  0.97           N  
ATOM    647  H   GLN A  42       8.915  26.150  -2.027  1.00  0.97           H  
ATOM    648  HA  GLN A  42      10.598  26.950  -4.317  1.00  0.97           H  
ATOM    649 1HB  GLN A  42      11.223  25.995  -1.534  1.00  0.97           H  
ATOM    650 2HB  GLN A  42      12.469  26.265  -2.741  1.00  0.97           H  
ATOM    651 1HG  GLN A  42      11.777  28.648  -2.794  1.00  0.97           H  
ATOM    652 2HG  GLN A  42      10.564  28.275  -1.534  1.00  0.97           H  
ATOM    653 1HE2 GLN A  42      13.402  29.655   0.307  1.00  0.97           H  
ATOM    654 2HE2 GLN A  42      12.161  30.190  -0.777  1.00  0.97           H  
ATOM    655  N   GLN A  43       9.515  24.091  -4.025  1.00  0.95           N  
ATOM    656  CA  GLN A  43       9.510  22.694  -4.455  1.00  0.95           C  
ATOM    657  C   GLN A  43       8.885  22.540  -5.842  1.00  0.95           C  
ATOM    658  O   GLN A  43       7.951  23.271  -6.177  1.00  0.95           O  
ATOM    659  CB  GLN A  43       8.689  21.870  -3.458  1.00  0.95           C  
ATOM    660  CG  GLN A  43       9.234  21.826  -2.026  1.00  0.95           C  
ATOM    661  CD  GLN A  43       8.263  21.100  -1.166  1.00  0.95           C  
ATOM    662  OE1 GLN A  43       7.552  20.276  -1.713  1.00  0.95           O  
ATOM    663  NE2 GLN A  43       8.184  21.356   0.137  1.00  0.95           N  
ATOM    664  H   GLN A  43       8.619  24.492  -3.738  1.00  0.95           H  
ATOM    665  HA  GLN A  43      10.535  22.326  -4.493  1.00  0.95           H  
ATOM    666 1HB  GLN A  43       7.670  22.260  -3.418  1.00  0.95           H  
ATOM    667 2HB  GLN A  43       8.628  20.844  -3.817  1.00  0.95           H  
ATOM    668 1HG  GLN A  43      10.193  21.309  -2.004  1.00  0.95           H  
ATOM    669 2HG  GLN A  43       9.334  22.837  -1.648  1.00  0.95           H  
ATOM    670 1HE2 GLN A  43       7.502  20.853   0.707  1.00  0.95           H  
ATOM    671 2HE2 GLN A  43       8.793  22.031   0.592  1.00  0.95           H  
ATOM    672  N   ARG A  44       9.355  21.563  -6.631  1.00  0.95           N  
ATOM    673  CA  ARG A  44       8.716  21.232  -7.907  1.00  0.95           C  
ATOM    674  C   ARG A  44       8.564  19.701  -8.008  1.00  0.95           C  
ATOM    675  O   ARG A  44       9.537  18.963  -8.206  1.00  0.95           O  
ATOM    676  CB  ARG A  44       9.535  21.776  -9.081  1.00  0.95           C  
ATOM    677  CG  ARG A  44       9.658  23.318  -9.129  1.00  0.95           C  
ATOM    678  CD  ARG A  44       8.360  23.995  -9.441  1.00  0.95           C  
ATOM    679  NE  ARG A  44       8.514  25.453  -9.548  1.00  0.95           N  
ATOM    680  CZ  ARG A  44       8.452  26.343  -8.512  1.00  0.95           C  
ATOM    681  NH1 ARG A  44       8.237  25.947  -7.272  1.00  0.95           N  
ATOM    682  NH2 ARG A  44       8.615  27.634  -8.760  1.00  0.95           N  
ATOM    683  H   ARG A  44      10.185  21.045  -6.363  1.00  0.95           H  
ATOM    684  HA  ARG A  44       7.720  21.678  -7.935  1.00  0.95           H  
ATOM    685 1HB  ARG A  44      10.543  21.365  -9.043  1.00  0.95           H  
