REMARK ID 644236 MODEL 1 line_15_again
PFRMAT TS
TARGET line_15_again
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   ASP A   1      -0.490   1.318   3.948  1.00  2.62           N  
ATOM      2  CA  ASP A   1       0.311   1.066   2.756  1.00  2.62           C  
ATOM      3  C   ASP A   1       0.961   2.358   2.284  1.00  2.62           C  
ATOM      4  O   ASP A   1       0.658   3.448   2.778  1.00  2.62           O  
ATOM      5  CB  ASP A   1      -0.553   0.443   1.644  1.00  2.62           C  
ATOM      6  CG  ASP A   1       0.245  -0.442   0.633  1.00  2.62           C  
ATOM      7  OD1 ASP A   1       1.449  -0.292   0.531  1.00  2.62           O  
ATOM      8  OD2 ASP A   1      -0.372  -1.263  -0.008  1.00  2.62           O  
ATOM      9 1H   ASP A   1      -0.611   0.455   4.456  1.00  2.62           H  
ATOM     10 2H   ASP A   1      -0.016   1.989   4.533  1.00  2.62           H  
ATOM     11 3H   ASP A   1      -1.392   1.681   3.678  1.00  2.62           H  
ATOM     12  HA  ASP A   1       1.103   0.362   3.010  1.00  2.62           H  
ATOM     13 1HB  ASP A   1      -1.343  -0.157   2.089  1.00  2.62           H  
ATOM     14 2HB  ASP A   1      -1.031   1.245   1.078  1.00  2.62           H  
ATOM     15  N   LEU A   2       1.869   2.233   1.334  1.00  2.40           N  
ATOM     16  CA  LEU A   2       2.585   3.391   0.809  1.00  2.40           C  
ATOM     17  C   LEU A   2       1.804   4.029  -0.335  1.00  2.40           C  
ATOM     18  O   LEU A   2       1.720   3.482  -1.432  1.00  2.40           O  
ATOM     19  CB  LEU A   2       3.984   2.945   0.362  1.00  2.40           C  
ATOM     20  CG  LEU A   2       4.898   4.014  -0.217  1.00  2.40           C  
ATOM     21  CD1 LEU A   2       5.111   5.104   0.815  1.00  2.40           C  
ATOM     22  CD2 LEU A   2       6.247   3.352  -0.580  1.00  2.40           C  
ATOM     23  H   LEU A   2       2.049   1.298   0.963  1.00  2.40           H  
ATOM     24  HA  LEU A   2       2.690   4.125   1.607  1.00  2.40           H  
ATOM     25 1HB  LEU A   2       4.495   2.502   1.214  1.00  2.40           H  
ATOM     26 2HB  LEU A   2       3.862   2.173  -0.400  1.00  2.40           H  
ATOM     27  HG  LEU A   2       4.446   4.459  -1.108  1.00  2.40           H  
ATOM     28 1HD1 LEU A   2       5.767   5.867   0.419  1.00  2.40           H  
ATOM     29 2HD1 LEU A   2       4.153   5.553   1.066  1.00  2.40           H  
ATOM     30 3HD1 LEU A   2       5.551   4.671   1.704  1.00  2.40           H  
ATOM     31 1HD2 LEU A   2       6.918   4.091  -0.987  1.00  2.40           H  
ATOM     32 2HD2 LEU A   2       6.688   2.916   0.315  1.00  2.40           H  
ATOM     33 3HD2 LEU A   2       6.081   2.573  -1.308  1.00  2.40           H  
ATOM     34  N   LYS A   3       1.236   5.200  -0.063  1.00  2.19           N  
ATOM     35  CA  LYS A   3       0.358   5.883  -1.014  1.00  2.19           C  
ATOM     36  C   LYS A   3       1.089   6.764  -2.014  1.00  2.19           C  
ATOM     37  O   LYS A   3       0.533   7.098  -3.057  1.00  2.19           O  
ATOM     38  CB  LYS A   3      -0.652   6.724  -0.245  1.00  2.19           C  
ATOM     39  CG  LYS A   3      -1.623   5.893   0.592  1.00  2.19           C  
ATOM     40  CD  LYS A   3      -2.602   6.762   1.362  1.00  2.19           C  
ATOM     41  CE  LYS A   3      -3.543   5.907   2.197  1.00  2.19           C  
ATOM     42  NZ  LYS A   3      -4.466   6.730   3.012  1.00  2.19           N  
ATOM     43  H   LYS A   3       1.360   5.593   0.862  1.00  2.19           H  
ATOM     44  HA  LYS A   3      -0.180   5.122  -1.581  1.00  2.19           H  
ATOM     45 1HB  LYS A   3      -0.124   7.407   0.419  1.00  2.19           H  
ATOM     46 2HB  LYS A   3      -1.228   7.328  -0.948  1.00  2.19           H  
ATOM     47 1HG  LYS A   3      -2.183   5.222  -0.063  1.00  2.19           H  
ATOM     48 2HG  LYS A   3      -1.058   5.283   1.301  1.00  2.19           H  
ATOM     49 1HD  LYS A   3      -2.052   7.439   2.018  1.00  2.19           H  
ATOM     50 2HD  LYS A   3      -3.191   7.357   0.663  1.00  2.19           H  
ATOM     51 1HE  LYS A   3      -4.127   5.273   1.533  1.00  2.19           H  
ATOM     52 2HE  LYS A   3      -2.951   5.275   2.861  1.00  2.19           H  
ATOM     53 1HZ  LYS A   3      -5.072   6.127   3.551  1.00  2.19           H  
ATOM     54 2HZ  LYS A   3      -3.932   7.317   3.640  1.00  2.19           H  
ATOM     55 3HZ  LYS A   3      -5.026   7.314   2.406  1.00  2.19           H  
ATOM     56  N   CYS A   4       2.325   7.133  -1.676  1.00  2.00           N  
ATOM     57  CA  CYS A   4       3.194   7.997  -2.471  1.00  2.00           C  
ATOM     58  C   CYS A   4       2.635   9.409  -2.636  1.00  2.00           C  
ATOM     59  O   CYS A   4       1.932   9.696  -3.604  1.00  2.00           O  
ATOM     60  CB  CYS A   4       3.406   7.401  -3.853  1.00  2.00           C  
ATOM     61  SG  CYS A   4       4.638   8.252  -4.806  1.00  2.00           S  
ATOM     62  H   CYS A   4       2.670   6.770  -0.803  1.00  2.00           H  
ATOM     63  HA  CYS A   4       4.166   8.043  -1.988  1.00  2.00           H  
ATOM     64 1HB  CYS A   4       3.685   6.352  -3.772  1.00  2.00           H  
ATOM     65 2HB  CYS A   4       2.478   7.445  -4.412  1.00  2.00           H  
ATOM     66  N   PRO A   5       2.969  10.352  -1.731  1.00  1.84           N  
ATOM     67  CA  PRO A   5       2.538  11.756  -1.699  1.00  1.84           C  
ATOM     68  C   PRO A   5       2.872  12.632  -2.924  1.00  1.84           C  
ATOM     69  O   PRO A   5       2.255  13.681  -3.113  1.00  1.84           O  
ATOM     70  CB  PRO A   5       3.304  12.295  -0.480  1.00  1.84           C  
ATOM     71  CG  PRO A   5       3.560  11.089   0.381  1.00  1.84           C  
ATOM     72  CD  PRO A   5       3.817   9.978  -0.583  1.00  1.84           C  
ATOM     73  HA  PRO A   5       1.457  11.781  -1.508  1.00  1.84           H  
ATOM     74 1HB  PRO A   5       4.227  12.785  -0.812  1.00  1.84           H  
ATOM     75 2HB  PRO A   5       2.699  13.060   0.029  1.00  1.84           H  
ATOM     76 1HG  PRO A   5       4.418  11.277   1.045  1.00  1.84           H  
ATOM     77 2HG  PRO A   5       2.692  10.898   1.028  1.00  1.84           H  
ATOM     78 1HD  PRO A   5       4.876   9.961  -0.877  1.00  1.84           H  
ATOM     79 2HD  PRO A   5       3.489   9.041  -0.115  1.00  1.84           H  
ATOM     80  N   THR A   6       3.858  12.239  -3.729  1.00  1.70           N  
ATOM     81  CA  THR A   6       4.267  13.040  -4.889  1.00  1.70           C  
ATOM     82  C   THR A   6       3.149  13.193  -5.943  1.00  1.70           C  
ATOM     83  O   THR A   6       2.653  12.192  -6.446  1.00  1.70           O  
ATOM     84  CB  THR A   6       5.493  12.400  -5.523  1.00  1.70           C  
ATOM     85  OG1 THR A   6       6.553  12.361  -4.563  1.00  1.70           O  
ATOM     86  CG2 THR A   6       5.937  13.124  -6.780  1.00  1.70           C  
ATOM     87  H   THR A   6       4.331  11.366  -3.552  1.00  1.70           H  
ATOM     88  HA  THR A   6       4.584  14.001  -4.508  1.00  1.70           H  
ATOM     89  HB  THR A   6       5.239  11.397  -5.763  1.00  1.70           H  
ATOM     90  HG1 THR A   6       7.315  11.911  -4.944  1.00  1.70           H  
ATOM     91 1HG2 THR A   6       6.800  12.627  -7.208  1.00  1.70           H  
ATOM     92 2HG2 THR A   6       5.144  13.123  -7.498  1.00  1.70           H  
ATOM     93 3HG2 THR A   6       6.197  14.139  -6.522  1.00  1.70           H  
ATOM     94  N   PRO A   7       2.788  14.423  -6.383  1.00  1.58           N  
ATOM     95  CA  PRO A   7       1.727  14.724  -7.348  1.00  1.58           C  
ATOM     96  C   PRO A   7       1.715  13.917  -8.659  1.00  1.58           C  
ATOM     97  O   PRO A   7       0.649  13.695  -9.224  1.00  1.58           O  
ATOM     98  CB  PRO A   7       1.998  16.195  -7.663  1.00  1.58           C  
ATOM     99  CG  PRO A   7       2.594  16.750  -6.401  1.00  1.58           C  
ATOM    100  CD  PRO A   7       3.457  15.643  -5.851  1.00  1.58           C  
ATOM    101  HA  PRO A   7       0.756  14.616  -6.837  1.00  1.58           H  
ATOM    102 1HB  PRO A   7       2.665  16.281  -8.527  1.00  1.58           H  
ATOM    103 2HB  PRO A   7       1.060  16.694  -7.939  1.00  1.58           H  
ATOM    104 1HG  PRO A   7       3.169  17.663  -6.631  1.00  1.58           H  
ATOM    105 2HG  PRO A   7       1.792  17.046  -5.706  1.00  1.58           H  
ATOM    106 1HD  PRO A   7       4.487  15.736  -6.209  1.00  1.58           H  
ATOM    107 2HD  PRO A   7       3.368  15.700  -4.754  1.00  1.58           H  
ATOM    108  N   GLY A   8       2.881  13.521  -9.164  1.00  1.48           N  
ATOM    109  CA  GLY A   8       2.920  12.772 -10.423  1.00  1.48           C  
ATOM    110  C   GLY A   8       2.975  11.256 -10.234  1.00  1.48           C  
ATOM    111  O   GLY A   8       2.941  10.491 -11.198  1.00  1.48           O  
ATOM    112  H   GLY A   8       3.740  13.725  -8.681  1.00  1.48           H  
ATOM    113 1HA  GLY A   8       2.051  13.026 -11.020  1.00  1.48           H  
ATOM    114 2HA  GLY A   8       3.794  13.090 -10.989  1.00  1.48           H  
ATOM    115  N   CYS A   9       3.061  10.819  -8.993  1.00  1.39           N  
ATOM    116  CA  CYS A   9       3.241   9.416  -8.665  1.00  1.39           C  
ATOM    117  C   CYS A   9       1.979   8.575  -8.804  1.00  1.39           C  
ATOM    118  O   CYS A   9       0.903   8.954  -8.354  1.00  1.39           O  
ATOM    119  CB  CYS A   9       3.787   9.329  -7.285  1.00  1.39           C  
ATOM    120  SG  CYS A   9       4.204   7.749  -6.715  1.00  1.39           S  
ATOM    121  H   CYS A   9       3.012  11.472  -8.217  1.00  1.39           H  
ATOM    122  HA  CYS A   9       3.994   9.010  -9.336  1.00  1.39           H  
ATOM    123 1HB  CYS A   9       4.668   9.923  -7.262  1.00  1.39           H  
ATOM    124 2HB  CYS A   9       3.072   9.762  -6.581  1.00  1.39           H  
ATOM    125  N   ASP A  10       2.126   7.418  -9.432  1.00  1.32           N  
ATOM    126  CA  ASP A  10       1.011   6.496  -9.652  1.00  1.32           C  
ATOM    127  C   ASP A  10       0.682   5.571  -8.476  1.00  1.32           C  
ATOM    128  O   ASP A  10      -0.187   4.704  -8.592  1.00  1.32           O  
ATOM    129  CB  ASP A  10       1.321   5.696 -10.908  1.00  1.32           C  
ATOM    130  CG  ASP A  10       2.577   4.804 -10.797  1.00  1.32           C  
ATOM    131  OD1 ASP A  10       3.105   4.591  -9.701  1.00  1.32           O  
ATOM    132  OD2 ASP A  10       3.052   4.414 -11.845  1.00  1.32           O  
ATOM    133  H   ASP A  10       3.045   7.174  -9.771  1.00  1.32           H  
ATOM    134  HA  ASP A  10       0.126   7.099  -9.856  1.00  1.32           H  
ATOM    135 1HB  ASP A  10       0.470   5.046 -11.125  1.00  1.32           H  
ATOM    136 2HB  ASP A  10       1.425   6.368 -11.750  1.00  1.32           H  
ATOM    137  N   GLY A  11       1.378   5.734  -7.358  1.00  1.28           N  
ATOM    138  CA  GLY A  11       1.138   4.939  -6.160  1.00  1.28           C  
ATOM    139  C   GLY A  11       1.774   3.542  -6.178  1.00  1.28           C  
ATOM    140  O   GLY A  11       1.555   2.760  -5.253  1.00  1.28           O  
ATOM    141  H   GLY A  11       2.089   6.457  -7.335  1.00  1.28           H  
ATOM    142 1HA  GLY A  11       1.498   5.488  -5.295  1.00  1.28           H  
ATOM    143 2HA  GLY A  11       0.062   4.836  -6.020  1.00  1.28           H  
ATOM    144  N   SER A  12       2.566   3.221  -7.209  1.00  1.28           N  
ATOM    145  CA  SER A  12       3.181   1.890  -7.338  1.00  1.28           C  
ATOM    146  C   SER A  12       4.229   1.510  -6.277  1.00  1.28           C  
ATOM    147  O   SER A  12       4.560   0.331  -6.142  1.00  1.28           O  
ATOM    148  CB  SER A  12       3.777   1.732  -8.722  1.00  1.28           C  
ATOM    149  OG  SER A  12       4.820   2.625  -8.931  1.00  1.28           O  
ATOM    150  H   SER A  12       2.723   3.893  -7.974  1.00  1.28           H  
ATOM    151  HA  SER A  12       2.372   1.163  -7.257  1.00  1.28           H  
ATOM    152 1HB  SER A  12       4.143   0.714  -8.834  1.00  1.28           H  
ATOM    153 2HB  SER A  12       3.007   1.890  -9.478  1.00  1.28           H  
ATOM    154  HG  SER A  12       4.371   3.461  -9.203  1.00  1.28           H  
ATOM    155  N   GLY A  13       4.749   2.483  -5.532  1.00  1.32           N  
ATOM    156  CA  GLY A  13       5.737   2.201  -4.490  1.00  1.32           C  
ATOM    157  C   GLY A  13       7.123   2.734  -4.831  1.00  1.32           C  
ATOM    158  O   GLY A  13       7.441   2.969  -5.992  1.00  1.32           O  
ATOM    159  H   GLY A  13       4.436   3.427  -5.693  1.00  1.32           H  
ATOM    160 1HA  GLY A  13       5.394   2.642  -3.557  1.00  1.32           H  
ATOM    161 2HA  GLY A  13       5.793   1.127  -4.327  1.00  1.32           H  
ATOM    162  N   HIS A  14       7.934   2.947  -3.799  1.00  1.40           N  
ATOM    163  CA  HIS A  14       9.286   3.493  -3.954  1.00  1.40           C  
ATOM    164  C   HIS A  14      10.212   2.541  -4.715  1.00  1.40           C  
ATOM    165  O   HIS A  14      10.148   1.320  -4.552  1.00  1.40           O  
ATOM    166  CB  HIS A  14       9.822   3.912  -2.565  1.00  1.40           C  
ATOM    167  CG  HIS A  14      11.141   4.635  -2.558  1.00  1.40           C  
ATOM    168  ND1 HIS A  14      12.340   3.981  -2.573  1.00  1.40           N  
ATOM    169  CD2 HIS A  14      11.439   5.955  -2.575  1.00  1.40           C  
ATOM    170  CE1 HIS A  14      13.322   4.856  -2.577  1.00  1.40           C  
ATOM    171  NE2 HIS A  14      12.805   6.067  -2.579  1.00  1.40           N  
ATOM    172  H   HIS A  14       7.607   2.724  -2.870  1.00  1.40           H  
ATOM    173  HA  HIS A  14       9.241   4.399  -4.550  1.00  1.40           H  
ATOM    174 1HB  HIS A  14       9.095   4.560  -2.084  1.00  1.40           H  
ATOM    175 2HB  HIS A  14       9.926   3.028  -1.933  1.00  1.40           H  
ATOM    176  HD1 HIS A  14      12.471   2.989  -2.560  1.00  1.40           H  
ATOM    177  HD2 HIS A  14      10.837   6.840  -2.591  1.00  1.40           H  
ATOM    178  HE1 HIS A  14      14.353   4.512  -2.587  1.00  1.40           H  
ATOM    179  N   ILE A  15      11.051   3.131  -5.565  1.00  1.52           N  
ATOM    180  CA  ILE A  15      12.025   2.461  -6.414  1.00  1.52           C  
ATOM    181  C   ILE A  15      13.228   2.030  -5.594  1.00  1.52           C  
ATOM    182  O   ILE A  15      13.719   2.796  -4.770  1.00  1.52           O  
ATOM    183  CB  ILE A  15      12.452   3.412  -7.542  1.00  1.52           C  
ATOM    184  CG1 ILE A  15      11.229   3.710  -8.438  1.00  1.52           C  
ATOM    185  CG2 ILE A  15      13.596   2.827  -8.351  1.00  1.52           C  
ATOM    186  CD1 ILE A  15      11.444   4.845  -9.406  1.00  1.52           C  
ATOM    187  H   ILE A  15      11.019   4.147  -5.636  1.00  1.52           H  
ATOM    188  HA  ILE A  15      11.563   1.579  -6.847  1.00  1.52           H  
ATOM    189  HB  ILE A  15      12.779   4.343  -7.115  1.00  1.52           H  
ATOM    190 1HG1 ILE A  15      10.984   2.814  -9.006  1.00  1.52           H  
ATOM    191 2HG1 ILE A  15      10.380   3.963  -7.802  1.00  1.52           H  
ATOM    192 1HG2 ILE A  15      13.877   3.529  -9.130  1.00  1.52           H  
ATOM    193 2HG2 ILE A  15      14.451   2.654  -7.701  1.00  1.52           H  
ATOM    194 3HG2 ILE A  15      13.285   1.888  -8.799  1.00  1.52           H  
ATOM    195 1HD1 ILE A  15      10.550   4.980  -9.990  1.00  1.52           H  
ATOM    196 2HD1 ILE A  15      11.664   5.754  -8.856  1.00  1.52           H  
ATOM    197 3HD1 ILE A  15      12.271   4.609 -10.065  1.00  1.52           H  
ATOM    198  N   THR A  16      13.685   0.794  -5.799  1.00  1.66           N  
ATOM    199  CA  THR A  16      14.819   0.298  -5.030  1.00  1.66           C  
ATOM    200  C   THR A  16      15.936   1.328  -5.027  1.00  1.66           C  
ATOM    201  O   THR A  16      16.359   1.817  -6.079  1.00  1.66           O  
ATOM    202  CB  THR A  16      15.346  -1.024  -5.616  1.00  1.66           C  
ATOM    203  OG1 THR A  16      14.292  -1.996  -5.636  1.00  1.66           O  
ATOM    204  CG2 THR A  16      16.507  -1.550  -4.781  1.00  1.66           C  
ATOM    205  H   THR A  16      13.242   0.204  -6.483  1.00  1.66           H  
ATOM    206  HA  THR A  16      14.501   0.133  -4.001  1.00  1.66           H  
ATOM    207  HB  THR A  16      15.690  -0.852  -6.637  1.00  1.66           H  
ATOM    208  HG1 THR A  16      14.621  -2.815  -6.019  1.00  1.66           H  
ATOM    209 1HG2 THR A  16      16.868  -2.481  -5.210  1.00  1.66           H  
ATOM    210 2HG2 THR A  16      17.313  -0.819  -4.774  1.00  1.66           H  
ATOM    211 3HG2 THR A  16      16.168  -1.725  -3.761  1.00  1.66           H  
ATOM    212  N   GLY A  17      16.409   1.643  -3.826  1.00  1.82           N  
ATOM    213  CA  GLY A  17      17.425   2.654  -3.617  1.00  1.82           C  
ATOM    214  C   GLY A  17      17.617   2.911  -2.124  1.00  1.82           C  
ATOM    215  O   GLY A  17      17.514   1.992  -1.311  1.00  1.82           O  
ATOM    216  H   GLY A  17      16.011   1.179  -3.023  1.00  1.82           H  
ATOM    217 1HA  GLY A  17      18.365   2.326  -4.062  1.00  1.82           H  
ATOM    218 2HA  GLY A  17      17.130   3.576  -4.117  1.00  1.82           H  
ATOM    219  N   ASN A  18      17.911   4.156  -1.777  1.00  1.97           N  
ATOM    220  CA  ASN A  18      18.214   4.567  -0.404  1.00  1.97           C  
ATOM    221  C   ASN A  18      17.080   4.438   0.627  1.00  1.97           C  
ATOM    222  O   ASN A  18      17.351   4.354   1.825  1.00  1.97           O  
ATOM    223  CB  ASN A  18      18.710   6.000  -0.404  1.00  1.97           C  
ATOM    224  CG  ASN A  18      20.102   6.126  -0.950  1.00  1.97           C  
ATOM    225  OD1 ASN A  18      20.862   5.150  -0.986  1.00  1.97           O  
ATOM    226  ND2 ASN A  18      20.457   7.310  -1.381  1.00  1.97           N  
ATOM    227  H   ASN A  18      17.954   4.856  -2.507  1.00  1.97           H  
ATOM    228  HA  ASN A  18      19.024   3.930  -0.046  1.00  1.97           H  
ATOM    229 1HB  ASN A  18      18.038   6.612  -1.006  1.00  1.97           H  
ATOM    230 2HB  ASN A  18      18.685   6.392   0.613  1.00  1.97           H  
ATOM    231 1HD2 ASN A  18      21.375   7.448  -1.755  1.00  1.97           H  
ATOM    232 2HD2 ASN A  18      19.818   8.075  -1.341  1.00  1.97           H  
ATOM    233  N   TYR A  19      15.818   4.466   0.187  1.00  2.08           N  
ATOM    234  CA  TYR A  19      14.713   4.444   1.144  1.00  2.08           C  
ATOM    235  C   TYR A  19      13.677   3.352   0.877  1.00  2.08           C  
ATOM    236  O   TYR A  19      13.477   2.921  -0.256  1.00  2.08           O  
ATOM    237  CB  TYR A  19      13.998   5.792   1.154  1.00  2.08           C  
ATOM    238  CG  TYR A  19      14.898   6.970   1.437  1.00  2.08           C  
ATOM    239  CD1 TYR A  19      15.435   7.676   0.376  1.00  2.08           C  
ATOM    240  CD2 TYR A  19      15.219   7.322   2.732  1.00  2.08           C  
ATOM    241  CE1 TYR A  19      16.264   8.748   0.610  1.00  2.08           C  
ATOM    242  CE2 TYR A  19      16.051   8.394   2.972  1.00  2.08           C  
ATOM    243  CZ  TYR A  19      16.575   9.105   1.914  1.00  2.08           C  
ATOM    244  OH  TYR A  19      17.410  10.175   2.147  1.00  2.08           O  
ATOM    245  H   TYR A  19      15.632   4.516  -0.802  1.00  2.08           H  
ATOM    246  HA  TYR A  19      15.122   4.257   2.139  1.00  2.08           H  
ATOM    247 1HB  TYR A  19      13.517   5.955   0.194  1.00  2.08           H  
ATOM    248 2HB  TYR A  19      13.210   5.786   1.905  1.00  2.08           H  
ATOM    249  HD1 TYR A  19      15.188   7.391  -0.649  1.00  2.08           H  
ATOM    250  HD2 TYR A  19      14.811   6.757   3.566  1.00  2.08           H  
ATOM    251  HE1 TYR A  19      16.683   9.308  -0.226  1.00  2.08           H  
ATOM    252  HE2 TYR A  19      16.302   8.673   3.994  1.00  2.08           H  
ATOM    253  HH  TYR A  19      17.638  10.590   1.311  1.00  2.08           H  
ATOM    254  N   ALA A  20      12.982   2.924   1.932  1.00  2.16           N  
ATOM    255  CA  ALA A  20      11.867   1.980   1.813  1.00  2.16           C  
ATOM    256  C   ALA A  20      10.537   2.684   1.500  1.00  2.16           C  
ATOM    257  O   ALA A  20       9.506   2.035   1.306  1.00  2.16           O  
ATOM    258  CB  ALA A  20      11.718   1.184   3.097  1.00  2.16           C  
ATOM    259  H   ALA A  20      13.219   3.284   2.848  1.00  2.16           H  
ATOM    260  HA  ALA A  20      12.088   1.298   0.991  1.00  2.16           H  
ATOM    261 1HB  ALA A  20      10.905   0.468   2.984  1.00  2.16           H  
ATOM    262 2HB  ALA A  20      12.644   0.654   3.310  1.00  2.16           H  
ATOM    263 3HB  ALA A  20      11.490   1.866   3.916  1.00  2.16           H  
ATOM    264  N   SER A  21      10.561   4.012   1.490  1.00  2.18           N  
ATOM    265  CA  SER A  21       9.369   4.822   1.284  1.00  2.18           C  
ATOM    266  C   SER A  21       9.720   6.165   0.667  1.00  2.18           C  
ATOM    267  O   SER A  21      10.891   6.534   0.566  1.00  2.18           O  
ATOM    268  CB  SER A  21       8.629   5.010   2.593  1.00  2.18           C  
ATOM    269  OG  SER A  21       9.371   5.791   3.490  1.00  2.18           O  
ATOM    270  H   SER A  21      11.444   4.474   1.632  1.00  2.18           H  
ATOM    271  HA  SER A  21       8.718   4.296   0.591  1.00  2.18           H  
ATOM    272 1HB  SER A  21       7.678   5.492   2.405  1.00  2.18           H  
ATOM    273 2HB  SER A  21       8.421   4.038   3.035  1.00  2.18           H  
ATOM    274  HG  SER A  21       8.835   5.855   4.286  1.00  2.18           H  
ATOM    275  N   HIS A  22       8.706   6.934   0.287  1.00  2.15           N  
ATOM    276  CA  HIS A  22       8.937   8.188  -0.431  1.00  2.15           C  
ATOM    277  C   HIS A  22       9.426   9.375   0.393  1.00  2.15           C  
ATOM    278  O   HIS A  22       8.737  10.376   0.562  1.00  2.15           O  
ATOM    279  CB  HIS A  22       7.686   8.560  -1.203  1.00  2.15           C  
ATOM    280  CG  HIS A  22       7.400   7.577  -2.243  1.00  2.15           C  
ATOM    281  ND1 HIS A  22       6.445   6.631  -2.108  1.00  2.15           N  
ATOM    282  CD2 HIS A  22       7.972   7.370  -3.428  1.00  2.15           C  
ATOM    283  CE1 HIS A  22       6.427   5.880  -3.184  1.00  2.15           C  
ATOM    284  NE2 HIS A  22       7.342   6.316  -4.002  1.00  2.15           N  
ATOM    285  H   HIS A  22       7.765   6.622   0.448  1.00  2.15           H  
ATOM    286  HA  HIS A  22       9.707   8.018  -1.170  1.00  2.15           H  
ATOM    287 1HB  HIS A  22       6.835   8.605  -0.521  1.00  2.15           H  
ATOM    288 2HB  HIS A  22       7.804   9.542  -1.662  1.00  2.15           H  
ATOM    289  HD2 HIS A  22       8.781   7.939  -3.840  1.00  2.15           H  
ATOM    290  HE1 HIS A  22       5.759   5.052  -3.364  1.00  2.15           H  
ATOM    291  HE2 HIS A  22       7.557   5.942  -4.917  1.00  2.15           H  
ATOM    292  N   ARG A  23      10.666   9.249   0.851  1.00  2.06           N  
ATOM    293  CA  ARG A  23      11.373  10.267   1.623  1.00  2.06           C  
ATOM    294  C   ARG A  23      12.279  11.110   0.714  1.00  2.06           C  
ATOM    295  O   ARG A  23      12.985  12.011   1.167  1.00  2.06           O  
ATOM    296  CB  ARG A  23      12.178   9.609   2.719  1.00  2.06           C  
ATOM    297  CG  ARG A  23      11.327   8.939   3.784  1.00  2.06           C  
ATOM    298  CD  ARG A  23      12.142   8.211   4.784  1.00  2.06           C  
ATOM    299  NE  ARG A  23      13.014   9.101   5.540  1.00  2.06           N  
ATOM    300  CZ  ARG A  23      14.010   8.689   6.348  1.00  2.06           C  
ATOM    301  NH1 ARG A  23      14.240   7.405   6.502  1.00  2.06           N  
ATOM    302  NH2 ARG A  23      14.755   9.574   6.988  1.00  2.06           N  
ATOM    303  H   ARG A  23      11.120   8.356   0.669  1.00  2.06           H  
ATOM    304  HA  ARG A  23      10.638  10.926   2.085  1.00  2.06           H  
ATOM    305 1HB  ARG A  23      12.798   8.842   2.276  1.00  2.06           H  
ATOM    306 2HB  ARG A  23      12.837  10.333   3.193  1.00  2.06           H  
ATOM    307 1HG  ARG A  23      10.730   9.689   4.302  1.00  2.06           H  
ATOM    308 2HG  ARG A  23      10.664   8.218   3.302  1.00  2.06           H  
ATOM    309 1HD  ARG A  23      11.474   7.712   5.487  1.00  2.06           H  
ATOM    310 2HD  ARG A  23      12.746   7.470   4.278  1.00  2.06           H  
ATOM    311  HE  ARG A  23      12.868  10.095   5.444  1.00  2.06           H  
ATOM    312 1HH1 ARG A  23      13.671   6.730   6.015  1.00  2.06           H  
ATOM    313 2HH1 ARG A  23      14.985   7.095   7.109  1.00  2.06           H  
ATOM    314 1HH2 ARG A  23      14.579  10.564   6.872  1.00  2.06           H  
ATOM    315 2HH2 ARG A  23      15.499   9.263   7.595  1.00  2.06           H  
ATOM    316  N   SER A  24      12.233  10.798  -0.578  1.00  1.92           N  
ATOM    317  CA  SER A  24      12.984  11.492  -1.615  1.00  1.92           C  
ATOM    318  C   SER A  24      12.351  11.292  -2.978  1.00  1.92           C  
ATOM    319  O   SER A  24      11.982  10.177  -3.360  1.00  1.92           O  
ATOM    320  CB  SER A  24      14.411  10.999  -1.693  1.00  1.92           C  
ATOM    321  OG  SER A  24      15.105  11.642  -2.756  1.00  1.92           O  
ATOM    322  H   SER A  24      11.627  10.040  -0.846  1.00  1.92           H  
ATOM    323  HA  SER A  24      12.986  12.557  -1.389  1.00  1.92           H  
ATOM    324 1HB  SER A  24      14.920  11.194  -0.747  1.00  1.92           H  
ATOM    325 2HB  SER A  24      14.412   9.920  -1.854  1.00  1.92           H  
ATOM    326  HG  SER A  24      15.262  12.550  -2.447  1.00  1.92           H  
ATOM    327  N   LEU A  25      12.355  12.346  -3.782  1.00  1.75           N  
ATOM    328  CA  LEU A  25      11.841  12.235  -5.139  1.00  1.75           C  
ATOM    329  C   LEU A  25      12.749  11.377  -6.013  1.00  1.75           C  
ATOM    330  O   LEU A  25      12.320  10.891  -7.059  1.00  1.75           O  
ATOM    331  CB  LEU A  25      11.646  13.617  -5.781  1.00  1.75           C  
ATOM    332  CG  LEU A  25      10.539  14.486  -5.156  1.00  1.75           C  
ATOM    333  CD1 LEU A  25      10.496  15.845  -5.848  1.00  1.75           C  
ATOM    334  CD2 LEU A  25       9.216  13.767  -5.284  1.00  1.75           C  
ATOM    335  H   LEU A  25      12.683  13.238  -3.440  1.00  1.75           H  
ATOM    336  HA  LEU A  25      10.865  11.758  -5.087  1.00  1.75           H  
ATOM    337 1HB  LEU A  25      12.583  14.167  -5.719  1.00  1.75           H  
ATOM    338 2HB  LEU A  25      11.405  13.474  -6.834  1.00  1.75           H  
ATOM    339  HG  LEU A  25      10.759  14.648  -4.102  1.00  1.75           H  
ATOM    340 1HD1 LEU A  25       9.717  16.456  -5.397  1.00  1.75           H  
ATOM    341 2HD1 LEU A  25      11.462  16.344  -5.733  1.00  1.75           H  
ATOM    342 3HD1 LEU A  25      10.283  15.711  -6.910  1.00  1.75           H  
ATOM    343 1HD2 LEU A  25       8.424  14.372  -4.832  1.00  1.75           H  
ATOM    344 2HD2 LEU A  25       8.978  13.605  -6.321  1.00  1.75           H  
ATOM    345 3HD2 LEU A  25       9.272  12.806  -4.773  1.00  1.75           H  
ATOM    346  N   SER A  26      14.001  11.166  -5.590  1.00  1.59           N  
ATOM    347  CA  SER A  26      14.948  10.400  -6.387  1.00  1.59           C  
ATOM    348  C   SER A  26      14.545   8.937  -6.592  1.00  1.59           C  
ATOM    349  O   SER A  26      15.032   8.289  -7.519  1.00  1.59           O  
ATOM    350  CB  SER A  26      16.324  10.479  -5.757  1.00  1.59           C  
ATOM    351  OG  SER A  26      16.359   9.852  -4.501  1.00  1.59           O  
ATOM    352  H   SER A  26      14.307  11.526  -4.685  1.00  1.59           H  
ATOM    353  HA  SER A  26      15.003  10.867  -7.371  1.00  1.59           H  
ATOM    354 1HB  SER A  26      17.045  10.006  -6.421  1.00  1.59           H  
ATOM    355 2HB  SER A  26      16.617  11.523  -5.649  1.00  1.59           H  
ATOM    356  HG  SER A  26      15.914  10.461  -3.884  1.00  1.59           H  
ATOM    357  N   GLY A  27      13.675   8.400  -5.733  1.00  1.45           N  
ATOM    358  CA  GLY A  27      13.223   7.022  -5.890  1.00  1.45           C  
ATOM    359  C   GLY A  27      11.728   6.989  -6.164  1.00  1.45           C  
ATOM    360  O   GLY A  27      11.067   5.949  -6.058  1.00  1.45           O  
ATOM    361  H   GLY A  27      13.290   8.968  -4.973  1.00  1.45           H  
ATOM    362 1HA  GLY A  27      13.752   6.558  -6.722  1.00  1.45           H  
ATOM    363 2HA  GLY A  27      13.464   6.447  -5.011  1.00  1.45           H  
ATOM    364  N   CYS A  28      11.161   8.150  -6.444  1.00  1.36           N  
ATOM    365  CA  CYS A  28       9.740   8.247  -6.683  1.00  1.36           C  
ATOM    366  C   CYS A  28       9.385   8.086  -8.158  1.00  1.36           C  
ATOM    367  O   CYS A  28       9.841   8.878  -8.993  1.00  1.36           O  
ATOM    368  CB  CYS A  28       9.214   9.558  -6.189  1.00  1.36           C  
ATOM    369  SG  CYS A  28       7.504   9.752  -6.498  1.00  1.36           S  
ATOM    370  H   CYS A  28      11.728   8.991  -6.546  1.00  1.36           H  
ATOM    371  HA  CYS A  28       9.277   7.468  -6.096  1.00  1.36           H  
ATOM    372 1HB  CYS A  28       9.399   9.666  -5.125  1.00  1.36           H  
ATOM    373 2HB  CYS A  28       9.748  10.348  -6.677  1.00  1.36           H  
ATOM    374  HG  CYS A  28       7.507   9.235  -7.750  1.00  1.36           H  
ATOM    375  N   PRO A  29       8.566   7.104  -8.536  1.00  1.33           N  
ATOM    376  CA  PRO A  29       8.235   6.881  -9.904  1.00  1.33           C  
ATOM    377  C   PRO A  29       7.455   8.080 -10.363  1.00  1.33           C  
ATOM    378  O   PRO A  29       6.706   8.677  -9.589  1.00  1.33           O  
ATOM    379  CB  PRO A  29       7.408   5.595  -9.852  1.00  1.33           C  
ATOM    380  CG  PRO A  29       6.850   5.549  -8.449  1.00  1.33           C  
ATOM    381  CD  PRO A  29       7.879   6.225  -7.579  1.00  1.33           C  
ATOM    382  HA  PRO A  29       9.152   6.761 -10.495  1.00  1.33           H  
ATOM    383 1HB  PRO A  29       6.606   5.623 -10.615  1.00  1.33           H  
ATOM    384 2HB  PRO A  29       8.033   4.723 -10.079  1.00  1.33           H  
ATOM    385 1HG  PRO A  29       5.871   6.036  -8.429  1.00  1.33           H  
ATOM    386 2HG  PRO A  29       6.681   4.498  -8.143  1.00  1.33           H  
ATOM    387 1HD  PRO A  29       7.337   6.789  -6.817  1.00  1.33           H  
ATOM    388 2HD  PRO A  29       8.570   5.479  -7.146  1.00  1.33           H  
ATOM    389  N   ARG A  30       7.645   8.436 -11.618  1.00  1.35           N  
ATOM    390  CA  ARG A  30       6.962   9.548 -12.260  1.00  1.35           C  
ATOM    391  C   ARG A  30       7.161  10.914 -11.580  1.00  1.35           C  
ATOM    392  O   ARG A  30       6.470  11.876 -11.913  1.00  1.35           O  
ATOM    393  CB  ARG A  30       5.484   9.244 -12.352  1.00  1.35           C  
ATOM    394  CG  ARG A  30       5.132   8.026 -13.190  1.00  1.35           C  
ATOM    395  CD  ARG A  30       3.673   7.817 -13.247  1.00  1.35           C  
ATOM    396  NE  ARG A  30       3.310   6.562 -13.918  1.00  1.35           N  
ATOM    397  CZ  ARG A  30       3.173   6.408 -15.248  1.00  1.35           C  
ATOM    398  NH1 ARG A  30       3.359   7.435 -16.054  1.00  1.35           N  
ATOM    399  NH2 ARG A  30       2.847   5.228 -15.746  1.00  1.35           N  
ATOM    400  H   ARG A  30       8.295   7.895 -12.173  1.00  1.35           H  
ATOM    401  HA  ARG A  30       7.345   9.624 -13.279  1.00  1.35           H  
ATOM    402 1HB  ARG A  30       5.072   9.084 -11.370  1.00  1.35           H  
ATOM    403 2HB  ARG A  30       4.968  10.100 -12.787  1.00  1.35           H  
ATOM    404 1HG  ARG A  30       5.502   8.166 -14.203  1.00  1.35           H  
ATOM    405 2HG  ARG A  30       5.582   7.134 -12.753  1.00  1.35           H  
ATOM    406 1HD  ARG A  30       3.281   7.795 -12.232  1.00  1.35           H  
ATOM    407 2HD  ARG A  30       3.206   8.643 -13.787  1.00  1.35           H  
ATOM    408  HE  ARG A  30       3.161   5.731 -13.314  1.00  1.35           H  
ATOM    409 1HH1 ARG A  30       3.605   8.337 -15.670  1.00  1.35           H  
ATOM    410 2HH1 ARG A  30       3.251   7.321 -17.051  1.00  1.35           H  
ATOM    411 1HH2 ARG A  30       2.704   4.437 -15.126  1.00  1.35           H  
ATOM    412 2HH2 ARG A  30       2.743   5.112 -16.740  1.00  1.35           H  
ATOM    413  N   ALA A  31       8.218  11.081 -10.768  1.00  1.42           N  
ATOM    414  CA  ALA A  31       8.465  12.382 -10.142  1.00  1.42           C  
ATOM    415  C   ALA A  31       9.061  13.378 -11.115  1.00  1.42           C  
ATOM    416  O   ALA A  31       9.232  14.549 -10.792  1.00  1.42           O  
ATOM    417  CB  ALA A  31       9.383  12.251  -8.968  1.00  1.42           C  
ATOM    418  H   ALA A  31       8.796  10.282 -10.489  1.00  1.42           H  
ATOM    419  HA  ALA A  31       7.511  12.775  -9.802  1.00  1.42           H  
ATOM    420 1HB  ALA A  31       9.522  13.222  -8.515  1.00  1.42           H  
ATOM    421 2HB  ALA A  31       8.936  11.587  -8.276  1.00  1.42           H  
ATOM    422 3HB  ALA A  31      10.347  11.856  -9.287  1.00  1.42           H  
ATOM    423  N   LYS A  32       9.387  12.908 -12.311  1.00  1.53           N  
ATOM    424  CA  LYS A  32       9.921  13.763 -13.354  1.00  1.53           C  
ATOM    425  C   LYS A  32       8.773  14.386 -14.152  1.00  1.53           C  
ATOM    426  O   LYS A  32       8.997  15.214 -15.038  1.00  1.53           O  
ATOM    427  CB  LYS A  32      10.842  12.968 -14.276  1.00  1.53           C  
ATOM    428  CG  LYS A  32      12.110  12.443 -13.600  1.00  1.53           C  
ATOM    429  CD  LYS A  32      12.982  11.669 -14.585  1.00  1.53           C  
ATOM    430  CE  LYS A  32      14.251  11.152 -13.925  1.00  1.53           C  
ATOM    431  NZ  LYS A  32      15.090  10.359 -14.877  1.00  1.53           N  
ATOM    432  H   LYS A  32       9.241  11.933 -12.500  1.00  1.53           H  
ATOM    433  HA  LYS A  32      10.486  14.572 -12.894  1.00  1.53           H  
ATOM    434 1HB  LYS A  32      10.296  12.121 -14.689  1.00  1.53           H  
ATOM    435 2HB  LYS A  32      11.146  13.601 -15.113  1.00  1.53           H  