ATOM    686 2HB  ARG A  44       9.080  21.450 -10.020  1.00  0.95           H  
ATOM    687 1HG  ARG A  44      10.026  23.696  -8.176  1.00  0.95           H  
ATOM    688 2HG  ARG A  44      10.368  23.588  -9.910  1.00  0.95           H  
ATOM    689 1HD  ARG A  44       7.981  23.622 -10.392  1.00  0.95           H  
ATOM    690 2HD  ARG A  44       7.632  23.783  -8.657  1.00  0.95           H  
ATOM    691  HE  ARG A  44       8.681  25.827 -10.470  1.00  0.95           H  
ATOM    692 1HH1 ARG A  44       8.106  24.951  -7.041  1.00  0.95           H  
ATOM    693 2HH1 ARG A  44       8.201  26.639  -6.506  1.00  0.95           H  
ATOM    694 1HH2 ARG A  44       8.781  27.949  -9.703  1.00  0.95           H  
ATOM    695 2HH2 ARG A  44       8.572  28.308  -8.006  1.00  0.95           H  
ATOM    696  N   LEU A  45       7.338  19.211  -7.833  1.00  0.96           N  
ATOM    697  CA  LEU A  45       7.117  17.756  -7.777  1.00  0.96           C  
ATOM    698  C   LEU A  45       6.888  17.104  -9.140  1.00  0.96           C  
ATOM    699  O   LEU A  45       5.925  17.451  -9.833  1.00  0.96           O  
ATOM    700  CB  LEU A  45       5.917  17.481  -6.874  1.00  0.96           C  
ATOM    701  CG  LEU A  45       6.191  17.485  -5.347  1.00  0.96           C  
ATOM    702  CD1 LEU A  45       6.796  18.802  -4.948  1.00  0.96           C  
ATOM    703  CD2 LEU A  45       4.926  17.276  -4.604  1.00  0.96           C  
ATOM    704  H   LEU A  45       6.558  19.862  -7.667  1.00  0.96           H  
ATOM    705  HA  LEU A  45       8.001  17.299  -7.340  1.00  0.96           H  
ATOM    706 1HB  LEU A  45       5.156  18.241  -7.071  1.00  0.96           H  
ATOM    707 2HB  LEU A  45       5.511  16.510  -7.135  1.00  0.96           H  
ATOM    708  HG  LEU A  45       6.861  16.704  -5.098  1.00  0.96           H  
ATOM    709 1HD1 LEU A  45       6.999  18.804  -3.888  1.00  0.96           H  
ATOM    710 2HD1 LEU A  45       7.705  18.955  -5.473  1.00  0.96           H  
ATOM    711 3HD1 LEU A  45       6.109  19.606  -5.186  1.00  0.96           H  
ATOM    712 1HD2 LEU A  45       5.131  17.294  -3.544  1.00  0.96           H  
ATOM    713 2HD2 LEU A  45       4.236  18.080  -4.845  1.00  0.96           H  
ATOM    714 3HD2 LEU A  45       4.494  16.318  -4.882  1.00  0.96           H  
ATOM    715  N   ILE A  46       7.794  16.176  -9.510  1.00  1.00           N  
ATOM    716  CA  ILE A  46       7.792  15.475 -10.796  1.00  1.00           C  
ATOM    717  C   ILE A  46       7.417  13.978 -10.634  1.00  1.00           C  
ATOM    718  O   ILE A  46       7.948  13.265  -9.772  1.00  1.00           O  
ATOM    719  CB  ILE A  46       9.181  15.563 -11.479  1.00  1.00           C  
ATOM    720  CG1 ILE A  46       9.690  17.033 -11.532  1.00  1.00           C  
ATOM    721  CG2 ILE A  46       9.104  14.992 -12.903  1.00  1.00           C  
ATOM    722  CD1 ILE A  46       8.802  17.991 -12.253  1.00  1.00           C  
ATOM    723  H   ILE A  46       8.564  15.941  -8.885  1.00  1.00           H  
ATOM    724  HA  ILE A  46       7.059  15.943 -11.437  1.00  1.00           H  
ATOM    725  HB  ILE A  46       9.900  14.987 -10.903  1.00  1.00           H  
ATOM    726 1HG1 ILE A  46       9.829  17.391 -10.505  1.00  1.00           H  
ATOM    727 2HG1 ILE A  46      10.657  17.034 -12.025  1.00  1.00           H  
ATOM    728 1HG2 ILE A  46      10.084  15.044 -13.369  1.00  1.00           H  
ATOM    729 2HG2 ILE A  46       8.779  13.960 -12.870  1.00  1.00           H  
ATOM    730 3HG2 ILE A  46       8.397  15.575 -13.485  1.00  1.00           H  
ATOM    731 1HD1 ILE A  46       9.245  18.989 -12.240  1.00  1.00           H  
ATOM    732 2HD1 ILE A  46       8.663  17.665 -13.285  1.00  1.00           H  
ATOM    733 3HD1 ILE A  46       7.862  18.021 -11.749  1.00  1.00           H  
ATOM    734  N   PHE A  47       6.501  13.493 -11.458  1.00  1.05           N  
ATOM    735  CA  PHE A  47       6.076  12.100 -11.384  1.00  1.05           C  
ATOM    736  C   PHE A  47       5.831  11.568 -12.776  1.00  1.05           C  
ATOM    737  O   PHE A  47       5.219  12.232 -13.607  1.00  1.05           O  
ATOM    738  CB  PHE A  47       4.832  12.005 -10.536  1.00  1.05           C  
ATOM    739  CG  PHE A  47       4.258  10.647 -10.327  1.00  1.05           C  
ATOM    740  CD1 PHE A  47       4.759   9.823  -9.345  1.00  1.05           C  
ATOM    741  CD2 PHE A  47       3.194  10.202 -11.085  1.00  1.05           C  
ATOM    742  CE1 PHE A  47       4.226   8.578  -9.120  1.00  1.05           C  
ATOM    743  CE2 PHE A  47       2.651   8.952 -10.869  1.00  1.05           C  
ATOM    744  CZ  PHE A  47       3.170   8.137  -9.882  1.00  1.05           C  
ATOM    745  H   PHE A  47       6.091  14.113 -12.148  1.00  1.05           H  
ATOM    746  HA  PHE A  47       6.866  11.510 -10.921  1.00  1.05           H  
ATOM    747 1HB  PHE A  47       5.066  12.415  -9.564  1.00  1.05           H  
ATOM    748 2HB  PHE A  47       4.078  12.618 -10.986  1.00  1.05           H  
ATOM    749  HD1 PHE A  47       5.593  10.164  -8.743  1.00  1.05           H  
ATOM    750  HD2 PHE A  47       2.784  10.851 -11.860  1.00  1.05           H  
ATOM    751  HE1 PHE A  47       4.644   7.945  -8.336  1.00  1.05           H  
ATOM    752  HE2 PHE A  47       1.813   8.607 -11.474  1.00  1.05           H  
ATOM    753  HZ  PHE A  47       2.745   7.151  -9.705  1.00  1.05           H  
ATOM    754  N   ALA A  48       6.369  10.385 -13.060  1.00  1.10           N  
ATOM    755  CA  ALA A  48       6.260   9.773 -14.386  1.00  1.10           C  
ATOM    756  C   ALA A  48       6.833  10.714 -15.458  1.00  1.10           C  
ATOM    757  O   ALA A  48       6.402  10.707 -16.611  1.00  1.10           O  
ATOM    758  CB  ALA A  48       4.808   9.423 -14.698  1.00  1.10           C  
ATOM    759  H   ALA A  48       6.856   9.883 -12.329  1.00  1.10           H  
ATOM    760  HA  ALA A  48       6.852   8.859 -14.390  1.00  1.10           H  
ATOM    761 1HB  ALA A  48       4.758   8.947 -15.676  1.00  1.10           H  
ATOM    762 2HB  ALA A  48       4.429   8.737 -13.939  1.00  1.10           H  
ATOM    763 3HB  ALA A  48       4.192  10.318 -14.710  1.00  1.10           H  
ATOM    764  N   GLY A  49       7.825  11.516 -15.058  1.00  1.15           N  
ATOM    765  CA  GLY A  49       8.511  12.462 -15.928  1.00  1.15           C  