ATOM    436 1HG  LYS A  32      12.683  13.278 -13.195  1.00  1.53           H  
ATOM    437 2HG  LYS A  32      11.834  11.783 -12.778  1.00  1.53           H  
ATOM    438 1HD  LYS A  32      12.419  10.822 -14.980  1.00  1.53           H  
ATOM    439 2HD  LYS A  32      13.256  12.319 -15.417  1.00  1.53           H  
ATOM    440 1HE  LYS A  32      14.836  11.994 -13.561  1.00  1.53           H  
ATOM    441 2HE  LYS A  32      13.986  10.517 -13.079  1.00  1.53           H  
ATOM    442 1HZ  LYS A  32      15.919  10.034 -14.405  1.00  1.53           H  
ATOM    443 2HZ  LYS A  32      14.557   9.566 -15.209  1.00  1.53           H  
ATOM    444 3HZ  LYS A  32      15.350  10.942 -15.658  1.00  1.53           H  
ATOM    445  N   LYS A  33       7.538  13.965 -13.861  1.00  1.67           N  
ATOM    446  CA  LYS A  33       6.378  14.478 -14.564  1.00  1.67           C  
ATOM    447  C   LYS A  33       6.294  15.984 -14.406  1.00  1.67           C  
ATOM    448  O   LYS A  33       6.442  16.508 -13.293  1.00  1.67           O  
ATOM    449  CB  LYS A  33       5.095  13.829 -14.051  1.00  1.67           C  
ATOM    450  CG  LYS A  33       3.829  14.239 -14.804  1.00  1.67           C  
ATOM    451  CD  LYS A  33       2.601  13.496 -14.293  1.00  1.67           C  
ATOM    452  CE  LYS A  33       1.352  13.908 -15.068  1.00  1.67           C  
ATOM    453  NZ  LYS A  33       0.134  13.189 -14.595  1.00  1.67           N  
ATOM    454  H   LYS A  33       7.379  13.278 -13.126  1.00  1.67           H  
ATOM    455  HA  LYS A  33       6.483  14.257 -15.628  1.00  1.67           H  
ATOM    456 1HB  LYS A  33       5.183  12.744 -14.107  1.00  1.67           H  
ATOM    457 2HB  LYS A  33       4.960  14.085 -13.002  1.00  1.67           H  
ATOM    458 1HG  LYS A  33       3.666  15.309 -14.674  1.00  1.67           H  
ATOM    459 2HG  LYS A  33       3.959  14.036 -15.863  1.00  1.67           H  
ATOM    460 1HD  LYS A  33       2.753  12.419 -14.379  1.00  1.67           H  
ATOM    461 2HD  LYS A  33       2.455  13.742 -13.250  1.00  1.67           H  
ATOM    462 1HE  LYS A  33       1.200  14.981 -14.949  1.00  1.67           H  
ATOM    463 2HE  LYS A  33       1.503  13.690 -16.126  1.00  1.67           H  
ATOM    464 1HZ  LYS A  33      -0.666  13.492 -15.134  1.00  1.67           H  
ATOM    465 2HZ  LYS A  33       0.262  12.193 -14.714  1.00  1.67           H  
ATOM    466 3HZ  LYS A  33      -0.023  13.393 -13.617  1.00  1.67           H  
ATOM    467  N   SER A  34       6.061  16.685 -15.507  1.00  1.85           N  
ATOM    468  CA  SER A  34       5.962  18.127 -15.431  1.00  1.85           C  
ATOM    469  C   SER A  34       4.914  18.482 -14.388  1.00  1.85           C  
ATOM    470  O   SER A  34       3.836  17.893 -14.356  1.00  1.85           O  
ATOM    471  CB  SER A  34       5.582  18.700 -16.777  1.00  1.85           C  
ATOM    472  OG  SER A  34       5.399  20.086 -16.698  1.00  1.85           O  
ATOM    473  H   SER A  34       5.963  16.213 -16.392  1.00  1.85           H  
ATOM    474  HA  SER A  34       6.923  18.533 -15.118  1.00  1.85           H  
ATOM    475 1HB  SER A  34       6.364  18.474 -17.501  1.00  1.85           H  
ATOM    476 2HB  SER A  34       4.665  18.230 -17.126  1.00  1.85           H  
ATOM    477  HG  SER A  34       4.711  20.221 -16.039  1.00  1.85           H  
ATOM    478  N   GLY A  35       5.239  19.467 -13.559  1.00  2.08           N  
ATOM    479  CA  GLY A  35       4.369  19.916 -12.481  1.00  2.08           C  
ATOM    480  C   GLY A  35       4.833  19.418 -11.104  1.00  2.08           C  
ATOM    481  O   GLY A  35       4.440  19.986 -10.082  1.00  2.08           O  
ATOM    482  H   GLY A  35       6.141  19.904 -13.667  1.00  2.08           H  
ATOM    483 1HA  GLY A  35       4.332  21.005 -12.478  1.00  2.08           H  
ATOM    484 2HA  GLY A  35       3.353  19.568 -12.666  1.00  2.08           H  
ATOM    485  N   VAL A  36       5.707  18.406 -11.053  1.00  2.35           N  
ATOM    486  CA  VAL A  36       6.196  17.971  -9.745  1.00  2.35           C  
ATOM    487  C   VAL A  36       7.347  18.874  -9.309  1.00  2.35           C  
ATOM    488  O   VAL A  36       8.433  18.862  -9.894  1.00  2.35           O  
ATOM    489  CB  VAL A  36       6.687  16.506  -9.776  1.00  2.35           C  
ATOM    490  CG1 VAL A  36       7.249  16.120  -8.401  1.00  2.35           C  
ATOM    491  CG2 VAL A  36       5.534  15.568 -10.152  1.00  2.35           C  
ATOM    492  H   VAL A  36       6.006  17.920 -11.904  1.00  2.35           H  
ATOM    493  HA  VAL A  36       5.385  18.049  -9.019  1.00  2.35           H  
ATOM    494  HB  VAL A  36       7.489  16.412 -10.517  1.00  2.35           H  
ATOM    495 1HG1 VAL A  36       7.610  15.093  -8.434  1.00  2.35           H  
ATOM    496 2HG1 VAL A  36       8.076  16.782  -8.145  1.00  2.35           H  
ATOM    497 3HG1 VAL A  36       6.469  16.213  -7.656  1.00  2.35           H  
ATOM    498 1HG2 VAL A  36       5.891  14.540 -10.181  1.00  2.35           H  
ATOM    499 2HG2 VAL A  36       4.753  15.662  -9.416  1.00  2.35           H  
ATOM    500 3HG2 VAL A  36       5.147  15.842 -11.134  1.00  2.35           H  
ATOM    501  N   LYS A  37       7.089  19.679  -8.287  1.00  2.69           N  
ATOM    502  CA  LYS A  37       8.040  20.685  -7.824  1.00  2.69           C  
ATOM    503  C   LYS A  37       8.129  20.722  -6.303  1.00  2.69           C  
ATOM    504  O   LYS A  37       7.190  20.342  -5.609  1.00  2.69           O  
ATOM    505  CB  LYS A  37       7.646  22.070  -8.351  1.00  2.69           C  
ATOM    506  CG  LYS A  37       7.672  22.209  -9.878  1.00  2.69           C  
ATOM    507  CD  LYS A  37       7.359  23.627 -10.322  1.00  2.69           C  
ATOM    508  CE  LYS A  37       7.374  23.746 -11.840  1.00  2.69           C  
ATOM    509  NZ  LYS A  37       7.086  25.138 -12.294  1.00  2.69           N  
ATOM    510  H   LYS A  37       6.178  19.624  -7.852  1.00  2.69           H  
ATOM    511  HA  LYS A  37       9.026  20.431  -8.210  1.00  2.69           H  
ATOM    512 1HB  LYS A  37       6.635  22.310  -8.019  1.00  2.69           H  
ATOM    513 2HB  LYS A  37       8.312  22.824  -7.932  1.00  2.69           H  
ATOM    514 1HG  LYS A  37       8.655  21.917 -10.252  1.00  2.69           H  
ATOM    515 2HG  LYS A  37       6.929  21.546 -10.315  1.00  2.69           H  
ATOM    516 1HD  LYS A  37       6.374  23.918  -9.951  1.00  2.69           H  
ATOM    517 2HD  LYS A  37       8.100  24.309  -9.907  1.00  2.69           H  
ATOM    518 1HE  LYS A  37       8.354  23.446 -12.209  1.00  2.69           H  
ATOM    519 2HE  LYS A  37       6.620  23.074 -12.255  1.00  2.69           H  
ATOM    520 1HZ  LYS A  37       7.106  25.176 -13.304  1.00  2.69           H  
ATOM    521 2HZ  LYS A  37       6.174  25.420 -11.964  1.00  2.69           H  
ATOM    522 3HZ  LYS A  37       7.786  25.765 -11.922  1.00  2.69           H  
ATOM    523  N   VAL A  38       9.260  21.209  -5.795  1.00  3.09           N  
ATOM    524  CA  VAL A  38       9.418  21.416  -4.359  1.00  3.09           C  
ATOM    525  C   VAL A  38       9.651  22.894  -4.066  1.00  3.09           C  
ATOM    526  O   VAL A  38      10.594  23.495  -4.575  1.00  3.09           O  
ATOM    527  CB  VAL A  38      10.603  20.594  -3.824  1.00  3.09           C  
ATOM    528  CG1 VAL A  38      10.767  20.848  -2.333  1.00  3.09           C  
ATOM    529  CG2 VAL A  38      10.365  19.116  -4.102  1.00  3.09           C  
ATOM    530  H   VAL A  38      10.009  21.473  -6.416  1.00  3.09           H  
ATOM    531  HA  VAL A  38       8.509  21.097  -3.850  1.00  3.09           H  
ATOM    532  HB  VAL A  38      11.521  20.919  -4.314  1.00  3.09           H  
ATOM    533 1HG1 VAL A  38      11.613  20.278  -1.956  1.00  3.09           H  
ATOM    534 2HG1 VAL A  38      10.944  21.913  -2.162  1.00  3.09           H  
ATOM    535 3HG1 VAL A  38       9.862  20.546  -1.810  1.00  3.09           H  
ATOM    536 1HG2 VAL A  38      11.206  18.533  -3.728  1.00  3.09           H  
ATOM    537 2HG2 VAL A  38       9.449  18.792  -3.606  1.00  3.09           H  
ATOM    538 3HG2 VAL A  38      10.268  18.958  -5.175  1.00  3.09           H  
ATOM    539  N   ALA A  39       8.769  23.484  -3.268  1.00  3.55           N  
ATOM    540  CA  ALA A  39       8.892  24.897  -2.947  1.00  3.55           C  
ATOM    541  C   ALA A  39       9.993  25.122  -1.911  1.00  3.55           C  
ATOM    542  O   ALA A  39      10.218  24.248  -1.076  1.00  3.55           O  
ATOM    543  CB  ALA A  39       7.582  25.425  -2.385  1.00  3.55           C  
ATOM    544  H   ALA A  39       8.008  22.940  -2.884  1.00  3.55           H  
ATOM    545  HA  ALA A  39       9.112  25.423  -3.862  1.00  3.55           H  
ATOM    546 1HB  ALA A  39       7.688  26.490  -2.168  1.00  3.55           H  
ATOM    547 2HB  ALA A  39       6.786  25.280  -3.112  1.00  3.55           H  
ATOM    548 3HB  ALA A  39       7.339  24.893  -1.466  1.00  3.55           H  
ATOM    549  N   PRO A  40      10.721  26.250  -1.955  1.00  4.03           N  
ATOM    550  CA  PRO A  40      11.586  26.712  -0.885  1.00  4.03           C  
ATOM    551  C   PRO A  40      10.741  26.902   0.368  1.00  4.03           C  
ATOM    552  O   PRO A  40       9.618  27.399   0.278  1.00  4.03           O  
ATOM    553  CB  PRO A  40      12.110  28.045  -1.431  1.00  4.03           C  
ATOM    554  CG  PRO A  40      12.023  27.901  -2.935  1.00  4.03           C  
ATOM    555  CD  PRO A  40      10.779  27.070  -3.177  1.00  4.03           C  
ATOM    556  HA  PRO A  40      12.394  25.985  -0.719  1.00  4.03           H  
ATOM    557 1HB  PRO A  40      11.489  28.876  -1.059  1.00  4.03           H  
ATOM    558 2HB  PRO A  40      13.134  28.223  -1.074  1.00  4.03           H  
ATOM    559 1HG  PRO A  40      11.966  28.895  -3.406  1.00  4.03           H  
ATOM    560 2HG  PRO A  40      12.931  27.416  -3.320  1.00  4.03           H  
ATOM    561 1HD  PRO A  40       9.882  27.706  -3.269  1.00  4.03           H  
ATOM    562 2HD  PRO A  40      10.966  26.448  -4.068  1.00  4.03           H  
ATOM    563  N   THR A  41      11.288  26.555   1.529  1.00  4.52           N  
ATOM    564  CA  THR A  41      10.547  26.727   2.776  1.00  4.52           C  
ATOM    565  C   THR A  41      11.346  27.587   3.768  1.00  4.52           C  
ATOM    566  O   THR A  41      11.179  28.809   3.814  1.00  4.52           O  
ATOM    567  CB  THR A  41      10.200  25.359   3.416  1.00  4.52           C  
ATOM    568  OG1 THR A  41      11.396  24.594   3.613  1.00  4.52           O  
ATOM    569  CG2 THR A  41       9.249  24.579   2.504  1.00  4.52           C  
ATOM    570  H   THR A  41      12.208  26.150   1.537  1.00  4.52           H  
ATOM    571  HA  THR A  41       9.616  27.242   2.567  1.00  4.52           H  
ATOM    572  HB  THR A  41       9.715  25.521   4.380  1.00  4.52           H  
ATOM    573  HG1 THR A  41      11.161  23.685   3.834  1.00  4.52           H  
ATOM    574 1HG2 THR A  41       9.004  23.628   2.967  1.00  4.52           H  
ATOM    575 2HG2 THR A  41       8.335  25.158   2.357  1.00  4.52           H  
ATOM    576 3HG2 THR A  41       9.716  24.402   1.539  1.00  4.52           H  
ATOM    577  N   LYS A  42      12.248  26.944   4.512  1.00  4.97           N  
ATOM    578  CA  LYS A  42      13.071  27.582   5.547  1.00  4.97           C  
ATOM    579  C   LYS A  42      13.965  28.690   5.001  1.00  4.97           C  
ATOM    580  O   LYS A  42      14.421  29.567   5.738  1.00  4.97           O  
ATOM    581  CB  LYS A  42      13.972  26.553   6.247  1.00  4.97           C  
ATOM    582  CG  LYS A  42      15.153  26.039   5.385  1.00  4.97           C  
ATOM    583  CD  LYS A  42      16.016  25.019   6.123  1.00  4.97           C  
ATOM    584  CE  LYS A  42      17.185  24.507   5.245  1.00  4.97           C  
ATOM    585  NZ  LYS A  42      18.224  25.571   4.952  1.00  4.97           N  
ATOM    586  H   LYS A  42      12.318  25.947   4.368  1.00  4.97           H  
ATOM    587  HA  LYS A  42      12.409  28.016   6.287  1.00  4.97           H  
ATOM    588 1HB  LYS A  42      14.388  26.996   7.150  1.00  4.97           H  
ATOM    589 2HB  LYS A  42      13.377  25.693   6.546  1.00  4.97           H  
ATOM    590 1HG  LYS A  42      14.782  25.602   4.456  1.00  4.97           H  
ATOM    591 2HG  LYS A  42      15.794  26.876   5.133  1.00  4.97           H  
ATOM    592 1HD  LYS A  42      16.426  25.481   7.023  1.00  4.97           H  
ATOM    593 2HD  LYS A  42      15.401  24.173   6.418  1.00  4.97           H  
ATOM    594 1HE  LYS A  42      17.669  23.682   5.764  1.00  4.97           H  
ATOM    595 2HE  LYS A  42      16.781  24.146   4.302  1.00  4.97           H  
ATOM    596 1HZ  LYS A  42      18.948  25.176   4.382  1.00  4.97           H  
ATOM    597 2HZ  LYS A  42      17.815  26.378   4.435  1.00  4.97           H  
ATOM    598 3HZ  LYS A  42      18.617  25.909   5.808  1.00  4.97           H  
ATOM    599  N   ASP A  43      14.244  28.640   3.701  1.00  5.42           N  
ATOM    600  CA  ASP A  43      15.123  29.602   3.073  1.00  5.42           C  
ATOM    601  C   ASP A  43      14.355  30.773   2.478  1.00  5.42           C  
ATOM    602  O   ASP A  43      14.964  31.669   1.884  1.00  5.42           O  
ATOM    603  CB  ASP A  43      15.915  28.907   1.967  1.00  5.42           C  
ATOM    604  CG  ASP A  43      16.799  27.770   2.497  1.00  5.42           C  
ATOM    605  OD1 ASP A  43      17.395  27.900   3.547  1.00  5.42           O  
ATOM    606  OD2 ASP A  43      16.838  26.750   1.863  1.00  5.42           O  
ATOM    607  H   ASP A  43      13.826  27.910   3.147  1.00  5.42           H  
ATOM    608  HA  ASP A  43      15.812  29.985   3.827  1.00  5.42           H  
ATOM    609 1HB  ASP A  43      15.223  28.507   1.224  1.00  5.42           H  
ATOM    610 2HB  ASP A  43      16.549  29.639   1.460  1.00  5.42           H  
ATOM    611  N   ASP A  44      13.022  30.761   2.583  1.00  6.04           N  
ATOM    612  CA  ASP A  44      12.233  31.830   1.998  1.00  6.04           C  
ATOM    613  C   ASP A  44      11.813  32.871   3.037  1.00  6.04           C  
ATOM    614  O   ASP A  44      11.826  32.636   4.251  1.00  6.04           O  
ATOM    615  CB  ASP A  44      11.020  31.240   1.261  1.00  6.04           C  
ATOM    616  CG  ASP A  44      10.441  32.154   0.140  1.00  6.04           C  
ATOM    617  OD1 ASP A  44      10.904  33.272   0.010  1.00  6.04           O  
ATOM    618  OD2 ASP A  44       9.584  31.714  -0.582  1.00  6.04           O  
ATOM    619  H   ASP A  44      12.538  30.017   3.083  1.00  6.04           H  
ATOM    620  HA  ASP A  44      12.846  32.342   1.254  1.00  6.04           H  
ATOM    621 1HB  ASP A  44      11.300  30.284   0.824  1.00  6.04           H  
ATOM    622 2HB  ASP A  44      10.231  31.028   1.986  1.00  6.04           H  
ATOM    623  N   LYS A  45      11.349  34.007   2.533  1.00  6.92           N  
ATOM    624  CA  LYS A  45      10.883  35.139   3.333  1.00  6.92           C  
ATOM    625  C   LYS A  45       9.657  34.829   4.179  1.00  6.92           C  
ATOM    626  O   LYS A  45       9.374  35.527   5.154  1.00  6.92           O  
ATOM    627  CB  LYS A  45      10.589  36.335   2.426  1.00  6.92           C  
ATOM    628  CG  LYS A  45       9.388  36.154   1.490  1.00  6.92           C  
ATOM    629  CD  LYS A  45       9.206  37.365   0.581  1.00  6.92           C  
ATOM    630  CE  LYS A  45       8.000  37.196  -0.340  1.00  6.92           C  
ATOM    631  NZ  LYS A  45       7.829  38.371  -1.250  1.00  6.92           N  
ATOM    632  H   LYS A  45      11.337  34.073   1.513  1.00  6.92           H  
ATOM    633  HA  LYS A  45      11.687  35.418   4.018  1.00  6.92           H  
ATOM    634 1HB  LYS A  45      10.399  37.214   3.040  1.00  6.92           H  
ATOM    635 2HB  LYS A  45      11.462  36.547   1.810  1.00  6.92           H  
ATOM    636 1HG  LYS A  45       9.531  35.261   0.875  1.00  6.92           H  
ATOM    637 2HG  LYS A  45       8.484  36.025   2.078  1.00  6.92           H  
ATOM    638 1HD  LYS A  45       9.070  38.259   1.190  1.00  6.92           H  
ATOM    639 2HD  LYS A  45      10.099  37.491  -0.029  1.00  6.92           H  
ATOM    640 1HE  LYS A  45       8.135  36.297  -0.939  1.00  6.92           H  
ATOM    641 2HE  LYS A  45       7.100  37.084   0.268  1.00  6.92           H  
ATOM    642 1HZ  LYS A  45       7.025  38.225  -1.843  1.00  6.92           H  
ATOM    643 2HZ  LYS A  45       7.693  39.209  -0.700  1.00  6.92           H  
ATOM    644 3HZ  LYS A  45       8.654  38.478  -1.824  1.00  6.92           H  
ATOM    645  N   GLU A  46       8.927  33.791   3.803  1.00  8.01           N  
ATOM    646  CA  GLU A  46       7.721  33.409   4.505  1.00  8.01           C  
ATOM    647  C   GLU A  46       7.970  32.464   5.668  1.00  8.01           C  
ATOM    648  O   GLU A  46       7.042  32.188   6.419  1.00  8.01           O  
ATOM    649  CB  GLU A  46       6.723  32.757   3.545  1.00  8.01           C  
ATOM    650  CG  GLU A  46       6.198  33.691   2.454  1.00  8.01           C  
ATOM    651  CD  GLU A  46       5.188  33.040   1.530  1.00  8.01           C  
ATOM    652  OE1 GLU A  46       4.887  31.884   1.714  1.00  8.01           O  
ATOM    653  OE2 GLU A  46       4.718  33.711   0.639  1.00  8.01           O  
ATOM    654  H   GLU A  46       9.226  33.256   2.997  1.00  8.01           H  
ATOM    655  HA  GLU A  46       7.266  34.316   4.909  1.00  8.01           H  
ATOM    656 1HB  GLU A  46       7.196  31.901   3.057  1.00  8.01           H  
ATOM    657 2HB  GLU A  46       5.866  32.380   4.109  1.00  8.01           H  
ATOM    658 1HG  GLU A  46       5.743  34.563   2.927  1.00  8.01           H  
ATOM    659 2HG  GLU A  46       7.046  34.035   1.864  1.00  8.01           H  
ATOM    660  N   ASP A  47       9.205  31.978   5.866  1.00  9.15           N  
ATOM    661  CA  ASP A  47       9.400  31.014   6.953  1.00  9.15           C  
ATOM    662  C   ASP A  47       8.860  31.500   8.308  1.00  9.15           C  
ATOM    663  O   ASP A  47       8.111  30.754   8.946  1.00  9.15           O  
ATOM    664  CB  ASP A  47      10.841  30.508   7.090  1.00  9.15           C  
ATOM    665  CG  ASP A  47      10.976  29.412   8.197  1.00  9.15           C  
ATOM    666  OD1 ASP A  47      10.385  28.332   8.063  1.00  9.15           O  
ATOM    667  OD2 ASP A  47      11.672  29.651   9.151  1.00  9.15           O  
ATOM    668  H   ASP A  47       9.991  32.244   5.267  1.00  9.15           H  
ATOM    669  HA  ASP A  47       8.841  30.130   6.691  1.00  9.15           H  
ATOM    670 1HB  ASP A  47      11.142  30.065   6.142  1.00  9.15           H  
ATOM    671 2HB  ASP A  47      11.550  31.292   7.285  1.00  9.15           H  
ATOM    672  N   PRO A  48       9.164  32.732   8.778  1.00 10.21           N  
ATOM    673  CA  PRO A  48       8.727  33.270  10.056  1.00 10.21           C  
ATOM    674  C   PRO A  48       7.206  33.317  10.211  1.00 10.21           C  
ATOM    675  O   PRO A  48       6.717  33.460  11.333  1.00 10.21           O  
ATOM    676  CB  PRO A  48       9.290  34.699  10.032  1.00 10.21           C  
ATOM    677  CG  PRO A  48      10.456  34.642   9.087  1.00 10.21           C  
ATOM    678  CD  PRO A  48      10.012  33.699   8.014  1.00 10.21           C  
ATOM    679  HA  PRO A  48       9.174  32.681  10.864  1.00 10.21           H  
ATOM    680 1HB  PRO A  48       8.510  35.399   9.693  1.00 10.21           H  
ATOM    681 2HB  PRO A  48       9.577  35.001  11.049  1.00 10.21           H  
ATOM    682 1HG  PRO A  48      10.679  35.648   8.696  1.00 10.21           H  
ATOM    683 2HG  PRO A  48      11.356  34.292   9.605  1.00 10.21           H  
ATOM    684 1HD  PRO A  48       9.399  34.263   7.301  1.00 10.21           H  
ATOM    685 2HD  PRO A  48      10.880  33.266   7.554  1.00 10.21           H  
ATOM    686  N   GLU A  49       6.458  33.275   9.100  1.00 11.21           N  
ATOM    687  CA  GLU A  49       5.009  33.331   9.148  1.00 11.21           C  
ATOM    688  C   GLU A  49       4.338  31.983   8.942  1.00 11.21           C  
ATOM    689  O   GLU A  49       3.105  31.908   8.885  1.00 11.21           O  
ATOM    690  CB  GLU A  49       4.482  34.311   8.103  1.00 11.21           C  
ATOM    691  CG  GLU A  49       4.907  35.748   8.326  1.00 11.21           C  
ATOM    692  CD  GLU A  49       4.260  36.709   7.360  1.00 11.21           C  
ATOM    693  OE1 GLU A  49       3.520  36.265   6.516  1.00 11.21           O  
ATOM    694  OE2 GLU A  49       4.490  37.886   7.482  1.00 11.21           O  
ATOM    695  H   GLU A  49       6.882  33.126   8.186  1.00 11.21           H  
ATOM    696  HA  GLU A  49       4.722  33.698  10.135  1.00 11.21           H  
ATOM    697 1HB  GLU A  49       4.858  34.005   7.120  1.00 11.21           H  
ATOM    698 2HB  GLU A  49       3.401  34.264   8.063  1.00 11.21           H  
ATOM    699 1HG  GLU A  49       4.655  36.037   9.345  1.00 11.21           H  
ATOM    700 2HG  GLU A  49       5.990  35.811   8.219  1.00 11.21           H  
ATOM    701  N   LEU A  50       5.106  30.913   8.787  1.00 12.21           N  
ATOM    702  CA  LEU A  50       4.453  29.639   8.547  1.00 12.21           C  
ATOM    703  C   LEU A  50       3.748  29.204   9.816  1.00 12.21           C  
ATOM    704  O   LEU A  50       4.289  29.325  10.921  1.00 12.21           O  
ATOM    705  CB  LEU A  50       5.462  28.587   8.077  1.00 12.21           C  
ATOM    706  CG  LEU A  50       6.120  28.895   6.719  1.00 12.21           C  
ATOM    707  CD1 LEU A  50       7.182  27.841   6.390  1.00 12.21           C  
ATOM    708  CD2 LEU A  50       5.068  28.966   5.646  1.00 12.21           C  
ATOM    709  H   LEU A  50       6.127  30.976   8.833  1.00 12.21           H  
ATOM    710  HA  LEU A  50       3.705  29.774   7.763  1.00 12.21           H  
ATOM    711 1HB  LEU A  50       6.259  28.528   8.818  1.00 12.21           H  
ATOM    712 2HB  LEU A  50       4.966  27.620   8.015  1.00 12.21           H  
ATOM    713  HG  LEU A  50       6.602  29.845   6.783  1.00 12.21           H  
ATOM    714 1HD1 LEU A  50       7.653  28.085   5.437  1.00 12.21           H  
ATOM    715 2HD1 LEU A  50       7.936  27.844   7.177  1.00 12.21           H  
ATOM    716 3HD1 LEU A  50       6.717  26.860   6.323  1.00 12.21           H  
ATOM    717 1HD2 LEU A  50       5.544  29.212   4.695  1.00 12.21           H  
ATOM    718 2HD2 LEU A  50       4.558  28.008   5.564  1.00 12.21           H  
ATOM    719 3HD2 LEU A  50       4.348  29.746   5.904  1.00 12.21           H  
ATOM    720  N   MET A  51       2.545  28.654   9.689  1.00 13.33           N  
ATOM    721  CA  MET A  51       1.807  28.272  10.888  1.00 13.33           C  
ATOM    722  C   MET A  51       2.239  26.960  11.531  1.00 13.33           C  
ATOM    723  O   MET A  51       1.544  25.950  11.506  1.00 13.33           O  
ATOM    724  CB  MET A  51       0.315  28.331  10.617  1.00 13.33           C  
ATOM    725  CG  MET A  51      -0.200  29.768  10.416  1.00 13.33           C  
ATOM    726  SD  MET A  51      -0.067  30.799  11.961  1.00 13.33           S  
ATOM    727  CE  MET A  51       1.426  31.773  11.751  1.00 13.33           C  
ATOM    728  H   MET A  51       2.133  28.547   8.773  1.00 13.33           H  
ATOM    729  HA  MET A  51       1.994  29.044  11.632  1.00 13.33           H  
ATOM    730 1HB  MET A  51       0.078  27.754   9.724  1.00 13.33           H  
ATOM    731 2HB  MET A  51      -0.226  27.884  11.455  1.00 13.33           H  
ATOM    732 1HG  MET A  51       0.386  30.255   9.633  1.00 13.33           H  
ATOM    733 2HG  MET A  51      -1.243  29.750  10.103  1.00 13.33           H  
ATOM    734 1HE  MET A  51       1.564  32.426  12.614  1.00 13.33           H  
ATOM    735 2HE  MET A  51       2.288  31.116  11.652  1.00 13.33           H  
ATOM    736 3HE  MET A  51       1.334  32.380  10.856  1.00 13.33           H  
ATOM    737  N   LYS A  52       3.410  27.059  12.145  1.00 14.70           N  
ATOM    738  CA  LYS A  52       4.082  26.036  12.936  1.00 14.70           C  
ATOM    739  C   LYS A  52       3.791  26.374  14.405  1.00 14.70           C  
ATOM    740  O   LYS A  52       4.099  25.628  15.330  1.00 14.70           O  
ATOM    741  CB  LYS A  52       5.586  26.103  12.644  1.00 14.70           C  
ATOM    742  CG  LYS A  52       5.960  25.779  11.186  1.00 14.70           C  
ATOM    743  CD  LYS A  52       7.460  25.991  10.929  1.00 14.70           C  
ATOM    744  CE  LYS A  52       7.843  25.649   9.483  1.00 14.70           C  
ATOM    745  NZ  LYS A  52       9.273  26.019   9.161  1.00 14.70           N  
ATOM    746  H   LYS A  52       3.884  27.948  12.022  1.00 14.70           H  
ATOM    747  HA  LYS A  52       3.680  25.053  12.695  1.00 14.70           H  
ATOM    748 1HB  LYS A  52       5.955  27.104  12.864  1.00 14.70           H  
ATOM    749 2HB  LYS A  52       6.116  25.403  13.289  1.00 14.70           H  
ATOM    750 1HG  LYS A  52       5.698  24.747  10.956  1.00 14.70           H  
ATOM    751 2HG  LYS A  52       5.395  26.435  10.518  1.00 14.70           H  
ATOM    752 1HD  LYS A  52       7.710  27.038  11.102  1.00 14.70           H  
ATOM    753 2HD  LYS A  52       8.046  25.374  11.613  1.00 14.70           H  
ATOM    754 1HE  LYS A  52       7.710  24.574   9.322  1.00 14.70           H  
ATOM    755 2HE  LYS A  52       7.186  26.180   8.818  1.00 14.70           H  
ATOM    756 1HZ  LYS A  52       9.489  25.791   8.204  1.00 14.70           H  
ATOM    757 2HZ  LYS A  52       9.428  27.034   9.275  1.00 14.70           H  
ATOM    758 3HZ  LYS A  52       9.910  25.522   9.768  1.00 14.70           H  
ATOM    759  N   CYS A  53       3.220  27.564  14.552  1.00 16.15           N  
ATOM    760  CA  CYS A  53       2.853  28.249  15.781  1.00 16.15           C  
ATOM    761  C   CYS A  53       1.624  27.615  16.446  1.00 16.15           C  
ATOM    762  O   CYS A  53       0.579  27.476  15.791  1.00 16.15           O  
ATOM    763  CB  CYS A  53       2.603  29.714  15.439  1.00 16.15           C  
ATOM    764  SG  CYS A  53       2.120  30.730  16.808  1.00 16.15           S  
ATOM    765  H   CYS A  53       3.022  28.043  13.692  1.00 16.15           H  
ATOM    766  HA  CYS A  53       3.716  28.209  16.448  1.00 16.15           H  
ATOM    767 1HB  CYS A  53       3.503  30.144  15.007  1.00 16.15           H  
ATOM    768 2HB  CYS A  53       1.819  29.772  14.681  1.00 16.15           H  
ATOM    769  N   PRO A  54       1.688  27.169  17.729  1.00 17.22           N  
ATOM    770  CA  PRO A  54       0.645  26.503  18.515  1.00 17.22           C  
ATOM    771  C   PRO A  54      -0.358  27.335  19.353  1.00 17.22           C  
ATOM    772  O   PRO A  54      -1.027  26.761  20.210  1.00 17.22           O  
ATOM    773  CB  PRO A  54       1.493  25.652  19.460  1.00 17.22           C  
ATOM    774  CG  PRO A  54       2.696  26.513  19.754  1.00 17.22           C  
ATOM    775  CD  PRO A  54       2.980  27.259  18.462  1.00 17.22           C  
ATOM    776  HA  PRO A  54       0.082  25.844  17.831  1.00 17.22           H  
ATOM    777 1HB  PRO A  54       0.918  25.406  20.362  1.00 17.22           H  
ATOM    778 2HB  PRO A  54       1.757  24.701  18.972  1.00 17.22           H  
ATOM    779 1HG  PRO A  54       2.496  27.175  20.595  1.00 17.22           H  
ATOM    780 2HG  PRO A  54       3.538  25.872  20.051  1.00 17.22           H  
ATOM    781 1HD  PRO A  54       3.241  28.307  18.678  1.00 17.22           H  
ATOM    782 2HD  PRO A  54       3.777  26.700  17.935  1.00 17.22           H  
ATOM    783  N   VAL A  55      -0.428  28.656  19.196  1.00 17.30           N  
ATOM    784  CA  VAL A  55      -1.243  29.473  20.124  1.00 17.30           C  
ATOM    785  C   VAL A  55      -2.309  30.379  19.470  1.00 17.30           C  
ATOM    786  O   VAL A  55      -2.191  30.776  18.320  1.00 17.30           O  
ATOM    787  CB  VAL A  55      -0.290  30.363  20.969  1.00 17.30           C  
ATOM    788  CG1 VAL A  55       0.622  29.512  21.793  1.00 17.30           C  
ATOM    789  CG2 VAL A  55       0.505  31.212  20.071  1.00 17.30           C  
ATOM    790  H   VAL A  55       0.099  29.110  18.458  1.00 17.30           H  
ATOM    791  HA  VAL A  55      -1.741  28.773  20.795  1.00 17.30           H  
ATOM    792  HB  VAL A  55      -0.854  30.992  21.626  1.00 17.30           H  
ATOM    793 1HG1 VAL A  55       1.289  30.149  22.382  1.00 17.30           H  
ATOM    794 2HG1 VAL A  55       0.026  28.886  22.461  1.00 17.30           H  
ATOM    795 3HG1 VAL A  55       1.208  28.893  21.152  1.00 17.30           H  
ATOM    796 1HG2 VAL A  55       1.173  31.845  20.647  1.00 17.30           H  
ATOM    797 2HG2 VAL A  55       1.085  30.576  19.433  1.00 17.30           H  
ATOM    798 3HG2 VAL A  55      -0.151  31.827  19.482  1.00 17.30           H  
ATOM    799  N   PRO A  56      -3.350  30.802  20.196  1.00 15.87           N  
ATOM    800  CA  PRO A  56      -4.370  31.728  19.722  1.00 15.87           C  
ATOM    801  C   PRO A  56      -3.803  33.097  19.343  1.00 15.87           C  
ATOM    802  O   PRO A  56      -4.438  33.860  18.620  1.00 15.87           O  
ATOM    803  CB  PRO A  56      -5.340  31.810  20.906  1.00 15.87           C  
ATOM    804  CG  PRO A  56      -4.535  31.369  22.109  1.00 15.87           C  
ATOM    805  CD  PRO A  56      -3.611  30.296  21.573  1.00 15.87           C  
ATOM    806  HA  PRO A  56      -4.874  31.279  18.849  1.00 15.87           H  
ATOM    807 1HB  PRO A  56      -5.706  32.843  21.007  1.00 15.87           H  
ATOM    808 2HB  PRO A  56      -6.215  31.176  20.719  1.00 15.87           H  
ATOM    809 1HG  PRO A  56      -3.992  32.226  22.532  1.00 15.87           H  
ATOM    810 2HG  PRO A  56      -5.210  31.000  22.898  1.00 15.87           H  
ATOM    811 1HD  PRO A  56      -2.746  30.245  22.218  1.00 15.87           H  
ATOM    812 2HD  PRO A  56      -4.142  29.329  21.524  1.00 15.87           H  
ATOM    813  N   GLY A  57      -2.616  33.409  19.853  1.00 13.39           N  
ATOM    814  CA  GLY A  57      -1.944  34.670  19.584  1.00 13.39           C  
ATOM    815  C   GLY A  57      -1.027  34.634  18.352  1.00 13.39           C  
ATOM    816  O   GLY A  57      -0.268  35.579  18.129  1.00 13.39           O  
ATOM    817  H   GLY A  57      -2.144  32.747  20.449  1.00 13.39           H  
ATOM    818 1HA  GLY A  57      -2.697  35.452  19.452  1.00 13.39           H  
ATOM    819 2HA  GLY A  57      -1.358  34.950  20.457  1.00 13.39           H  
ATOM    820  N   CYS A  58      -1.063  33.556  17.563  1.00 10.83           N  
ATOM    821  CA  CYS A  58      -0.158  33.459  16.413  1.00 10.83           C  
ATOM    822  C   CYS A  58      -0.383  34.554  15.376  1.00 10.83           C  
ATOM    823  O   CYS A  58      -1.513  34.889  15.029  1.00 10.83           O  
ATOM    824  CB  CYS A  58      -0.343  32.144  15.676  1.00 10.83           C  
ATOM    825  SG  CYS A  58       0.113  30.709  16.588  1.00 10.83           S  
ATOM    826  H   CYS A  58      -1.688  32.774  17.775  1.00 10.83           H  
ATOM    827  HA  CYS A  58       0.866  33.533  16.775  1.00 10.83           H  
ATOM    828 1HB  CYS A  58      -1.391  32.034  15.397  1.00 10.83           H  
ATOM    829 2HB  CYS A  58       0.233  32.164  14.760  1.00 10.83           H  
ATOM    830  N   VAL A  59       0.722  35.067  14.850  1.00  8.85           N  
ATOM    831  CA  VAL A  59       0.704  36.084  13.808  1.00  8.85           C  
ATOM    832  C   VAL A  59       1.481  35.619  12.588  1.00  8.85           C  
ATOM    833  O   VAL A  59       2.602  35.129  12.716  1.00  8.85           O  
ATOM    834  CB  VAL A  59       1.313  37.403  14.332  1.00  8.85           C  
ATOM    835  CG1 VAL A  59       1.346  38.447  13.224  1.00  8.85           C  
ATOM    836  CG2 VAL A  59       0.491  37.903  15.506  1.00  8.85           C  
ATOM    837  H   VAL A  59       1.613  34.746  15.196  1.00  8.85           H  
ATOM    838  HA  VAL A  59      -0.329  36.269  13.517  1.00  8.85           H  
ATOM    839  HB  VAL A  59       2.340  37.225  14.651  1.00  8.85           H  
ATOM    840 1HG1 VAL A  59       1.785  39.368  13.607  1.00  8.85           H  
ATOM    841 2HG1 VAL A  59       1.950  38.086  12.393  1.00  8.85           H  
ATOM    842 3HG1 VAL A  59       0.333  38.644  12.879  1.00  8.85           H  
ATOM    843 1HG2 VAL A  59       0.923  38.827  15.880  1.00  8.85           H  
ATOM    844 2HG2 VAL A  59      -0.531  38.082  15.179  1.00  8.85           H  
ATOM    845 3HG2 VAL A  59       0.495  37.163  16.297  1.00  8.85           H  
ATOM    846  N   GLY A  60       0.884  35.764  11.409  1.00  7.58           N  
ATOM    847  CA  GLY A  60       1.537  35.372  10.164  1.00  7.58           C  
ATOM    848  C   GLY A  60       0.509  35.006   9.104  1.00  7.58           C  
ATOM    849  O   GLY A  60      -0.676  35.308   9.258  1.00  7.58           O  
ATOM    850  H   GLY A  60      -0.046  36.157  11.383  1.00  7.58           H  
ATOM    851 1HA  GLY A  60       2.155  36.193   9.805  1.00  7.58           H  
ATOM    852 2HA  GLY A  60       2.202  34.528  10.342  1.00  7.58           H  
TER     853
ENDMDL

REMARK ID 644236 MODEL 2 line_15_again
PFRMAT TS
TARGET line_15_again
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   ASP A   1      -2.127   6.169   4.192  1.00  3.06           N  
ATOM      2  CA  ASP A   1      -0.921   5.438   3.823  1.00  3.06           C  
ATOM      3  C   ASP A   1       0.267   6.371   3.686  1.00  3.06           C  
ATOM      4  O   ASP A   1       0.111   7.577   3.489  1.00  3.06           O  
ATOM      5  CB  ASP A   1      -1.119   4.678   2.509  1.00  3.06           C  
ATOM      6  CG  ASP A   1      -2.104   3.507   2.615  1.00  3.06           C  
ATOM      7  OD1 ASP A   1      -2.304   3.008   3.700  1.00  3.06           O  
ATOM      8  OD2 ASP A   1      -2.641   3.122   1.603  1.00  3.06           O  
ATOM      9 1H   ASP A   1      -2.427   5.885   5.113  1.00  3.06           H  
ATOM     10 2H   ASP A   1      -1.926   7.159   4.193  1.00  3.06           H  
ATOM     11 3H   ASP A   1      -2.857   5.974   3.522  1.00  3.06           H  
ATOM     12  HA  ASP A   1      -0.698   4.719   4.612  1.00  3.06           H  
ATOM     13 1HB  ASP A   1      -1.482   5.367   1.749  1.00  3.06           H  
ATOM     14 2HB  ASP A   1      -0.153   4.298   2.163  1.00  3.06           H  
ATOM     15  N   LEU A   2       1.461   5.809   3.796  1.00  2.91           N  
ATOM     16  CA  LEU A   2       2.687   6.581   3.653  1.00  2.91           C  
ATOM     17  C   LEU A   2       3.182   6.595   2.220  1.00  2.91           C  
ATOM     18  O   LEU A   2       2.954   5.652   1.463  1.00  2.91           O  