ATOM    766  C   GLY A  49       7.783  13.801 -16.114  1.00  1.15           C  
ATOM    767  O   GLY A  49       8.283  14.673 -16.826  1.00  1.15           O  
ATOM    768  H   GLY A  49       8.113  11.458 -14.094  1.00  1.15           H  
ATOM    769 1HA  GLY A  49       9.504  12.655 -15.521  1.00  1.15           H  
ATOM    770 2HA  GLY A  49       8.661  12.001 -16.903  1.00  1.15           H  
ATOM    771  N   LYS A  50       6.625  13.984 -15.478  1.00  1.22           N  
ATOM    772  CA  LYS A  50       5.859  15.215 -15.658  1.00  1.22           C  
ATOM    773  C   LYS A  50       5.648  15.974 -14.361  1.00  1.22           C  
ATOM    774  O   LYS A  50       5.592  15.394 -13.282  1.00  1.22           O  
ATOM    775  CB  LYS A  50       4.506  14.882 -16.275  1.00  1.22           C  
ATOM    776  CG  LYS A  50       4.598  14.288 -17.678  1.00  1.22           C  
ATOM    777  CD  LYS A  50       3.222  14.032 -18.271  1.00  1.22           C  
ATOM    778  CE  LYS A  50       3.329  13.426 -19.664  1.00  1.22           C  
ATOM    779  NZ  LYS A  50       1.990  13.169 -20.263  1.00  1.22           N  
ATOM    780  H   LYS A  50       6.235  13.250 -14.891  1.00  1.22           H  
ATOM    781  HA  LYS A  50       6.404  15.869 -16.337  1.00  1.22           H  
ATOM    782 1HB  LYS A  50       3.996  14.153 -15.638  1.00  1.22           H  
ATOM    783 2HB  LYS A  50       3.887  15.779 -16.312  1.00  1.22           H  
ATOM    784 1HG  LYS A  50       5.154  14.966 -18.326  1.00  1.22           H  
ATOM    785 2HG  LYS A  50       5.137  13.337 -17.629  1.00  1.22           H  
ATOM    786 1HD  LYS A  50       2.676  13.343 -17.625  1.00  1.22           H  
ATOM    787 2HD  LYS A  50       2.669  14.969 -18.330  1.00  1.22           H  
ATOM    788 1HE  LYS A  50       3.880  14.111 -20.309  1.00  1.22           H  
ATOM    789 2HE  LYS A  50       3.875  12.484 -19.601  1.00  1.22           H  
ATOM    790 1HZ  LYS A  50       2.103  12.768 -21.183  1.00  1.22           H  
ATOM    791 2HZ  LYS A  50       1.476  12.527 -19.677  1.00  1.22           H  
ATOM    792 3HZ  LYS A  50       1.480  14.038 -20.336  1.00  1.22           H  
ATOM    793  N   GLN A  51       5.502  17.286 -14.444  1.00  1.30           N  
ATOM    794  CA  GLN A  51       5.229  18.023 -13.218  1.00  1.30           C  
ATOM    795  C   GLN A  51       3.791  17.814 -12.773  1.00  1.30           C  
ATOM    796  O   GLN A  51       2.874  17.846 -13.593  1.00  1.30           O  
ATOM    797  CB  GLN A  51       5.579  19.504 -13.380  1.00  1.30           C  
ATOM    798  CG  GLN A  51       5.435  20.314 -12.100  1.00  1.30           C  
ATOM    799  CD  GLN A  51       5.992  21.717 -12.237  1.00  1.30           C  
ATOM    800  OE1 GLN A  51       7.200  21.901 -12.439  1.00  1.30           O  
ATOM    801  NE2 GLN A  51       5.124  22.720 -12.149  1.00  1.30           N  
ATOM    802  H   GLN A  51       5.566  17.763 -15.332  1.00  1.30           H  
ATOM    803  HA  GLN A  51       5.847  17.623 -12.429  1.00  1.30           H  
ATOM    804 1HB  GLN A  51       6.606  19.603 -13.728  1.00  1.30           H  
ATOM    805 2HB  GLN A  51       4.932  19.949 -14.131  1.00  1.30           H  