ATOM     19  CB  LEU A   2       3.812   6.008   4.525  1.00  2.91           C  
ATOM     20  CG  LEU A   2       3.582   5.980   6.026  1.00  2.91           C  
ATOM     21  CD1 LEU A   2       4.795   5.328   6.687  1.00  2.91           C  
ATOM     22  CD2 LEU A   2       3.370   7.397   6.521  1.00  2.91           C  
ATOM     23  H   LEU A   2       1.534   4.814   3.967  1.00  2.91           H  
ATOM     24  HA  LEU A   2       2.490   7.608   3.959  1.00  2.91           H  
ATOM     25 1HB  LEU A   2       3.999   4.979   4.205  1.00  2.91           H  
ATOM     26 2HB  LEU A   2       4.722   6.583   4.339  1.00  2.91           H  
ATOM     27  HG  LEU A   2       2.704   5.380   6.262  1.00  2.91           H  
ATOM     28 1HD1 LEU A   2       4.659   5.295   7.771  1.00  2.91           H  
ATOM     29 2HD1 LEU A   2       4.916   4.312   6.307  1.00  2.91           H  
ATOM     30 3HD1 LEU A   2       5.684   5.902   6.450  1.00  2.91           H  
ATOM     31 1HD2 LEU A   2       3.211   7.387   7.602  1.00  2.91           H  
ATOM     32 2HD2 LEU A   2       4.245   7.996   6.288  1.00  2.91           H  
ATOM     33 3HD2 LEU A   2       2.496   7.828   6.029  1.00  2.91           H  
ATOM     34  N   LYS A   3       3.892   7.657   1.865  1.00  2.80           N  
ATOM     35  CA  LYS A   3       4.572   7.723   0.585  1.00  2.80           C  
ATOM     36  C   LYS A   3       6.006   8.139   0.826  1.00  2.80           C  
ATOM     37  O   LYS A   3       6.270   9.230   1.333  1.00  2.80           O  
ATOM     38  CB  LYS A   3       3.893   8.706  -0.365  1.00  2.80           C  
ATOM     39  CG  LYS A   3       4.548   8.780  -1.742  1.00  2.80           C  
ATOM     40  CD  LYS A   3       3.827   9.753  -2.664  1.00  2.80           C  
ATOM     41  CE  LYS A   3       4.522   9.840  -4.013  1.00  2.80           C  
ATOM     42  NZ  LYS A   3       3.831  10.782  -4.935  1.00  2.80           N  
ATOM     43  H   LYS A   3       4.000   8.419   2.518  1.00  2.80           H  
ATOM     44  HA  LYS A   3       4.579   6.734   0.128  1.00  2.80           H  
ATOM     45 1HB  LYS A   3       2.848   8.420  -0.501  1.00  2.80           H  
ATOM     46 2HB  LYS A   3       3.912   9.704   0.067  1.00  2.80           H  
ATOM     47 1HG  LYS A   3       5.589   9.099  -1.629  1.00  2.80           H  
ATOM     48 2HG  LYS A   3       4.544   7.791  -2.195  1.00  2.80           H  
ATOM     49 1HD  LYS A   3       2.796   9.429  -2.812  1.00  2.80           H  
ATOM     50 2HD  LYS A   3       3.818  10.743  -2.208  1.00  2.80           H  
ATOM     51 1HE  LYS A   3       5.546  10.178  -3.861  1.00  2.80           H  
ATOM     52 2HE  LYS A   3       4.542   8.850  -4.470  1.00  2.80           H  
ATOM     53 1HZ  LYS A   3       4.325  10.811  -5.816  1.00  2.80           H  
ATOM     54 2HZ  LYS A   3       2.883  10.469  -5.091  1.00  2.80           H  
ATOM     55 3HZ  LYS A   3       3.817  11.705  -4.527  1.00  2.80           H  
ATOM     56  N   CYS A   4       6.932   7.260   0.490  1.00  2.73           N  
ATOM     57  CA  CYS A   4       8.338   7.548   0.708  1.00  2.73           C  
ATOM     58  C   CYS A   4       8.774   8.646  -0.271  1.00  2.73           C  
ATOM     59  O   CYS A   4       8.273   8.688  -1.399  1.00  2.73           O  
ATOM     60  CB  CYS A   4       9.162   6.278   0.530  1.00  2.73           C  
ATOM     61  SG  CYS A   4       9.339   5.780  -1.142  1.00  2.73           S  
ATOM     62  H   CYS A   4       6.662   6.378   0.082  1.00  2.73           H  
ATOM     63  HA  CYS A   4       8.459   7.894   1.732  1.00  2.73           H  
ATOM     64 1HB  CYS A   4      10.149   6.399   0.963  1.00  2.73           H  
ATOM     65 2HB  CYS A   4       8.680   5.464   1.063  1.00  2.73           H  
ATOM     66  N   PRO A   5       9.691   9.556   0.111  1.00  2.70           N  
ATOM     67  CA  PRO A   5      10.152  10.728  -0.647  1.00  2.70           C  
ATOM     68  C   PRO A   5      11.007  10.529  -1.912  1.00  2.70           C  
ATOM     69  O   PRO A   5      11.188  11.479  -2.677  1.00  2.70           O  
ATOM     70  CB  PRO A   5      10.995  11.463   0.405  1.00  2.70           C  
ATOM     71  CG  PRO A   5      11.475  10.386   1.351  1.00  2.70           C  
ATOM     72  CD  PRO A   5      10.349   9.408   1.430  1.00  2.70           C  
ATOM     73  HA  PRO A   5       9.267  11.333  -0.899  1.00  2.70           H  
ATOM     74 1HB  PRO A   5      11.825  11.996  -0.087  1.00  2.70           H  
ATOM     75 2HB  PRO A   5      10.382  12.225   0.911  1.00  2.70           H  
ATOM     76 1HG  PRO A   5      12.398   9.936   0.956  1.00  2.70           H  
ATOM     77 2HG  PRO A   5      11.727  10.821   2.334  1.00  2.70           H  
ATOM     78 1HD  PRO A   5      10.774   8.417   1.567  1.00  2.70           H  
ATOM     79 2HD  PRO A   5       9.668   9.699   2.248  1.00  2.70           H  
ATOM     80  N   THR A   6      11.561   9.348  -2.115  1.00  2.70           N  
ATOM     81  CA  THR A   6      12.481   9.114  -3.226  1.00  2.70           C  
ATOM     82  C   THR A   6      11.897   8.223  -4.354  1.00  2.70           C  
ATOM     83  O   THR A   6      11.343   7.171  -4.091  1.00  2.70           O  
ATOM     84  CB  THR A   6      13.797   8.564  -2.643  1.00  2.70           C  
ATOM     85  OG1 THR A   6      14.354   9.571  -1.799  1.00  2.70           O  
ATOM     86  CG2 THR A   6      14.787   8.157  -3.678  1.00  2.70           C  
ATOM     87  H   THR A   6      11.355   8.583  -1.485  1.00  2.70           H  
ATOM     88  HA  THR A   6      12.734  10.084  -3.621  1.00  2.70           H  
ATOM     89  HB  THR A   6      13.582   7.700  -2.041  1.00  2.70           H  
ATOM     90  HG1 THR A   6      15.232   9.315  -1.535  1.00  2.70           H  
ATOM     91 1HG2 THR A   6      15.670   7.780  -3.177  1.00  2.70           H  
ATOM     92 2HG2 THR A   6      14.368   7.382  -4.290  1.00  2.70           H  
ATOM     93 3HG2 THR A   6      15.057   9.004  -4.291  1.00  2.70           H  
ATOM     94  N   PRO A   7      12.018   8.587  -5.641  1.00  2.69           N  
ATOM     95  CA  PRO A   7      11.525   7.808  -6.777  1.00  2.69           C  
ATOM     96  C   PRO A   7      11.890   6.313  -6.779  1.00  2.69           C  
ATOM     97  O   PRO A   7      11.136   5.499  -7.308  1.00  2.69           O  
ATOM     98  CB  PRO A   7      12.193   8.531  -7.951  1.00  2.69           C  
ATOM     99  CG  PRO A   7      12.310   9.969  -7.492  1.00  2.69           C  
ATOM    100  CD  PRO A   7      12.625   9.891  -6.023  1.00  2.69           C  
ATOM    101  HA  PRO A   7      10.433   7.923  -6.832  1.00  2.69           H  
ATOM    102 1HB  PRO A   7      13.169   8.068  -8.171  1.00  2.69           H  
ATOM    103 2HB  PRO A   7      11.578   8.421  -8.853  1.00  2.69           H  
ATOM    104 1HG  PRO A   7      13.094  10.490  -8.066  1.00  2.69           H  
ATOM    105 2HG  PRO A   7      11.369  10.503  -7.688  1.00  2.69           H  
ATOM    106 1HD  PRO A   7      13.703   9.908  -5.862  1.00  2.69           H  
ATOM    107 2HD  PRO A   7      12.101  10.731  -5.536  1.00  2.69           H  
ATOM    108  N   GLY A   8      13.045   5.945  -6.220  1.00  2.62           N  
ATOM    109  CA  GLY A   8      13.455   4.541  -6.202  1.00  2.62           C  
ATOM    110  C   GLY A   8      13.004   3.736  -4.966  1.00  2.62           C  
ATOM    111  O   GLY A   8      13.294   2.533  -4.873  1.00  2.62           O  
ATOM    112  H   GLY A   8      13.644   6.635  -5.805  1.00  2.62           H  
ATOM    113 1HA  GLY A   8      13.072   4.056  -7.099  1.00  2.62           H  
ATOM    114 2HA  GLY A   8      14.540   4.497  -6.274  1.00  2.62           H  
ATOM    115  N   CYS A   9      12.312   4.375  -4.019  1.00  2.49           N  
ATOM    116  CA  CYS A   9      11.885   3.688  -2.801  1.00  2.49           C  
ATOM    117  C   CYS A   9      10.461   3.157  -2.889  1.00  2.49           C  
ATOM    118  O   CYS A   9       9.791   3.311  -3.910  1.00  2.49           O  
ATOM    119  CB  CYS A   9      12.106   4.530  -1.547  1.00  2.49           C  
ATOM    120  SG  CYS A   9      11.318   6.097  -1.428  1.00  2.49           S  
ATOM    121  H   CYS A   9      12.054   5.355  -4.140  1.00  2.49           H  
ATOM    122  HA  CYS A   9      12.535   2.826  -2.675  1.00  2.49           H  
ATOM    123 1HB  CYS A   9      11.739   3.984  -0.741  1.00  2.49           H  
ATOM    124 2HB  CYS A   9      13.172   4.671  -1.394  1.00  2.49           H  
ATOM    125  N   ASP A  10      10.019   2.461  -1.840  1.00  2.29           N  
ATOM    126  CA  ASP A  10       8.693   1.863  -1.830  1.00  2.29           C  
ATOM    127  C   ASP A  10       7.922   2.177  -0.544  1.00  2.29           C  
ATOM    128  O   ASP A  10       8.222   1.666   0.541  1.00  2.29           O  
ATOM    129  CB  ASP A  10       8.798   0.351  -2.065  1.00  2.29           C  
ATOM    130  CG  ASP A  10       7.450  -0.392  -2.198  1.00  2.29           C  
ATOM    131  OD1 ASP A  10       6.417   0.140  -1.798  1.00  2.29           O  
ATOM    132  OD2 ASP A  10       7.470  -1.495  -2.703  1.00  2.29           O  
ATOM    133  H   ASP A  10      10.608   2.358  -1.026  1.00  2.29           H  
ATOM    134  HA  ASP A  10       8.126   2.283  -2.665  1.00  2.29           H  
ATOM    135 1HB  ASP A  10       9.378   0.173  -2.973  1.00  2.29           H  
ATOM    136 2HB  ASP A  10       9.340  -0.099  -1.233  1.00  2.29           H  
ATOM    137  N   GLY A  11       6.891   3.006  -0.701  1.00  2.08           N  
ATOM    138  CA  GLY A  11       6.025   3.491   0.379  1.00  2.08           C  
ATOM    139  C   GLY A  11       5.267   2.380   1.121  1.00  2.08           C  
ATOM    140  O   GLY A  11       4.689   2.629   2.184  1.00  2.08           O  
ATOM    141  H   GLY A  11       6.712   3.337  -1.639  1.00  2.08           H  
ATOM    142 1HA  GLY A  11       6.632   4.048   1.088  1.00  2.08           H  
ATOM    143 2HA  GLY A  11       5.304   4.196  -0.033  1.00  2.08           H  
ATOM    144  N   SER A  12       5.299   1.145   0.604  1.00  1.92           N  
ATOM    145  CA  SER A  12       4.642   0.008   1.239  1.00  1.92           C  
ATOM    146  C   SER A  12       5.124  -0.258   2.669  1.00  1.92           C  
ATOM    147  O   SER A  12       4.418  -0.908   3.442  1.00  1.92           O  
ATOM    148  CB  SER A  12       4.872  -1.252   0.439  1.00  1.92           C  
ATOM    149  OG  SER A  12       4.263  -1.171  -0.820  1.00  1.92           O  
ATOM    150  H   SER A  12       5.799   0.969  -0.276  1.00  1.92           H  
ATOM    151  HA  SER A  12       3.570   0.214   1.275  1.00  1.92           H  
ATOM    152 1HB  SER A  12       5.945  -1.421   0.321  1.00  1.92           H  
ATOM    153 2HB  SER A  12       4.468  -2.097   0.987  1.00  1.92           H  
ATOM    154  HG  SER A  12       4.913  -0.668  -1.370  1.00  1.92           H  
ATOM    155  N   GLY A  13       6.317   0.220   3.036  1.00  1.84           N  
ATOM    156  CA  GLY A  13       6.769  -0.021   4.402  1.00  1.84           C  
ATOM    157  C   GLY A  13       8.071   0.672   4.768  1.00  1.84           C  
ATOM    158  O   GLY A  13       8.760   1.245   3.919  1.00  1.84           O  
ATOM    159  H   GLY A  13       6.882   0.746   2.365  1.00  1.84           H  
ATOM    160 1HA  GLY A  13       5.992   0.307   5.092  1.00  1.84           H  
ATOM    161 2HA  GLY A  13       6.882  -1.093   4.552  1.00  1.84           H  
ATOM    162  N   HIS A  14       8.418   0.557   6.048  1.00  1.86           N  
ATOM    163  CA  HIS A  14       9.600   1.182   6.630  1.00  1.86           C  
ATOM    164  C   HIS A  14      10.122   0.383   7.816  1.00  1.86           C  
ATOM    165  O   HIS A  14       9.469  -0.545   8.300  1.00  1.86           O  
ATOM    166  CB  HIS A  14       9.278   2.621   7.076  1.00  1.86           C  
ATOM    167  CG  HIS A  14       8.241   2.735   8.130  1.00  1.86           C  
ATOM    168  ND1 HIS A  14       6.885   2.671   7.851  1.00  1.86           N  
ATOM    169  CD2 HIS A  14       8.341   2.925   9.456  1.00  1.86           C  
ATOM    170  CE1 HIS A  14       6.205   2.817   8.974  1.00  1.86           C  
ATOM    171  NE2 HIS A  14       7.059   2.972   9.958  1.00  1.86           N  
ATOM    172  H   HIS A  14       7.805   0.037   6.658  1.00  1.86           H  
ATOM    173  HA  HIS A  14      10.393   1.231   5.888  1.00  1.86           H  
ATOM    174 1HB  HIS A  14      10.186   3.110   7.430  1.00  1.86           H  
ATOM    175 2HB  HIS A  14       8.921   3.177   6.250  1.00  1.86           H  
ATOM    176  HD2 HIS A  14       9.270   3.024  10.016  1.00  1.86           H  
ATOM    177  HE1 HIS A  14       5.121   2.814   9.073  1.00  1.86           H  
ATOM    178  HE2 HIS A  14       6.804   3.105  10.930  1.00  1.86           H  
ATOM    179  N   ILE A  15      11.296   0.761   8.293  1.00  1.97           N  
ATOM    180  CA  ILE A  15      11.891   0.114   9.437  1.00  1.97           C  
ATOM    181  C   ILE A  15      11.351   0.719  10.722  1.00  1.97           C  
ATOM    182  O   ILE A  15      11.794   1.782  11.178  1.00  1.97           O  
ATOM    183  CB  ILE A  15      13.410   0.295   9.360  1.00  1.97           C  
ATOM    184  CG1 ILE A  15      13.919  -0.359   8.040  1.00  1.97           C  
ATOM    185  CG2 ILE A  15      14.074  -0.298  10.593  1.00  1.97           C  
ATOM    186  CD1 ILE A  15      15.344  -0.022   7.685  1.00  1.97           C  
ATOM    187  H   ILE A  15      11.796   1.503   7.824  1.00  1.97           H  
ATOM    188  HA  ILE A  15      11.649  -0.944   9.412  1.00  1.97           H  
ATOM    189  HB  ILE A  15      13.642   1.358   9.301  1.00  1.97           H  
ATOM    190 1HG1 ILE A  15      13.835  -1.437   8.127  1.00  1.97           H  
ATOM    191 2HG1 ILE A  15      13.288  -0.031   7.226  1.00  1.97           H  
ATOM    192 1HG2 ILE A  15      15.150  -0.157  10.522  1.00  1.97           H  
ATOM    193 2HG2 ILE A  15      13.701   0.199  11.484  1.00  1.97           H  
ATOM    194 3HG2 ILE A  15      13.851  -1.363  10.651  1.00  1.97           H  
ATOM    195 1HD1 ILE A  15      15.609  -0.513   6.748  1.00  1.97           H  
ATOM    196 2HD1 ILE A  15      15.445   1.062   7.561  1.00  1.97           H  
ATOM    197 3HD1 ILE A  15      16.011  -0.360   8.474  1.00  1.97           H  
ATOM    198  N   THR A  16      10.445  -0.036  11.344  1.00  2.16           N  
ATOM    199  CA  THR A  16       9.686   0.427  12.501  1.00  2.16           C  
ATOM    200  C   THR A  16      10.535   0.430  13.755  1.00  2.16           C  
ATOM    201  O   THR A  16      10.169   1.020  14.770  1.00  2.16           O  
ATOM    202  CB  THR A  16       8.443  -0.458  12.709  1.00  2.16           C  
ATOM    203  OG1 THR A  16       8.851  -1.810  12.973  1.00  2.16           O  
ATOM    204  CG2 THR A  16       7.587  -0.436  11.451  1.00  2.16           C  
ATOM    205  H   THR A  16      10.193  -0.920  10.922  1.00  2.16           H  
ATOM    206  HA  THR A  16       9.353   1.447  12.311  1.00  2.16           H  
ATOM    207  HB  THR A  16       7.864  -0.084  13.550  1.00  2.16           H  
ATOM    208  HG1 THR A  16       9.224  -1.864  13.857  1.00  2.16           H  
ATOM    209 1HG2 THR A  16       6.710  -1.064  11.595  1.00  2.16           H  
ATOM    210 2HG2 THR A  16       7.275   0.577  11.249  1.00  2.16           H  
ATOM    211 3HG2 THR A  16       8.167  -0.810  10.606  1.00  2.16           H  
ATOM    212  N   GLY A  17      11.694  -0.217  13.676  1.00  2.40           N  
ATOM    213  CA  GLY A  17      12.620  -0.243  14.789  1.00  2.40           C  
ATOM    214  C   GLY A  17      13.277   1.127  14.984  1.00  2.40           C  
ATOM    215  O   GLY A  17      13.856   1.387  16.040  1.00  2.40           O  
ATOM    216  H   GLY A  17      11.923  -0.688  12.815  1.00  2.40           H  
ATOM    217 1HA  GLY A  17      12.092  -0.532  15.698  1.00  2.40           H  
ATOM    218 2HA  GLY A  17      13.387  -0.995  14.607  1.00  2.40           H  
ATOM    219  N   ASN A  18      13.218   1.990  13.955  1.00  2.63           N  
ATOM    220  CA  ASN A  18      13.819   3.312  14.049  1.00  2.63           C  
ATOM    221  C   ASN A  18      12.845   4.466  13.774  1.00  2.63           C  
ATOM    222  O   ASN A  18      12.998   5.547  14.351  1.00  2.63           O  
ATOM    223  CB  ASN A  18      15.009   3.414  13.116  1.00  2.63           C  
ATOM    224  CG  ASN A  18      16.147   2.509  13.494  1.00  2.63           C  
ATOM    225  OD1 ASN A  18      16.876   2.775  14.454  1.00  2.63           O  
ATOM    226  ND2 ASN A  18      16.324   1.451  12.753  1.00  2.63           N  
ATOM    227  H   ASN A  18      12.726   1.741  13.101  1.00  2.63           H  
ATOM    228  HA  ASN A  18      14.178   3.450  15.069  1.00  2.63           H  
ATOM    229 1HB  ASN A  18      14.687   3.152  12.108  1.00  2.63           H  
ATOM    230 2HB  ASN A  18      15.366   4.442  13.094  1.00  2.63           H  
ATOM    231 1HD2 ASN A  18      17.071   0.816  12.957  1.00  2.63           H  
ATOM    232 2HD2 ASN A  18      15.712   1.279  11.985  1.00  2.63           H  
ATOM    233  N   TYR A  19      11.856   4.260  12.890  1.00  2.81           N  
ATOM    234  CA  TYR A  19      10.998   5.380  12.494  1.00  2.81           C  
ATOM    235  C   TYR A  19       9.500   5.097  12.471  1.00  2.81           C  
ATOM    236  O   TYR A  19       9.055   3.965  12.304  1.00  2.81           O  
ATOM    237  CB  TYR A  19      11.396   5.897  11.114  1.00  2.81           C  
ATOM    238  CG  TYR A  19      12.816   6.367  11.009  1.00  2.81           C  
ATOM    239  CD1 TYR A  19      13.797   5.494  10.596  1.00  2.81           C  
ATOM    240  CD2 TYR A  19      13.139   7.667  11.348  1.00  2.81           C  
ATOM    241  CE1 TYR A  19      15.105   5.916  10.506  1.00  2.81           C  
ATOM    242  CE2 TYR A  19      14.447   8.093  11.271  1.00  2.81           C  
ATOM    243  CZ  TYR A  19      15.428   7.223  10.847  1.00  2.81           C  
ATOM    244  OH  TYR A  19      16.737   7.645  10.761  1.00  2.81           O  
ATOM    245  H   TYR A  19      11.739   3.352  12.444  1.00  2.81           H  
ATOM    246  HA  TYR A  19      11.150   6.185  13.211  1.00  2.81           H  
ATOM    247 1HB  TYR A  19      11.226   5.122  10.360  1.00  2.81           H  
ATOM    248 2HB  TYR A  19      10.760   6.731  10.875  1.00  2.81           H  
ATOM    249  HD1 TYR A  19      13.533   4.468  10.337  1.00  2.81           H  
ATOM    250  HD2 TYR A  19      12.359   8.350  11.680  1.00  2.81           H  
ATOM    251  HE1 TYR A  19      15.882   5.227  10.173  1.00  2.81           H  
ATOM    252  HE2 TYR A  19      14.704   9.118  11.541  1.00  2.81           H  
ATOM    253  HH  TYR A  19      17.115   7.307   9.933  1.00  2.81           H  
ATOM    254  N   ALA A  20       8.715   6.166  12.597  1.00  2.91           N  
ATOM    255  CA  ALA A  20       7.263   6.107  12.418  1.00  2.91           C  
ATOM    256  C   ALA A  20       6.881   6.179  10.929  1.00  2.91           C  
ATOM    257  O   ALA A  20       5.808   5.731  10.526  1.00  2.91           O  
ATOM    258  CB  ALA A  20       6.601   7.247  13.171  1.00  2.91           C  
ATOM    259  H   ALA A  20       9.145   7.059  12.793  1.00  2.91           H  
ATOM    260  HA  ALA A  20       6.909   5.157  12.815  1.00  2.91           H  
ATOM    261 1HB  ALA A  20       5.520   7.180  13.049  1.00  2.91           H  
ATOM    262 2HB  ALA A  20       6.851   7.181  14.230  1.00  2.91           H  
ATOM    263 3HB  ALA A  20       6.954   8.195  12.770  1.00  2.91           H  
ATOM    264  N   SER A  21       7.763   6.790  10.141  1.00  2.92           N  
ATOM    265  CA  SER A  21       7.582   7.016   8.706  1.00  2.92           C  
ATOM    266  C   SER A  21       8.941   7.304   8.068  1.00  2.92           C  
ATOM    267  O   SER A  21       9.927   7.496   8.776  1.00  2.92           O  
ATOM    268  CB  SER A  21       6.608   8.153   8.459  1.00  2.92           C  
ATOM    269  OG  SER A  21       7.143   9.384   8.860  1.00  2.92           O  
ATOM    270  H   SER A  21       8.617   7.107  10.564  1.00  2.92           H  
ATOM    271  HA  SER A  21       7.184   6.104   8.262  1.00  2.92           H  
ATOM    272 1HB  SER A  21       6.368   8.191   7.400  1.00  2.92           H  
ATOM    273 2HB  SER A  21       5.679   7.960   8.995  1.00  2.92           H  
ATOM    274  HG  SER A  21       6.425  10.016   8.779  1.00  2.92           H  
ATOM    275  N   HIS A  22       9.016   7.404   6.740  1.00  2.87           N  
ATOM    276  CA  HIS A  22      10.317   7.620   6.078  1.00  2.87           C  
ATOM    277  C   HIS A  22      10.796   9.082   6.173  1.00  2.87           C  
ATOM    278  O   HIS A  22      11.081   9.714   5.157  1.00  2.87           O  
ATOM    279  CB  HIS A  22      10.159   7.344   4.588  1.00  2.87           C  
ATOM    280  CG  HIS A  22       9.638   6.012   4.259  1.00  2.87           C  
ATOM    281  ND1 HIS A  22       8.314   5.823   3.938  1.00  2.87           N  
ATOM    282  CD2 HIS A  22      10.209   4.806   4.205  1.00  2.87           C  
ATOM    283  CE1 HIS A  22       8.104   4.550   3.686  1.00  2.87           C  
ATOM    284  NE2 HIS A  22       9.237   3.915   3.828  1.00  2.87           N  
ATOM    285  H   HIS A  22       8.184   7.284   6.184  1.00  2.87           H  
ATOM    286  HA  HIS A  22      11.073   6.966   6.511  1.00  2.87           H  
ATOM    287 1HB  HIS A  22       9.492   8.086   4.157  1.00  2.87           H  
ATOM    288 2HB  HIS A  22      11.125   7.453   4.100  1.00  2.87           H  
ATOM    289  HD2 HIS A  22      11.234   4.589   4.425  1.00  2.87           H  
ATOM    290  HE1 HIS A  22       7.153   4.095   3.412  1.00  2.87           H  
ATOM    291  HE2 HIS A  22       9.339   2.907   3.698  1.00  2.87           H  
ATOM    292  N   ARG A  23      11.040   9.553   7.390  1.00  2.76           N  
ATOM    293  CA  ARG A  23      11.365  10.958   7.674  1.00  2.76           C  
ATOM    294  C   ARG A  23      12.629  11.483   7.003  1.00  2.76           C  
ATOM    295  O   ARG A  23      12.726  12.667   6.677  1.00  2.76           O  
ATOM    296  CB  ARG A  23      11.508  11.154   9.176  1.00  2.76           C  
ATOM    297  CG  ARG A  23      10.208  11.079   9.959  1.00  2.76           C  
ATOM    298  CD  ARG A  23      10.427  11.251  11.423  1.00  2.76           C  
ATOM    299  NE  ARG A  23       9.171  11.208  12.167  1.00  2.76           N  
ATOM    300  CZ  ARG A  23       9.067  11.244  13.511  1.00  2.76           C  
ATOM    301  NH1 ARG A  23      10.150  11.327  14.252  1.00  2.76           N  
ATOM    302  NH2 ARG A  23       7.875  11.200  14.086  1.00  2.76           N  
ATOM    303  H   ARG A  23      10.865   8.915   8.159  1.00  2.76           H  
ATOM    304  HA  ARG A  23      10.526  11.564   7.331  1.00  2.76           H  
ATOM    305 1HB  ARG A  23      12.174  10.390   9.577  1.00  2.76           H  
ATOM    306 2HB  ARG A  23      11.964  12.122   9.375  1.00  2.76           H  
ATOM    307 1HG  ARG A  23       9.529  11.858   9.615  1.00  2.76           H  
ATOM    308 2HG  ARG A  23       9.748  10.099   9.794  1.00  2.76           H  
ATOM    309 1HD  ARG A  23      11.065  10.448  11.788  1.00  2.76           H  
ATOM    310 2HD  ARG A  23      10.904  12.211  11.613  1.00  2.76           H  
ATOM    311  HE  ARG A  23       8.314  11.145  11.631  1.00  2.76           H  
ATOM    312 1HH1 ARG A  23      11.060  11.365  13.813  1.00  2.76           H  
ATOM    313 2HH1 ARG A  23      10.074  11.359  15.258  1.00  2.76           H  
ATOM    314 1HH2 ARG A  23       7.041  11.142  13.518  1.00  2.76           H  
ATOM    315 2HH2 ARG A  23       7.798  11.232  15.093  1.00  2.76           H  
ATOM    316  N   SER A  24      13.599  10.606   6.824  1.00  2.60           N  
ATOM    317  CA  SER A  24      14.884  10.947   6.235  1.00  2.60           C  
ATOM    318  C   SER A  24      15.286   9.908   5.212  1.00  2.60           C  
ATOM    319  O   SER A  24      16.472   9.666   4.998  1.00  2.60           O  
ATOM    320  CB  SER A  24      15.937  11.037   7.322  1.00  2.60           C  
ATOM    321  OG  SER A  24      16.063   9.815   8.018  1.00  2.60           O  
ATOM    322  H   SER A  24      13.431   9.656   7.118  1.00  2.60           H  
ATOM    323  HA  SER A  24      14.800  11.911   5.733  1.00  2.60           H  
ATOM    324 1HB  SER A  24      16.896  11.317   6.888  1.00  2.60           H  
ATOM    325 2HB  SER A  24      15.653  11.827   8.020  1.00  2.60           H  
ATOM    326  HG  SER A  24      16.439  10.048   8.879  1.00  2.60           H  
ATOM    327  N   LEU A  25      14.304   9.154   4.718  1.00  2.43           N  
ATOM    328  CA  LEU A  25      14.497   8.010   3.799  1.00  2.43           C  
ATOM    329  C   LEU A  25      15.346   6.855   4.384  1.00  2.43           C  
ATOM    330  O   LEU A  25      15.260   5.730   3.912  1.00  2.43           O  
ATOM    331  CB  LEU A  25      15.194   8.412   2.491  1.00  2.43           C  
ATOM    332  CG  LEU A  25      15.346   7.229   1.495  1.00  2.43           C  
ATOM    333  CD1 LEU A  25      13.944   6.799   1.025  1.00  2.43           C  
ATOM    334  CD2 LEU A  25      16.273   7.603   0.338  1.00  2.43           C  
ATOM    335  H   LEU A  25      13.342   9.421   4.936  1.00  2.43           H  
ATOM    336  HA  LEU A  25      13.512   7.615   3.555  1.00  2.43           H  
ATOM    337 1HB  LEU A  25      14.620   9.198   2.005  1.00  2.43           H  
ATOM    338 2HB  LEU A  25      16.192   8.785   2.708  1.00  2.43           H  
ATOM    339  HG  LEU A  25      15.773   6.390   2.021  1.00  2.43           H  
ATOM    340 1HD1 LEU A  25      14.034   5.947   0.362  1.00  2.43           H  
ATOM    341 2HD1 LEU A  25      13.334   6.528   1.881  1.00  2.43           H  
ATOM    342 3HD1 LEU A  25      13.472   7.623   0.495  1.00  2.43           H  
ATOM    343 1HD2 LEU A  25      16.373   6.755  -0.340  1.00  2.43           H  
ATOM    344 2HD2 LEU A  25      15.863   8.434  -0.182  1.00  2.43           H  
ATOM    345 3HD2 LEU A  25      17.254   7.871   0.733  1.00  2.43           H  
ATOM    346  N   SER A  26      16.097   7.089   5.459  1.00  2.25           N  
ATOM    347  CA  SER A  26      16.938   6.079   6.087  1.00  2.25           C  
ATOM    348  C   SER A  26      16.131   4.942   6.697  1.00  2.25           C  
ATOM    349  O   SER A  26      16.661   3.870   6.976  1.00  2.25           O  
ATOM    350  CB  SER A  26      17.826   6.733   7.128  1.00  2.25           C  
ATOM    351  OG  SER A  26      17.067   7.263   8.166  1.00  2.25           O  
ATOM    352  H   SER A  26      16.150   8.037   5.814  1.00  2.25           H  
ATOM    353  HA  SER A  26      17.580   5.654   5.315  1.00  2.25           H  
ATOM    354 1HB  SER A  26      18.522   5.997   7.522  1.00  2.25           H  
ATOM    355 2HB  SER A  26      18.410   7.527   6.662  1.00  2.25           H  
ATOM    356  HG  SER A  26      16.730   8.131   7.855  1.00  2.25           H  
ATOM    357  N   GLY A  27      14.836   5.176   6.892  1.00  2.12           N  
ATOM    358  CA  GLY A  27      13.947   4.157   7.411  1.00  2.12           C  
ATOM    359  C   GLY A  27      13.468   3.243   6.292  1.00  2.12           C  
ATOM    360  O   GLY A  27      12.705   2.313   6.534  1.00  2.12           O  
ATOM    361  H   GLY A  27      14.475   6.087   6.660  1.00  2.12           H  
ATOM    362 1HA  GLY A  27      14.465   3.572   8.171  1.00  2.12           H  
ATOM    363 2HA  GLY A  27      13.090   4.631   7.886  1.00  2.12           H  
ATOM    364  N   CYS A  28      13.828   3.541   5.044  1.00  2.06           N  
ATOM    365  CA  CYS A  28      13.405   2.721   3.924  1.00  2.06           C  
ATOM    366  C   CYS A  28      14.417   1.594   3.635  1.00  2.06           C  
ATOM    367  O   CYS A  28      15.582   1.887   3.357  1.00  2.06           O  
ATOM    368  CB  CYS A  28      13.255   3.523   2.644  1.00  2.06           C  
ATOM    369  SG  CYS A  28      12.588   2.538   1.336  1.00  2.06           S  
ATOM    370  H   CYS A  28      14.439   4.334   4.854  1.00  2.06           H  
ATOM    371  HA  CYS A  28      12.421   2.330   4.156  1.00  2.06           H  
ATOM    372 1HB  CYS A  28      12.639   4.386   2.777  1.00  2.06           H  
ATOM    373 2HB  CYS A  28      14.230   3.878   2.328  1.00  2.06           H  
ATOM    374  HG  CYS A  28      11.377   2.395   1.885  1.00  2.06           H  
ATOM    375  N   PRO A  29      14.022   0.310   3.628  1.00  2.10           N  
ATOM    376  CA  PRO A  29      14.873  -0.834   3.302  1.00  2.10           C  
ATOM    377  C   PRO A  29      15.509  -0.729   1.904  1.00  2.10           C  
ATOM    378  O   PRO A  29      16.522  -1.370   1.623  1.00  2.10           O  
ATOM    379  CB  PRO A  29      13.880  -2.000   3.358  1.00  2.10           C  
ATOM    380  CG  PRO A  29      12.793  -1.539   4.298  1.00  2.10           C  
ATOM    381  CD  PRO A  29      12.659  -0.065   4.053  1.00  2.10           C  
ATOM    382  HA  PRO A  29      15.646  -0.936   4.075  1.00  2.10           H  
ATOM    383 1HB  PRO A  29      13.509  -2.221   2.345  1.00  2.10           H  
ATOM    384 2HB  PRO A  29      14.393  -2.904   3.715  1.00  2.10           H  
ATOM    385 1HG  PRO A  29      11.855  -2.082   4.103  1.00  2.10           H  
ATOM    386 2HG  PRO A  29      13.073  -1.763   5.336  1.00  2.10           H  
ATOM    387 1HD  PRO A  29      11.910   0.147   3.273  1.00  2.10           H  
ATOM    388 2HD  PRO A  29      12.409   0.384   5.010  1.00  2.10           H  
ATOM    389  N   ARG A  30      14.911   0.082   1.031  1.00  2.24           N  
ATOM    390  CA  ARG A  30      15.369   0.308  -0.333  1.00  2.24           C  
ATOM    391  C   ARG A  30      16.174   1.596  -0.476  1.00  2.24           C  
ATOM    392  O   ARG A  30      16.403   2.059  -1.594  1.00  2.24           O  
ATOM    393  CB  ARG A  30      14.211   0.403  -1.309  1.00  2.24           C  
ATOM    394  CG  ARG A  30      13.394  -0.828  -1.524  1.00  2.24           C  
ATOM    395  CD  ARG A  30      12.248  -0.490  -2.393  1.00  2.24           C  
ATOM    396  NE  ARG A  30      12.662  -0.024  -3.718  1.00  2.24           N  
ATOM    397  CZ  ARG A  30      12.884  -0.795  -4.787  1.00  2.24           C  
ATOM    398  NH1 ARG A  30      12.711  -2.099  -4.731  1.00  2.24           N  
ATOM    399  NH2 ARG A  30      13.277  -0.205  -5.899  1.00  2.24           N  
ATOM    400  H   ARG A  30      14.086   0.580   1.325  1.00  2.24           H  
ATOM    401  HA  ARG A  30      16.005  -0.529  -0.627  1.00  2.24           H  
ATOM    402 1HB  ARG A  30      13.538   1.185  -1.005  1.00  2.24           H  
ATOM    403 2HB  ARG A  30      14.602   0.695  -2.285  1.00  2.24           H  
ATOM    404 1HG  ARG A  30      13.997  -1.594  -2.011  1.00  2.24           H  
ATOM    405 2HG  ARG A  30      13.020  -1.197  -0.568  1.00  2.24           H  
ATOM    406 1HD  ARG A  30      11.604  -1.359  -2.518  1.00  2.24           H  
ATOM    407 2HD  ARG A  30      11.699   0.302  -1.919  1.00  2.24           H  
ATOM    408  HE  ARG A  30      12.822   0.986  -3.861  1.00  2.24           H  
ATOM    409 1HH1 ARG A  30      12.402  -2.527  -3.870  1.00  2.24           H  
ATOM    410 2HH1 ARG A  30      12.878  -2.666  -5.547  1.00  2.24           H  
ATOM    411 1HH2 ARG A  30      13.400   0.823  -5.881  1.00  2.24           H  
ATOM    412 2HH2 ARG A  30      13.455  -0.740  -6.732  1.00  2.24           H  
ATOM    413  N   ALA A  31      16.631   2.179   0.637  1.00  2.48           N  
ATOM    414  CA  ALA A  31      17.380   3.438   0.569  1.00  2.48           C  
ATOM    415  C   ALA A  31      18.788   3.245   0.022  1.00  2.48           C  
ATOM    416  O   ALA A  31      19.792   3.409   0.718  1.00  2.48           O  
ATOM    417  CB  ALA A  31      17.498   4.059   1.947  1.00  2.48           C  
ATOM    418  H   ALA A  31      16.415   1.788   1.552  1.00  2.48           H  
ATOM    419  HA  ALA A  31      16.840   4.116  -0.086  1.00  2.48           H  
ATOM    420 1HB  ALA A  31      18.028   5.009   1.877  1.00  2.48           H  
ATOM    421 2HB  ALA A  31      16.513   4.225   2.349  1.00  2.48           H  
ATOM    422 3HB  ALA A  31      18.040   3.388   2.606  1.00  2.48           H  
ATOM    423  N   LYS A  32      18.867   2.950  -1.265  1.00  2.79           N  
ATOM    424  CA  LYS A  32      20.130   2.703  -1.931  1.00  2.79           C  
ATOM    425  C   LYS A  32      20.747   4.040  -2.273  1.00  2.79           C  
ATOM    426  O   LYS A  32      20.780   4.459  -3.432  1.00  2.79           O  
ATOM    427  CB  LYS A  32      19.915   1.850  -3.180  1.00  2.79           C  
ATOM    428  CG  LYS A  32      19.407   0.438  -2.884  1.00  2.79           C  
ATOM    429  CD  LYS A  32      19.221  -0.374  -4.156  1.00  2.79           C  
ATOM    430  CE  LYS A  32      18.709  -1.774  -3.846  1.00  2.79           C  
ATOM    431  NZ  LYS A  32      18.537  -2.587  -5.080  1.00  2.79           N  
ATOM    432  H   LYS A  32      17.997   2.844  -1.770  1.00  2.79           H  
ATOM    433  HA  LYS A  32      20.799   2.176  -1.251  1.00  2.79           H  
ATOM    434 1HB  LYS A  32      19.188   2.337  -3.830  1.00  2.79           H  
ATOM    435 2HB  LYS A  32      20.852   1.769  -3.732  1.00  2.79           H  
ATOM    436 1HG  LYS A  32      20.114  -0.073  -2.233  1.00  2.79           H  
ATOM    437 2HG  LYS A  32      18.449   0.504  -2.366  1.00  2.79           H  
ATOM    438 1HD  LYS A  32      18.504   0.131  -4.807  1.00  2.79           H  
ATOM    439 2HD  LYS A  32      20.172  -0.452  -4.680  1.00  2.79           H  
ATOM    440 1HE  LYS A  32      19.417  -2.275  -3.188  1.00  2.79           H  
ATOM    441 2HE  LYS A  32      17.746  -1.697  -3.336  1.00  2.79           H  
ATOM    442 1HZ  LYS A  32      18.198  -3.505  -4.834  1.00  2.79           H  
ATOM    443 2HZ  LYS A  32      17.874  -2.135  -5.692  1.00  2.79           H  
ATOM    444 3HZ  LYS A  32      19.426  -2.672  -5.553  1.00  2.79           H  
ATOM    445  N   LYS A  33      21.272   4.685  -1.238  1.00  3.13           N  
ATOM    446  CA  LYS A  33      21.725   6.070  -1.275  1.00  3.13           C  
ATOM    447  C   LYS A  33      22.760   6.387  -2.338  1.00  3.13           C  
ATOM    448  O   LYS A  33      22.841   7.522  -2.792  1.00  3.13           O  
ATOM    449  CB  LYS A  33      22.271   6.474   0.087  1.00  3.13           C  
ATOM    450  CG  LYS A  33      21.217   6.609   1.176  1.00  3.13           C  
ATOM    451  CD  LYS A  33      21.860   7.005   2.486  1.00  3.13           C  
ATOM    452  CE  LYS A  33      20.842   7.157   3.598  1.00  3.13           C  
ATOM    453  NZ  LYS A  33      21.505   7.538   4.879  1.00  3.13           N  
ATOM    454  H   LYS A  33      21.210   4.203  -0.339  1.00  3.13           H  
ATOM    455  HA  LYS A  33      20.852   6.688  -1.475  1.00  3.13           H  
ATOM    456 1HB  LYS A  33      23.002   5.737   0.419  1.00  3.13           H  
ATOM    457 2HB  LYS A  33      22.786   7.430  -0.002  1.00  3.13           H  
ATOM    458 1HG  LYS A  33      20.483   7.360   0.888  1.00  3.13           H  
ATOM    459 2HG  LYS A  33      20.707   5.661   1.309  1.00  3.13           H  
ATOM    460 1HD  LYS A  33      22.583   6.240   2.774  1.00  3.13           H  
ATOM    461 2HD  LYS A  33      22.390   7.949   2.360  1.00  3.13           H  
ATOM    462 1HE  LYS A  33      20.120   7.928   3.328  1.00  3.13           H  
ATOM    463 2HE  LYS A  33      20.314   6.212   3.739  1.00  3.13           H  
ATOM    464 1HZ  LYS A  33      20.813   7.638   5.607  1.00  3.13           H  
ATOM    465 2HZ  LYS A  33      22.170   6.823   5.141  1.00  3.13           H  
ATOM    466 3HZ  LYS A  33      21.990   8.418   4.757  1.00  3.13           H  
ATOM    467  N   SER A  34      23.530   5.406  -2.790  1.00  3.48           N  
ATOM    468  CA  SER A  34      24.526   5.694  -3.820  1.00  3.48           C  
ATOM    469  C   SER A  34      23.869   6.184  -5.128  1.00  3.48           C  
ATOM    470  O   SER A  34      24.523   6.826  -5.958  1.00  3.48           O  
ATOM    471  CB  SER A  34      25.361   4.461  -4.106  1.00  3.48           C  
ATOM    472  OG  SER A  34      24.589   3.460  -4.709  1.00  3.48           O  
ATOM    473  H   SER A  34      23.427   4.474  -2.416  1.00  3.48           H  
ATOM    474  HA  SER A  34      25.182   6.483  -3.451  1.00  3.48           H  
ATOM    475 1HB  SER A  34      26.186   4.732  -4.765  1.00  3.48           H  
ATOM    476 2HB  SER A  34      25.790   4.085  -3.180  1.00  3.48           H  
ATOM    477  HG  SER A  34      24.077   3.905  -5.394  1.00  3.48           H  
ATOM    478  N   GLY A  35      22.574   5.875  -5.306  1.00  3.84           N  
ATOM    479  CA  GLY A  35      21.809   6.279  -6.479  1.00  3.84           C  
ATOM    480  C   GLY A  35      20.824   7.419  -6.188  1.00  3.84           C  
ATOM    481  O   GLY A  35      19.975   7.730  -7.030  1.00  3.84           O  
ATOM    482  H   GLY A  35      22.080   5.357  -4.578  1.00  3.84           H  
ATOM    483 1HA  GLY A  35      22.493   6.580  -7.271  1.00  3.84           H  
ATOM    484 2HA  GLY A  35      21.257   5.416  -6.851  1.00  3.84           H  
ATOM    485  N   VAL A  36      20.910   8.026  -5.000  1.00  4.20           N  
ATOM    486  CA  VAL A  36      19.974   9.080  -4.619  1.00  4.20           C  
ATOM    487  C   VAL A  36      20.712  10.395  -4.469  1.00  4.20           C  
ATOM    488  O   VAL A  36      21.600  10.520  -3.625  1.00  4.20           O  
ATOM    489  CB  VAL A  36      19.305   8.742  -3.272  1.00  4.20           C  
ATOM    490  CG1 VAL A  36      18.328   9.853  -2.874  1.00  4.20           C  
ATOM    491  CG2 VAL A  36      18.612   7.384  -3.369  1.00  4.20           C  
ATOM    492  H   VAL A  36      21.638   7.762  -4.338  1.00  4.20           H  
ATOM    493  HA  VAL A  36      19.212   9.184  -5.391  1.00  4.20           H  
ATOM    494  HB  VAL A  36      20.073   8.699  -2.502  1.00  4.20           H  
ATOM    495 1HG1 VAL A  36      17.879   9.617  -1.910  1.00  4.20           H  
ATOM    496 2HG1 VAL A  36      18.866  10.800  -2.801  1.00  4.20           H  
ATOM    497 3HG1 VAL A  36      17.546   9.939  -3.626  1.00  4.20           H  
ATOM    498 1HG2 VAL A  36      18.156   7.137  -2.412  1.00  4.20           H  
ATOM    499 2HG2 VAL A  36      17.847   7.426  -4.140  1.00  4.20           H  
ATOM    500 3HG2 VAL A  36      19.342   6.620  -3.628  1.00  4.20           H  
ATOM    501  N   LYS A  37      20.358  11.383  -5.277  1.00  4.57           N  
ATOM    502  CA  LYS A  37      21.070  12.646  -5.193  1.00  4.57           C  
ATOM    503  C   LYS A  37      20.147  13.707  -4.623  1.00  4.57           C  
ATOM    504  O   LYS A  37      18.951  13.714  -4.917  1.00  4.57           O  
ATOM    505  CB  LYS A  37      21.588  13.042  -6.576  1.00  4.57           C  
ATOM    506  CG  LYS A  37      22.443  11.938  -7.254  1.00  4.57           C  
ATOM    507  CD  LYS A  37      23.729  11.607  -6.481  1.00  4.57           C  
ATOM    508  CE  LYS A  37      24.553  10.544  -7.229  1.00  4.57           C  
ATOM    509  NZ  LYS A  37      25.765  10.113  -6.466  1.00  4.57           N  
ATOM    510  H   LYS A  37      19.619  11.249  -5.952  1.00  4.57           H  
ATOM    511  HA  LYS A  37      21.919  12.540  -4.521  1.00  4.57           H  
ATOM    512 1HB  LYS A  37      20.746  13.269  -7.229  1.00  4.57           H  
ATOM    513 2HB  LYS A  37      22.194  13.943  -6.492  1.00  4.57           H  
ATOM    514 1HG  LYS A  37      21.851  11.025  -7.346  1.00  4.57           H  
ATOM    515 2HG  LYS A  37      22.717  12.267  -8.256  1.00  4.57           H  
ATOM    516 1HD  LYS A  37      24.329  12.510  -6.360  1.00  4.57           H  
ATOM    517 2HD  LYS A  37      23.477  11.222  -5.492  1.00  4.57           H  
ATOM    518 1HE  LYS A  37      23.921   9.669  -7.400  1.00  4.57           H  
ATOM    519 2HE  LYS A  37      24.867  10.948  -8.191  1.00  4.57           H  
ATOM    520 1HZ  LYS A  37      26.260   9.408  -6.996  1.00  4.57           H  
ATOM    521 2HZ  LYS A  37      26.368  10.903  -6.305  1.00  4.57           H  
ATOM    522 3HZ  LYS A  37      25.474   9.720  -5.576  1.00  4.57           H  
ATOM    523  N   VAL A  38      20.707  14.601  -3.814  1.00  4.99           N  
ATOM    524  CA  VAL A  38      19.939  15.686  -3.221  1.00  4.99           C  
ATOM    525  C   VAL A  38      20.612  17.029  -3.469  1.00  4.99           C  
ATOM    526  O   VAL A  38      21.792  17.203  -3.156  1.00  4.99           O  
ATOM    527  CB  VAL A  38      19.782  15.449  -1.703  1.00  4.99           C  
ATOM    528  CG1 VAL A  38      18.999  16.585  -1.079  1.00  4.99           C  
ATOM    529  CG2 VAL A  38      19.082  14.098  -1.453  1.00  4.99           C  
ATOM    530  H   VAL A  38      21.692  14.528  -3.606  1.00  4.99           H  
ATOM    531  HA  VAL A  38      18.948  15.706  -3.676  1.00  4.99           H  
ATOM    532  HB  VAL A  38      20.768  15.439  -1.237  1.00  4.99           H  
ATOM    533 1HG1 VAL A  38      18.906  16.421  -0.007  1.00  4.99           H  
ATOM    534 2HG1 VAL A  38      19.521  17.520  -1.253  1.00  4.99           H  
ATOM    535 3HG1 VAL A  38      18.008  16.636  -1.526  1.00  4.99           H  
ATOM    536 1HG2 VAL A  38      18.980  13.938  -0.380  1.00  4.99           H  
ATOM    537 2HG2 VAL A  38      18.093  14.112  -1.914  1.00  4.99           H  
ATOM    538 3HG2 VAL A  38      19.666  13.285  -1.878  1.00  4.99           H  
ATOM    539  N   ALA A  39      19.884  17.977  -4.047  1.00  5.49           N  
ATOM    540  CA  ALA A  39      20.455  19.291  -4.291  1.00  5.49           C  
ATOM    541  C   ALA A  39      20.606  20.037  -2.960  1.00  5.49           C  
ATOM    542  O   ALA A  39      19.756  19.866  -2.087  1.00  5.49           O  
ATOM    543  CB  ALA A  39      19.578  20.092  -5.232  1.00  5.49           C  
ATOM    544  H   ALA A  39      18.923  17.785  -4.305  1.00  5.49           H  
ATOM    545  HA  ALA A  39      21.420  19.147  -4.759  1.00  5.49           H  
ATOM    546 1HB  ALA A  39      20.033  21.066  -5.409  1.00  5.49           H  
ATOM    547 2HB  ALA A  39      19.472  19.562  -6.176  1.00  5.49           H  
ATOM    548 3HB  ALA A  39      18.595  20.232  -4.781  1.00  5.49           H  
ATOM    549  N   PRO A  40      21.647  20.856  -2.758  1.00  6.05           N  
ATOM    550  CA  PRO A  40      21.782  21.732  -1.609  1.00  6.05           C  
ATOM    551  C   PRO A  40      20.605  22.694  -1.535  1.00  6.05           C  
ATOM    552  O   PRO A  40      20.190  23.251  -2.552  1.00  6.05           O  
ATOM    553  CB  PRO A  40      23.077  22.498  -1.930  1.00  6.05           C  
ATOM    554  CG  PRO A  40      23.861  21.567  -2.822  1.00  6.05           C  
ATOM    555  CD  PRO A  40      22.816  20.852  -3.663  1.00  6.05           C  
ATOM    556  HA  PRO A  40      21.871  21.139  -0.692  1.00  6.05           H  
ATOM    557 1HB  PRO A  40      22.836  23.459  -2.401  1.00  6.05           H  
ATOM    558 2HB  PRO A  40      23.606  22.731  -0.995  1.00  6.05           H  
ATOM    559 1HG  PRO A  40      24.577  22.143  -3.429  1.00  6.05           H  
ATOM    560 2HG  PRO A  40      24.455  20.874  -2.208  1.00  6.05           H  
ATOM    561 1HD  PRO A  40      22.599  21.396  -4.595  1.00  6.05           H  
ATOM    562 2HD  PRO A  40      23.192  19.830  -3.834  1.00  6.05           H  
ATOM    563  N   THR A  41      20.119  22.938  -0.328  1.00  6.61           N  
ATOM    564  CA  THR A  41      19.069  23.916  -0.102  1.00  6.61           C  
ATOM    565  C   THR A  41      19.753  25.249   0.075  1.00  6.61           C  
ATOM    566  O   THR A  41      20.969  25.281   0.219  1.00  6.61           O  
ATOM    567  CB  THR A  41      18.250  23.604   1.157  1.00  6.61           C  
ATOM    568  OG1 THR A  41      19.087  23.729   2.333  1.00  6.61           O  
ATOM    569  CG2 THR A  41      17.710  22.192   1.087  1.00  6.61           C  
ATOM    570  H   THR A  41      20.482  22.419   0.461  1.00  6.61           H  
ATOM    571  HA  THR A  41      18.412  23.961  -0.971  1.00  6.61           H  
ATOM    572  HB  THR A  41      17.426  24.310   1.232  1.00  6.61           H  
ATOM    573  HG1 THR A  41      19.475  22.841   2.587  1.00  6.61           H  
ATOM    574 1HG2 THR A  41      17.130  21.978   1.984  1.00  6.61           H  
ATOM    575 2HG2 THR A  41      17.075  22.086   0.209  1.00  6.61           H  
ATOM    576 3HG2 THR A  41      18.545  21.491   1.020  1.00  6.61           H  
ATOM    577  N   LYS A  42      19.009  26.351   0.105  1.00  7.10           N  
ATOM    578  CA  LYS A  42      19.660  27.637   0.367  1.00  7.10           C  
ATOM    579  C   LYS A  42      20.413  27.591   1.703  1.00  7.10           C  
ATOM    580  O   LYS A  42      21.564  28.021   1.802  1.00  7.10           O  
ATOM    581  CB  LYS A  42      18.636  28.771   0.370  1.00  7.10           C  
ATOM    582  CG  LYS A  42      19.226  30.160   0.577  1.00  7.10           C  
ATOM    583  CD  LYS A  42      18.145  31.236   0.496  1.00  7.10           C  
ATOM    584  CE  LYS A  42      18.723  32.627   0.729  1.00  7.10           C  
ATOM    585  NZ  LYS A  42      17.677  33.683   0.643  1.00  7.10           N  
ATOM    586  H   LYS A  42      18.011  26.299  -0.038  1.00  7.10           H  
ATOM    587  HA  LYS A  42      20.388  27.824  -0.423  1.00  7.10           H  
ATOM    588 1HB  LYS A  42      18.094  28.776  -0.576  1.00  7.10           H  
ATOM    589 2HB  LYS A  42      17.910  28.601   1.166  1.00  7.10           H  
ATOM    590 1HG  LYS A  42      19.700  30.206   1.560  1.00  7.10           H  
ATOM    591 2HG  LYS A  42      19.983  30.352  -0.183  1.00  7.10           H  
ATOM    592 1HD  LYS A  42      17.670  31.207  -0.485  1.00  7.10           H  
ATOM    593 2HD  LYS A  42      17.387  31.039   1.256  1.00  7.10           H  
ATOM    594 1HE  LYS A  42      19.180  32.663   1.718  1.00  7.10           H  
ATOM    595 2HE  LYS A  42      19.488  32.828  -0.021  1.00  7.10           H  
ATOM    596 1HZ  LYS A  42      18.098  34.587   0.803  1.00  7.10           H  
ATOM    597 2HZ  LYS A  42      17.255  33.665  -0.275  1.00  7.10           H  
ATOM    598 3HZ  LYS A  42      16.968  33.513   1.342  1.00  7.10           H  
ATOM    599  N   ASP A  43      19.781  27.015   2.728  1.00  7.57           N  
ATOM    600  CA  ASP A  43      20.390  26.902   4.052  1.00  7.57           C  
ATOM    601  C   ASP A  43      21.672  26.068   4.003  1.00  7.57           C  
ATOM    602  O   ASP A  43      22.631  26.342   4.729  1.00  7.57           O  
ATOM    603  CB  ASP A  43      19.412  26.276   5.046  1.00  7.57           C  
ATOM    604  CG  ASP A  43      18.252  27.206   5.435  1.00  7.57           C  
ATOM    605  OD1 ASP A  43      18.319  28.377   5.139  1.00  7.57           O  
ATOM    606  OD2 ASP A  43      17.314  26.730   6.029  1.00  7.57           O  
ATOM    607  H   ASP A  43      18.849  26.652   2.585  1.00  7.57           H  
ATOM    608  HA  ASP A  43      20.649  27.903   4.397  1.00  7.57           H  
ATOM    609 1HB  ASP A  43      19.001  25.358   4.614  1.00  7.57           H  
ATOM    610 2HB  ASP A  43      19.952  25.990   5.948  1.00  7.57           H  
ATOM    611  N   ASP A  44      21.685  25.073   3.113  1.00  8.19           N  
ATOM    612  CA  ASP A  44      22.811  24.164   2.929  1.00  8.19           C  
ATOM    613  C   ASP A  44      23.642  24.530   1.695  1.00  8.19           C  
ATOM    614  O   ASP A  44      24.367  23.679   1.172  1.00  8.19           O  
ATOM    615  CB  ASP A  44      22.314  22.746   2.692  1.00  8.19           C  
ATOM    616  CG  ASP A  44      21.517  22.169   3.811  1.00  8.19           C  
ATOM    617  OD1 ASP A  44      21.883  22.298   4.949  1.00  8.19           O  
ATOM    618  OD2 ASP A  44      20.470  21.633   3.495  1.00  8.19           O  
ATOM    619  H   ASP A  44      20.841  24.897   2.569  1.00  8.19           H  
ATOM    620  HA  ASP A  44      23.450  24.206   3.810  1.00  8.19           H  
ATOM    621 1HB  ASP A  44      21.725  22.741   1.804  1.00  8.19           H  
ATOM    622 2HB  ASP A  44      23.171  22.098   2.514  1.00  8.19           H  
ATOM    623  N   LYS A  45      23.520  25.766   1.206  1.00  9.01           N  
ATOM    624  CA  LYS A  45      24.247  26.185   0.018  1.00  9.01           C  
ATOM    625  C   LYS A  45      25.711  25.804   0.126  1.00  9.01           C  
ATOM    626  O   LYS A  45      26.349  26.016   1.161  1.00  9.01           O  
ATOM    627  CB  LYS A  45      24.101  27.689  -0.209  1.00  9.01           C  
ATOM    628  CG  LYS A  45      24.790  28.209  -1.470  1.00  9.01           C  
ATOM    629  CD  LYS A  45      24.535  29.702  -1.665  1.00  9.01           C  
ATOM    630  CE  LYS A  45      25.207  30.215  -2.932  1.00  9.01           C  
ATOM    631  NZ  LYS A  45      24.967  31.669  -3.134  1.00  9.01           N  
ATOM    632  H   LYS A  45      22.894  26.440   1.645  1.00  9.01           H  
ATOM    633  HA  LYS A  45      23.823  25.668  -0.843  1.00  9.01           H  
ATOM    634 1HB  LYS A  45      23.045  27.935  -0.284  1.00  9.01           H  
ATOM    635 2HB  LYS A  45      24.501  28.226   0.649  1.00  9.01           H  
ATOM    636 1HG  LYS A  45      25.870  28.040  -1.391  1.00  9.01           H  
ATOM    637 2HG  LYS A  45      24.418  27.665  -2.336  1.00  9.01           H  
ATOM    638 1HD  LYS A  45      23.461  29.885  -1.729  1.00  9.01           H  
ATOM    639 2HD  LYS A  45      24.930  30.249  -0.810  1.00  9.01           H  
ATOM    640 1HE  LYS A  45      26.281  30.040  -2.860  1.00  9.01           H  
ATOM    641 2HE  LYS A  45      24.813  29.670  -3.791  1.00  9.01           H  
ATOM    642 1HZ  LYS A  45      25.427  31.972  -3.981  1.00  9.01           H  
ATOM    643 2HZ  LYS A  45      23.974  31.841  -3.212  1.00  9.01           H  
ATOM    644 3HZ  LYS A  45      25.337  32.184  -2.348  1.00  9.01           H  
ATOM    645  N   GLU A  46      26.234  25.222  -0.948  1.00  9.89           N  
ATOM    646  CA  GLU A  46      27.609  24.749  -0.976  1.00  9.89           C  
ATOM    647  C   GLU A  46      28.582  25.820  -0.491  1.00  9.89           C  
ATOM    648  O   GLU A  46      28.583  26.951  -0.976  1.00  9.89           O  
ATOM    649  CB  GLU A  46      27.948  24.342  -2.417  1.00  9.89           C  
ATOM    650  CG  GLU A  46      29.306  23.694  -2.639  1.00  9.89           C  
ATOM    651  CD  GLU A  46      29.535  23.341  -4.091  1.00  9.89           C  
ATOM    652  OE1 GLU A  46      28.731  23.725  -4.906  1.00  9.89           O  
ATOM    653  OE2 GLU A  46      30.494  22.668  -4.382  1.00  9.89           O  
ATOM    654  H   GLU A  46      25.648  25.083  -1.756  1.00  9.89           H  
ATOM    655  HA  GLU A  46      27.690  23.882  -0.323  1.00  9.89           H  
ATOM    656 1HB  GLU A  46      27.193  23.641  -2.775  1.00  9.89           H  
ATOM    657 2HB  GLU A  46      27.897  25.221  -3.054  1.00  9.89           H  
ATOM    658 1HG  GLU A  46      30.094  24.368  -2.299  1.00  9.89           H  
ATOM    659 2HG  GLU A  46      29.360  22.789  -2.051  1.00  9.89           H  
ATOM    660  N   ASP A  47      29.408  25.435   0.477  1.00 10.60           N  
ATOM    661  CA  ASP A  47      30.421  26.291   1.083  1.00 10.60           C  
ATOM    662  C   ASP A  47      31.639  26.443   0.151  1.00 10.60           C  
ATOM    663  O   ASP A  47      32.064  25.458  -0.454  1.00 10.60           O  
ATOM    664  CB  ASP A  47      30.867  25.708   2.439  1.00 10.60           C  
ATOM    665  CG  ASP A  47      31.650  26.700   3.324  1.00 10.60           C  
ATOM    666  OD1 ASP A  47      32.810  26.957   3.064  1.00 10.60           O  
ATOM    667  OD2 ASP A  47      31.062  27.200   4.257  1.00 10.60           O  
ATOM    668  H   ASP A  47      29.309  24.492   0.821  1.00 10.60           H  
ATOM    669  HA  ASP A  47      29.952  27.250   1.275  1.00 10.60           H  
ATOM    670 1HB  ASP A  47      29.987  25.377   2.992  1.00 10.60           H  
ATOM    671 2HB  ASP A  47      31.490  24.836   2.273  1.00 10.60           H  
ATOM    672  N   PRO A  48      32.262  27.627   0.048  1.00 10.87           N  
ATOM    673  CA  PRO A  48      33.514  27.843  -0.661  1.00 10.87           C  
ATOM    674  C   PRO A  48      34.591  26.802  -0.294  1.00 10.87           C  
ATOM    675  O   PRO A  48      35.401  26.454  -1.155  1.00 10.87           O  
ATOM    676  CB  PRO A  48      33.890  29.254  -0.205  1.00 10.87           C  
ATOM    677  CG  PRO A  48      32.555  29.933   0.020  1.00 10.87           C  
ATOM    678  CD  PRO A  48      31.662  28.862   0.604  1.00 10.87           C  
ATOM    679  HA  PRO A  48      33.317  27.834  -1.735  1.00 10.87           H  
ATOM    680 1HB  PRO A  48      34.505  29.199   0.710  1.00 10.87           H  
ATOM    681 2HB  PRO A  48      34.498  29.746  -0.976  1.00 10.87           H  
ATOM    682 1HG  PRO A  48      32.680  30.792   0.700  1.00 10.87           H  
ATOM    683 2HG  PRO A  48      32.168  30.333  -0.929  1.00 10.87           H  
ATOM    684 1HD  PRO A  48      31.714  28.883   1.699  1.00 10.87           H  
ATOM    685 2HD  PRO A  48      30.641  29.011   0.219  1.00 10.87           H  
ATOM    686  N   GLU A  49      34.595  26.279   0.948  1.00 10.58           N  
ATOM    687  CA  GLU A  49      35.585  25.267   1.353  1.00 10.58           C  
ATOM    688  C   GLU A  49      35.447  23.964   0.559  1.00 10.58           C  
ATOM    689  O   GLU A  49      36.384  23.172   0.495  1.00 10.58           O  
ATOM    690  CB  GLU A  49      35.516  24.973   2.857  1.00 10.58           C  
ATOM    691  CG  GLU A  49      36.071  26.095   3.768  1.00 10.58           C  
ATOM    692  CD  GLU A  49      37.600  26.273   3.690  1.00 10.58           C  
ATOM    693  OE1 GLU A  49      38.320  25.305   3.871  1.00 10.58           O  
ATOM    694  OE2 GLU A  49      38.068  27.368   3.425  1.00 10.58           O  
ATOM    695  H   GLU A  49      33.909  26.582   1.650  1.00 10.58           H  
ATOM    696  HA  GLU A  49      36.572  25.670   1.155  1.00 10.58           H  
ATOM    697 1HB  GLU A  49      34.476  24.801   3.139  1.00 10.58           H  
ATOM    698 2HB  GLU A  49      36.069  24.060   3.073  1.00 10.58           H  
ATOM    699 1HG  GLU A  49      35.590  27.031   3.482  1.00 10.58           H  
ATOM    700 2HG  GLU A  49      35.786  25.877   4.797  1.00 10.58           H  
ATOM    701  N   LEU A  50      34.258  23.713   0.013  1.00  9.80           N  
ATOM    702  CA  LEU A  50      33.991  22.516  -0.770  1.00  9.80           C  
ATOM    703  C   LEU A  50      34.421  22.767  -2.212  1.00  9.80           C  
ATOM    704  O   LEU A  50      34.826  21.846  -2.928  1.00  9.80           O  
ATOM    705  CB  LEU A  50      32.494  22.205  -0.722  1.00  9.80           C  
ATOM    706  CG  LEU A  50      31.940  21.916   0.671  1.00  9.80           C  
ATOM    707  CD1 LEU A  50      30.434  21.764   0.587  1.00  9.80           C  
ATOM    708  CD2 LEU A  50      32.594  20.665   1.219  1.00  9.80           C  
ATOM    709  H   LEU A  50      33.516  24.400   0.098  1.00  9.80           H  
ATOM    710  HA  LEU A  50      34.564  21.686  -0.365  1.00  9.80           H  
ATOM    711 1HB  LEU A  50      31.948  23.051  -1.138  1.00  9.80           H  
ATOM    712 2HB  LEU A  50      32.301  21.338  -1.348  1.00  9.80           H  
ATOM    713  HG  LEU A  50      32.160  22.753   1.329  1.00  9.80           H  
ATOM    714 1HD1 LEU A  50      30.029  21.570   1.579  1.00  9.80           H  
ATOM    715 2HD1 LEU A  50      30.009  22.677   0.196  1.00  9.80           H  
ATOM    716 3HD1 LEU A  50      30.187  20.936  -0.076  1.00  9.80           H  
ATOM    717 1HD2 LEU A  50      32.208  20.457   2.218  1.00  9.80           H  
ATOM    718 2HD2 LEU A  50      32.377  19.822   0.563  1.00  9.80           H  
ATOM    719 3HD2 LEU A  50      33.674  20.817   1.271  1.00  9.80           H  
ATOM    720  N   MET A  51      34.352  24.040  -2.618  1.00  8.90           N  
ATOM    721  CA  MET A  51      34.707  24.462  -3.979  1.00  8.90           C  
ATOM    722  C   MET A  51      36.237  24.583  -4.114  1.00  8.90           C  
ATOM    723  O   MET A  51      36.806  24.485  -5.203  1.00  8.90           O  
ATOM    724  CB  MET A  51      34.088  25.831  -4.224  1.00  8.90           C  
ATOM    725  CG  MET A  51      32.584  25.846  -4.138  1.00  8.90           C  
ATOM    726  SD  MET A  51      31.910  27.492  -4.338  1.00  8.90           S  
ATOM    727  CE  MET A  51      30.329  27.223  -3.597  1.00  8.90           C  
ATOM    728  H   MET A  51      33.977  24.722  -1.958  1.00  8.90           H  
ATOM    729  HA  MET A  51      34.341  23.728  -4.694  1.00  8.90           H  
ATOM    730 1HB  MET A  51      34.480  26.541  -3.507  1.00  8.90           H  
ATOM    731 2HB  MET A  51      34.372  26.180  -5.214  1.00  8.90           H  
ATOM    732 1HG  MET A  51      32.155  25.194  -4.903  1.00  8.90           H  
ATOM    733 2HG  MET A  51      32.276  25.466  -3.160  1.00  8.90           H  
ATOM    734 1HE  MET A  51      29.748  28.142  -3.607  1.00  8.90           H  
ATOM    735 2HE  MET A  51      29.794  26.446  -4.145  1.00  8.90           H  
ATOM    736 3HE  MET A  51      30.474  26.900  -2.573  1.00  8.90           H  
ATOM    737  N   LYS A  52      36.870  24.778  -2.968  1.00  8.35           N  
ATOM    738  CA  LYS A  52      38.301  24.951  -2.759  1.00  8.35           C  
ATOM    739  C   LYS A  52      39.103  23.758  -3.258  1.00  8.35           C  
ATOM    740  O   LYS A  52      38.716  22.607  -3.071  1.00  8.35           O  
ATOM    741  CB  LYS A  52      38.519  25.185  -1.274  1.00  8.35           C  
ATOM    742  CG  LYS A  52      39.885  25.521  -0.770  1.00  8.35           C  
ATOM    743  CD  LYS A  52      39.702  25.807   0.718  1.00  8.35           C  
ATOM    744  CE  LYS A  52      40.953  26.149   1.479  1.00  8.35           C  
ATOM    745  NZ  LYS A  52      40.603  26.441   2.923  1.00  8.35           N  
ATOM    746  H   LYS A  52      36.284  24.884  -2.144  1.00  8.35           H  
ATOM    747  HA  LYS A  52      38.626  25.832  -3.310  1.00  8.35           H  
ATOM    748 1HB  LYS A  52      37.864  25.983  -0.947  1.00  8.35           H  
ATOM    749 2HB  LYS A  52      38.218  24.292  -0.741  1.00  8.35           H  
ATOM    750 1HG  LYS A  52      40.564  24.689  -0.911  1.00  8.35           H  
ATOM    751 2HG  LYS A  52      40.279  26.398  -1.281  1.00  8.35           H  
ATOM    752 1HD  LYS A  52      39.004  26.638   0.836  1.00  8.35           H  
ATOM    753 2HD  LYS A  52      39.249  24.931   1.192  1.00  8.35           H  
ATOM    754 1HE  LYS A  52      41.646  25.308   1.443  1.00  8.35           H  
ATOM    755 2HE  LYS A  52      41.430  27.024   1.042  1.00  8.35           H  
ATOM    756 1HZ  LYS A  52      41.421  26.667   3.453  1.00  8.35           H  
ATOM    757 2HZ  LYS A  52      39.925  27.212   2.982  1.00  8.35           H  
ATOM    758 3HZ  LYS A  52      40.123  25.637   3.346  1.00  8.35           H  
ATOM    759  N   CYS A  53      40.236  24.047  -3.898  1.00  8.34           N  
ATOM    760  CA  CYS A  53      41.114  23.013  -4.444  1.00  8.34           C  
ATOM    761  C   CYS A  53      42.577  23.217  -3.994  1.00  8.34           C  
ATOM    762  O   CYS A  53      43.332  23.877  -4.697  1.00  8.34           O  
ATOM    763  CB  CYS A  53      41.049  23.036  -5.974  1.00  8.34           C  
ATOM    764  SG  CYS A  53      41.943  21.692  -6.805  1.00  8.34           S  
ATOM    765  H   CYS A  53      40.488  25.016  -4.018  1.00  8.34           H  
ATOM    766  HA  CYS A  53      40.758  22.039  -4.119  1.00  8.34           H  
ATOM    767 1HB  CYS A  53      40.006  22.994  -6.288  1.00  8.34           H  
ATOM    768 2HB  CYS A  53      41.463  23.975  -6.332  1.00  8.34           H  
ATOM    769  HG  CYS A  53      43.201  22.047  -6.416  1.00  8.34           H  
ATOM    770  N   PRO A  54      42.955  22.769  -2.765  1.00  8.89           N  
ATOM    771  CA  PRO A  54      44.274  22.858  -2.117  1.00  8.89           C  
ATOM    772  C   PRO A  54      45.398  22.165  -2.892  1.00  8.89           C  
ATOM    773  O   PRO A  54      46.581  22.387  -2.641  1.00  8.89           O  
ATOM    774  CB  PRO A  54      44.056  22.117  -0.792  1.00  8.89           C  
ATOM    775  CG  PRO A  54      42.587  22.170  -0.547  1.00  8.89           C  
ATOM    776  CD  PRO A  54      41.968  22.059  -1.912  1.00  8.89           C  
ATOM    777  HA  PRO A  54      44.520  23.919  -1.945  1.00  8.89           H  
ATOM    778 1HB  PRO A  54      44.435  21.090  -0.877  1.00  8.89           H  
ATOM    779 2HB  PRO A  54      44.634  22.603   0.006  1.00  8.89           H  
ATOM    780 1HG  PRO A  54      42.280  21.351   0.121  1.00  8.89           H  
ATOM    781 2HG  PRO A  54      42.322  23.106  -0.040  1.00  8.89           H  
ATOM    782 1HD  PRO A  54      41.878  21.007  -2.216  1.00  8.89           H  
ATOM    783 2HD  PRO A  54      41.019  22.546  -1.866  1.00  8.89           H  
ATOM    784  N   VAL A  55      44.993  21.285  -3.788  1.00  9.84           N  
ATOM    785  CA  VAL A  55      45.837  20.436  -4.597  1.00  9.84           C  
ATOM    786  C   VAL A  55      45.828  21.026  -6.010  1.00  9.84           C  
ATOM    787  O   VAL A  55      45.117  22.005  -6.224  1.00  9.84           O  
ATOM    788  CB  VAL A  55      45.215  19.025  -4.535  1.00  9.84           C  
ATOM    789  CG1 VAL A  55      45.179  18.561  -3.092  1.00  9.84           C  
ATOM    790  CG2 VAL A  55      43.825  19.077  -5.133  1.00  9.84           C  
ATOM    791  H   VAL A  55      44.002  21.182  -3.924  1.00  9.84           H  
ATOM    792  HA  VAL A  55      46.846  20.439  -4.186  1.00  9.84           H  
ATOM    793  HB  VAL A  55      45.808  18.321  -5.056  1.00  9.84           H  
ATOM    794 1HG1 VAL A  55      44.743  17.562  -3.040  1.00  9.84           H  
ATOM    795 2HG1 VAL A  55      46.194  18.534  -2.696  1.00  9.84           H  
ATOM    796 3HG1 VAL A  55      44.577  19.246  -2.506  1.00  9.84           H  
ATOM    797 1HG2 VAL A  55      43.370  18.088  -5.090  1.00  9.84           H  
ATOM    798 2HG2 VAL A  55      43.216  19.784  -4.572  1.00  9.84           H  
ATOM    799 3HG2 VAL A  55      43.896  19.396  -6.170  1.00  9.84           H  
ATOM    800  N   PRO A  56      46.643  20.544  -6.970  1.00 10.72           N  
ATOM    801  CA  PRO A  56      46.703  21.068  -8.320  1.00 10.72           C  
ATOM    802  C   PRO A  56      45.289  21.142  -8.833  1.00 10.72           C  
ATOM    803  O   PRO A  56      44.467  20.291  -8.483  1.00 10.72           O  
ATOM    804  CB  PRO A  56      47.572  20.042  -9.046  1.00 10.72           C  
ATOM    805  CG  PRO A  56      48.472  19.496  -7.951  1.00 10.72           C  
ATOM    806  CD  PRO A  56      47.581  19.421  -6.728  1.00 10.72           C  
ATOM    807  HA  PRO A  56      47.176  22.065  -8.306  1.00 10.72           H  
ATOM    808 1HB  PRO A  56      46.932  19.266  -9.501  1.00 10.72           H  
ATOM    809 2HB  PRO A  56      48.127  20.521  -9.864  1.00 10.72           H  
ATOM    810 1HG  PRO A  56      48.879  18.513  -8.245  1.00 10.72           H  
ATOM    811 2HG  PRO A  56      49.336  20.163  -7.807  1.00 10.72           H  
ATOM    812 1HD  PRO A  56      47.067  18.458  -6.766  1.00 10.72           H  
ATOM    813 2HD  PRO A  56      48.167  19.562  -5.810  1.00 10.72           H  
ATOM    814  N   GLY A  57      44.992  22.166  -9.644  1.00 11.10           N  
ATOM    815  CA  GLY A  57      43.633  22.508 -10.095  1.00 11.10           C  
ATOM    816  C   GLY A  57      42.871  21.463 -10.910  1.00 11.10           C  
ATOM    817  O   GLY A  57      42.492  21.693 -12.056  1.00 11.10           O  
ATOM    818  H   GLY A  57      45.742  22.786  -9.918  1.00 11.10           H  
ATOM    819 1HA  GLY A  57      43.041  22.782  -9.225  1.00 11.10           H  
ATOM    820 2HA  GLY A  57      43.699  23.420 -10.691  1.00 11.10           H  
ATOM    821  N   CYS A  58      42.581  20.346 -10.257  1.00 10.85           N  
ATOM    822  CA  CYS A  58      41.830  19.217 -10.774  1.00 10.85           C  
ATOM    823  C   CYS A  58      40.383  19.606 -11.040  1.00 10.85           C  
ATOM    824  O   CYS A  58      39.749  19.113 -11.973  1.00 10.85           O  
ATOM    825  CB  CYS A  58      41.861  18.114  -9.724  1.00 10.85           C  
ATOM    826  SG  CYS A  58      43.514  17.423  -9.463  1.00 10.85           S  
ATOM    827  H   CYS A  58      42.967  20.259  -9.328  1.00 10.85           H  
ATOM    828  HA  CYS A  58      42.294  18.876 -11.698  1.00 10.85           H  
ATOM    829 1HB  CYS A  58      41.505  18.507  -8.773  1.00 10.85           H  
ATOM    830 2HB  CYS A  58      41.193  17.306 -10.023  1.00 10.85           H  
ATOM    831  HG  CYS A  58      44.053  18.580  -8.985  1.00 10.85           H  
ATOM    832  N   VAL A  59      39.858  20.467 -10.167  1.00 10.10           N  
ATOM    833  CA  VAL A  59      38.502  20.977 -10.221  1.00 10.10           C  
ATOM    834  C   VAL A  59      38.618  22.482 -10.118  1.00 10.10           C  
ATOM    835  O   VAL A  59      37.674  23.238 -10.336  1.00 10.10           O  
ATOM    836  CB  VAL A  59      37.656  20.414  -9.060  1.00 10.10           C  
ATOM    837  CG1 VAL A  59      37.562  18.897  -9.166  1.00 10.10           C  
ATOM    838  CG2 VAL A  59      38.291  20.808  -7.726  1.00 10.10           C  
ATOM    839  H   VAL A  59      40.458  20.833  -9.439  1.00 10.10           H  
ATOM    840  HA  VAL A  59      38.044  20.709 -11.177  1.00 10.10           H  
ATOM    841  HB  VAL A  59      36.647  20.819  -9.123  1.00 10.10           H  
ATOM    842 1HG1 VAL A  59      36.950  18.513  -8.350  1.00 10.10           H  
ATOM    843 2HG1 VAL A  59      37.103  18.630 -10.120  1.00 10.10           H  
ATOM    844 3HG1 VAL A  59      38.554  18.459  -9.107  1.00 10.10           H  
ATOM    845 1HG2 VAL A  59      37.691  20.419  -6.903  1.00 10.10           H  
ATOM    846 2HG2 VAL A  59      39.295  20.398  -7.665  1.00 10.10           H  
ATOM    847 3HG2 VAL A  59      38.335  21.892  -7.649  1.00 10.10           H  
ATOM    848  N   GLY A  60      39.827  22.890  -9.753  1.00  9.19           N  
ATOM    849  CA  GLY A  60      40.183  24.282  -9.520  1.00  9.19           C  
ATOM    850  C   GLY A  60      40.764  24.924 -10.773  1.00  9.19           C  
ATOM    851  O   GLY A  60      41.876  25.454 -10.741  1.00  9.19           O  
ATOM    852  H   GLY A  60      40.520  22.167  -9.627  1.00  9.19           H  
ATOM    853 1HA  GLY A  60      39.299  24.835  -9.194  1.00  9.19           H  
ATOM    854 2HA  GLY A  60      40.913  24.337  -8.715  1.00  9.19           H  
TER     855
ENDMDL

REMARK ID 644236 MODEL 3 line_15_again
PFRMAT TS
TARGET line_15_again
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   ASP A   1       1.748   0.855   2.290  1.00  3.15           N  
ATOM      2  CA  ASP A   1       0.857   1.851   2.868  1.00  3.15           C  
ATOM      3  C   ASP A   1       1.675   3.006   3.447  1.00  3.15           C  
ATOM      4  O   ASP A   1       2.392   3.686   2.713  1.00  3.15           O  
ATOM      5  CB  ASP A   1      -0.051   1.217   3.930  1.00  3.15           C  
ATOM      6  CG  ASP A   1      -1.093   0.245   3.342  1.00  3.15           C  
ATOM      7  OD1 ASP A   1      -1.289   0.248   2.148  1.00  3.15           O  
ATOM      8  OD2 ASP A   1      -1.681  -0.488   4.105  1.00  3.15           O  
ATOM      9 1H   ASP A   1       1.206   0.084   1.928  1.00  3.15           H  
ATOM     10 2H   ASP A   1       2.280   1.274   1.542  1.00  3.15           H  
ATOM     11 3H   ASP A   1       2.378   0.519   3.004  1.00  3.15           H  
ATOM     12  HA  ASP A   1       0.223   2.252   2.076  1.00  3.15           H  
ATOM     13 1HB  ASP A   1       0.557   0.679   4.660  1.00  3.15           H  
ATOM     14 2HB  ASP A   1      -0.598   1.998   4.456  1.00  3.15           H  
ATOM     15  N   LEU A   2       1.564   3.238   4.753  1.00  2.91           N  
ATOM     16  CA  LEU A   2       2.302   4.320   5.393  1.00  2.91           C  
ATOM     17  C   LEU A   2       3.464   3.808   6.235  1.00  2.91           C  
ATOM     18  O   LEU A   2       3.381   2.748   6.852  1.00  2.91           O  
ATOM     19  CB  LEU A   2       1.355   5.134   6.282  1.00  2.91           C  
ATOM     20  CG  LEU A   2       0.156   5.774   5.569  1.00  2.91           C  
ATOM     21  CD1 LEU A   2      -0.735   6.458   6.594  1.00  2.91           C  
ATOM     22  CD2 LEU A   2       0.670   6.771   4.551  1.00  2.91           C  
ATOM     23  H   LEU A   2       0.965   2.666   5.327  1.00  2.91           H  
ATOM     24  HA  LEU A   2       2.705   4.971   4.621  1.00  2.91           H  
ATOM     25 1HB  LEU A   2       0.971   4.490   7.073  1.00  2.91           H  
ATOM     26 2HB  LEU A   2       1.928   5.937   6.749  1.00  2.91           H  
ATOM     27  HG  LEU A   2      -0.430   5.008   5.065  1.00  2.91           H  
ATOM     28 1HD1 LEU A   2      -1.587   6.917   6.098  1.00  2.91           H  
ATOM     29 2HD1 LEU A   2      -1.090   5.725   7.321  1.00  2.91           H  
ATOM     30 3HD1 LEU A   2      -0.166   7.217   7.110  1.00  2.91           H  
ATOM     31 1HD2 LEU A   2      -0.171   7.237   4.038  1.00  2.91           H  
ATOM     32 2HD2 LEU A   2       1.254   7.539   5.063  1.00  2.91           H  
ATOM     33 3HD2 LEU A   2       1.303   6.258   3.824  1.00  2.91           H  
ATOM     34  N   LYS A   3       4.535   4.589   6.286  1.00  2.72           N  
ATOM     35  CA  LYS A   3       5.665   4.293   7.159  1.00  2.72           C  
ATOM     36  C   LYS A   3       5.729   5.396   8.190  1.00  2.72           C  