ATOM    806 1HG  GLN A  51       4.377  20.389 -11.852  1.00  1.30           H  
ATOM    807 2HG  GLN A  51       5.972  19.805 -11.295  1.00  1.30           H  
ATOM    808 1HE2 GLN A  51       5.436  23.665 -12.242  1.00  1.30           H  
ATOM    809 2HE2 GLN A  51       4.148  22.529 -12.000  1.00  1.30           H  
ATOM    810  N   LEU A  52       3.613  17.581 -11.472  1.00  1.39           N  
ATOM    811  CA  LEU A  52       2.295  17.373 -10.881  1.00  1.39           C  
ATOM    812  C   LEU A  52       1.630  18.673 -10.463  1.00  1.39           C  
ATOM    813  O   LEU A  52       0.609  19.051 -11.031  1.00  1.39           O  
ATOM    814  CB  LEU A  52       2.431  16.507  -9.622  1.00  1.39           C  
ATOM    815  CG  LEU A  52       2.848  15.054  -9.801  1.00  1.39           C  
ATOM    816  CD1 LEU A  52       3.110  14.431  -8.415  1.00  1.39           C  
ATOM    817  CD2 LEU A  52       1.721  14.316 -10.517  1.00  1.39           C  
ATOM    818  H   LEU A  52       4.436  17.546 -10.876  1.00  1.39           H  
ATOM    819  HA  LEU A  52       1.663  16.871 -11.611  1.00  1.39           H  
ATOM    820 1HB  LEU A  52       3.178  16.960  -8.974  1.00  1.39           H  
ATOM    821 2HB  LEU A  52       1.476  16.516  -9.111  1.00  1.39           H  
ATOM    822  HG  LEU A  52       3.770  14.996 -10.390  1.00  1.39           H  
ATOM    823 1HD1 LEU A  52       3.390  13.398  -8.510  1.00  1.39           H  
ATOM    824 2HD1 LEU A  52       3.911  14.974  -7.919  1.00  1.39           H  
ATOM    825 3HD1 LEU A  52       2.208  14.487  -7.820  1.00  1.39           H  
ATOM    826 1HD2 LEU A  52       1.974  13.273 -10.652  1.00  1.39           H  
ATOM    827 2HD2 LEU A  52       0.812  14.386  -9.919  1.00  1.39           H  
ATOM    828 3HD2 LEU A  52       1.553  14.776 -11.492  1.00  1.39           H  
ATOM    829  N   GLU A  53       2.238  19.327  -9.475  1.00  1.51           N  
ATOM    830  CA  GLU A  53       1.819  20.598  -8.888  1.00  1.51           C  
ATOM    831  C   GLU A  53       0.358  20.965  -9.122  1.00  1.51           C  
ATOM    832  O   GLU A  53      -0.473  20.743  -8.239  1.00  1.51           O  
ATOM    833  OXT GLU A  53       0.148  21.878  -9.919  1.00  1.51           O  
ATOM    834  CB  GLU A  53       2.740  21.708  -9.367  1.00  1.51           C  
ATOM    835  CG  GLU A  53       4.163  21.526  -8.869  1.00  1.51           C  
ATOM    836  CD  GLU A  53       4.254  21.559  -7.385  1.00  1.51           C  
ATOM    837  OE1 GLU A  53       3.325  22.052  -6.735  1.00  1.51           O  
ATOM    838  OE2 GLU A  53       5.248  21.079  -6.890  1.00  1.51           O  
ATOM    839  H   GLU A  53       3.074  18.905  -9.103  1.00  1.51           H  
ATOM    840  HA  GLU A  53       1.957  20.518  -7.812  1.00  1.51           H  
ATOM    841 1HB  GLU A  53       2.754  21.728 -10.456  1.00  1.51           H  
ATOM    842 2HB  GLU A  53       2.372  22.673  -9.020  1.00  1.51           H  
ATOM    843 1HG  GLU A  53       4.542  20.564  -9.217  1.00  1.51           H  
ATOM    844 2HG  GLU A  53       4.796  22.309  -9.283  1.00  1.51           H  
TER     845
ENDMDL