ATOM     37  O   LYS A   3       5.242   6.497   7.929  1.00  2.72           O  
ATOM     38  CB  LYS A   3       6.970   4.206   6.374  1.00  2.72           C  
ATOM     39  CG  LYS A   3       7.019   3.062   5.373  1.00  2.72           C  
ATOM     40  CD  LYS A   3       8.366   3.005   4.668  1.00  2.72           C  
ATOM     41  CE  LYS A   3       8.423   1.868   3.659  1.00  2.72           C  
ATOM     42  NZ  LYS A   3       9.737   1.816   2.960  1.00  2.72           N  
ATOM     43  H   LYS A   3       4.557   5.426   5.722  1.00  2.72           H  
ATOM     44  HA  LYS A   3       5.491   3.351   7.678  1.00  2.72           H  
ATOM     45 1HB  LYS A   3       7.137   5.139   5.837  1.00  2.72           H  
ATOM     46 2HB  LYS A   3       7.801   4.079   7.073  1.00  2.72           H  
ATOM     47 1HG  LYS A   3       6.840   2.120   5.892  1.00  2.72           H  
ATOM     48 2HG  LYS A   3       6.235   3.200   4.628  1.00  2.72           H  
ATOM     49 1HD  LYS A   3       8.545   3.948   4.151  1.00  2.72           H  
ATOM     50 2HD  LYS A   3       9.154   2.862   5.408  1.00  2.72           H  
ATOM     51 1HE  LYS A   3       8.258   0.923   4.176  1.00  2.72           H  
ATOM     52 2HE  LYS A   3       7.633   2.008   2.920  1.00  2.72           H  
ATOM     53 1HZ  LYS A   3       9.738   1.052   2.298  1.00  2.72           H  
ATOM     54 2HZ  LYS A   3       9.892   2.686   2.469  1.00  2.72           H  
ATOM     55 3HZ  LYS A   3      10.474   1.676   3.636  1.00  2.72           H  
ATOM     56  N   CYS A   4       6.264   5.116   9.371  1.00  2.58           N  
ATOM     57  CA  CYS A   4       6.375   6.159  10.378  1.00  2.58           C  
ATOM     58  C   CYS A   4       7.718   6.895  10.237  1.00  2.58           C  
ATOM     59  O   CYS A   4       8.762   6.343  10.569  1.00  2.58           O  
ATOM     60  CB  CYS A   4       6.228   5.566  11.774  1.00  2.58           C  
ATOM     61  SG  CYS A   4       6.363   6.768  13.118  1.00  2.58           S  
ATOM     62  H   CYS A   4       6.674   4.202   9.556  1.00  2.58           H  
ATOM     63  HA  CYS A   4       5.554   6.851  10.233  1.00  2.58           H  
ATOM     64 1HB  CYS A   4       5.255   5.072  11.858  1.00  2.58           H  
ATOM     65 2HB  CYS A   4       6.989   4.801  11.917  1.00  2.58           H  
ATOM     66  N   PRO A   5       7.739   8.184   9.843  1.00  2.50           N  
ATOM     67  CA  PRO A   5       8.933   8.939   9.480  1.00  2.50           C  
ATOM     68  C   PRO A   5       9.797   9.425  10.637  1.00  2.50           C  
ATOM     69  O   PRO A   5      10.074  10.618  10.748  1.00  2.50           O  
ATOM     70  CB  PRO A   5       8.317  10.138   8.755  1.00  2.50           C  
ATOM     71  CG  PRO A   5       7.005  10.354   9.469  1.00  2.50           C  
ATOM     72  CD  PRO A   5       6.509   8.959   9.775  1.00  2.50           C  
ATOM     73  HA  PRO A   5       9.534   8.335   8.785  1.00  2.50           H  
ATOM     74 1HB  PRO A   5       8.992  11.002   8.824  1.00  2.50           H  
ATOM     75 2HB  PRO A   5       8.190   9.910   7.686  1.00  2.50           H  
ATOM     76 1HG  PRO A   5       7.156  10.961  10.374  1.00  2.50           H  
ATOM     77 2HG  PRO A   5       6.300  10.916   8.832  1.00  2.50           H  
ATOM     78 1HD  PRO A   5       6.019   8.933  10.736  1.00  2.50           H  
ATOM     79 2HD  PRO A   5       5.859   8.631   8.954  1.00  2.50           H  
ATOM     80  N   THR A   6      10.224   8.505  11.484  1.00  2.45           N  
ATOM     81  CA  THR A   6      11.129   8.845  12.571  1.00  2.45           C  
ATOM     82  C   THR A   6      11.981   7.615  12.980  1.00  2.45           C  
ATOM     83  O   THR A   6      11.523   6.468  12.859  1.00  2.45           O  
ATOM     84  CB  THR A   6      10.332   9.429  13.759  1.00  2.45           C  
ATOM     85  OG1 THR A   6      11.216   9.851  14.799  1.00  2.45           O  
ATOM     86  CG2 THR A   6       9.468   8.432  14.269  1.00  2.45           C  
ATOM     87  H   THR A   6       9.929   7.542  11.330  1.00  2.45           H  
ATOM     88  HA  THR A   6      11.768   9.638  12.207  1.00  2.45           H  
ATOM     89  HB  THR A   6       9.739  10.282  13.422  1.00  2.45           H  
ATOM     90  HG1 THR A   6      11.731   9.079  15.105  1.00  2.45           H  
ATOM     91 1HG2 THR A   6       8.891   8.818  15.108  1.00  2.45           H  
ATOM     92 2HG2 THR A   6       8.808   8.112  13.483  1.00  2.45           H  
ATOM     93 3HG2 THR A   6      10.100   7.622  14.587  1.00  2.45           H  
ATOM     94  N   PRO A   7      13.220   7.813  13.460  1.00  2.40           N  
ATOM     95  CA  PRO A   7      14.063   6.772  13.998  1.00  2.40           C  
ATOM     96  C   PRO A   7      13.349   6.031  15.100  1.00  2.40           C  
ATOM     97  O   PRO A   7      12.637   6.631  15.905  1.00  2.40           O  
ATOM     98  CB  PRO A   7      15.270   7.555  14.523  1.00  2.40           C  
ATOM     99  CG  PRO A   7      15.334   8.779  13.641  1.00  2.40           C  
ATOM    100  CD  PRO A   7      13.898   9.141  13.364  1.00  2.40           C  
ATOM    101  HA  PRO A   7      14.355   6.087  13.189  1.00  2.40           H  
ATOM    102 1HB  PRO A   7      15.122   7.802  15.589  1.00  2.40           H  
ATOM    103 2HB  PRO A   7      16.176   6.935  14.463  1.00  2.40           H  
ATOM    104 1HG  PRO A   7      15.881   9.583  14.159  1.00  2.40           H  
ATOM    105 2HG  PRO A   7      15.899   8.553  12.723  1.00  2.40           H  
ATOM    106 1HD  PRO A   7      13.537   9.849  14.112  1.00  2.40           H  
ATOM    107 2HD  PRO A   7      13.866   9.542  12.344  1.00  2.40           H  
ATOM    108  N   GLY A   8      13.550   4.720  15.125  1.00  2.33           N  
ATOM    109  CA  GLY A   8      12.948   3.858  16.129  1.00  2.33           C  
ATOM    110  C   GLY A   8      11.536   3.383  15.794  1.00  2.33           C  
ATOM    111  O   GLY A   8      10.958   2.627  16.574  1.00  2.33           O  
ATOM    112  H   GLY A   8      14.146   4.301  14.424  1.00  2.33           H  
ATOM    113 1HA  GLY A   8      13.590   2.989  16.277  1.00  2.33           H  
ATOM    114 2HA  GLY A   8      12.925   4.389  17.079  1.00  2.33           H  
ATOM    115  N   CYS A   9      10.983   3.794  14.643  1.00  2.20           N  
ATOM    116  CA  CYS A   9       9.624   3.375  14.299  1.00  2.20           C  
ATOM    117  C   CYS A   9       9.461   2.533  13.026  1.00  2.20           C  
ATOM    118  O   CYS A   9       8.513   1.737  12.908  1.00  2.20           O  
ATOM    119  CB  CYS A   9       8.776   4.582  14.202  1.00  2.20           C  
ATOM    120  SG  CYS A   9       8.792   5.494  15.685  1.00  2.20           S  
ATOM    121  H   CYS A   9      11.468   4.457  14.037  1.00  2.20           H  
ATOM    122  HA  CYS A   9       9.249   2.787  15.127  1.00  2.20           H  
ATOM    123 1HB  CYS A   9       9.112   5.226  13.382  1.00  2.20           H  
ATOM    124 2HB  CYS A   9       7.768   4.268  14.010  1.00  2.20           H  
ATOM    125  HG  CYS A   9       7.860   6.364  15.279  1.00  2.20           H  
ATOM    126  N   ASP A  10      10.361   2.724  12.074  1.00  2.04           N  
ATOM    127  CA  ASP A  10      10.333   2.019  10.795  1.00  2.04           C  
ATOM    128  C   ASP A  10       8.943   2.077  10.122  1.00  2.04           C  
ATOM    129  O   ASP A  10       8.352   3.151   9.984  1.00  2.04           O  
ATOM    130  CB  ASP A  10      10.726   0.548  11.039  1.00  2.04           C  
ATOM    131  CG  ASP A  10      12.133   0.358  11.638  1.00  2.04           C  
ATOM    132  OD1 ASP A  10      13.047   1.058  11.259  1.00  2.04           O  
ATOM    133  OD2 ASP A  10      12.244  -0.465  12.540  1.00  2.04           O  
ATOM    134  H   ASP A  10      11.096   3.397  12.239  1.00  2.04           H  
ATOM    135  HA  ASP A  10      11.061   2.486  10.129  1.00  2.04           H  
ATOM    136 1HB  ASP A  10       9.997   0.066  11.690  1.00  2.04           H  
ATOM    137 2HB  ASP A  10      10.732   0.016  10.091  1.00  2.04           H  
ATOM    138  N   GLY A  11       8.432   0.913   9.712  1.00  1.89           N  
ATOM    139  CA  GLY A  11       7.149   0.786   9.033  1.00  1.89           C  
ATOM    140  C   GLY A  11       6.116   0.057   9.884  1.00  1.89           C  
ATOM    141  O   GLY A  11       5.207  -0.571   9.346  1.00  1.89           O  
ATOM    142  H   GLY A  11       8.953   0.066   9.870  1.00  1.89           H  
ATOM    143 1HA  GLY A  11       6.779   1.777   8.782  1.00  1.89           H  
ATOM    144 2HA  GLY A  11       7.288   0.254   8.094  1.00  1.89           H  
ATOM    145  N   SER A  12       6.271   0.099  11.210  1.00  1.79           N  
ATOM    146  CA  SER A  12       5.352  -0.614  12.113  1.00  1.79           C  
ATOM    147  C   SER A  12       3.884  -0.172  12.053  1.00  1.79           C  
ATOM    148  O   SER A  12       2.997  -0.923  12.461  1.00  1.79           O  
ATOM    149  CB  SER A  12       5.845  -0.535  13.537  1.00  1.79           C  
ATOM    150  OG  SER A  12       7.026  -1.283  13.690  1.00  1.79           O  
ATOM    151  H   SER A  12       7.038   0.643  11.614  1.00  1.79           H  
ATOM    152  HA  SER A  12       5.379  -1.667  11.827  1.00  1.79           H  
ATOM    153 1HB  SER A  12       6.027   0.508  13.796  1.00  1.79           H  
ATOM    154 2HB  SER A  12       5.078  -0.913  14.207  1.00  1.79           H  
ATOM    155  HG  SER A  12       6.881  -2.096  13.195  1.00  1.79           H  
ATOM    156  N   GLY A  13       3.625   1.034  11.563  1.00  1.77           N  
ATOM    157  CA  GLY A  13       2.261   1.533  11.447  1.00  1.77           C  
ATOM    158  C   GLY A  13       1.925   2.621  12.448  1.00  1.77           C  
ATOM    159  O   GLY A  13       2.799   3.133  13.154  1.00  1.77           O  
ATOM    160  H   GLY A  13       4.393   1.605  11.250  1.00  1.77           H  
ATOM    161 1HA  GLY A  13       2.116   1.924  10.438  1.00  1.77           H  
ATOM    162 2HA  GLY A  13       1.561   0.707  11.562  1.00  1.77           H  
ATOM    163  N   HIS A  14       0.646   2.999  12.462  1.00  1.82           N  
ATOM    164  CA  HIS A  14       0.157   4.102  13.284  1.00  1.82           C  
ATOM    165  C   HIS A  14      -1.144   3.740  14.003  1.00  1.82           C  
ATOM    166  O   HIS A  14      -1.881   2.858  13.570  1.00  1.82           O  
ATOM    167  CB  HIS A  14      -0.103   5.345  12.423  1.00  1.82           C  
ATOM    168  CG  HIS A  14       1.065   5.805  11.668  1.00  1.82           C  
ATOM    169  ND1 HIS A  14       1.443   5.216  10.481  1.00  1.82           N  
ATOM    170  CD2 HIS A  14       1.953   6.788  11.900  1.00  1.82           C  
ATOM    171  CE1 HIS A  14       2.507   5.824  10.015  1.00  1.82           C  
ATOM    172  NE2 HIS A  14       2.839   6.777  10.853  1.00  1.82           N  
ATOM    173  H   HIS A  14      -0.007   2.509  11.867  1.00  1.82           H  
ATOM    174  HA  HIS A  14       0.898   4.361  14.027  1.00  1.82           H  
ATOM    175 1HB  HIS A  14      -0.915   5.152  11.721  1.00  1.82           H  
ATOM    176 2HB  HIS A  14      -0.410   6.168  13.058  1.00  1.82           H  
ATOM    177  HD2 HIS A  14       1.960   7.466  12.755  1.00  1.82           H  
ATOM    178  HE1 HIS A  14       3.019   5.575   9.092  1.00  1.82           H  
ATOM    179  HE2 HIS A  14       3.617   7.405  10.740  1.00  1.82           H  
ATOM    180  N   ILE A  15      -1.438   4.482  15.073  1.00  1.95           N  
ATOM    181  CA  ILE A  15      -2.713   4.398  15.785  1.00  1.95           C  
ATOM    182  C   ILE A  15      -3.533   5.612  15.347  1.00  1.95           C  
ATOM    183  O   ILE A  15      -4.691   5.814  15.727  1.00  1.95           O  
ATOM    184  CB  ILE A  15      -2.506   4.363  17.313  1.00  1.95           C  
ATOM    185  CG1 ILE A  15      -1.883   5.656  17.804  1.00  1.95           C  
ATOM    186  CG2 ILE A  15      -1.604   3.195  17.665  1.00  1.95           C  
ATOM    187  CD1 ILE A  15      -1.876   5.814  19.291  1.00  1.95           C  
ATOM    188  H   ILE A  15      -0.764   5.165  15.389  1.00  1.95           H  
ATOM    189  HA  ILE A  15      -3.239   3.496  15.486  1.00  1.95           H  
ATOM    190  HB  ILE A  15      -3.467   4.247  17.807  1.00  1.95           H  
ATOM    191 1HG1 ILE A  15      -0.859   5.677  17.491  1.00  1.95           H  
ATOM    192 2HG1 ILE A  15      -2.412   6.500  17.358  1.00  1.95           H  
ATOM    193 1HG2 ILE A  15      -1.459   3.158  18.743  1.00  1.95           H  
ATOM    194 2HG2 ILE A  15      -2.063   2.268  17.326  1.00  1.95           H  
ATOM    195 3HG2 ILE A  15      -0.649   3.323  17.177  1.00  1.95           H  
ATOM    196 1HD1 ILE A  15      -1.395   6.757  19.550  1.00  1.95           H  
ATOM    197 2HD1 ILE A  15      -2.901   5.813  19.660  1.00  1.95           H  
ATOM    198 3HD1 ILE A  15      -1.324   4.989  19.741  1.00  1.95           H  
ATOM    199  N   THR A  16      -2.913   6.368  14.450  1.00  2.15           N  
ATOM    200  CA  THR A  16      -3.421   7.547  13.776  1.00  2.15           C  
ATOM    201  C   THR A  16      -3.877   8.665  14.687  1.00  2.15           C  
ATOM    202  O   THR A  16      -3.191   9.680  14.843  1.00  2.15           O  
ATOM    203  CB  THR A  16      -4.593   7.160  12.848  1.00  2.15           C  
ATOM    204  OG1 THR A  16      -5.718   6.668  13.620  1.00  2.15           O  
ATOM    205  CG2 THR A  16      -4.130   6.052  11.885  1.00  2.15           C  
ATOM    206  H   THR A  16      -1.972   6.099  14.222  1.00  2.15           H  
ATOM    207  HA  THR A  16      -2.614   7.941  13.155  1.00  2.15           H  
ATOM    208  HB  THR A  16      -4.909   8.039  12.282  1.00  2.15           H  
ATOM    209  HG1 THR A  16      -5.462   5.902  14.154  1.00  2.15           H  
ATOM    210 1HG2 THR A  16      -4.951   5.783  11.224  1.00  2.15           H  
ATOM    211 2HG2 THR A  16      -3.287   6.395  11.292  1.00  2.15           H  
ATOM    212 3HG2 THR A  16      -3.823   5.174  12.453  1.00  2.15           H  
ATOM    213  N   GLY A  17      -5.055   8.520  15.254  1.00  2.37           N  
ATOM    214  CA  GLY A  17      -5.616   9.624  16.006  1.00  2.37           C  
ATOM    215  C   GLY A  17      -5.769  10.759  15.004  1.00  2.37           C  
ATOM    216  O   GLY A  17      -6.406  10.588  13.966  1.00  2.37           O  
ATOM    217  H   GLY A  17      -5.536   7.628  15.143  1.00  2.37           H  
ATOM    218 1HA  GLY A  17      -6.584   9.345  16.422  1.00  2.37           H  
ATOM    219 2HA  GLY A  17      -4.954   9.909  16.821  1.00  2.37           H  
ATOM    220  N   ASN A  18      -5.175  11.913  15.286  1.00  2.58           N  
ATOM    221  CA  ASN A  18      -5.293  13.038  14.363  1.00  2.58           C  
ATOM    222  C   ASN A  18      -4.149  13.092  13.340  1.00  2.58           C  
ATOM    223  O   ASN A  18      -4.102  14.007  12.504  1.00  2.58           O  
ATOM    224  CB  ASN A  18      -5.340  14.335  15.145  1.00  2.58           C  
ATOM    225  CG  ASN A  18      -6.606  14.482  15.936  1.00  2.58           C  
ATOM    226  OD1 ASN A  18      -7.686  14.075  15.493  1.00  2.58           O  
ATOM    227  ND2 ASN A  18      -6.498  15.053  17.108  1.00  2.58           N  
ATOM    228  H   ASN A  18      -4.650  12.012  16.142  1.00  2.58           H  
ATOM    229  HA  ASN A  18      -6.222  12.931  13.803  1.00  2.58           H  
ATOM    230 1HB  ASN A  18      -4.494  14.371  15.829  1.00  2.58           H  
ATOM    231 2HB  ASN A  18      -5.242  15.178  14.462  1.00  2.58           H  
ATOM    232 1HD2 ASN A  18      -7.309  15.176  17.682  1.00  2.58           H  
ATOM    233 2HD2 ASN A  18      -5.606  15.369  17.433  1.00  2.58           H  
ATOM    234  N   TYR A  19      -3.221  12.133  13.412  1.00  2.73           N  
ATOM    235  CA  TYR A  19      -2.071  12.131  12.525  1.00  2.73           C  
ATOM    236  C   TYR A  19      -1.899  10.788  11.833  1.00  2.73           C  
ATOM    237  O   TYR A  19      -1.050   9.982  12.212  1.00  2.73           O  
ATOM    238  CB  TYR A  19      -0.841  12.474  13.350  1.00  2.73           C  
ATOM    239  CG  TYR A  19      -1.025  13.773  14.081  1.00  2.73           C  
ATOM    240  CD1 TYR A  19      -1.335  13.756  15.423  1.00  2.73           C  
ATOM    241  CD2 TYR A  19      -0.936  14.966  13.415  1.00  2.73           C  
ATOM    242  CE1 TYR A  19      -1.543  14.938  16.101  1.00  2.73           C  
ATOM    243  CE2 TYR A  19      -1.146  16.151  14.077  1.00  2.73           C  
ATOM    244  CZ  TYR A  19      -1.449  16.141  15.422  1.00  2.73           C  
ATOM    245  OH  TYR A  19      -1.660  17.324  16.095  1.00  2.73           O  
ATOM    246  H   TYR A  19      -3.312  11.375  14.085  1.00  2.73           H  
ATOM    247  HA  TYR A  19      -2.217  12.887  11.758  1.00  2.73           H  
ATOM    248 1HB  TYR A  19      -0.656  11.686  14.081  1.00  2.73           H  
ATOM    249 2HB  TYR A  19       0.023  12.553  12.718  1.00  2.73           H  
ATOM    250  HD1 TYR A  19      -1.415  12.802  15.949  1.00  2.73           H  
ATOM    251  HD2 TYR A  19      -0.715  14.967  12.372  1.00  2.73           H  
ATOM    252  HE1 TYR A  19      -1.785  14.923  17.163  1.00  2.73           H  
ATOM    253  HE2 TYR A  19      -1.076  17.098  13.539  1.00  2.73           H  
ATOM    254  HH  TYR A  19      -1.501  18.061  15.498  1.00  2.73           H  
ATOM    255  N   ALA A  20      -2.625  10.585  10.736  1.00  2.80           N  
ATOM    256  CA  ALA A  20      -2.622   9.286  10.055  1.00  2.80           C  
ATOM    257  C   ALA A  20      -1.230   8.865   9.614  1.00  2.80           C  
ATOM    258  O   ALA A  20      -0.908   7.680   9.601  1.00  2.80           O  
ATOM    259  CB  ALA A  20      -3.533   9.323   8.842  1.00  2.80           C  
ATOM    260  H   ALA A  20      -3.260  11.308  10.427  1.00  2.80           H  
ATOM    261  HA  ALA A  20      -2.992   8.549  10.753  1.00  2.80           H  
ATOM    262 1HB  ALA A  20      -3.544   8.340   8.370  1.00  2.80           H  
ATOM    263 2HB  ALA A  20      -4.542   9.589   9.155  1.00  2.80           H  
ATOM    264 3HB  ALA A  20      -3.164  10.061   8.131  1.00  2.80           H  
ATOM    265  N   SER A  21      -0.420   9.844   9.233  1.00  2.80           N  
ATOM    266  CA  SER A  21       0.924   9.602   8.740  1.00  2.80           C  
ATOM    267  C   SER A  21       1.985  10.258   9.623  1.00  2.80           C  
ATOM    268  O   SER A  21       3.082  10.539   9.149  1.00  2.80           O  
ATOM    269  CB  SER A  21       1.062  10.111   7.318  1.00  2.80           C  
ATOM    270  OG  SER A  21       0.799  11.486   7.241  1.00  2.80           O  
ATOM    271  H   SER A  21      -0.761  10.790   9.284  1.00  2.80           H  
ATOM    272  HA  SER A  21       1.107   8.526   8.744  1.00  2.80           H  
ATOM    273 1HB  SER A  21       2.065   9.903   6.949  1.00  2.80           H  
ATOM    274 2HB  SER A  21       0.361   9.575   6.680  1.00  2.80           H  
ATOM    275  HG  SER A  21       1.591  11.915   7.580  1.00  2.80           H  
ATOM    276  N   HIS A  22       1.660  10.540  10.894  1.00  2.72           N  
ATOM    277  CA  HIS A  22       2.631  11.174  11.808  1.00  2.72           C  
ATOM    278  C   HIS A  22       3.106  12.554  11.316  1.00  2.72           C  
ATOM    279  O   HIS A  22       4.302  12.778  11.139  1.00  2.72           O  
ATOM    280  CB  HIS A  22       3.859  10.264  11.938  1.00  2.72           C  
ATOM    281  CG  HIS A  22       4.694  10.358  13.194  1.00  2.72           C  
ATOM    282  ND1 HIS A  22       4.152  10.469  14.450  1.00  2.72           N  
ATOM    283  CD2 HIS A  22       6.044  10.313  13.369  1.00  2.72           C  
ATOM    284  CE1 HIS A  22       5.136  10.488  15.345  1.00  2.72           C  
ATOM    285  NE2 HIS A  22       6.281  10.393  14.705  1.00  2.72           N  
ATOM    286  H   HIS A  22       0.739  10.278  11.254  1.00  2.72           H  
ATOM    287  HA  HIS A  22       2.179  11.299  12.795  1.00  2.72           H  
ATOM    288 1HB  HIS A  22       3.567   9.240  11.812  1.00  2.72           H  
ATOM    289 2HB  HIS A  22       4.520  10.516  11.133  1.00  2.72           H  
ATOM    290  HD1 HIS A  22       3.159  10.556  14.674  1.00  2.72           H  
ATOM    291  HD2 HIS A  22       6.886  10.218  12.684  1.00  2.72           H  
ATOM    292  HE1 HIS A  22       4.924  10.557  16.406  1.00  2.72           H  
ATOM    293  N   ARG A  23       2.169  13.493  11.105  1.00  2.58           N  
ATOM    294  CA  ARG A  23       2.520  14.841  10.622  1.00  2.58           C  
ATOM    295  C   ARG A  23       3.127  15.705  11.739  1.00  2.58           C  
ATOM    296  O   ARG A  23       3.736  16.747  11.490  1.00  2.58           O  
ATOM    297  CB  ARG A  23       1.293  15.559  10.081  1.00  2.58           C  
ATOM    298  CG  ARG A  23       0.652  14.941   8.850  1.00  2.58           C  
ATOM    299  CD  ARG A  23      -0.617  15.654   8.466  1.00  2.58           C  
ATOM    300  NE  ARG A  23      -1.710  15.471   9.444  1.00  2.58           N  
ATOM    301  CZ  ARG A  23      -2.852  16.201   9.451  1.00  2.58           C  
ATOM    302  NH1 ARG A  23      -3.015  17.156   8.557  1.00  2.58           N  
ATOM    303  NH2 ARG A  23      -3.815  15.973  10.339  1.00  2.58           N  
ATOM    304  H   ARG A  23       1.203  13.258  11.267  1.00  2.58           H  
ATOM    305  HA  ARG A  23       3.253  14.739   9.821  1.00  2.58           H  
ATOM    306 1HB  ARG A  23       0.551  15.643  10.841  1.00  2.58           H  
ATOM    307 2HB  ARG A  23       1.579  16.575   9.808  1.00  2.58           H  
ATOM    308 1HG  ARG A  23       1.346  14.996   8.012  1.00  2.58           H  
ATOM    309 2HG  ARG A  23       0.412  13.893   9.053  1.00  2.58           H  
ATOM    310 1HD  ARG A  23      -0.416  16.722   8.380  1.00  2.58           H  
ATOM    311 2HD  ARG A  23      -0.960  15.275   7.503  1.00  2.58           H  
ATOM    312  HE  ARG A  23      -1.614  14.746  10.139  1.00  2.58           H  
ATOM    313 1HH1 ARG A  23      -2.293  17.341   7.875  1.00  2.58           H  
ATOM    314 2HH1 ARG A  23      -3.864  17.704   8.554  1.00  2.58           H  
ATOM    315 1HH2 ARG A  23      -3.740  15.222  11.047  1.00  2.58           H  
ATOM    316 2HH2 ARG A  23      -4.653  16.531  10.318  1.00  2.58           H  
ATOM    317  N   SER A  24       2.929  15.249  12.962  1.00  2.39           N  
ATOM    318  CA  SER A  24       3.409  15.847  14.198  1.00  2.39           C  
ATOM    319  C   SER A  24       3.917  14.688  15.027  1.00  2.39           C  
ATOM    320  O   SER A  24       3.634  13.541  14.695  1.00  2.39           O  
ATOM    321  CB  SER A  24       2.308  16.576  14.931  1.00  2.39           C  
ATOM    322  OG  SER A  24       1.771  17.606  14.140  1.00  2.39           O  
ATOM    323  H   SER A  24       2.412  14.392  13.040  1.00  2.39           H  
ATOM    324  HA  SER A  24       4.235  16.528  13.989  1.00  2.39           H  
ATOM    325 1HB  SER A  24       1.531  15.870  15.209  1.00  2.39           H  
ATOM    326 2HB  SER A  24       2.706  16.995  15.852  1.00  2.39           H  
ATOM    327  HG  SER A  24       2.526  18.094  13.790  1.00  2.39           H  
ATOM    328  N   LEU A  25       4.617  14.936  16.130  1.00  2.16           N  
ATOM    329  CA  LEU A  25       5.121  13.791  16.897  1.00  2.16           C  
ATOM    330  C   LEU A  25       4.064  13.145  17.802  1.00  2.16           C  
ATOM    331  O   LEU A  25       4.120  13.218  19.027  1.00  2.16           O  
ATOM    332  CB  LEU A  25       6.346  14.208  17.695  1.00  2.16           C  
ATOM    333  CG  LEU A  25       7.508  14.668  16.816  1.00  2.16           C  
ATOM    334  CD1 LEU A  25       8.638  15.149  17.668  1.00  2.16           C  
ATOM    335  CD2 LEU A  25       7.943  13.504  15.932  1.00  2.16           C  
ATOM    336  H   LEU A  25       4.826  15.881  16.413  1.00  2.16           H  
ATOM    337  HA  LEU A  25       5.454  13.047  16.184  1.00  2.16           H  
ATOM    338 1HB  LEU A  25       6.076  15.021  18.367  1.00  2.16           H  
ATOM    339 2HB  LEU A  25       6.686  13.357  18.289  1.00  2.16           H  
ATOM    340  HG  LEU A  25       7.186  15.497  16.186  1.00  2.16           H  
ATOM    341 1HD1 LEU A  25       9.444  15.467  17.014  1.00  2.16           H  
ATOM    342 2HD1 LEU A  25       8.307  15.986  18.281  1.00  2.16           H  
ATOM    343 3HD1 LEU A  25       8.985  14.350  18.309  1.00  2.16           H  
ATOM    344 1HD2 LEU A  25       8.767  13.818  15.291  1.00  2.16           H  
ATOM    345 2HD2 LEU A  25       8.268  12.668  16.552  1.00  2.16           H  
ATOM    346 3HD2 LEU A  25       7.103  13.184  15.310  1.00  2.16           H  
ATOM    347  N   SER A  26       3.103  12.510  17.135  1.00  1.93           N  
ATOM    348  CA  SER A  26       1.942  11.835  17.699  1.00  1.93           C  
ATOM    349  C   SER A  26       1.321  10.861  16.681  1.00  1.93           C  
ATOM    350  O   SER A  26       1.443  11.040  15.470  1.00  1.93           O  
ATOM    351  CB  SER A  26       0.916  12.844  18.156  1.00  1.93           C  
ATOM    352  OG  SER A  26      -0.234  12.200  18.641  1.00  1.93           O  
ATOM    353  H   SER A  26       3.198  12.540  16.128  1.00  1.93           H  
ATOM    354  HA  SER A  26       2.268  11.261  18.566  1.00  1.93           H  
ATOM    355 1HB  SER A  26       1.344  13.463  18.943  1.00  1.93           H  
ATOM    356 2HB  SER A  26       0.667  13.495  17.336  1.00  1.93           H  
ATOM    357  HG  SER A  26      -0.548  11.644  17.919  1.00  1.93           H  
ATOM    358  N   GLY A  27       0.711   9.794  17.186  1.00  1.75           N  
ATOM    359  CA  GLY A  27      -0.028   8.818  16.367  1.00  1.75           C  
ATOM    360  C   GLY A  27       0.814   7.594  16.010  1.00  1.75           C  
ATOM    361  O   GLY A  27       0.296   6.543  15.646  1.00  1.75           O  
ATOM    362  H   GLY A  27       0.701   9.678  18.191  1.00  1.75           H  
ATOM    363 1HA  GLY A  27      -0.923   8.501  16.904  1.00  1.75           H  
ATOM    364 2HA  GLY A  27      -0.373   9.301  15.451  1.00  1.75           H  
ATOM    365  N   CYS A  28       2.119   7.717  16.101  1.00  1.66           N  
ATOM    366  CA  CYS A  28       3.005   6.596  15.838  1.00  1.66           C  
ATOM    367  C   CYS A  28       3.323   5.918  17.185  1.00  1.66           C  
ATOM    368  O   CYS A  28       4.019   6.524  17.996  1.00  1.66           O  
ATOM    369  CB  CYS A  28       4.247   7.102  15.160  1.00  1.66           C  
ATOM    370  SG  CYS A  28       5.434   5.904  14.727  1.00  1.66           S  
ATOM    371  H   CYS A  28       2.503   8.609  16.375  1.00  1.66           H  
ATOM    372  HA  CYS A  28       2.505   5.927  15.148  1.00  1.66           H  
ATOM    373 1HB  CYS A  28       3.963   7.631  14.257  1.00  1.66           H  
ATOM    374 2HB  CYS A  28       4.724   7.807  15.811  1.00  1.66           H  
ATOM    375  N   PRO A  29       2.902   4.666  17.451  1.00  1.68           N  
ATOM    376  CA  PRO A  29       3.019   3.986  18.739  1.00  1.68           C  
ATOM    377  C   PRO A  29       4.457   3.742  19.195  1.00  1.68           C  
ATOM    378  O   PRO A  29       4.718   3.549  20.393  1.00  1.68           O  
ATOM    379  CB  PRO A  29       2.296   2.663  18.476  1.00  1.68           C  
ATOM    380  CG  PRO A  29       2.389   2.463  16.984  1.00  1.68           C  
ATOM    381  CD  PRO A  29       2.342   3.847  16.398  1.00  1.68           C  
ATOM    382  HA  PRO A  29       2.476   4.572  19.495  1.00  1.68           H  
ATOM    383 1HB  PRO A  29       2.779   1.856  19.042  1.00  1.68           H  
ATOM    384 2HB  PRO A  29       1.258   2.729  18.834  1.00  1.68           H  
ATOM    385 1HG  PRO A  29       3.314   1.929  16.722  1.00  1.68           H  
ATOM    386 2HG  PRO A  29       1.554   1.838  16.631  1.00  1.68           H  
ATOM    387 1HD  PRO A  29       2.979   3.858  15.505  1.00  1.68           H  
ATOM    388 2HD  PRO A  29       1.319   4.150  16.204  1.00  1.68           H  
ATOM    389  N   ARG A  30       5.392   3.752  18.250  1.00  1.83           N  
ATOM    390  CA  ARG A  30       6.787   3.541  18.590  1.00  1.83           C  
ATOM    391  C   ARG A  30       7.549   4.850  18.755  1.00  1.83           C  
ATOM    392  O   ARG A  30       8.711   4.843  19.166  1.00  1.83           O  
ATOM    393  CB  ARG A  30       7.484   2.669  17.555  1.00  1.83           C  
ATOM    394  CG  ARG A  30       7.043   1.203  17.497  1.00  1.83           C  
ATOM    395  CD  ARG A  30       7.788   0.419  16.424  1.00  1.83           C  
ATOM    396  NE  ARG A  30       9.232   0.324  16.679  1.00  1.83           N  
ATOM    397  CZ  ARG A  30      10.164  -0.125  15.784  1.00  1.83           C  
ATOM    398  NH1 ARG A  30       9.817  -0.558  14.593  1.00  1.83           N  
ATOM    399  NH2 ARG A  30      11.446  -0.111  16.106  1.00  1.83           N  
ATOM    400  H   ARG A  30       5.139   3.908  17.284  1.00  1.83           H  
ATOM    401  HA  ARG A  30       6.830   3.010  19.538  1.00  1.83           H  
ATOM    402 1HB  ARG A  30       7.284   3.080  16.572  1.00  1.83           H  
ATOM    403 2HB  ARG A  30       8.563   2.696  17.710  1.00  1.83           H  
ATOM    404 1HG  ARG A  30       7.231   0.731  18.459  1.00  1.83           H  
ATOM    405 2HG  ARG A  30       5.977   1.157  17.270  1.00  1.83           H  
ATOM    406 1HD  ARG A  30       7.387  -0.590  16.366  1.00  1.83           H  
ATOM    407 2HD  ARG A  30       7.655   0.916  15.467  1.00  1.83           H  
ATOM    408  HE  ARG A  30       9.575   0.671  17.565  1.00  1.83           H  
ATOM    409 1HH1 ARG A  30       8.832  -0.598  14.322  1.00  1.83           H  
ATOM    410 2HH1 ARG A  30      10.557  -0.834  13.919  1.00  1.83           H  
ATOM    411 1HH2 ARG A  30      11.734   0.237  17.011  1.00  1.83           H  
ATOM    412 2HH2 ARG A  30      12.135  -0.434  15.434  1.00  1.83           H  
ATOM    413  N   ALA A  31       6.909   5.997  18.491  1.00  2.14           N  
ATOM    414  CA  ALA A  31       7.625   7.274  18.571  1.00  2.14           C  
ATOM    415  C   ALA A  31       7.676   7.771  20.005  1.00  2.14           C  
ATOM    416  O   ALA A  31       7.117   8.813  20.351  1.00  2.14           O  
ATOM    417  CB  ALA A  31       6.975   8.311  17.679  1.00  2.14           C  
ATOM    418  H   ALA A  31       5.925   6.000  18.225  1.00  2.14           H  
ATOM    419  HA  ALA A  31       8.651   7.115  18.238  1.00  2.14           H  
ATOM    420 1HB  ALA A  31       7.528   9.245  17.730  1.00  2.14           H  
ATOM    421 2HB  ALA A  31       6.972   7.953  16.652  1.00  2.14           H  
ATOM    422 3HB  ALA A  31       5.950   8.477  18.006  1.00  2.14           H  
ATOM    423  N   LYS A  32       8.365   7.010  20.831  1.00  2.60           N  
ATOM    424  CA  LYS A  32       8.491   7.292  22.241  1.00  2.60           C  
ATOM    425  C   LYS A  32       9.616   8.278  22.444  1.00  2.60           C  
ATOM    426  O   LYS A  32      10.618   8.249  21.728  1.00  2.60           O  
ATOM    427  CB  LYS A  32       8.683   5.992  23.015  1.00  2.60           C  
ATOM    428  CG  LYS A  32       7.436   5.066  22.960  1.00  2.60           C  
ATOM    429  CD  LYS A  32       7.646   3.787  23.752  1.00  2.60           C  
ATOM    430  CE  LYS A  32       6.345   2.956  23.903  1.00  2.60           C  
ATOM    431  NZ  LYS A  32       5.871   2.311  22.618  1.00  2.60           N  
ATOM    432  H   LYS A  32       8.794   6.178  20.430  1.00  2.60           H  
ATOM    433  HA  LYS A  32       7.570   7.761  22.589  1.00  2.60           H  
ATOM    434 1HB  LYS A  32       9.531   5.443  22.601  1.00  2.60           H  
ATOM    435 2HB  LYS A  32       8.907   6.211  24.057  1.00  2.60           H  
ATOM    436 1HG  LYS A  32       6.573   5.596  23.365  1.00  2.60           H  
ATOM    437 2HG  LYS A  32       7.221   4.806  21.920  1.00  2.60           H  
ATOM    438 1HD  LYS A  32       8.391   3.175  23.244  1.00  2.60           H  
ATOM    439 2HD  LYS A  32       8.023   4.033  24.745  1.00  2.60           H  
ATOM    440 1HE  LYS A  32       6.535   2.171  24.633  1.00  2.60           H  
ATOM    441 2HE  LYS A  32       5.554   3.603  24.282  1.00  2.60           H  
ATOM    442 1HZ  LYS A  32       5.040   1.779  22.811  1.00  2.60           H  
ATOM    443 2HZ  LYS A  32       5.635   2.994  21.872  1.00  2.60           H  
ATOM    444 3HZ  LYS A  32       6.586   1.695  22.273  1.00  2.60           H  
ATOM    445  N   LYS A  33       9.510   9.106  23.471  1.00  3.16           N  
ATOM    446  CA  LYS A  33      10.518  10.135  23.699  1.00  3.16           C  
ATOM    447  C   LYS A  33      11.941   9.605  23.856  1.00  3.16           C  
ATOM    448  O   LYS A  33      12.888  10.249  23.421  1.00  3.16           O  
ATOM    449  CB  LYS A  33      10.145  10.957  24.926  1.00  3.16           C  
ATOM    450  CG  LYS A  33       8.934  11.863  24.730  1.00  3.16           C  
ATOM    451  CD  LYS A  33       8.610  12.642  26.002  1.00  3.16           C  
ATOM    452  CE  LYS A  33       7.394  13.543  25.814  1.00  3.16           C  
ATOM    453  NZ  LYS A  33       7.050  14.279  27.064  1.00  3.16           N  
ATOM    454  H   LYS A  33       8.690   9.068  24.061  1.00  3.16           H  
ATOM    455  HA  LYS A  33      10.515  10.799  22.834  1.00  3.16           H  
ATOM    456 1HB  LYS A  33       9.938  10.291  25.764  1.00  3.16           H  
ATOM    457 2HB  LYS A  33      10.990  11.586  25.210  1.00  3.16           H  
ATOM    458 1HG  LYS A  33       9.141  12.570  23.923  1.00  3.16           H  
ATOM    459 2HG  LYS A  33       8.070  11.262  24.448  1.00  3.16           H  
ATOM    460 1HD  LYS A  33       8.411  11.943  26.815  1.00  3.16           H  
ATOM    461 2HD  LYS A  33       9.466  13.258  26.278  1.00  3.16           H  
ATOM    462 1HE  LYS A  33       7.603  14.264  25.026  1.00  3.16           H  
ATOM    463 2HE  LYS A  33       6.541  12.932  25.518  1.00  3.16           H  
ATOM    464 1HZ  LYS A  33       6.242  14.862  26.899  1.00  3.16           H  
ATOM    465 2HZ  LYS A  33       6.844  13.616  27.799  1.00  3.16           H  
ATOM    466 3HZ  LYS A  33       7.831  14.856  27.341  1.00  3.16           H  
ATOM    467  N   SER A  34      12.110   8.403  24.396  1.00  3.78           N  
ATOM    468  CA  SER A  34      13.459   7.874  24.583  1.00  3.78           C  
ATOM    469  C   SER A  34      14.237   7.689  23.265  1.00  3.78           C  
ATOM    470  O   SER A  34      15.464   7.574  23.287  1.00  3.78           O  
ATOM    471  CB  SER A  34      13.397   6.547  25.314  1.00  3.78           C  
ATOM    472  OG  SER A  34      12.787   5.567  24.523  1.00  3.78           O  
ATOM    473  H   SER A  34      11.310   7.876  24.705  1.00  3.78           H  
ATOM    474  HA  SER A  34      14.013   8.581  25.201  1.00  3.78           H  
ATOM    475 1HB  SER A  34      14.408   6.233  25.570  1.00  3.78           H  
ATOM    476 2HB  SER A  34      12.845   6.666  26.244  1.00  3.78           H  
ATOM    477  HG  SER A  34      13.238   5.605  23.671  1.00  3.78           H  
ATOM    478  N   GLY A  35      13.530   7.612  22.129  1.00  4.36           N  
ATOM    479  CA  GLY A  35      14.173   7.447  20.829  1.00  4.36           C  
ATOM    480  C   GLY A  35      13.910   8.623  19.877  1.00  4.36           C  
ATOM    481  O   GLY A  35      14.244   8.542  18.693  1.00  4.36           O  
ATOM    482  H   GLY A  35      12.517   7.728  22.152  1.00  4.36           H  
ATOM    483 1HA  GLY A  35      15.247   7.329  20.968  1.00  4.36           H  
ATOM    484 2HA  GLY A  35      13.814   6.529  20.369  1.00  4.36           H  
ATOM    485  N   VAL A  36      13.294   9.700  20.379  1.00  4.87           N  
ATOM    486  CA  VAL A  36      12.932  10.828  19.518  1.00  4.87           C  
ATOM    487  C   VAL A  36      13.460  12.167  20.020  1.00  4.87           C  
ATOM    488  O   VAL A  36      13.195  12.580  21.147  1.00  4.87           O  
ATOM    489  CB  VAL A  36      11.388  10.916  19.366  1.00  4.87           C  
ATOM    490  CG1 VAL A  36      11.008  12.122  18.511  1.00  4.87           C  
ATOM    491  CG2 VAL A  36      10.840   9.635  18.703  1.00  4.87           C  
ATOM    492  H   VAL A  36      13.085   9.751  21.376  1.00  4.87           H  
ATOM    493  HA  VAL A  36      13.353  10.648  18.530  1.00  4.87           H  
ATOM    494  HB  VAL A  36      10.940  11.037  20.353  1.00  4.87           H  
ATOM    495 1HG1 VAL A  36       9.925  12.165  18.426  1.00  4.87           H  
ATOM    496 2HG1 VAL A  36      11.373  13.039  18.974  1.00  4.87           H  
ATOM    497 3HG1 VAL A  36      11.447  12.020  17.517  1.00  4.87           H  
ATOM    498 1HG2 VAL A  36       9.762   9.714  18.611  1.00  4.87           H  
ATOM    499 2HG2 VAL A  36      11.283   9.518  17.712  1.00  4.87           H  
ATOM    500 3HG2 VAL A  36      11.081   8.765  19.306  1.00  4.87           H  
ATOM    501  N   LYS A  37      14.178  12.872  19.157  1.00  5.28           N  
ATOM    502  CA  LYS A  37      14.712  14.179  19.510  1.00  5.28           C  
ATOM    503  C   LYS A  37      14.142  15.230  18.581  1.00  5.28           C  
ATOM    504  O   LYS A  37      13.784  14.926  17.443  1.00  5.28           O  
ATOM    505  CB  LYS A  37      16.238  14.180  19.446  1.00  5.28           C  
ATOM    506  CG  LYS A  37      16.902  13.265  20.470  1.00  5.28           C  
ATOM    507  CD  LYS A  37      18.421  13.361  20.408  1.00  5.28           C  
ATOM    508  CE  LYS A  37      19.076  12.441  21.432  1.00  5.28           C  
ATOM    509  NZ  LYS A  37      20.562  12.528  21.387  1.00  5.28           N  
ATOM    510  H   LYS A  37      14.364  12.487  18.242  1.00  5.28           H  
ATOM    511  HA  LYS A  37      14.404  14.429  20.525  1.00  5.28           H  
ATOM    512 1HB  LYS A  37      16.563  13.869  18.453  1.00  5.28           H  
ATOM    513 2HB  LYS A  37      16.607  15.194  19.608  1.00  5.28           H  
ATOM    514 1HG  LYS A  37      16.566  13.541  21.471  1.00  5.28           H  
ATOM    515 2HG  LYS A  37      16.605  12.233  20.283  1.00  5.28           H  
ATOM    516 1HD  LYS A  37      18.766  13.087  19.410  1.00  5.28           H  
ATOM    517 2HD  LYS A  37      18.728  14.387  20.611  1.00  5.28           H  
ATOM    518 1HE  LYS A  37      18.735  12.719  22.429  1.00  5.28           H  
ATOM    519 2HE  LYS A  37      18.777  11.412  21.230  1.00  5.28           H  
ATOM    520 1HZ  LYS A  37      20.957  11.907  22.078  1.00  5.28           H  
ATOM    521 2HZ  LYS A  37      20.888  12.262  20.469  1.00  5.28           H  
ATOM    522 3HZ  LYS A  37      20.850  13.476  21.584  1.00  5.28           H  
ATOM    523  N   VAL A  38      14.057  16.465  19.063  1.00  5.64           N  
ATOM    524  CA  VAL A  38      13.577  17.559  18.233  1.00  5.64           C  
ATOM    525  C   VAL A  38      14.625  18.648  18.105  1.00  5.64           C  
ATOM    526  O   VAL A  38      15.083  19.204  19.103  1.00  5.64           O  
ATOM    527  CB  VAL A  38      12.295  18.153  18.833  1.00  5.64           C  
ATOM    528  CG1 VAL A  38      11.809  19.302  17.972  1.00  5.64           C  
ATOM    529  CG2 VAL A  38      11.255  17.073  18.927  1.00  5.64           C  
ATOM    530  H   VAL A  38      14.346  16.652  20.013  1.00  5.64           H  
ATOM    531  HA  VAL A  38      13.351  17.174  17.238  1.00  5.64           H  
ATOM    532  HB  VAL A  38      12.506  18.551  19.824  1.00  5.64           H  
ATOM    533 1HG1 VAL A  38      10.904  19.724  18.405  1.00  5.64           H  
ATOM    534 2HG1 VAL A  38      12.579  20.074  17.921  1.00  5.64           H  
ATOM    535 3HG1 VAL A  38      11.596  18.939  16.968  1.00  5.64           H  
ATOM    536 1HG2 VAL A  38      10.338  17.482  19.348  1.00  5.64           H  
ATOM    537 2HG2 VAL A  38      11.070  16.701  17.931  1.00  5.64           H  
ATOM    538 3HG2 VAL A  38      11.610  16.263  19.559  1.00  5.64           H  
ATOM    539  N   ALA A  39      15.028  18.934  16.877  1.00  6.03           N  
ATOM    540  CA  ALA A  39      16.034  19.957  16.658  1.00  6.03           C  
ATOM    541  C   ALA A  39      15.422  21.355  16.776  1.00  6.03           C  
ATOM    542  O   ALA A  39      14.247  21.529  16.453  1.00  6.03           O  
ATOM    543  CB  ALA A  39      16.654  19.809  15.282  1.00  6.03           C  
ATOM    544  H   ALA A  39      14.625  18.440  16.093  1.00  6.03           H  
ATOM    545  HA  ALA A  39      16.809  19.814  17.398  1.00  6.03           H  
ATOM    546 1HB  ALA A  39      17.422  20.574  15.150  1.00  6.03           H  
ATOM    547 2HB  ALA A  39      17.103  18.821  15.184  1.00  6.03           H  
ATOM    548 3HB  ALA A  39      15.886  19.936  14.521  1.00  6.03           H  
ATOM    549  N   PRO A  40      16.169  22.354  17.265  1.00  6.50           N  
ATOM    550  CA  PRO A  40      15.863  23.762  17.144  1.00  6.50           C  
ATOM    551  C   PRO A  40      15.830  24.073  15.654  1.00  6.50           C  
ATOM    552  O   PRO A  40      16.553  23.432  14.890  1.00  6.50           O  
ATOM    553  CB  PRO A  40      17.032  24.435  17.871  1.00  6.50           C  
ATOM    554  CG  PRO A  40      17.558  23.383  18.817  1.00  6.50           C  
ATOM    555  CD  PRO A  40      17.353  22.068  18.098  1.00  6.50           C  
ATOM    556  HA  PRO A  40      14.895  23.975  17.622  1.00  6.50           H  
ATOM    557 1HB  PRO A  40      17.784  24.772  17.149  1.00  6.50           H  
ATOM    558 2HB  PRO A  40      16.678  25.331  18.398  1.00  6.50           H  
ATOM    559 1HG  PRO A  40      18.618  23.581  19.046  1.00  6.50           H  
ATOM    560 2HG  PRO A  40      17.012  23.427  19.772  1.00  6.50           H  
ATOM    561 1HD  PRO A  40      18.224  21.812  17.476  1.00  6.50           H  
ATOM    562 2HD  PRO A  40      17.128  21.308  18.866  1.00  6.50           H  
ATOM    563  N   THR A  41      15.025  25.040  15.232  1.00  7.04           N  
ATOM    564  CA  THR A  41      14.985  25.379  13.810  1.00  7.04           C  
ATOM    565  C   THR A  41      15.463  26.818  13.604  1.00  7.04           C  
ATOM    566  O   THR A  41      16.657  27.056  13.420  1.00  7.04           O  
ATOM    567  CB  THR A  41      13.562  25.173  13.234  1.00  7.04           C  
ATOM    568  OG1 THR A  41      12.620  25.967  13.972  1.00  7.04           O  
ATOM    569  CG2 THR A  41      13.180  23.697  13.350  1.00  7.04           C  
ATOM    570  H   THR A  41      14.437  25.528  15.891  1.00  7.04           H  
ATOM    571  HA  THR A  41      15.663  24.721  13.267  1.00  7.04           H  
ATOM    572  HB  THR A  41      13.541  25.473  12.186  1.00  7.04           H  
ATOM    573  HG1 THR A  41      11.723  25.754  13.676  1.00  7.04           H  
ATOM    574 1HG2 THR A  41      12.181  23.544  12.946  1.00  7.04           H  
ATOM    575 2HG2 THR A  41      13.895  23.093  12.791  1.00  7.04           H  
ATOM    576 3HG2 THR A  41      13.195  23.391  14.398  1.00  7.04           H  
ATOM    577  N   LYS A  42      14.549  27.783  13.706  1.00  7.60           N  
ATOM    578  CA  LYS A  42      14.894  29.196  13.530  1.00  7.60           C  
ATOM    579  C   LYS A  42      16.022  29.575  14.491  1.00  7.60           C  
ATOM    580  O   LYS A  42      16.977  30.260  14.119  1.00  7.60           O  
ATOM    581  CB  LYS A  42      13.657  30.069  13.755  1.00  7.60           C  
ATOM    582  CG  LYS A  42      13.839  31.574  13.512  1.00  7.60           C  
ATOM    583  CD  LYS A  42      12.486  32.297  13.653  1.00  7.60           C  
ATOM    584  CE  LYS A  42      12.548  33.771  13.236  1.00  7.60           C  
ATOM    585  NZ  LYS A  42      13.366  34.594  14.158  1.00  7.60           N  
ATOM    586  H   LYS A  42      13.597  27.496  13.884  1.00  7.60           H  
ATOM    587  HA  LYS A  42      15.251  29.348  12.511  1.00  7.60           H  
ATOM    588 1HB  LYS A  42      12.848  29.722  13.112  1.00  7.60           H  
ATOM    589 2HB  LYS A  42      13.323  29.950  14.789  1.00  7.60           H  
ATOM    590 1HG  LYS A  42      14.544  31.984  14.245  1.00  7.60           H  
ATOM    591 2HG  LYS A  42      14.241  31.745  12.515  1.00  7.60           H  
ATOM    592 1HD  LYS A  42      11.740  31.788  13.042  1.00  7.60           H  
ATOM    593 2HD  LYS A  42      12.167  32.246  14.696  1.00  7.60           H  
ATOM    594 1HE  LYS A  42      12.975  33.839  12.236  1.00  7.60           H  
ATOM    595 2HE  LYS A  42      11.536  34.173  13.216  1.00  7.60           H  
ATOM    596 1HZ  LYS A  42      13.387  35.549  13.843  1.00  7.60           H  
ATOM    597 2HZ  LYS A  42      12.993  34.559  15.087  1.00  7.60           H  
ATOM    598 3HZ  LYS A  42      14.335  34.248  14.174  1.00  7.60           H  
ATOM    599  N   ASP A  43      15.918  29.073  15.722  1.00  8.19           N  
ATOM    600  CA  ASP A  43      16.891  29.316  16.777  1.00  8.19           C  
ATOM    601  C   ASP A  43      18.288  28.802  16.417  1.00  8.19           C  
ATOM    602  O   ASP A  43      19.284  29.283  16.951  1.00  8.19           O  
ATOM    603  CB  ASP A  43      16.431  28.644  18.069  1.00  8.19           C  
ATOM    604  CG  ASP A  43      15.226  29.318  18.732  1.00  8.19           C  
ATOM    605  OD1 ASP A  43      14.887  30.419  18.367  1.00  8.19           O  
ATOM    606  OD2 ASP A  43      14.643  28.700  19.589  1.00  8.19           O  
ATOM    607  H   ASP A  43      15.108  28.513  15.933  1.00  8.19           H  
ATOM    608  HA  ASP A  43      16.955  30.393  16.941  1.00  8.19           H  
ATOM    609 1HB  ASP A  43      16.171  27.612  17.855  1.00  8.19           H  
ATOM    610 2HB  ASP A  43      17.258  28.628  18.781  1.00  8.19           H  
ATOM    611  N   ASP A  44      18.376  27.786  15.549  1.00  8.85           N  
ATOM    612  CA  ASP A  44      19.669  27.254  15.148  1.00  8.85           C  
ATOM    613  C   ASP A  44      20.239  28.194  14.100  1.00  8.85           C  
ATOM    614  O   ASP A  44      21.387  28.623  14.181  1.00  8.85           O  
ATOM    615  CB  ASP A  44      19.534  25.842  14.546  1.00  8.85           C  
ATOM    616  CG  ASP A  44      20.873  25.074  14.363  1.00  8.85           C  
ATOM    617  OD1 ASP A  44      21.511  24.788  15.354  1.00  8.85           O  
ATOM    618  OD2 ASP A  44      21.236  24.781  13.240  1.00  8.85           O  
ATOM    619  H   ASP A  44      17.549  27.423  15.091  1.00  8.85           H  
ATOM    620  HA  ASP A  44      20.338  27.227  16.009  1.00  8.85           H  
ATOM    621 1HB  ASP A  44      18.873  25.243  15.163  1.00  8.85           H  
ATOM    622 2HB  ASP A  44      19.053  25.921  13.569  1.00  8.85           H  
ATOM    623  N   LYS A  45      19.383  28.577  13.151  1.00  9.50           N  
ATOM    624  CA  LYS A  45      19.796  29.415  12.029  1.00  9.50           C  
ATOM    625  C   LYS A  45      20.325  30.772  12.497  1.00  9.50           C  
ATOM    626  O   LYS A  45      21.263  31.316  11.909  1.00  9.50           O  
ATOM    627  CB  LYS A  45      18.613  29.606  11.077  1.00  9.50           C  
ATOM    628  CG  LYS A  45      18.229  28.337  10.314  1.00  9.50           C  
ATOM    629  CD  LYS A  45      17.037  28.569   9.398  1.00  9.50           C  
ATOM    630  CE  LYS A  45      16.651  27.291   8.661  1.00  9.50           C  
ATOM    631  NZ  LYS A  45      15.469  27.493   7.776  1.00  9.50           N  
ATOM    632  H   LYS A  45      18.430  28.219  13.190  1.00  9.50           H  
ATOM    633  HA  LYS A  45      20.595  28.907  11.497  1.00  9.50           H  
ATOM    634 1HB  LYS A  45      17.742  29.937  11.640  1.00  9.50           H  
ATOM    635 2HB  LYS A  45      18.851  30.384  10.353  1.00  9.50           H  
ATOM    636 1HG  LYS A  45      19.077  27.990   9.726  1.00  9.50           H  
ATOM    637 2HG  LYS A  45      17.970  27.561  11.040  1.00  9.50           H  
ATOM    638 1HD  LYS A  45      16.186  28.906   9.993  1.00  9.50           H  
ATOM    639 2HD  LYS A  45      17.280  29.342   8.670  1.00  9.50           H  
ATOM    640 1HE  LYS A  45      17.494  26.961   8.056  1.00  9.50           H  
ATOM    641 2HE  LYS A  45      16.417  26.517   9.394  1.00  9.50           H  
ATOM    642 1HZ  LYS A  45      15.246  26.625   7.309  1.00  9.50           H  
ATOM    643 2HZ  LYS A  45      14.678  27.789   8.330  1.00  9.50           H  
ATOM    644 3HZ  LYS A  45      15.681  28.201   7.088  1.00  9.50           H  
ATOM    645  N   GLU A  46      19.757  31.292  13.577  1.00 10.06           N  
ATOM    646  CA  GLU A  46      20.169  32.573  14.133  1.00 10.06           C  
ATOM    647  C   GLU A  46      21.303  32.483  15.164  1.00 10.06           C  
ATOM    648  O   GLU A  46      21.650  33.501  15.760  1.00 10.06           O  
ATOM    649  CB  GLU A  46      18.987  33.295  14.785  1.00 10.06           C  
ATOM    650  CG  GLU A  46      17.874  33.722  13.826  1.00 10.06           C  
ATOM    651  CD  GLU A  46      16.775  34.508  14.516  1.00 10.06           C  
ATOM    652  OE1 GLU A  46      16.862  34.717  15.698  1.00 10.06           O  
ATOM    653  OE2 GLU A  46      15.827  34.892  13.856  1.00 10.06           O  
ATOM    654  H   GLU A  46      18.965  30.797  13.996  1.00 10.06           H  
ATOM    655  HA  GLU A  46      20.526  33.190  13.307  1.00 10.06           H  
ATOM    656 1HB  GLU A  46      18.538  32.635  15.534  1.00 10.06           H  
ATOM    657 2HB  GLU A  46      19.344  34.183  15.302  1.00 10.06           H  
ATOM    658 1HG  GLU A  46      18.304  34.329  13.031  1.00 10.06           H  
ATOM    659 2HG  GLU A  46      17.443  32.827  13.373  1.00 10.06           H  
ATOM    660  N   ASP A  47      21.860  31.287  15.405  1.00 10.41           N  
ATOM    661  CA  ASP A  47      22.896  31.094  16.426  1.00 10.41           C  
ATOM    662  C   ASP A  47      24.296  31.592  15.971  1.00 10.41           C  
ATOM    663  O   ASP A  47      24.900  31.005  15.063  1.00 10.41           O  
ATOM    664  CB  ASP A  47      22.958  29.608  16.833  1.00 10.41           C  
ATOM    665  CG  ASP A  47      23.940  29.286  18.003  1.00 10.41           C  
ATOM    666  OD1 ASP A  47      24.862  30.045  18.230  1.00 10.41           O  
ATOM    667  OD2 ASP A  47      23.748  28.284  18.662  1.00 10.41           O  
ATOM    668  H   ASP A  47      21.555  30.471  14.875  1.00 10.41           H  
ATOM    669  HA  ASP A  47      22.561  31.610  17.312  1.00 10.41           H  
ATOM    670 1HB  ASP A  47      21.953  29.278  17.120  1.00 10.41           H  
ATOM    671 2HB  ASP A  47      23.244  29.009  15.968  1.00 10.41           H  
ATOM    672  N   PRO A  48      24.874  32.639  16.624  1.00 10.50           N  
ATOM    673  CA  PRO A  48      26.162  33.246  16.319  1.00 10.50           C  
ATOM    674  C   PRO A  48      27.311  32.249  16.334  1.00 10.50           C  
ATOM    675  O   PRO A  48      28.347  32.497  15.722  1.00 10.50           O  
ATOM    676  CB  PRO A  48      26.345  34.259  17.453  1.00 10.50           C  
ATOM    677  CG  PRO A  48      24.960  34.590  17.903  1.00 10.50           C  
ATOM    678  CD  PRO A  48      24.191  33.300  17.770  1.00 10.50           C  
ATOM    679  HA  PRO A  48      26.108  33.758  15.358  1.00 10.50           H  
ATOM    680 1HB  PRO A  48      26.958  33.813  18.252  1.00 10.50           H  
ATOM    681 2HB  PRO A  48      26.891  35.138  17.084  1.00 10.50           H  
ATOM    682 1HG  PRO A  48      24.974  34.965  18.936  1.00 10.50           H  
ATOM    683 2HG  PRO A  48      24.539  35.391  17.278  1.00 10.50           H  
ATOM    684 1HD  PRO A  48      24.274  32.680  18.680  1.00 10.50           H  
ATOM    685 2HD  PRO A  48      23.174  33.593  17.549  1.00 10.50           H  
ATOM    686  N   GLU A  49      27.153  31.127  17.042  1.00 10.35           N  
ATOM    687  CA  GLU A  49      28.211  30.126  17.102  1.00 10.35           C  
ATOM    688  C   GLU A  49      28.434  29.504  15.732  1.00 10.35           C  
ATOM    689  O   GLU A  49      29.541  29.088  15.394  1.00 10.35           O  
ATOM    690  CB  GLU A  49      27.898  29.021  18.105  1.00 10.35           C  
ATOM    691  CG  GLU A  49      29.056  28.040  18.324  1.00 10.35           C  
ATOM    692  CD  GLU A  49      30.270  28.685  19.001  1.00 10.35           C  
ATOM    693  OE1 GLU A  49      30.081  29.632  19.732  1.00 10.35           O  
ATOM    694  OE2 GLU A  49      31.390  28.271  18.751  1.00 10.35           O  
ATOM    695  H   GLU A  49      26.276  30.923  17.535  1.00 10.35           H  
ATOM    696  HA  GLU A  49      29.132  30.619  17.404  1.00 10.35           H  
ATOM    697 1HB  GLU A  49      27.626  29.463  19.064  1.00 10.35           H  
ATOM    698 2HB  GLU A  49      27.035  28.451  17.752  1.00 10.35           H  
ATOM    699 1HG  GLU A  49      28.703  27.215  18.942  1.00 10.35           H  
ATOM    700 2HG  GLU A  49      29.354  27.633  17.358  1.00 10.35           H  
ATOM    701  N   LEU A  50      27.354  29.386  14.959  1.00 10.06           N  
ATOM    702  CA  LEU A  50      27.427  28.756  13.656  1.00 10.06           C  
ATOM    703  C   LEU A  50      27.824  29.804  12.639  1.00 10.06           C  
ATOM    704  O   LEU A  50      28.571  29.535  11.701  1.00 10.06           O  
ATOM    705  CB  LEU A  50      26.071  28.166  13.287  1.00 10.06           C  
ATOM    706  CG  LEU A  50      25.567  27.091  14.236  1.00 10.06           C  
ATOM    707  CD1 LEU A  50      24.190  26.656  13.796  1.00 10.06           C  
ATOM    708  CD2 LEU A  50      26.544  25.935  14.264  1.00 10.06           C  
ATOM    709  H   LEU A  50      26.466  29.777  15.271  1.00 10.06           H  
ATOM    710  HA  LEU A  50      28.181  27.971  13.676  1.00 10.06           H  
ATOM    711 1HB  LEU A  50      25.331  28.973  13.277  1.00 10.06           H  
ATOM    712 2HB  LEU A  50      26.131  27.739  12.288  1.00 10.06           H  
ATOM    713  HG  LEU A  50      25.476  27.512  15.243  1.00 10.06           H  
ATOM    714 1HD1 LEU A  50      23.800  25.900  14.483  1.00 10.06           H  
ATOM    715 2HD1 LEU A  50      23.528  27.513  13.799  1.00 10.06           H  
ATOM    716 3HD1 LEU A  50      24.231  26.239  12.794  1.00 10.06           H  
ATOM    717 1HD2 LEU A  50      26.179  25.171  14.953  1.00 10.06           H  
ATOM    718 2HD2 LEU A  50      26.634  25.509  13.264  1.00 10.06           H  
ATOM    719 3HD2 LEU A  50      27.521  26.290  14.598  1.00 10.06           H  
ATOM    720  N   MET A  51      27.381  31.038  12.882  1.00  9.72           N  
ATOM    721  CA  MET A  51      27.647  32.152  11.970  1.00  9.72           C  
ATOM    722  C   MET A  51      29.030  32.770  12.226  1.00  9.72           C  
ATOM    723  O   MET A  51      29.451  33.701  11.544  1.00  9.72           O  
ATOM    724  CB  MET A  51      26.559  33.202  12.126  1.00  9.72           C  
ATOM    725  CG  MET A  51      25.180  32.714  11.717  1.00  9.72           C  
ATOM    726  SD  MET A  51      23.932  34.014  11.712  1.00  9.72           S  
ATOM    727  CE  MET A  51      23.806  34.313  13.454  1.00  9.72           C  
ATOM    728  H   MET A  51      26.773  31.181  13.693  1.00  9.72           H  
ATOM    729  HA  MET A  51      27.630  31.777  10.947  1.00  9.72           H  
ATOM    730 1HB  MET A  51      26.516  33.523  13.153  1.00  9.72           H  
ATOM    731 2HB  MET A  51      26.804  34.071  11.518  1.00  9.72           H  
ATOM    732 1HG  MET A  51      25.227  32.272  10.718  1.00  9.72           H  
ATOM    733 2HG  MET A  51      24.857  31.936  12.418  1.00  9.72           H  
ATOM    734 1HE  MET A  51      23.047  35.067  13.649  1.00  9.72           H  
ATOM    735 2HE  MET A  51      23.542  33.398  13.940  1.00  9.72           H  
ATOM    736 3HE  MET A  51      24.759  34.657  13.827  1.00  9.72           H  
ATOM    737  N   LYS A  52      29.727  32.216  13.213  1.00  9.52           N  
ATOM    738  CA  LYS A  52      31.064  32.607  13.645  1.00  9.52           C  
ATOM    739  C   LYS A  52      32.110  32.558  12.547  1.00  9.52           C  
ATOM    740  O   LYS A  52      33.050  33.350  12.549  1.00  9.52           O  
ATOM    741  CB  LYS A  52      31.510  31.712  14.805  1.00  9.52           C  
ATOM    742  CG  LYS A  52      32.894  32.006  15.352  1.00  9.52           C  
ATOM    743  CD  LYS A  52      33.230  31.081  16.528  1.00  9.52           C  
ATOM    744  CE  LYS A  52      32.526  31.534  17.804  1.00  9.52           C  
ATOM    745  NZ  LYS A  52      32.899  30.689  18.995  1.00  9.52           N  
ATOM    746  H   LYS A  52      29.278  31.471  13.729  1.00  9.52           H  
ATOM    747  HA  LYS A  52      31.009  33.634  14.005  1.00  9.52           H  
ATOM    748 1HB  LYS A  52      30.806  31.813  15.629  1.00  9.52           H  
ATOM    749 2HB  LYS A  52      31.482  30.670  14.494  1.00  9.52           H  
ATOM    750 1HG  LYS A  52      33.634  31.864  14.559  1.00  9.52           H  
ATOM    751 2HG  LYS A  52      32.936  33.038  15.686  1.00  9.52           H  
ATOM    752 1HD  LYS A  52      32.895  30.065  16.299  1.00  9.52           H  
ATOM    753 2HD  LYS A  52      34.305  31.064  16.694  1.00  9.52           H  
ATOM    754 1HE  LYS A  52      32.804  32.565  18.004  1.00  9.52           H  
ATOM    755 2HE  LYS A  52      31.445  31.479  17.660  1.00  9.52           H  
ATOM    756 1HZ  LYS A  52      32.409  31.030  19.811  1.00  9.52           H  
ATOM    757 2HZ  LYS A  52      32.610  29.705  18.831  1.00  9.52           H  
ATOM    758 3HZ  LYS A  52      33.888  30.727  19.155  1.00  9.52           H  
ATOM    759  N   CYS A  53      31.993  31.578  11.654  1.00  9.60           N  
ATOM    760  CA  CYS A  53      32.964  31.374  10.588  1.00  9.60           C  
ATOM    761  C   CYS A  53      34.403  31.253  11.092  1.00  9.60           C  
ATOM    762  O   CYS A  53      35.264  32.011  10.647  1.00  9.60           O  
ATOM    763  CB  CYS A  53      32.913  32.528   9.588  1.00  9.60           C  
ATOM    764  SG  CYS A  53      31.379  32.643   8.640  1.00  9.60           S  
ATOM    765  H   CYS A  53      31.186  30.975  11.717  1.00  9.60           H  
ATOM    766  HA  CYS A  53      32.700  30.451  10.066  1.00  9.60           H  
ATOM    767 1HB  CYS A  53      33.047  33.473  10.114  1.00  9.60           H  
ATOM    768 2HB  CYS A  53      33.740  32.436   8.892  1.00  9.60           H  
ATOM    769  N   PRO A  54      34.743  30.280  11.970  1.00  9.95           N  
ATOM    770  CA  PRO A  54      36.079  30.105  12.534  1.00  9.95           C  
ATOM    771  C   PRO A  54      37.209  30.081  11.499  1.00  9.95           C  
ATOM    772  O   PRO A  54      38.318  30.539  11.772  1.00  9.95           O  
ATOM    773  CB  PRO A  54      35.972  28.718  13.179  1.00  9.95           C  
ATOM    774  CG  PRO A  54      34.527  28.581  13.546  1.00  9.95           C  
ATOM    775  CD  PRO A  54      33.778  29.231  12.402  1.00  9.95           C  
ATOM    776  HA  PRO A  54      36.256  30.888  13.289  1.00  9.95           H  
ATOM    777 1HB  PRO A  54      36.306  27.949  12.467  1.00  9.95           H  
ATOM    778 2HB  PRO A  54      36.642  28.655  14.048  1.00  9.95           H  
ATOM    779 1HG  PRO A  54      34.264  27.522  13.680  1.00  9.95           H  
ATOM    780 2HG  PRO A  54      34.339  29.075  14.506  1.00  9.95           H  
ATOM    781 1HD  PRO A  54      33.584  28.516  11.591  1.00  9.95           H  
ATOM    782 2HD  PRO A  54      32.875  29.619  12.833  1.00  9.95           H  
ATOM    783  N   VAL A  55      36.920  29.510  10.323  1.00 10.42           N  
ATOM    784  CA  VAL A  55      37.898  29.394   9.239  1.00 10.42           C  
ATOM    785  C   VAL A  55      37.408  29.002   7.812  1.00 10.42           C  
ATOM    786  O   VAL A  55      37.802  29.659   6.843  1.00 10.42           O  
ATOM    787  CB  VAL A  55      39.089  28.470   9.647  1.00 10.42           C  
ATOM    788  CG1 VAL A  55      38.678  27.031   9.930  1.00 10.42           C  
ATOM    789  CG2 VAL A  55      40.085  28.478   8.511  1.00 10.42           C  
ATOM    790  H   VAL A  55      35.989  29.175  10.190  1.00 10.42           H  
ATOM    791  HA  VAL A  55      38.342  30.384   9.142  1.00 10.42           H  
ATOM    792  HB  VAL A  55      39.554  28.861  10.547  1.00 10.42           H  
ATOM    793 1HG1 VAL A  55      39.564  26.461  10.205  1.00 10.42           H  
ATOM    794 2HG1 VAL A  55      37.972  27.009  10.754  1.00 10.42           H  
ATOM    795 3HG1 VAL A  55      38.238  26.578   9.057  1.00 10.42           H  
ATOM    796 1HG2 VAL A  55      40.942  27.864   8.777  1.00 10.42           H  
ATOM    797 2HG2 VAL A  55      39.613  28.078   7.615  1.00 10.42           H  
ATOM    798 3HG2 VAL A  55      40.414  29.501   8.324  1.00 10.42           H  
ATOM    799  N   PRO A  56      36.544  27.974   7.625  1.00 10.78           N  
ATOM    800  CA  PRO A  56      36.416  27.197   6.389  1.00 10.78           C  
ATOM    801  C   PRO A  56      35.655  27.864   5.245  1.00 10.78           C  
ATOM    802  O   PRO A  56      34.641  27.343   4.787  1.00 10.78           O  
ATOM    803  CB  PRO A  56      35.639  25.975   6.883  1.00 10.78           C  
ATOM    804  CG  PRO A  56      34.733  26.526   7.968  1.00 10.78           C  
ATOM    805  CD  PRO A  56      35.536  27.604   8.656  1.00 10.78           C  
ATOM    806  HA  PRO A  56      37.422  26.902   6.053  1.00 10.78           H  
ATOM    807 1HB  PRO A  56      35.085  25.518   6.049  1.00 10.78           H  
ATOM    808 2HB  PRO A  56      36.339  25.213   7.260  1.00 10.78           H  
ATOM    809 1HG  PRO A  56      33.806  26.909   7.522  1.00 10.78           H  
ATOM    810 2HG  PRO A  56      34.441  25.716   8.655  1.00 10.78           H  
ATOM    811 1HD  PRO A  56      34.875  28.456   8.867  1.00 10.78           H  
ATOM    812 2HD  PRO A  56      35.976  27.177   9.553  1.00 10.78           H  
ATOM    813  N   GLY A  57      36.155  29.005   4.778  1.00 10.94           N  
ATOM    814  CA  GLY A  57      35.540  29.729   3.661  1.00 10.94           C  
ATOM    815  C   GLY A  57      34.370  30.595   4.109  1.00 10.94           C  
ATOM    816  O   GLY A  57      33.656  31.166   3.289  1.00 10.94           O  
ATOM    817  H   GLY A  57      36.988  29.379   5.226  1.00 10.94           H  
ATOM    818 1HA  GLY A  57      36.293  30.354   3.181  1.00 10.94           H  
ATOM    819 2HA  GLY A  57      35.198  29.015   2.913  1.00 10.94           H  
ATOM    820  N   CYS A  58      34.193  30.673   5.419  1.00 10.87           N  
ATOM    821  CA  CYS A  58      33.110  31.393   6.077  1.00 10.87           C  
ATOM    822  C   CYS A  58      31.737  31.054   5.535  1.00 10.87           C  
ATOM    823  O   CYS A  58      31.018  31.903   5.014  1.00 10.87           O  
ATOM    824  CB  CYS A  58      33.277  32.904   6.024  1.00 10.87           C  
ATOM    825  SG  CYS A  58      31.931  33.827   6.947  1.00 10.87           S  
ATOM    826  H   CYS A  58      34.856  30.176   5.993  1.00 10.87           H  
ATOM    827  HA  CYS A  58      33.140  31.087   7.114  1.00 10.87           H  
ATOM    828 1HB  CYS A  58      34.241  33.186   6.444  1.00 10.87           H  
ATOM    829 2HB  CYS A  58      33.260  33.235   4.983  1.00 10.87           H  
ATOM    830  N   VAL A  59      31.367  29.802   5.714  1.00 10.61           N  
ATOM    831  CA  VAL A  59      30.108  29.267   5.245  1.00 10.61           C  
ATOM    832  C   VAL A  59      29.182  28.993   6.426  1.00 10.61           C  
ATOM    833  O   VAL A  59      28.246  28.199   6.348  1.00 10.61           O  
ATOM    834  CB  VAL A  59      30.391  27.981   4.467  1.00 10.61           C  
ATOM    835  CG1 VAL A  59      31.222  28.302   3.229  1.00 10.61           C  
ATOM    836  CG2 VAL A  59      31.159  27.022   5.366  1.00 10.61           C  
ATOM    837  H   VAL A  59      32.018  29.174   6.163  1.00 10.61           H  
ATOM    838  HA  VAL A  59      29.638  29.997   4.585  1.00 10.61           H  
ATOM    839  HB  VAL A  59      29.451  27.535   4.146  1.00 10.61           H  
ATOM    840 1HG1 VAL A  59      31.424  27.386   2.677  1.00 10.61           H  
ATOM    841 2HG1 VAL A  59      30.680  28.999   2.593  1.00 10.61           H  
ATOM    842 3HG1 VAL A  59      32.166  28.751   3.532  1.00 10.61           H  
ATOM    843 1HG2 VAL A  59      31.372  26.102   4.824  1.00 10.61           H  
ATOM    844 2HG2 VAL A  59      32.101  27.487   5.669  1.00 10.61           H  
ATOM    845 3HG2 VAL A  59      30.566  26.793   6.250  1.00 10.61           H  
ATOM    846  N   GLY A  60      29.478  29.651   7.536  1.00 10.27           N  
ATOM    847  CA  GLY A  60      28.720  29.538   8.769  1.00 10.27           C  
ATOM    848  C   GLY A  60      27.213  29.580   8.539  1.00 10.27           C  
ATOM    849  O   GLY A  60      26.620  30.658   8.464  1.00 10.27           O  
ATOM    850  H   GLY A  60      30.258  30.291   7.512  1.00 10.27           H  
ATOM    851 1HA  GLY A  60      28.987  28.612   9.278  1.00 10.27           H  
ATOM    852 2HA  GLY A  60      29.008  30.357   9.426  1.00 10.27           H  
TER     853
ENDMDL

REMARK ID 644236 MODEL 4 line_15_again
PFRMAT TS
TARGET line_15_again
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   ASP A   1      -0.404   1.430   1.900  1.00  3.43           N  
ATOM      2  CA  ASP A   1       0.690   1.658   0.964  1.00  3.43           C  
ATOM      3  C   ASP A   1       1.298   3.032   1.150  1.00  3.43           C  
ATOM      4  O   ASP A   1       0.677   3.933   1.712  1.00  3.43           O  
ATOM      5  CB  ASP A   1       0.223   1.526  -0.485  1.00  3.43           C  
ATOM      6  CG  ASP A   1      -0.154   0.096  -0.891  1.00  3.43           C  
ATOM      7  OD1 ASP A   1       0.310  -0.832  -0.269  1.00  3.43           O  
ATOM      8  OD2 ASP A   1      -0.900  -0.045  -1.832  1.00  3.43           O  
ATOM      9 1H   ASP A   1      -0.240   0.573   2.408  1.00  3.43           H  
ATOM     10 2H   ASP A   1      -0.454   2.202   2.548  1.00  3.43           H  
ATOM     11 3H   ASP A   1      -1.273   1.360   1.391  1.00  3.43           H  
ATOM     12  HA  ASP A   1       1.468   0.916   1.152  1.00  3.43           H  
ATOM     13 1HB  ASP A   1      -0.636   2.174  -0.647  1.00  3.43           H  
ATOM     14 2HB  ASP A   1       1.019   1.877  -1.146  1.00  3.43           H  
ATOM     15  N   LEU A   2       2.522   3.181   0.673  1.00  3.18           N  
ATOM     16  CA  LEU A   2       3.223   4.456   0.753  1.00  3.18           C  
ATOM     17  C   LEU A   2       3.194   5.104  -0.626  1.00  3.18           C  
ATOM     18  O   LEU A   2       3.278   4.390  -1.626  1.00  3.18           O  
ATOM     19  CB  LEU A   2       4.665   4.189   1.176  1.00  3.18           C  
ATOM     20  CG  LEU A   2       4.807   3.408   2.487  1.00  3.18           C  
ATOM     21  CD1 LEU A   2       6.274   3.150   2.753  1.00  3.18           C  
ATOM     22  CD2 LEU A   2       4.150   4.187   3.615  1.00  3.18           C  
ATOM     23  H   LEU A   2       2.984   2.399   0.234  1.00  3.18           H  
ATOM     24  HA  LEU A   2       2.729   5.108   1.472  1.00  3.18           H  
ATOM     25 1HB  LEU A   2       5.171   3.632   0.388  1.00  3.18           H  
ATOM     26 2HB  LEU A   2       5.173   5.147   1.301  1.00  3.18           H  
ATOM     27  HG  LEU A   2       4.315   2.442   2.388  1.00  3.18           H  
ATOM     28 1HD1 LEU A   2       6.386   2.581   3.674  1.00  3.18           H  
ATOM     29 2HD1 LEU A   2       6.694   2.585   1.926  1.00  3.18           H  
ATOM     30 3HD1 LEU A   2       6.790   4.084   2.846  1.00  3.18           H  
ATOM     31 1HD2 LEU A   2       4.242   3.628   4.544  1.00  3.18           H  
ATOM     32 2HD2 LEU A   2       4.635   5.149   3.723  1.00  3.18           H  
ATOM     33 3HD2 LEU A   2       3.094   4.341   3.389  1.00  3.18           H  
ATOM     34  N   LYS A   3       3.071   6.433  -0.693  1.00  2.95           N  
ATOM     35  CA  LYS A   3       3.079   7.114  -1.992  1.00  2.95           C  
ATOM     36  C   LYS A   3       4.090   8.251  -2.061  1.00  2.95           C  
ATOM     37  O   LYS A   3       4.284   8.997  -1.103  1.00  2.95           O  
ATOM     38  CB  LYS A   3       1.687   7.646  -2.344  1.00  2.95           C  
ATOM     39  CG  LYS A   3       0.606   6.561  -2.478  1.00  2.95           C  
ATOM     40  CD  LYS A   3       0.881   5.677  -3.704  1.00  2.95           C  
ATOM     41  CE  LYS A   3      -0.187   4.618  -3.899  1.00  2.95           C  
ATOM     42  NZ  LYS A   3       0.166   3.686  -5.007  1.00  2.95           N  
ATOM     43  H   LYS A   3       2.988   6.970   0.156  1.00  2.95           H  
ATOM     44  HA  LYS A   3       3.357   6.392  -2.751  1.00  2.95           H  
ATOM     45 1HB  LYS A   3       1.364   8.357  -1.588  1.00  2.95           H  
ATOM     46 2HB  LYS A   3       1.740   8.182  -3.297  1.00  2.95           H  
ATOM     47 1HG  LYS A   3       0.577   5.941  -1.582  1.00  2.95           H  
ATOM     48 2HG  LYS A   3      -0.366   7.037  -2.596  1.00  2.95           H  
ATOM     49 1HD  LYS A   3       0.926   6.299  -4.600  1.00  2.95           H  
ATOM     50 2HD  LYS A   3       1.844   5.180  -3.596  1.00  2.95           H  
ATOM     51 1HE  LYS A   3      -0.301   4.046  -2.978  1.00  2.95           H  
ATOM     52 2HE  LYS A   3      -1.132   5.104  -4.135  1.00  2.95           H  
ATOM     53 1HZ  LYS A   3      -0.560   2.994  -5.115  1.00  2.95           H  
ATOM     54 2HZ  LYS A   3       0.271   4.205  -5.869  1.00  2.95           H  
ATOM     55 3HZ  LYS A   3       1.041   3.221  -4.784  1.00  2.95           H  
ATOM     56  N   CYS A   4       4.701   8.371  -3.226  1.00  2.77           N  
ATOM     57  CA  CYS A   4       5.703   9.385  -3.521  1.00  2.77           C  
ATOM     58  C   CYS A   4       5.056  10.715  -3.930  1.00  2.77           C  
ATOM     59  O   CYS A   4       3.927  10.716  -4.420  1.00  2.77           O  
ATOM     60  CB  CYS A   4       6.608   8.894  -4.625  1.00  2.77           C  
ATOM     61  SG  CYS A   4       5.775   8.792  -6.173  1.00  2.77           S  
ATOM     62  H   CYS A   4       4.463   7.713  -3.953  1.00  2.77           H  
ATOM     63  HA  CYS A   4       6.293   9.538  -2.618  1.00  2.77           H  
ATOM     64 1HB  CYS A   4       7.461   9.543  -4.744  1.00  2.77           H  
ATOM     65 2HB  CYS A   4       6.991   7.908  -4.381  1.00  2.77           H  
ATOM     66  N   PRO A   5       5.752  11.855  -3.763  1.00  2.63           N  
ATOM     67  CA  PRO A   5       5.330  13.197  -4.147  1.00  2.63           C  
ATOM     68  C   PRO A   5       5.542  13.680  -5.603  1.00  2.63           C  
ATOM     69  O   PRO A   5       5.307  14.864  -5.860  1.00  2.63           O  
ATOM     70  CB  PRO A   5       6.176  14.054  -3.189  1.00  2.63           C  
ATOM     71  CG  PRO A   5       7.455  13.283  -3.025  1.00  2.63           C  
ATOM     72  CD  PRO A   5       7.032  11.843  -3.004  1.00  2.63           C  
ATOM     73  HA  PRO A   5       4.269  13.302  -3.885  1.00  2.63           H  
ATOM     74 1HB  PRO A   5       6.326  15.059  -3.616  1.00  2.63           H  
ATOM     75 2HB  PRO A   5       5.640  14.189  -2.239  1.00  2.63           H  
ATOM     76 1HG  PRO A   5       8.137  13.501  -3.849  1.00  2.63           H  
ATOM     77 2HG  PRO A   5       7.980  13.588  -2.103  1.00  2.63           H  
ATOM     78 1HD  PRO A   5       7.807  11.248  -3.476  1.00  2.63           H  
ATOM     79 2HD  PRO A   5       6.847  11.556  -1.974  1.00  2.63           H  
ATOM     80  N   THR A   6       6.016  12.845  -6.539  1.00  2.52           N  
ATOM     81  CA  THR A   6       6.306  13.397  -7.877  1.00  2.52           C  
ATOM     82  C   THR A   6       5.598  12.658  -9.031  1.00  2.52           C  
ATOM     83  O   THR A   6       5.303  11.475  -8.928  1.00  2.52           O  
ATOM     84  CB  THR A   6       7.841  13.415  -8.125  1.00  2.52           C  
ATOM     85  OG1 THR A   6       8.371  12.113  -8.114  1.00  2.52           O  
ATOM     86  CG2 THR A   6       8.513  14.222  -7.085  1.00  2.52           C  
ATOM     87  H   THR A   6       6.175  11.866  -6.341  1.00  2.52           H  
ATOM     88  HA  THR A   6       5.962  14.428  -7.878  1.00  2.52           H  
ATOM     89  HB  THR A   6       8.061  13.838  -9.077  1.00  2.52           H  
ATOM     90  HG1 THR A   6       8.032  11.636  -7.352  1.00  2.52           H  
ATOM     91 1HG2 THR A   6       9.574  14.228  -7.282  1.00  2.52           H  
ATOM     92 2HG2 THR A   6       8.127  15.240  -7.105  1.00  2.52           H  
ATOM     93 3HG2 THR A   6       8.335  13.793  -6.121  1.00  2.52           H  
ATOM     94  N   PRO A   7       5.366  13.318 -10.191  1.00  2.42           N  
ATOM     95  CA  PRO A   7       4.766  12.750 -11.396  1.00  2.42           C  
ATOM     96  C   PRO A   7       5.613  11.659 -12.048  1.00  2.42           C  
ATOM     97  O   PRO A   7       5.134  10.925 -12.909  1.00  2.42           O  
ATOM     98  CB  PRO A   7       4.592  13.977 -12.303  1.00  2.42           C  
ATOM     99  CG  PRO A   7       5.588  14.982 -11.815  1.00  2.42           C  
ATOM    100  CD  PRO A   7       5.635  14.781 -10.315  1.00  2.42           C  
ATOM    101  HA  PRO A   7       3.780  12.341 -11.128  1.00  2.42           H  
ATOM    102 1HB  PRO A   7       4.769  13.692 -13.352  1.00  2.42           H  
ATOM    103 2HB  PRO A   7       3.554  14.338 -12.242  1.00  2.42           H  
ATOM    104 1HG  PRO A   7       6.549  14.819 -12.312  1.00  2.42           H  
ATOM    105 2HG  PRO A   7       5.262  15.998 -12.093  1.00  2.42           H  
ATOM    106 1HD  PRO A   7       6.607  15.088  -9.977  1.00  2.42           H  
ATOM    107 2HD  PRO A   7       4.831  15.355  -9.830  1.00  2.42           H  
ATOM    108  N   GLY A   8       6.880  11.567 -11.658  1.00  2.31           N  
ATOM    109  CA  GLY A   8       7.776  10.564 -12.211  1.00  2.31           C  
ATOM    110  C   GLY A   8       7.674   9.214 -11.486  1.00  2.31           C  
ATOM    111  O   GLY A   8       8.407   8.275 -11.821  1.00  2.31           O  
ATOM    112  H   GLY A   8       7.241  12.183 -10.949  1.00  2.31           H  
ATOM    113 1HA  GLY A   8       7.559  10.428 -13.269  1.00  2.31           H  
ATOM    114 2HA  GLY A   8       8.804  10.929 -12.140  1.00  2.31           H  
ATOM    115  N   CYS A   9       6.758   9.093 -10.518  1.00  2.20           N  
ATOM    116  CA  CYS A   9       6.662   7.872  -9.731  1.00  2.20           C  
ATOM    117  C   CYS A   9       5.256   7.488  -9.270  1.00  2.20           C  
ATOM    118  O   CYS A   9       4.282   8.204  -9.496  1.00  2.20           O  
ATOM    119  CB  CYS A   9       7.595   8.022  -8.539  1.00  2.20           C  
ATOM    120  SG  CYS A   9       7.181   9.404  -7.487  1.00  2.20           S  
ATOM    121  H   CYS A   9       6.164   9.885 -10.268  1.00  2.20           H  
ATOM    122  HA  CYS A   9       7.031   7.054 -10.344  1.00  2.20           H  
ATOM    123 1HB  CYS A   9       7.602   7.119  -7.938  1.00  2.20           H  
ATOM    124 2HB  CYS A   9       8.594   8.187  -8.901  1.00  2.20           H  
ATOM    125  N   ASP A  10       5.164   6.311  -8.650  1.00  2.08           N  
ATOM    126  CA  ASP A  10       3.896   5.777  -8.162  1.00  2.08           C  
ATOM    127  C   ASP A  10       3.998   5.212  -6.748  1.00  2.08           C  
ATOM    128  O   ASP A  10       3.134   4.447  -6.310  1.00  2.08           O  
ATOM    129  CB  ASP A  10       3.427   4.676  -9.106  1.00  2.08           C  
ATOM    130  CG  ASP A  10       4.403   3.470  -9.142  1.00  2.08           C  
ATOM    131  OD1 ASP A  10       5.407   3.487  -8.425  1.00  2.08           O  
ATOM    132  OD2 ASP A  10       4.150   2.565  -9.898  1.00  2.08           O  
ATOM    133  H   ASP A  10       6.003   5.767  -8.524  1.00  2.08           H  
ATOM    134  HA  ASP A  10       3.163   6.584  -8.154  1.00  2.08           H  
ATOM    135 1HB  ASP A  10       2.448   4.324  -8.792  1.00  2.08           H  
ATOM    136 2HB  ASP A  10       3.322   5.083 -10.114  1.00  2.08           H  
ATOM    137  N   GLY A  11       5.074   5.571  -6.061  1.00  1.98           N  
ATOM    138  CA  GLY A  11       5.364   5.132  -4.696  1.00  1.98           C  
ATOM    139  C   GLY A  11       6.293   3.917  -4.609  1.00  1.98           C  
ATOM    140  O   GLY A  11       6.853   3.648  -3.540  1.00  1.98           O  
ATOM    141  H   GLY A  11       5.722   6.200  -6.511  1.00  1.98           H  
ATOM    142 1HA  GLY A  11       5.808   5.953  -4.139  1.00  1.98           H  
ATOM    143 2HA  GLY A  11       4.428   4.888  -4.197  1.00  1.98           H  
ATOM    144  N   SER A  12       6.491   3.188  -5.706  1.00  1.95           N  
ATOM    145  CA  SER A  12       7.371   2.030  -5.625  1.00  1.95           C  
ATOM    146  C   SER A  12       8.839   2.441  -5.617  1.00  1.95           C  
ATOM    147  O   SER A  12       9.200   3.523  -6.085  1.00  1.95           O  
ATOM    148  CB  SER A  12       7.101   1.085  -6.783  1.00  1.95           C  
ATOM    149  OG  SER A  12       7.448   1.662  -8.015  1.00  1.95           O  
ATOM    150  H   SER A  12       6.026   3.408  -6.601  1.00  1.95           H  
ATOM    151  HA  SER A  12       7.158   1.502  -4.698  1.00  1.95           H  
ATOM    152 1HB  SER A  12       7.668   0.167  -6.640  1.00  1.95           H  
ATOM    153 2HB  SER A  12       6.045   0.817  -6.796  1.00  1.95           H  
ATOM    154  HG  SER A  12       6.707   2.286  -8.236  1.00  1.95           H  
ATOM    155  N   GLY A  13       9.701   1.548  -5.126  1.00  1.99           N  
ATOM    156  CA  GLY A  13      11.141   1.776  -5.194  1.00  1.99           C  
ATOM    157  C   GLY A  13      11.682   2.828  -4.222  1.00  1.99           C  
ATOM    158  O   GLY A  13      12.745   3.396  -4.465  1.00  1.99           O  
ATOM    159  H   GLY A  13       9.354   0.689  -4.726  1.00  1.99           H  
ATOM    160 1HA  GLY A  13      11.654   0.828  -5.015  1.00  1.99           H  
ATOM    161 2HA  GLY A  13      11.400   2.071  -6.211  1.00  1.99           H  
ATOM    162  N   HIS A  14      10.967   3.133  -3.138  1.00  2.13           N  
ATOM    163  CA  HIS A  14      11.514   4.177  -2.278  1.00  2.13           C  
ATOM    164  C   HIS A  14      12.749   3.643  -1.587  1.00  2.13           C  
ATOM    165  O   HIS A  14      12.872   2.433  -1.357  1.00  2.13           O  
ATOM    166  CB  HIS A  14      10.522   4.731  -1.238  1.00  2.13           C  
ATOM    167  CG  HIS A  14      10.387   4.018   0.092  1.00  2.13           C  
ATOM    168  ND1 HIS A  14       9.652   2.873   0.282  1.00  2.13           N  
ATOM    169  CD2 HIS A  14      10.889   4.362   1.300  1.00  2.13           C  
ATOM    170  CE1 HIS A  14       9.693   2.538   1.571  1.00  2.13           C  
ATOM    171  NE2 HIS A  14      10.421   3.448   2.227  1.00  2.13           N  
ATOM    172  H   HIS A  14      10.088   2.680  -2.934  1.00  2.13           H  
ATOM    173  HA  HIS A  14      11.829   5.019  -2.893  1.00  2.13           H  
ATOM    174 1HB  HIS A  14      10.781   5.770  -1.024  1.00  2.13           H  
ATOM    175 2HB  HIS A  14       9.537   4.735  -1.694  1.00  2.13           H  
ATOM    176  HD1 HIS A  14       9.131   2.374  -0.413  1.00  2.13           H  
ATOM    177  HD2 HIS A  14      11.517   5.203   1.623  1.00  2.13           H  
ATOM    178  HE1 HIS A  14       9.162   1.660   1.932  1.00  2.13           H  
ATOM    179  N   ILE A  15      13.656   4.537  -1.242  1.00  2.36           N  
ATOM    180  CA  ILE A  15      14.876   4.146  -0.563  1.00  2.36           C  
ATOM    181  C   ILE A  15      14.843   4.468   0.910  1.00  2.36           C  
ATOM    182  O   ILE A  15      14.685   5.627   1.299  1.00  2.36           O  
ATOM    183  CB  ILE A  15      16.078   4.838  -1.212  1.00  2.36           C  
ATOM    184  CG1 ILE A  15      16.085   4.534  -2.715  1.00  2.36           C  
ATOM    185  CG2 ILE A  15      17.367   4.396  -0.550  1.00  2.36           C  
ATOM    186  CD1 ILE A  15      16.177   3.059  -3.051  1.00  2.36           C  
ATOM    187  H   ILE A  15      13.481   5.514  -1.470  1.00  2.36           H  
ATOM    188  HA  ILE A  15      15.000   3.066  -0.670  1.00  2.36           H  
ATOM    189  HB  ILE A  15      15.969   5.919  -1.105  1.00  2.36           H  
ATOM    190 1HG1 ILE A  15      15.165   4.915  -3.146  1.00  2.36           H  
ATOM    191 2HG1 ILE A  15      16.927   5.049  -3.175  1.00  2.36           H  
ATOM    192 1HG2 ILE A  15      18.209   4.907  -1.015  1.00  2.36           H  
ATOM    193 2HG2 ILE A  15      17.336   4.647   0.508  1.00  2.36           H  
ATOM    194 3HG2 ILE A  15      17.483   3.321  -0.663  1.00  2.36           H  
ATOM    195 1HD1 ILE A  15      16.161   2.934  -4.134  1.00  2.36           H  
ATOM    196 2HD1 ILE A  15      17.099   2.646  -2.649  1.00  2.36           H  
ATOM    197 3HD1 ILE A  15      15.325   2.536  -2.619  1.00  2.36           H  
ATOM    198  N   THR A  16      15.065   3.462   1.744  1.00  2.66           N  
ATOM    199  CA  THR A  16      15.032   3.627   3.194  1.00  2.66           C  
ATOM    200  C   THR A  16      16.322   4.253   3.727  1.00  2.66           C  
ATOM    201  O   THR A  16      17.116   3.608   4.413  1.00  2.66           O  
ATOM    202  CB  THR A  16      14.769   2.281   3.878  1.00  2.66           C  
ATOM    203  OG1 THR A  16      15.740   1.323   3.434  1.00  2.66           O  
ATOM    204  CG2 THR A  16      13.379   1.792   3.518  1.00  2.66           C  
ATOM    205  H   THR A  16      15.218   2.541   1.356  1.00  2.66           H  
ATOM    206  HA  THR A  16      14.210   4.301   3.446  1.00  2.66           H  
ATOM    207  HB  THR A  16      14.848   2.398   4.958  1.00  2.66           H  
ATOM    208  HG1 THR A  16      16.619   1.624   3.684  1.00  2.66           H  
ATOM    209 1HG2 THR A  16      13.193   0.833   4.000  1.00  2.66           H  
ATOM    210 2HG2 THR A  16      12.641   2.519   3.854  1.00  2.66           H  
ATOM    211 3HG2 THR A  16      13.299   1.674   2.434  1.00  2.66           H  
ATOM    212  N   GLY A  17      16.521   5.508   3.350  1.00  3.01           N  
ATOM    213  CA  GLY A  17      17.686   6.320   3.663  1.00  3.01           C  
ATOM    214  C   GLY A  17      17.351   7.292   4.783  1.00  3.01           C  
ATOM    215  O   GLY A  17      16.806   6.900   5.811  1.00  3.01           O  
ATOM    216  H   GLY A  17      15.779   5.908   2.773  1.00  3.01           H  
ATOM    217 1HA  GLY A  17      18.515   5.678   3.961  1.00  3.01           H  
ATOM    218 2HA  GLY A  17      17.996   6.868   2.775  1.00  3.01           H  
ATOM    219  N   ASN A  18      17.684   8.571   4.584  1.00  3.32           N  
ATOM    220  CA  ASN A  18      17.425   9.595   5.600  1.00  3.32           C  
ATOM    221  C   ASN A  18      15.937   9.696   5.916  1.00  3.32           C  
ATOM    222  O   ASN A  18      15.555  10.072   7.026  1.00  3.32           O  
ATOM    223  CB  ASN A  18      17.943  10.945   5.147  1.00  3.32           C  
ATOM    224  CG  ASN A  18      19.430  11.035   5.191  1.00  3.32           C  
ATOM    225  OD1 ASN A  18      20.097  10.252   5.882  1.00  3.32           O  
ATOM    226  ND2 ASN A  18      19.978  11.981   4.473  1.00  3.32           N  
ATOM    227  H   ASN A  18      18.132   8.836   3.717  1.00  3.32           H  
ATOM    228  HA  ASN A  18      17.935   9.309   6.519  1.00  3.32           H  
ATOM    229 1HB  ASN A  18      17.607  11.132   4.126  1.00  3.32           H  
ATOM    230 2HB  ASN A  18      17.514  11.724   5.777  1.00  3.32           H  
ATOM    231 1HD2 ASN A  18      20.973  12.087   4.466  1.00  3.32           H  
ATOM    232 2HD2 ASN A  18      19.407  12.594   3.929  1.00  3.32           H  
ATOM    233  N   TYR A  19      15.106   9.373   4.933  1.00  3.56           N  
ATOM    234  CA  TYR A  19      13.677   9.414   5.131  1.00  3.56           C  
ATOM    235  C   TYR A  19      13.067   8.084   4.717  1.00  3.56           C  
ATOM    236  O   TYR A  19      13.296   7.616   3.601  1.00  3.56           O  
ATOM    237  CB  TYR A  19      13.048  10.519   4.270  1.00  3.56           C  
ATOM    238  CG  TYR A  19      13.634  11.889   4.492  1.00  3.56           C  
ATOM    239  CD1 TYR A  19      14.698  12.304   3.706  1.00  3.56           C  
ATOM    240  CD2 TYR A  19      13.150  12.714   5.482  1.00  3.56           C  
ATOM    241  CE1 TYR A  19      15.254  13.544   3.896  1.00  3.56           C  
ATOM    242  CE2 TYR A  19      13.707  13.961   5.677  1.00  3.56           C  
ATOM    243  CZ  TYR A  19      14.759  14.375   4.882  1.00  3.56           C  
ATOM    244  OH  TYR A  19      15.321  15.618   5.069  1.00  3.56           O  
ATOM    245  H   TYR A  19      15.480   9.076   4.046  1.00  3.56           H  
ATOM    246  HA  TYR A  19      13.457   9.585   6.182  1.00  3.56           H  
ATOM    247 1HB  TYR A  19      13.167  10.264   3.214  1.00  3.56           H  
ATOM    248 2HB  TYR A  19      11.974  10.565   4.471  1.00  3.56           H  
ATOM    249  HD1 TYR A  19      15.088  11.648   2.929  1.00  3.56           H  
ATOM    250  HD2 TYR A  19      12.326  12.382   6.109  1.00  3.56           H  
ATOM    251  HE1 TYR A  19      16.086  13.866   3.268  1.00  3.56           H  
ATOM    252  HE2 TYR A  19      13.323  14.615   6.458  1.00  3.56           H  
ATOM    253  HH  TYR A  19      14.885  16.060   5.802  1.00  3.56           H  
ATOM    254  N   ALA A  20      12.294   7.477   5.610  1.00  3.66           N  
ATOM    255  CA  ALA A  20      11.562   6.264   5.256  1.00  3.66           C  
ATOM    256  C   ALA A  20      10.316   6.765   4.564  1.00  3.66           C  
ATOM    257  O   ALA A  20       9.893   7.883   4.867  1.00  3.66           O  
ATOM    258  CB  ALA A  20      11.252   5.411   6.468  1.00  3.66           C  
ATOM    259  H   ALA A  20      12.182   7.883   6.526  1.00  3.66           H  
ATOM    260  HA  ALA A  20      12.146   5.687   4.540  1.00  3.66           H  
ATOM    261 1HB  ALA A  20      10.688   4.533   6.158  1.00  3.66           H  
ATOM    262 2HB  ALA A  20      12.188   5.095   6.933  1.00  3.66           H  
ATOM    263 3HB  ALA A  20      10.668   5.988   7.179  1.00  3.66           H  
ATOM    264  N   SER A  21       9.694   5.976   3.694  1.00  3.60           N  
ATOM    265  CA  SER A  21       8.534   6.487   2.966  1.00  3.60           C  
ATOM    266  C   SER A  21       8.980   7.775   2.305  1.00  3.60           C  
ATOM    267  O   SER A  21      10.104   7.853   1.804  1.00  3.60           O  
ATOM    268  CB  SER A  21       7.352   6.757   3.888  1.00  3.60           C  
ATOM    269  OG  SER A  21       6.202   7.089   3.145  1.00  3.60           O  
ATOM    270  H   SER A  21      10.046   5.047   3.457  1.00  3.60           H  
ATOM    271  HA  SER A  21       8.245   5.783   2.184  1.00  3.60           H  
ATOM    272 1HB  SER A  21       7.153   5.878   4.500  1.00  3.60           H  
ATOM    273 2HB  SER A  21       7.572   7.572   4.566  1.00  3.60           H  
ATOM    274  HG  SER A  21       6.501   7.653   2.423  1.00  3.60           H  
ATOM    275  N   HIS A  22       8.136   8.795   2.312  1.00  3.43           N  
ATOM    276  CA  HIS A  22       8.545  10.032   1.676  1.00  3.43           C  
ATOM    277  C   HIS A  22       8.202  11.266   2.494  1.00  3.43           C  
ATOM    278  O   HIS A  22       7.105  11.389   3.057  1.00  3.43           O  
ATOM    279  CB  HIS A  22       7.886  10.164   0.306  1.00  3.43           C  
ATOM    280  CG  HIS A  22       8.111   9.004  -0.611  1.00  3.43           C  
ATOM    281  ND1 HIS A  22       7.351   7.852  -0.536  1.00  3.43           N  
ATOM    282  CD2 HIS A  22       8.986   8.810  -1.616  1.00  3.43           C  
ATOM    283  CE1 HIS A  22       7.746   7.006  -1.460  1.00  3.43           C  
ATOM    284  NE2 HIS A  22       8.739   7.558  -2.134  1.00  3.43           N  
ATOM    285  H   HIS A  22       7.221   8.687   2.740  1.00  3.43           H  
ATOM    286  HA  HIS A  22       9.628  10.027   1.534  1.00  3.43           H  
ATOM    287 1HB  HIS A  22       6.808  10.301   0.427  1.00  3.43           H  
ATOM    288 2HB  HIS A  22       8.276  11.060  -0.180  1.00  3.43           H  
ATOM    289  HD2 HIS A  22       9.740   9.523  -1.944  1.00  3.43           H  
ATOM    290  HE1 HIS A  22       7.323   6.013  -1.643  1.00  3.43           H  
ATOM    291  HE2 HIS A  22       9.230   7.123  -2.902  1.00  3.43           H  
ATOM    292  N   ARG A  23       9.150  12.194   2.530  1.00  3.16           N  
ATOM    293  CA  ARG A  23       9.004  13.507   3.139  1.00  3.16           C  
ATOM    294  C   ARG A  23       9.596  14.473   2.144  1.00  3.16           C  
ATOM    295  O   ARG A  23       9.363  15.678   2.174  1.00  3.16           O  
ATOM    296  CB  ARG A  23       9.753  13.624   4.449  1.00  3.16           C  
ATOM    297  CG  ARG A  23       9.276  12.720   5.576  1.00  3.16           C  
ATOM    298  CD  ARG A  23       7.931  13.123   6.067  1.00  3.16           C  
ATOM    299  NE  ARG A  23       7.477  12.288   7.164  1.00  3.16           N  
ATOM    300  CZ  ARG A  23       6.772  11.142   7.041  1.00  3.16           C  
ATOM    301  NH1 ARG A  23       6.421  10.673   5.857  1.00  3.16           N  
ATOM    302  NH2 ARG A  23       6.425  10.482   8.137  1.00  3.16           N  
ATOM    303  H   ARG A  23      10.028  11.995   2.072  1.00  3.16           H  
ATOM    304  HA  ARG A  23       7.946  13.735   3.290  1.00  3.16           H  
ATOM    305 1HB  ARG A  23      10.789  13.405   4.260  1.00  3.16           H  
ATOM    306 2HB  ARG A  23       9.703  14.651   4.800  1.00  3.16           H  
ATOM    307 1HG  ARG A  23       9.230  11.689   5.233  1.00  3.16           H  
ATOM    308 2HG  ARG A  23       9.970  12.791   6.411  1.00  3.16           H  
ATOM    309 1HD  ARG A  23       7.960  14.154   6.413  1.00  3.16           H  
ATOM    310 2HD  ARG A  23       7.210  13.034   5.254  1.00  3.16           H  
ATOM    311  HE  ARG A  23       7.710  12.588   8.098  1.00  3.16           H  
ATOM    312 1HH1 ARG A  23       6.682  11.161   4.985  1.00  3.16           H  
ATOM    313 2HH1 ARG A  23       5.892   9.819   5.797  1.00  3.16           H  
ATOM    314 1HH2 ARG A  23       6.690  10.840   9.045  1.00  3.16           H  
ATOM    315 2HH2 ARG A  23       5.896   9.628   8.065  1.00  3.16           H  
ATOM    316  N   SER A  24      10.413  13.887   1.279  1.00  2.84           N  
ATOM    317  CA  SER A  24      11.185  14.588   0.275  1.00  2.84           C  
ATOM    318  C   SER A  24      11.378  13.713  -0.953  1.00  2.84           C  
ATOM    319  O   SER A  24      10.782  12.640  -1.072  1.00  2.84           O  
ATOM    320  CB  SER A  24      12.537  15.013   0.842  1.00  2.84           C  
ATOM    321  OG  SER A  24      13.179  15.900  -0.042  1.00  2.84           O  
ATOM    322  H   SER A  24      10.504  12.887   1.341  1.00  2.84           H  
ATOM    323  HA  SER A  24      10.638  15.480  -0.027  1.00  2.84           H  
ATOM    324 1HB  SER A  24      12.387  15.502   1.804  1.00  2.84           H  
ATOM    325 2HB  SER A  24      13.164  14.135   1.013  1.00  2.84           H  
ATOM    326  HG  SER A  24      13.929  16.261   0.451  1.00  2.84           H  
ATOM    327  N   LEU A  25      12.220  14.197  -1.860  1.00  2.53           N  
ATOM    328  CA  LEU A  25      12.510  13.536  -3.131  1.00  2.53           C  
ATOM    329  C   LEU A  25      13.754  12.655  -3.072  1.00  2.53           C  
ATOM    330  O   LEU A  25      13.948  11.796  -3.930  1.00  2.53           O  
ATOM    331  CB  LEU A  25      12.659  14.581  -4.240  1.00  2.53           C  
ATOM    332  CG  LEU A  25      11.352  15.009  -4.939  1.00  2.53           C  
ATOM    333  CD1 LEU A  25      10.354  15.529  -3.923  1.00  2.53           C  
ATOM    334  CD2 LEU A  25      11.672  16.090  -5.980  1.00  2.53           C  
ATOM    335  H   LEU A  25      12.671  15.072  -1.625  1.00  2.53           H  
ATOM    336  HA  LEU A  25      11.661  12.900  -3.382  1.00  2.53           H  
ATOM    337 1HB  LEU A  25      13.121  15.472  -3.820  1.00  2.53           H  
ATOM    338 2HB  LEU A  25      13.322  14.176  -5.005  1.00  2.53           H  
ATOM    339  HG  LEU A  25      10.915  14.147  -5.423  1.00  2.53           H  
ATOM    340 1HD1 LEU A  25       9.433  15.815  -4.434  1.00  2.53           H  
ATOM    341 2HD1 LEU A  25      10.133  14.753  -3.204  1.00  2.53           H  
ATOM    342 3HD1 LEU A  25      10.767  16.393  -3.408  1.00  2.53           H  
ATOM    343 1HD2 LEU A  25      10.758  16.387  -6.490  1.00  2.53           H  
ATOM    344 2HD2 LEU A  25      12.107  16.954  -5.481  1.00  2.53           H  
ATOM    345 3HD2 LEU A  25      12.382  15.701  -6.709  1.00  2.53           H  
ATOM    346  N   SER A  26      14.599  12.846  -2.063  1.00  2.26           N  
ATOM    347  CA  SER A  26      15.846  12.084  -1.958  1.00  2.26           C  
ATOM    348  C   SER A  26      15.604  10.586  -1.754  1.00  2.26           C  
ATOM    349  O   SER A  26      16.469   9.758  -2.036  1.00  2.26           O  
ATOM    350  CB  SER A  26      16.688  12.606  -0.817  1.00  2.26           C  
ATOM    351  OG  SER A  26      16.088  12.330   0.420  1.00  2.26           O  
ATOM    352  H   SER A  26      14.381  13.550  -1.370  1.00  2.26           H  
ATOM    353  HA  SER A  26      16.401  12.213  -2.890  1.00  2.26           H  
ATOM    354 1HB  SER A  26      17.671  12.139  -0.854  1.00  2.26           H  
ATOM    355 2HB  SER A  26      16.830  13.679  -0.922  1.00  2.26           H  
ATOM    356  HG  SER A  26      15.836  11.400   0.380  1.00  2.26           H  
ATOM    357  N   GLY A  27      14.409  10.239  -1.276  1.00  2.06           N  
ATOM    358  CA  GLY A  27      14.025   8.851  -1.043  1.00  2.06           C  
ATOM    359  C   GLY A  27      13.352   8.244  -2.277  1.00  2.06           C  
ATOM    360  O   GLY A  27      12.933   7.087  -2.254  1.00  2.06           O  
ATOM    361  H   GLY A  27      13.747  10.975  -1.074  1.00  2.06           H  
ATOM    362 1HA  GLY A  27      14.902   8.266  -0.770  1.00  2.06           H  
ATOM    363 2HA  GLY A  27      13.336   8.807  -0.199  1.00  2.06           H  
ATOM    364  N   CYS A  28      13.291   9.007  -3.367  1.00  1.94           N  
ATOM    365  CA  CYS A  28      12.639   8.586  -4.595  1.00  1.94           C  
ATOM    366  C   CYS A  28      13.488   8.834  -5.835  1.00  1.94           C  
ATOM    367  O   CYS A  28      13.291   9.843  -6.498  1.00  1.94           O  
ATOM    368  CB  CYS A  28      11.336   9.337  -4.814  1.00  1.94           C  
ATOM    369  SG  CYS A  28      10.486   8.814  -6.315  1.00  1.94           S  
ATOM    370  H   CYS A  28      13.682   9.949  -3.353  1.00  1.94           H  
ATOM    371  HA  CYS A  28      12.398   7.530  -4.516  1.00  1.94           H  
ATOM    372 1HB  CYS A  28      10.676   9.178  -3.981  1.00  1.94           H  
ATOM    373 2HB  CYS A  28      11.535  10.411  -4.881  1.00  1.94           H  
ATOM    374  HG  CYS A  28       9.436   9.639  -6.210  1.00  1.94           H  
ATOM    375  N   PRO A  29      14.405   7.933  -6.216  1.00  1.92           N  
ATOM    376  CA  PRO A  29      15.335   8.068  -7.335  1.00  1.92           C  
ATOM    377  C   PRO A  29      14.635   8.402  -8.659  1.00  1.92           C  
ATOM    378  O   PRO A  29      15.209   9.031  -9.544  1.00  1.92           O  
ATOM    379  CB  PRO A  29      15.972   6.674  -7.391  1.00  1.92           C  
ATOM    380  CG  PRO A  29      15.871   6.158  -5.977  1.00  1.92           C  
ATOM    381  CD  PRO A  29      14.549   6.678  -5.470  1.00  1.92           C  
ATOM    382  HA  PRO A  29      16.081   8.839  -7.088  1.00  1.92           H  
ATOM    383 1HB  PRO A  29      15.438   6.043  -8.116  1.00  1.92           H  
ATOM    384 2HB  PRO A  29      17.011   6.755  -7.741  1.00  1.92           H  
ATOM    385 1HG  PRO A  29      15.917   5.055  -5.964  1.00  1.92           H  
ATOM    386 2HG  PRO A  29      16.719   6.517  -5.378  1.00  1.92           H  
ATOM    387 1HD  PRO A  29      13.731   5.972  -5.702  1.00  1.92           H  
ATOM    388 2HD  PRO A  29      14.641   6.867  -4.403  1.00  1.92           H  
ATOM    389  N   ARG A  30      13.361   8.038  -8.785  1.00  1.99           N  
ATOM    390  CA  ARG A  30      12.612   8.298 -10.007  1.00  1.99           C  
ATOM    391  C   ARG A  30      12.278   9.788 -10.146  1.00  1.99           C  
ATOM    392  O   ARG A  30      11.923  10.262 -11.224  1.00  1.99           O  
ATOM    393  CB  ARG A  30      11.329   7.511 -10.017  1.00  1.99           C  
ATOM    394  CG  ARG A  30      11.476   6.007 -10.097  1.00  1.99           C  
ATOM    395  CD  ARG A  30      10.136   5.368 -10.125  1.00  1.99           C  
ATOM    396  NE  ARG A  30       9.423   5.706 -11.353  1.00  1.99           N  
ATOM    397  CZ  ARG A  30       9.454   4.974 -12.487  1.00  1.99           C  
ATOM    398  NH1 ARG A  30      10.124   3.839 -12.530  1.00  1.99           N  
ATOM    399  NH2 ARG A  30       8.802   5.399 -13.555  1.00  1.99           N  
ATOM    400  H   ARG A  30      12.901   7.548  -8.034  1.00  1.99           H  
ATOM    401  HA  ARG A  30      13.218   7.993 -10.858  1.00  1.99           H  
ATOM    402 1HB  ARG A  30      10.789   7.725  -9.113  1.00  1.99           H  
ATOM    403 2HB  ARG A  30      10.708   7.834 -10.849  1.00  1.99           H  
ATOM    404 1HG  ARG A  30      12.014   5.733 -11.004  1.00  1.99           H  
ATOM    405 2HG  ARG A  30      12.015   5.646  -9.220  1.00  1.99           H  
ATOM    406 1HD  ARG A  30      10.240   4.285 -10.076  1.00  1.99           H  
ATOM    407 2HD  ARG A  30       9.546   5.713  -9.279  1.00  1.99           H  
ATOM    408  HE  ARG A  30       8.911   6.599 -11.387  1.00  1.99           H  
ATOM    409 1HH1 ARG A  30      10.617   3.516 -11.714  1.00  1.99           H  
ATOM    410 2HH1 ARG A  30      10.141   3.295 -13.383  1.00  1.99           H  
ATOM    411 1HH2 ARG A  30       8.294   6.279 -13.509  1.00  1.99           H  
ATOM    412 2HH2 ARG A  30       8.817   4.862 -14.407  1.00  1.99           H  
ATOM    413  N   ALA A  31      12.491  10.549  -9.072  1.00  2.16           N  
ATOM    414  CA  ALA A  31      12.229  11.977  -9.046  1.00  2.16           C  
ATOM    415  C   ALA A  31      13.335  12.729  -9.774  1.00  2.16           C  
ATOM    416  O   ALA A  31      13.264  13.945  -9.937  1.00  2.16           O  
ATOM    417  CB  ALA A  31      12.114  12.477  -7.627  1.00  2.16           C  
ATOM    418  H   ALA A  31      12.823  10.127  -8.212  1.00  2.16           H  
ATOM    419  HA  ALA A  31      11.289  12.159  -9.557  1.00  2.16           H  
ATOM    420 1HB  ALA A  31      11.901  13.534  -7.644  1.00  2.16           H  
ATOM    421 2HB  ALA A  31      11.307  11.949  -7.119  1.00  2.16           H  
ATOM    422 3HB  ALA A  31      13.051  12.301  -7.095  1.00  2.16           H  
ATOM    423  N   LYS A  32      14.361  11.992 -10.229  1.00  2.41           N  
ATOM    424  CA  LYS A  32      15.441  12.560 -11.019  1.00  2.41           C  
ATOM    425  C   LYS A  32      14.986  12.706 -12.475  1.00  2.41           C  
ATOM    426  O   LYS A  32      15.670  13.329 -13.289  1.00  2.41           O  
ATOM    427  CB  LYS A  32      16.684  11.669 -10.959  1.00  2.41           C  
ATOM    428  CG  LYS A  32      17.350  11.568  -9.588  1.00  2.41           C  
ATOM    429  CD  LYS A  32      18.552  10.628  -9.647  1.00  2.41           C  
ATOM    430  CE  LYS A  32      19.246  10.505  -8.300  1.00  2.41           C  
ATOM    431  NZ  LYS A  32      20.405   9.567  -8.361  1.00  2.41           N  
ATOM    432  H   LYS A  32      14.405  10.993 -10.029  1.00  2.41           H  
ATOM    433  HA  LYS A  32      15.684  13.548 -10.633  1.00  2.41           H  
ATOM    434 1HB  LYS A  32      16.413  10.659 -11.268  1.00  2.41           H  
ATOM    435 2HB  LYS A  32      17.426  12.036 -11.664  1.00  2.41           H  
ATOM    436 1HG  LYS A  32      17.676  12.554  -9.261  1.00  2.41           H  
ATOM    437 2HG  LYS A  32      16.631  11.179  -8.865  1.00  2.41           H  
ATOM    438 1HD  LYS A  32      18.206   9.639  -9.955  1.00  2.41           H  
ATOM    439 2HD  LYS A  32      19.266  10.990 -10.387  1.00  2.41           H  
ATOM    440 1HE  LYS A  32      19.601  11.485  -7.990  1.00  2.41           H  
ATOM    441 2HE  LYS A  32      18.531  10.135  -7.565  1.00  2.41           H  
ATOM    442 1HZ  LYS A  32      20.842   9.506  -7.452  1.00  2.41           H  
ATOM    443 2HZ  LYS A  32      20.079   8.651  -8.641  1.00  2.41           H  
ATOM    444 3HZ  LYS A  32      21.079   9.904  -9.035  1.00  2.41           H  
ATOM    445  N   LYS A  33      13.831  12.119 -12.811  1.00  2.72           N  
ATOM    446  CA  LYS A  33      13.285  12.206 -14.155  1.00  2.72           C  
ATOM    447  C   LYS A  33      13.171  13.680 -14.531  1.00  2.72           C  
ATOM    448  O   LYS A  33      12.644  14.485 -13.764  1.00  2.72           O  
ATOM    449  CB  LYS A  33      11.926  11.499 -14.232  1.00  2.72           C  
ATOM    450  CG  LYS A  33      11.299  11.445 -15.624  1.00  2.72           C  
ATOM    451  CD  LYS A  33       9.976  10.682 -15.620  1.00  2.72           C  
ATOM    452  CE  LYS A  33       9.385  10.602 -17.025  1.00  2.72           C  
ATOM    453  NZ  LYS A  33       8.086   9.875 -17.043  1.00  2.72           N  
ATOM    454  H   LYS A  33      13.295  11.598 -12.118  1.00  2.72           H  
ATOM    455  HA  LYS A  33      13.974  11.728 -14.851  1.00  2.72           H  
ATOM    456 1HB  LYS A  33      12.040  10.470 -13.887  1.00  2.72           H  
ATOM    457 2HB  LYS A  33      11.228  11.981 -13.556  1.00  2.72           H  
ATOM    458 1HG  LYS A  33      11.112  12.445 -15.980  1.00  2.72           H  
ATOM    459 2HG  LYS A  33      11.988  10.958 -16.312  1.00  2.72           H  
ATOM    460 1HD  LYS A  33      10.128   9.674 -15.227  1.00  2.72           H  
ATOM    461 2HD  LYS A  33       9.272  11.201 -14.972  1.00  2.72           H  
ATOM    462 1HE  LYS A  33       9.231  11.613 -17.403  1.00  2.72           H  
ATOM    463 2HE  LYS A  33      10.087  10.084 -17.675  1.00  2.72           H  
ATOM    464 1HZ  LYS A  33       7.731   9.843 -17.988  1.00  2.72           H  
ATOM    465 2HZ  LYS A  33       8.221   8.935 -16.702  1.00  2.72           H  
ATOM    466 3HZ  LYS A  33       7.421  10.354 -16.451  1.00  2.72           H  
ATOM    467  N   SER A  34      13.618  14.029 -15.732  1.00  3.08           N  
ATOM    468  CA  SER A  34      13.635  15.418 -16.203  1.00  3.08           C  
ATOM    469  C   SER A  34      12.267  16.111 -16.252  1.00  3.08           C  
ATOM    470  O   SER A  34      12.191  17.334 -16.346  1.00  3.08           O  
ATOM    471  CB  SER A  34      14.275  15.472 -17.574  1.00  3.08           C  
ATOM    472  OG  SER A  34      13.485  14.804 -18.521  1.00  3.08           O  
ATOM    473  H   SER A  34      14.016  13.314 -16.325  1.00  3.08           H  
ATOM    474  HA  SER A  34      14.265  15.984 -15.511  1.00  3.08           H  
ATOM    475 1HB  SER A  34      14.406  16.511 -17.872  1.00  3.08           H  
ATOM    476 2HB  SER A  34      15.263  15.015 -17.531  1.00  3.08           H  
ATOM    477  HG  SER A  34      12.631  15.250 -18.511  1.00  3.08           H  
ATOM    478  N   GLY A  35      11.189  15.331 -16.210  1.00  3.49           N  
ATOM    479  CA  GLY A  35       9.834  15.868 -16.217  1.00  3.49           C  
ATOM    480  C   GLY A  35       9.360  16.327 -14.824  1.00  3.49           C  
ATOM    481  O   GLY A  35       8.272  16.892 -14.695  1.00  3.49           O  
ATOM    482  H   GLY A  35      11.329  14.339 -16.143  1.00  3.49           H  
ATOM    483 1HA  GLY A  35       9.786  16.708 -16.910  1.00  3.49           H  
ATOM    484 2HA  GLY A  35       9.153  15.108 -16.599  1.00  3.49           H  
ATOM    485  N   VAL A  36      10.166  16.092 -13.784  1.00  3.97           N  
ATOM    486  CA  VAL A  36       9.793  16.492 -12.432  1.00  3.97           C  
ATOM    487  C   VAL A  36      10.319  17.888 -12.129  1.00  3.97           C  
ATOM    488  O   VAL A  36      11.525  18.141 -12.173  1.00  3.97           O  
ATOM    489  CB  VAL A  36      10.331  15.475 -11.411  1.00  3.97           C  
ATOM    490  CG1 VAL A  36      10.013  15.921  -9.990  1.00  3.97           C  
ATOM    491  CG2 VAL A  36       9.695  14.096 -11.697  1.00  3.97           C  
ATOM    492  H   VAL A  36      11.060  15.617 -13.920  1.00  3.97           H  
ATOM    493  HA  VAL A  36       8.705  16.507 -12.361  1.00  3.97           H  
ATOM    494  HB  VAL A  36      11.424  15.405 -11.509  1.00  3.97           H  
ATOM    495 1HG1 VAL A  36      10.421  15.188  -9.297  1.00  3.97           H  
ATOM    496 2HG1 VAL A  36      10.474  16.892  -9.802  1.00  3.97           H  
ATOM    497 3HG1 VAL A  36       8.941  15.999  -9.860  1.00  3.97           H  
ATOM    498 1HG2 VAL A  36      10.077  13.370 -10.999  1.00  3.97           H  
ATOM    499 2HG2 VAL A  36       8.624  14.165 -11.595  1.00  3.97           H  
ATOM    500 3HG2 VAL A  36       9.947  13.792 -12.710  1.00  3.97           H  
ATOM    501  N   LYS A  37       9.406  18.807 -11.837  1.00  4.50           N  
ATOM    502  CA  LYS A  37       9.777  20.202 -11.634  1.00  4.50           C  
ATOM    503  C   LYS A  37       9.339  20.736 -10.280  1.00  4.50           C  
ATOM    504  O   LYS A  37       8.371  20.254  -9.694  1.00  4.50           O  
ATOM    505  CB  LYS A  37       9.144  21.072 -12.722  1.00  4.50           C  
ATOM    506  CG  LYS A  37       9.494  20.675 -14.169  1.00  4.50           C  
ATOM    507  CD  LYS A  37      10.961  20.890 -14.514  1.00  4.50           C  
ATOM    508  CE  LYS A  37      11.220  20.532 -15.971  1.00  4.50           C  
ATOM    509  NZ  LYS A  37      12.663  20.615 -16.324  1.00  4.50           N  
ATOM    510  H   LYS A  37       8.434  18.537 -11.798  1.00  4.50           H  
ATOM    511  HA  LYS A  37      10.863  20.287 -11.691  1.00  4.50           H  
ATOM    512 1HB  LYS A  37       8.060  21.041 -12.622  1.00  4.50           H  
ATOM    513 2HB  LYS A  37       9.453  22.108 -12.578  1.00  4.50           H  
ATOM    514 1HG  LYS A  37       9.251  19.619 -14.330  1.00  4.50           H  
ATOM    515 2HG  LYS A  37       8.891  21.265 -14.853  1.00  4.50           H  
ATOM    516 1HD  LYS A  37      11.229  21.931 -14.344  1.00  4.50           H  
ATOM    517 2HD  LYS A  37      11.586  20.259 -13.879  1.00  4.50           H  
ATOM    518 1HE  LYS A  37      10.870  19.518 -16.150  1.00  4.50           H  
ATOM    519 2HE  LYS A  37      10.663  21.212 -16.610  1.00  4.50           H  
ATOM    520 1HZ  LYS A  37      12.783  20.362 -17.294  1.00  4.50           H  
ATOM    521 2HZ  LYS A  37      12.999  21.552 -16.176  1.00  4.50           H  
ATOM    522 3HZ  LYS A  37      13.187  19.972 -15.742  1.00  4.50           H  
ATOM    523  N   VAL A  38      10.037  21.766  -9.812  1.00  5.08           N  
ATOM    524  CA  VAL A  38       9.648  22.484  -8.605  1.00  5.08           C  
ATOM    525  C   VAL A  38       9.190  23.881  -8.993  1.00  5.08           C  
ATOM    526  O   VAL A  38       9.957  24.657  -9.549  1.00  5.08           O  
ATOM    527  CB  VAL A  38      10.830  22.564  -7.626  1.00  5.08           C  
ATOM    528  CG1 VAL A  38      10.432  23.351  -6.392  1.00  5.08           C  
ATOM    529  CG2 VAL A  38      11.259  21.142  -7.252  1.00  5.08           C  
ATOM    530  H   VAL A  38      10.844  22.084 -10.327  1.00  5.08           H  
ATOM    531  HA  VAL A  38       8.822  21.959  -8.123  1.00  5.08           H  
ATOM    532  HB  VAL A  38      11.659  23.088  -8.100  1.00  5.08           H  
ATOM    533 1HG1 VAL A  38      11.278  23.409  -5.711  1.00  5.08           H  
ATOM    534 2HG1 VAL A  38      10.145  24.358  -6.693  1.00  5.08           H  
ATOM    535 3HG1 VAL A  38       9.598  22.861  -5.895  1.00  5.08           H  
ATOM    536 1HG2 VAL A  38      12.102  21.186  -6.562  1.00  5.08           H  
ATOM    537 2HG2 VAL A  38      10.426  20.625  -6.774  1.00  5.08           H  
ATOM    538 3HG2 VAL A  38      11.555  20.598  -8.148  1.00  5.08           H  
ATOM    539  N   ALA A  39       7.914  24.171  -8.755  1.00  5.69           N  
ATOM    540  CA  ALA A  39       7.350  25.453  -9.169  1.00  5.69           C  
ATOM    541  C   ALA A  39       7.975  26.695  -8.483  1.00  5.69           C  
ATOM    542  O   ALA A  39       8.323  27.634  -9.204  1.00  5.69           O  
ATOM    543  CB  ALA A  39       5.836  25.436  -8.971  1.00  5.69           C  
ATOM    544  H   ALA A  39       7.332  23.486  -8.298  1.00  5.69           H  
ATOM    545  HA  ALA A  39       7.539  25.559 -10.234  1.00  5.69           H  
ATOM    546 1HB  ALA A  39       5.423  26.368  -9.355  1.00  5.69           H  
ATOM    547 2HB  ALA A  39       5.421  24.600  -9.538  1.00  5.69           H  
ATOM    548 3HB  ALA A  39       5.554  25.324  -7.951  1.00  5.69           H  
ATOM    549  N   PRO A  40       8.104  26.800  -7.138  1.00  6.28           N  
ATOM    550  CA  PRO A  40       8.717  27.948  -6.487  1.00  6.28           C  
ATOM    551  C   PRO A  40      10.218  27.971  -6.688  1.00  6.28           C  
ATOM    552  O   PRO A  40      10.858  26.922  -6.759  1.00  6.28           O  
ATOM    553  CB  PRO A  40       8.354  27.744  -5.013  1.00  6.28           C  
ATOM    554  CG  PRO A  40       8.177  26.254  -4.865  1.00  6.28           C  
ATOM    555  CD  PRO A  40       7.557  25.805  -6.168  1.00  6.28           C  
ATOM    556  HA  PRO A  40       8.267  28.872  -6.881  1.00  6.28           H  
ATOM    557 1HB  PRO A  40       9.162  28.144  -4.377  1.00  6.28           H  
ATOM    558 2HB  PRO A  40       7.447  28.315  -4.770  1.00  6.28           H  
ATOM    559 1HG  PRO A  40       9.152  25.783  -4.675  1.00  6.28           H  
ATOM    560 2HG  PRO A  40       7.543  26.034  -3.995  1.00  6.28           H  
ATOM    561 1HD  PRO A  40       7.864  24.795  -6.351  1.00  6.28           H  
ATOM    562 2HD  PRO A  40       6.475  25.907  -6.069  1.00  6.28           H  
ATOM    563  N   THR A  41      10.791  29.169  -6.661  1.00  6.77           N  
ATOM    564  CA  THR A  41      12.235  29.324  -6.725  1.00  6.77           C  
ATOM    565  C   THR A  41      12.766  30.071  -5.502  1.00  6.77           C  
ATOM    566  O   THR A  41      12.002  30.579  -4.682  1.00  6.77           O  
ATOM    567  CB  THR A  41      12.620  30.056  -8.017  1.00  6.77           C  
ATOM    568  OG1 THR A  41      12.089  31.386  -7.986  1.00  6.77           O  
ATOM    569  CG2 THR A  41      12.058  29.316  -9.230  1.00  6.77           C  
ATOM    570  H   THR A  41      10.216  30.019  -6.651  1.00  6.77           H  
ATOM    571  HA  THR A  41      12.691  28.335  -6.741  1.00  6.77           H  
ATOM    572  HB  THR A  41      13.703  30.108  -8.096  1.00  6.77           H  
ATOM    573  HG1 THR A  41      11.124  31.365  -7.732  1.00  6.77           H  
ATOM    574 1HG2 THR A  41      12.339  29.845 -10.137  1.00  6.77           H  
ATOM    575 2HG2 THR A  41      12.460  28.304  -9.257  1.00  6.77           H  
ATOM    576 3HG2 THR A  41      10.969  29.272  -9.163  1.00  6.77           H  
ATOM    577  N   LYS A  42      14.089  30.161  -5.369  1.00  7.08           N  
ATOM    578  CA  LYS A  42      14.672  30.848  -4.215  1.00  7.08           C  
ATOM    579  C   LYS A  42      14.652  32.369  -4.381  1.00  7.08           C  
ATOM    580  O   LYS A  42      15.685  32.996  -4.603  1.00  7.08           O  
ATOM    581  CB  LYS A  42      16.109  30.383  -3.987  1.00  7.08           C  
ATOM    582  CG  LYS A  42      16.253  28.922  -3.591  1.00  7.08           C  
ATOM    583  CD  LYS A  42      17.720  28.559  -3.380  1.00  7.08           C  
ATOM    584  CE  LYS A  42      17.887  27.104  -2.967  1.00  7.08           C  
ATOM    585  NZ  LYS A  42      19.326  26.743  -2.770  1.00  7.08           N  
ATOM    586  H   LYS A  42      14.689  29.745  -6.062  1.00  7.08           H  
ATOM    587  HA  LYS A  42      14.083  30.603  -3.332  1.00  7.08           H  
ATOM    588 1HB  LYS A  42      16.691  30.541  -4.895  1.00  7.08           H  
ATOM    589 2HB  LYS A  42      16.563  30.985  -3.201  1.00  7.08           H  
ATOM    590 1HG  LYS A  42      15.704  28.740  -2.666  1.00  7.08           H  
ATOM    591 2HG  LYS A  42      15.837  28.288  -4.372  1.00  7.08           H  
ATOM    592 1HD  LYS A  42      18.270  28.732  -4.307  1.00  7.08           H  
ATOM    593 2HD  LYS A  42      18.141  29.200  -2.606  1.00  7.08           H  
ATOM    594 1HE  LYS A  42      17.350  26.934  -2.034  1.00  7.08           H  
ATOM    595 2HE  LYS A  42      17.465  26.460  -3.738  1.00  7.08           H  
ATOM    596 1HZ  LYS A  42      19.392  25.774  -2.496  1.00  7.08           H  
ATOM    597 2HZ  LYS A  42      19.827  26.886  -3.634  1.00  7.08           H  
ATOM    598 3HZ  LYS A  42      19.720  27.326  -2.047  1.00  7.08           H  
ATOM    599  N   ASP A  43      13.451  32.935  -4.268  1.00  7.27           N  
ATOM    600  CA  ASP A  43      13.229  34.365  -4.484  1.00  7.27           C  
ATOM    601  C   ASP A  43      12.104  34.893  -3.588  1.00  7.27           C  
ATOM    602  O   ASP A  43      10.930  34.526  -3.715  1.00  7.27           O  
ATOM    603  CB  ASP A  43      12.974  34.656  -5.977  1.00  7.27           C  
ATOM    604  CG  ASP A  43      12.897  36.177  -6.358  1.00  7.27           C  
ATOM    605  OD1 ASP A  43      12.632  37.040  -5.520  1.00  7.27           O  
ATOM    606  OD2 ASP A  43      13.136  36.495  -7.524  1.00  7.27           O  
ATOM    607  H   ASP A  43      12.671  32.308  -4.083  1.00  7.27           H  
ATOM    608  HA  ASP A  43      14.140  34.892  -4.208  1.00  7.27           H  
ATOM    609 1HB  ASP A  43      13.769  34.197  -6.569  1.00  7.27           H  
ATOM    610 2HB  ASP A  43      12.035  34.173  -6.283  1.00  7.27           H  
ATOM    611  N   ASP A  44      12.487  35.798  -2.689  1.00  7.51           N  
ATOM    612  CA  ASP A  44      11.588  36.368  -1.689  1.00  7.51           C  
ATOM    613  C   ASP A  44      10.364  37.041  -2.316  1.00  7.51           C  
ATOM    614  O   ASP A  44       9.349  37.218  -1.651  1.00  7.51           O  
ATOM    615  CB  ASP A  44      12.314  37.416  -0.837  1.00  7.51           C  
ATOM    616  CG  ASP A  44      13.387  36.842   0.101  1.00  7.51           C  
ATOM    617  OD1 ASP A  44      13.455  35.652   0.254  1.00  7.51           O  
ATOM    618  OD2 ASP A  44      14.126  37.621   0.652  1.00  7.51           O  
ATOM    619  H   ASP A  44      13.458  36.080  -2.681  1.00  7.51           H  
ATOM    620  HA  ASP A  44      11.244  35.562  -1.037  1.00  7.51           H  
ATOM    621 1HB  ASP A  44      12.781  38.151  -1.497  1.00  7.51           H  
ATOM    622 2HB  ASP A  44      11.581  37.950  -0.233  1.00  7.51           H  
ATOM    623  N   LYS A  45      10.449  37.449  -3.589  1.00  7.83           N  
ATOM    624  CA  LYS A  45       9.313  38.097  -4.242  1.00  7.83           C  
ATOM    625  C   LYS A  45       8.164  37.119  -4.495  1.00  7.83           C  
ATOM    626  O   LYS A  45       7.029  37.545  -4.702  1.00  7.83           O  
ATOM    627  CB  LYS A  45       9.716  38.728  -5.569  1.00  7.83           C  
ATOM    628  CG  LYS A  45      10.693  39.895  -5.458  1.00  7.83           C  
ATOM    629  CD  LYS A  45      10.914  40.558  -6.821  1.00  7.83           C  
ATOM    630  CE  LYS A  45      11.511  39.552  -7.784  1.00  7.83           C  
ATOM    631  NZ  LYS A  45      12.820  39.067  -7.328  1.00  7.83           N  
ATOM    632  H   LYS A  45      11.306  37.282  -4.139  1.00  7.83           H  
ATOM    633  HA  LYS A  45       8.944  38.881  -3.581  1.00  7.83           H  
ATOM    634 1HB  LYS A  45      10.189  37.964  -6.194  1.00  7.83           H  
ATOM    635 2HB  LYS A  45       8.825  39.075  -6.093  1.00  7.83           H  
ATOM    636 1HG  LYS A  45      10.310  40.630  -4.749  1.00  7.83           H  
ATOM    637 2HG  LYS A  45      11.647  39.513  -5.086  1.00  7.83           H  
ATOM    638 1HD  LYS A  45       9.969  40.927  -7.216  1.00  7.83           H  
ATOM    639 2HD  LYS A  45      11.601  41.398  -6.709  1.00  7.83           H  
ATOM    640 1HE  LYS A  45      10.835  38.698  -7.851  1.00  7.83           H  
ATOM    641 2HE  LYS A  45      11.618  39.995  -8.771  1.00  7.83           H  
ATOM    642 1HZ  LYS A  45      13.168  38.336  -7.949  1.00  7.83           H  
ATOM    643 2HZ  LYS A  45      13.485  39.804  -7.251  1.00  7.83           H  
ATOM    644 3HZ  LYS A  45      12.707  38.614  -6.417  1.00  7.83           H  
ATOM    645  N   GLU A  46       8.458  35.812  -4.511  1.00  8.25           N  
ATOM    646  CA  GLU A  46       7.439  34.791  -4.735  1.00  8.25           C  
ATOM    647  C   GLU A  46       6.835  34.314  -3.422  1.00  8.25           C  
ATOM    648  O   GLU A  46       5.669  33.936  -3.370  1.00  8.25           O  
ATOM    649  CB  GLU A  46       8.012  33.592  -5.496  1.00  8.25           C  
ATOM    650  CG  GLU A  46       8.471  33.907  -6.916  1.00  8.25           C  
ATOM    651  CD  GLU A  46       9.085  32.716  -7.650  1.00  8.25           C  
ATOM    652  OE1 GLU A  46       9.414  31.720  -7.020  1.00  8.25           O  
ATOM    653  OE2 GLU A  46       9.212  32.804  -8.844  1.00  8.25           O  
ATOM    654  H   GLU A  46       9.411  35.509  -4.326  1.00  8.25           H  
ATOM    655  HA  GLU A  46       6.641  35.225  -5.335  1.00  8.25           H  
ATOM    656 1HB  GLU A  46       8.871  33.193  -4.947  1.00  8.25           H  
ATOM    657 2HB  GLU A  46       7.264  32.805  -5.549  1.00  8.25           H  
ATOM    658 1HG  GLU A  46       7.623  34.277  -7.489  1.00  8.25           H  
ATOM    659 2HG  GLU A  46       9.215  34.707  -6.863  1.00  8.25           H  
ATOM    660  N   ASP A  47       7.618  34.369  -2.339  1.00  8.75           N  
ATOM    661  CA  ASP A  47       7.106  33.897  -1.037  1.00  8.75           C  
ATOM    662  C   ASP A  47       5.686  34.398  -0.645  1.00  8.75           C  
ATOM    663  O   ASP A  47       4.875  33.571  -0.208  1.00  8.75           O  
ATOM    664  CB  ASP A  47       8.092  34.151   0.124  1.00  8.75           C  
ATOM    665  CG  ASP A  47       9.291  33.207   0.148  1.00  8.75           C  
ATOM    666  OD1 ASP A  47       9.272  32.212  -0.542  1.00  8.75           O  
ATOM    667  OD2 ASP A  47      10.195  33.471   0.896  1.00  8.75           O  
ATOM    668  H   ASP A  47       8.585  34.684  -2.458  1.00  8.75           H  
ATOM    669  HA  ASP A  47       7.033  32.813  -1.114  1.00  8.75           H  
ATOM    670 1HB  ASP A  47       8.496  35.154   0.072  1.00  8.75           H  
ATOM    671 2HB  ASP A  47       7.569  34.053   1.067  1.00  8.75           H  
ATOM    672  N   PRO A  48       5.322  35.703  -0.794  1.00  9.26           N  
ATOM    673  CA  PRO A  48       4.015  36.254  -0.475  1.00  9.26           C  
ATOM    674  C   PRO A  48       2.867  35.546  -1.192  1.00  9.26           C  
ATOM    675  O   PRO A  48       1.743  35.538  -0.697  1.00  9.26           O  
ATOM    676  CB  PRO A  48       4.129  37.704  -0.947  1.00  9.26           C  
ATOM    677  CG  PRO A  48       5.593  38.008  -0.852  1.00  9.26           C  
ATOM    678  CD  PRO A  48       6.271  36.737  -1.242  1.00  9.26           C  
ATOM    679  HA  PRO A  48       3.876  36.244   0.604  1.00  9.26           H  
ATOM    680 1HB  PRO A  48       3.744  37.790  -1.978  1.00  9.26           H  
ATOM    681 2HB  PRO A  48       3.509  38.355  -0.314  1.00  9.26           H  
ATOM    682 1HG  PRO A  48       5.854  38.837  -1.527  1.00  9.26           H  
ATOM    683 2HG  PRO A  48       5.853  38.329   0.167  1.00  9.26           H  
ATOM    684 1HD  PRO A  48       6.370  36.745  -2.323  1.00  9.26           H  
ATOM    685 2HD  PRO A  48       7.207  36.680  -0.729  1.00  9.26           H  
ATOM    686  N   GLU A  49       3.147  34.905  -2.332  1.00  9.71           N  
ATOM    687  CA  GLU A  49       2.099  34.226  -3.081  1.00  9.71           C  
ATOM    688  C   GLU A  49       1.575  33.018  -2.325  1.00  9.71           C  
ATOM    689  O   GLU A  49       0.474  32.536  -2.603  1.00  9.71           O  
ATOM    690  CB  GLU A  49       2.569  33.842  -4.479  1.00  9.71           C  
ATOM    691  CG  GLU A  49       2.827  35.055  -5.374  1.00  9.71           C  
ATOM    692  CD  GLU A  49       1.576  35.915  -5.558  1.00  9.71           C  
ATOM    693  OE1 GLU A  49       0.492  35.367  -5.618  1.00  9.71           O  
ATOM    694  OE2 GLU A  49       1.705  37.110  -5.636  1.00  9.71           O  
ATOM    695  H   GLU A  49       4.095  34.857  -2.703  1.00  9.71           H  
ATOM    696  HA  GLU A  49       1.275  34.921  -3.200  1.00  9.71           H  
ATOM    697 1HB  GLU A  49       3.480  33.254  -4.415  1.00  9.71           H  
ATOM    698 2HB  GLU A  49       1.813  33.222  -4.958  1.00  9.71           H  
ATOM    699 1HG  GLU A  49       3.617  35.662  -4.924  1.00  9.71           H  
ATOM    700 2HG  GLU A  49       3.178  34.710  -6.346  1.00  9.71           H  
ATOM    701  N   LEU A  50       2.381  32.476  -1.423  1.00 10.03           N  
ATOM    702  CA  LEU A  50       1.964  31.345  -0.629  1.00 10.03           C  
ATOM    703  C   LEU A  50       1.556  31.837   0.761  1.00 10.03           C  
ATOM    704  O   LEU A  50       0.543  31.414   1.322  1.00 10.03           O  
ATOM    705  CB  LEU A  50       3.105  30.332  -0.547  1.00 10.03           C  
ATOM    706  CG  LEU A  50       3.562  29.771  -1.908  1.00 10.03           C  
ATOM    707  CD1 LEU A  50       4.752  28.843  -1.705  1.00 10.03           C  
ATOM    708  CD2 LEU A  50       2.397  29.048  -2.563  1.00 10.03           C  
ATOM    709  H   LEU A  50       3.292  32.901  -1.239  1.00 10.03           H  
ATOM    710  HA  LEU A  50       1.098  30.878  -1.101  1.00 10.03           H  
ATOM    711 1HB  LEU A  50       3.965  30.820  -0.080  1.00 10.03           H  
ATOM    712 2HB  LEU A  50       2.795  29.500   0.082  1.00 10.03           H  
ATOM    713  HG  LEU A  50       3.883  30.594  -2.550  1.00 10.03           H  
ATOM    714 1HD1 LEU A  50       5.082  28.454  -2.670  1.00 10.03           H  
ATOM    715 2HD1 LEU A  50       5.568  29.399  -1.239  1.00 10.03           H  
ATOM    716 3HD1 LEU A  50       4.461  28.013  -1.061  1.00 10.03           H  
ATOM    717 1HD2 LEU A  50       2.709  28.656  -3.533  1.00 10.03           H  
ATOM    718 2HD2 LEU A  50       2.075  28.223  -1.927  1.00 10.03           H  
ATOM    719 3HD2 LEU A  50       1.568  29.744  -2.704  1.00 10.03           H  
ATOM    720  N   MET A  51       2.332  32.792   1.287  1.00 10.18           N  
ATOM    721  CA  MET A  51       2.120  33.323   2.636  1.00 10.18           C  
ATOM    722  C   MET A  51       0.769  34.014   2.806  1.00 10.18           C  
ATOM    723  O   MET A  51       0.176  33.976   3.883  1.00 10.18           O  
ATOM    724  CB  MET A  51       3.221  34.310   2.977  1.00 10.18           C  
ATOM    725  CG  MET A  51       4.592  33.709   3.152  1.00 10.18           C  
ATOM    726  SD  MET A  51       5.858  34.972   3.361  1.00 10.18           S  
ATOM    727  CE  MET A  51       5.449  35.601   4.984  1.00 10.18           C  
ATOM    728  H   MET A  51       3.130  33.129   0.752  1.00 10.18           H  
ATOM    729  HA  MET A  51       2.159  32.488   3.339  1.00 10.18           H  
ATOM    730 1HB  MET A  51       3.267  35.046   2.223  1.00 10.18           H  
ATOM    731 2HB  MET A  51       2.963  34.820   3.905  1.00 10.18           H  
ATOM    732 1HG  MET A  51       4.599  33.063   4.030  1.00 10.18           H  
ATOM    733 2HG  MET A  51       4.839  33.105   2.283  1.00 10.18           H  
ATOM    734 1HE  MET A  51       6.148  36.392   5.256  1.00 10.18           H  
ATOM    735 2HE  MET A  51       4.433  35.999   4.975  1.00 10.18           H  
ATOM    736 3HE  MET A  51       5.515  34.793   5.715  1.00 10.18           H  
ATOM    737  N   LYS A  52       0.279  34.648   1.735  1.00 10.31           N  
ATOM    738  CA  LYS A  52      -0.984  35.376   1.745  1.00 10.31           C  
ATOM    739  C   LYS A  52      -2.217  34.514   2.038  1.00 10.31           C  
ATOM    740  O   LYS A  52      -3.266  35.058   2.368  1.00 10.31           O  
ATOM    741  CB  LYS A  52      -1.217  36.061   0.387  1.00 10.31           C  
ATOM    742  CG  LYS A  52      -1.530  35.089  -0.776  1.00 10.31           C  
ATOM    743  CD  LYS A  52      -1.640  35.810  -2.133  1.00 10.31           C  
ATOM    744  CE  LYS A  52      -2.114  34.841  -3.236  1.00 10.31           C  
ATOM    745  NZ  LYS A  52      -2.116  35.469  -4.603  1.00 10.31           N  
ATOM    746  H   LYS A  52       0.828  34.672   0.876  1.00 10.31           H  
ATOM    747  HA  LYS A  52      -0.925  36.141   2.518  1.00 10.31           H  
ATOM    748 1HB  LYS A  52      -2.050  36.754   0.472  1.00 10.31           H  
ATOM    749 2HB  LYS A  52      -0.338  36.640   0.116  1.00 10.31           H  
ATOM    750 1HG  LYS A  52      -0.740  34.337  -0.840  1.00 10.31           H  
ATOM    751 2HG  LYS A  52      -2.470  34.578  -0.582  1.00 10.31           H  
ATOM    752 1HD  LYS A  52      -2.341  36.638  -2.054  1.00 10.31           H  
ATOM    753 2HD  LYS A  52      -0.661  36.207  -2.412  1.00 10.31           H  
ATOM    754 1HE  LYS A  52      -1.476  33.967  -3.256  1.00 10.31           H  
ATOM    755 2HE  LYS A  52      -3.129  34.531  -2.996  1.00 10.31           H  
ATOM    756 1HZ  LYS A  52      -2.448  34.799  -5.270  1.00 10.31           H  
ATOM    757 2HZ  LYS A  52      -2.709  36.278  -4.616  1.00 10.31           H  
ATOM    758 3HZ  LYS A  52      -1.153  35.734  -4.872  1.00 10.31           H  
ATOM    759  N   CYS A  53      -2.122  33.188   1.866  1.00 10.58           N  
ATOM    760  CA  CYS A  53      -3.276  32.312   2.048  1.00 10.58           C  
ATOM    761  C   CYS A  53      -3.820  32.258   3.475  1.00 10.58           C  
ATOM    762  O   CYS A  53      -3.114  31.830   4.388  1.00 10.58           O  
ATOM    763  CB  CYS A  53      -2.902  30.890   1.652  1.00 10.58           C  
ATOM    764  SG  CYS A  53      -4.210  29.706   1.956  1.00 10.58           S  
ATOM    765  H   CYS A  53      -1.226  32.775   1.628  1.00 10.58           H  
ATOM    766  HA  CYS A  53      -4.046  32.656   1.369  1.00 10.58           H  
ATOM    767 1HB  CYS A  53      -2.649  30.860   0.592  1.00 10.58           H  
ATOM    768 2HB  CYS A  53      -2.021  30.574   2.209  1.00 10.58           H  
ATOM    769  N   PRO A  54      -5.096  32.659   3.722  1.00 10.99           N  
ATOM    770  CA  PRO A  54      -5.743  32.590   5.018  1.00 10.99           C  
ATOM    771  C   PRO A  54      -6.408  31.248   5.360  1.00 10.99           C  
ATOM    772  O   PRO A  54      -6.796  31.044   6.515  1.00 10.99           O  
ATOM    773  CB  PRO A  54      -6.813  33.678   4.877  1.00 10.99           C  
ATOM    774  CG  PRO A  54      -7.197  33.644   3.412  1.00 10.99           C  
ATOM    775  CD  PRO A  54      -5.927  33.307   2.672  1.00 10.99           C  
ATOM    776  HA  PRO A  54      -5.015  32.863   5.793  1.00 10.99           H  
ATOM    777 1HB  PRO A  54      -7.658  33.456   5.544  1.00 10.99           H  
ATOM    778 2HB  PRO A  54      -6.404  34.651   5.187  1.00 10.99           H  
ATOM    779 1HG  PRO A  54      -7.984  32.909   3.235  1.00 10.99           H  
ATOM    780 2HG  PRO A  54      -7.607  34.619   3.111  1.00 10.99           H  
ATOM    781 1HD  PRO A  54      -6.180  32.618   1.878  1.00 10.99           H  
ATOM    782 2HD  PRO A  54      -5.474  34.221   2.297  1.00 10.99           H  
ATOM    783  N   VAL A  55      -6.610  30.364   4.377  1.00 11.32           N  
ATOM    784  CA  VAL A  55      -7.403  29.159   4.637  1.00 11.32           C  
ATOM    785  C   VAL A  55      -6.853  27.845   4.062  1.00 11.32           C  
ATOM    786  O   VAL A  55      -6.321  27.808   2.951  1.00 11.32           O  
ATOM    787  CB  VAL A  55      -8.823  29.333   4.044  1.00 11.32           C  
ATOM    788  CG1 VAL A  55      -9.575  30.466   4.726  1.00 11.32           C  
ATOM    789  CG2 VAL A  55      -8.695  29.591   2.575  1.00 11.32           C  
ATOM    790  H   VAL A  55      -6.246  30.532   3.447  1.00 11.32           H  
ATOM    791  HA  VAL A  55      -7.487  29.081   5.716  1.00 11.32           H  
ATOM    792  HB  VAL A  55      -9.394  28.425   4.193  1.00 11.32           H  
ATOM    793 1HG1 VAL A  55     -10.570  30.550   4.292  1.00 11.32           H  
ATOM    794 2HG1 VAL A  55      -9.661  30.251   5.793  1.00 11.32           H  
ATOM    795 3HG1 VAL A  55      -9.060  31.397   4.595  1.00 11.32           H  
ATOM    796 1HG2 VAL A  55      -9.682  29.696   2.130  1.00 11.32           H  
ATOM    797 2HG2 VAL A  55      -8.129  30.505   2.421  1.00 11.32           H  
ATOM    798 3HG2 VAL A  55      -8.178  28.762   2.112  1.00 11.32           H  
ATOM    799  N   PRO A  56      -7.152  26.702   4.690  1.00 11.26           N  
ATOM    800  CA  PRO A  56      -6.812  25.377   4.217  1.00 11.26           C  
ATOM    801  C   PRO A  56      -7.767  24.980   3.104  1.00 11.26           C  
ATOM    802  O   PRO A  56      -8.617  24.107   3.273  1.00 11.26           O  
ATOM    803  CB  PRO A  56      -6.981  24.522   5.474  1.00 11.26           C  
ATOM    804  CG  PRO A  56      -8.073  25.214   6.252  1.00 11.26           C  
ATOM    805  CD  PRO A  56      -7.838  26.703   6.010  1.00 11.26           C  
ATOM    806  HA  PRO A  56      -5.771  25.372   3.864  1.00 11.26           H  
ATOM    807 1HB  PRO A  56      -7.240  23.492   5.192  1.00 11.26           H  
ATOM    808 2HB  PRO A  56      -6.029  24.474   6.026  1.00 11.26           H  
ATOM    809 1HG  PRO A  56      -9.061  24.879   5.898  1.00 11.26           H  
ATOM    810 2HG  PRO A  56      -8.012  24.942   7.319  1.00 11.26           H  
ATOM    811 1HD  PRO A  56      -8.805  27.214   5.986  1.00 11.26           H  
ATOM    812 2HD  PRO A  56      -7.174  27.105   6.791  1.00 11.26           H  
ATOM    813  N   GLY A  57      -7.635  25.659   1.970  1.00 10.77           N  
ATOM    814  CA  GLY A  57      -8.538  25.498   0.851  1.00 10.77           C  
ATOM    815  C   GLY A  57      -8.091  26.394  -0.288  1.00 10.77           C  
ATOM    816  O   GLY A  57      -8.627  26.326  -1.394  1.00 10.77           O  
ATOM    817  H   GLY A  57      -6.900  26.365   1.900  1.00 10.77           H  
ATOM    818 1HA  GLY A  57      -8.545  24.457   0.528  1.00 10.77           H  
ATOM    819 2HA  GLY A  57      -9.550  25.759   1.155  1.00 10.77           H  
ATOM    820  N   CYS A  58      -7.099  27.237  -0.015  1.00  9.95           N  
ATOM    821  CA  CYS A  58      -6.596  28.120  -1.071  1.00  9.95           C  
ATOM    822  C   CYS A  58      -6.083  27.333  -2.263  1.00  9.95           C  
ATOM    823  O   CYS A  58      -5.462  26.282  -2.106  1.00  9.95           O  
ATOM    824  CB  CYS A  58      -5.409  28.952  -0.622  1.00  9.95           C  
ATOM    825  SG  CYS A  58      -5.716  30.116   0.662  1.00  9.95           S  
ATOM    826  H   CYS A  58      -6.718  27.273   0.936  1.00  9.95           H  
ATOM    827  HA  CYS A  58      -7.403  28.776  -1.396  1.00  9.95           H  
ATOM    828 1HB  CYS A  58      -4.619  28.279  -0.291  1.00  9.95           H  
ATOM    829 2HB  CYS A  58      -5.015  29.502  -1.484  1.00  9.95           H  
ATOM    830  N   VAL A  59      -6.315  27.874  -3.451  1.00  8.98           N  
ATOM    831  CA  VAL A  59      -5.813  27.282  -4.680  1.00  8.98           C  
ATOM    832  C   VAL A  59      -4.686  28.151  -5.229  1.00  8.98           C  
ATOM    833  O   VAL A  59      -3.573  27.681  -5.463  1.00  8.98           O  
ATOM    834  CB  VAL A  59      -6.944  27.147  -5.707  1.00  8.98           C  
ATOM    835  CG1 VAL A  59      -6.403  26.596  -7.017  1.00  8.98           C  
ATOM    836  CG2 VAL A  59      -8.021  26.235  -5.133  1.00  8.98           C  
ATOM    837  H   VAL A  59      -6.853  28.726  -3.492  1.00  8.98           H  
ATOM    838  HA  VAL A  59      -5.419  26.289  -4.461  1.00  8.98           H  
ATOM    839  HB  VAL A  59      -7.367  28.126  -5.913  1.00  8.98           H  
ATOM    840 1HG1 VAL A  59      -7.213  26.512  -7.740  1.00  8.98           H  
ATOM    841 2HG1 VAL A  59      -5.638  27.267  -7.407  1.00  8.98           H  
ATOM    842 3HG1 VAL A  59      -5.967  25.612  -6.845  1.00  8.98           H  
ATOM    843 1HG2 VAL A  59      -8.836  26.137  -5.848  1.00  8.98           H  
ATOM    844 2HG2 VAL A  59      -7.595  25.253  -4.930  1.00  8.98           H  
ATOM    845 3HG2 VAL A  59      -8.406  26.659  -4.202  1.00  8.98           H  
ATOM    846  N   GLY A  60      -4.968  29.436  -5.413  1.00  8.06           N  
ATOM    847  CA  GLY A  60      -3.963  30.367  -5.899  1.00  8.06           C  
ATOM    848  C   GLY A  60      -3.072  30.790  -4.737  1.00  8.06           C  
ATOM    849  O   GLY A  60      -3.583  31.082  -3.653  1.00  8.06           O  
ATOM    850  H   GLY A  60      -5.896  29.775  -5.216  1.00  8.06           H  
ATOM    851 1HA  GLY A  60      -3.364  29.894  -6.677  1.00  8.06           H  
ATOM    852 2HA  GLY A  60      -4.446  31.238  -6.338  1.00  8.06           H  
TER     853
ENDMDL

REMARK ID 644236 MODEL 5 line_15_again
PFRMAT TS
TARGET line_15_again
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   ASP A   1       1.649   0.037   0.651  1.00  3.34           N  
ATOM      2  CA  ASP A   1       3.003   0.399   1.052  1.00  3.34           C  
ATOM      3  C   ASP A   1       3.273   1.872   0.788  1.00  3.34           C  
ATOM      4  O   ASP A   1       2.496   2.552   0.124  1.00  3.34           O  
ATOM      5  CB  ASP A   1       4.036  -0.475   0.316  1.00  3.34           C  
ATOM      6  CG  ASP A   1       5.437  -0.567   1.012  1.00  3.34           C  
ATOM      7  OD1 ASP A   1       5.662   0.124   1.991  1.00  3.34           O  
ATOM      8  OD2 ASP A   1       6.251  -1.328   0.547  1.00  3.34           O  
ATOM      9 1H   ASP A   1       1.494  -0.943   0.839  1.00  3.34           H  
ATOM     10 2H   ASP A   1       0.984   0.590   1.169  1.00  3.34           H  
ATOM     11 3H   ASP A   1       1.534   0.212  -0.338  1.00  3.34           H  
ATOM     12  HA  ASP A   1       3.104   0.223   2.123  1.00  3.34           H  
ATOM     13 1HB  ASP A   1       3.639  -1.483   0.206  1.00  3.34           H  
ATOM     14 2HB  ASP A   1       4.184  -0.075  -0.688  1.00  3.34           H  
ATOM     15  N   LEU A   2       4.377   2.349   1.341  1.00  3.06           N  
ATOM     16  CA  LEU A   2       4.863   3.724   1.199  1.00  3.06           C  
ATOM     17  C   LEU A   2       3.886   4.796   1.691  1.00  3.06           C  
ATOM     18  O   LEU A   2       3.740   5.842   1.064  1.00  3.06           O  
ATOM     19  CB  LEU A   2       5.200   4.022  -0.266  1.00  3.06           C  
ATOM     20  CG  LEU A   2       6.177   3.059  -0.960  1.00  3.06           C  
ATOM     21  CD1 LEU A   2       6.384   3.546  -2.388  1.00  3.06           C  
ATOM     22  CD2 LEU A   2       7.483   2.973  -0.174  1.00  3.06           C  
ATOM     23  H   LEU A   2       4.947   1.687   1.870  1.00  3.06           H  
ATOM     24  HA  LEU A   2       5.777   3.814   1.784  1.00  3.06           H  
ATOM     25 1HB  LEU A   2       4.283   4.051  -0.848  1.00  3.06           H  
ATOM     26 2HB  LEU A   2       5.652   5.017  -0.311  1.00  3.06           H  
ATOM     27  HG  LEU A   2       5.740   2.066  -1.011  1.00  3.06           H  
ATOM     28 1HD1 LEU A   2       7.060   2.873  -2.910  1.00  3.06           H  
ATOM     29 2HD1 LEU A   2       5.427   3.575  -2.907  1.00  3.06           H  
ATOM     30 3HD1 LEU A   2       6.809   4.551  -2.368  1.00  3.06           H  
ATOM     31 1HD2 LEU A   2       8.162   2.285  -0.673  1.00  3.06           H  
ATOM     32 2HD2 LEU A   2       7.943   3.939  -0.106  1.00  3.06           H  
ATOM     33 3HD2 LEU A   2       7.269   2.604   0.832  1.00  3.06           H  
ATOM     34  N   LYS A   3       3.179   4.549   2.790  1.00  2.85           N  
ATOM     35  CA  LYS A   3       2.286   5.591   3.282  1.00  2.85           C  
ATOM     36  C   LYS A   3       3.072   6.843   3.636  1.00  2.85           C  
ATOM     37  O   LYS A   3       4.071   6.767   4.350  1.00  2.85           O  
ATOM     38  CB  LYS A   3       1.475   5.144   4.491  1.00  2.85           C  
ATOM     39  CG  LYS A   3       0.481   6.216   4.964  1.00  2.85           C  
ATOM     40  CD  LYS A   3      -0.378   5.742   6.115  1.00  2.85           C  
ATOM     41  CE  LYS A   3      -1.319   6.851   6.573  1.00  2.85           C  
ATOM     42  NZ  LYS A   3      -2.181   6.412   7.708  1.00  2.85           N  
ATOM     43  H   LYS A   3       3.287   3.676   3.284  1.00  2.85           H  
ATOM     44  HA  LYS A   3       1.592   5.847   2.488  1.00  2.85           H  
ATOM     45 1HB  LYS A   3       0.916   4.241   4.246  1.00  2.85           H  
ATOM     46 2HB  LYS A   3       2.145   4.911   5.317  1.00  2.85           H  
ATOM     47 1HG  LYS A   3       1.031   7.101   5.291  1.00  2.85           H  
ATOM     48 2HG  LYS A   3      -0.164   6.506   4.130  1.00  2.85           H  
ATOM     49 1HD  LYS A   3      -0.966   4.879   5.802  1.00  2.85           H  
ATOM     50 2HD  LYS A   3       0.260   5.450   6.948  1.00  2.85           H  
ATOM     51 1HE  LYS A   3      -0.727   7.712   6.888  1.00  2.85           H  
ATOM     52 2HE  LYS A   3      -1.955   7.150   5.736  1.00  2.85           H  
ATOM     53 1HZ  LYS A   3      -2.787   7.171   7.984  1.00  2.85           H  
ATOM     54 2HZ  LYS A   3      -2.741   5.621   7.420  1.00  2.85           H  
ATOM     55 3HZ  LYS A   3      -1.599   6.145   8.489  1.00  2.85           H  
ATOM     56  N   CYS A   4       2.625   7.989   3.147  1.00  2.71           N  
ATOM     57  CA  CYS A   4       3.284   9.247   3.444  1.00  2.71           C  
ATOM     58  C   CYS A   4       2.980   9.673   4.889  1.00  2.71           C  
ATOM     59  O   CYS A   4       1.806   9.759   5.242  1.00  2.71           O  
ATOM     60  CB  CYS A   4       2.814  10.341   2.509  1.00  2.71           C  
ATOM     61  SG  CYS A   4       3.632  11.915   2.797  1.00  2.71           S  
ATOM     62  H   CYS A   4       1.810   7.976   2.554  1.00  2.71           H  
ATOM     63  HA  CYS A   4       4.343   9.095   3.281  1.00  2.71           H  
ATOM     64 1HB  CYS A   4       2.983  10.051   1.475  1.00  2.71           H  
ATOM     65 2HB  CYS A   4       1.751  10.479   2.642  1.00  2.71           H  
ATOM     66  HG  CYS A   4       4.835  11.506   2.394  1.00  2.71           H  
ATOM     67  N   PRO A   5       3.990   9.924   5.744  1.00  2.64           N  
ATOM     68  CA  PRO A   5       3.863  10.295   7.147  1.00  2.64           C  
ATOM     69  C   PRO A   5       3.431  11.734   7.441  1.00  2.64           C  
ATOM     70  O   PRO A   5       3.161  12.064   8.598  1.00  2.64           O  
ATOM     71  CB  PRO A   5       5.287  10.071   7.664  1.00  2.64           C  
ATOM     72  CG  PRO A   5       6.166  10.335   6.473  1.00  2.64           C  
ATOM     73  CD  PRO A   5       5.390   9.821   5.291  1.00  2.64           C  
ATOM     74  HA  PRO A   5       3.168   9.590   7.629  1.00  2.64           H  
ATOM     75 1HB  PRO A   5       5.490  10.755   8.503  1.00  2.64           H  
ATOM     76 2HB  PRO A   5       5.390   9.047   8.050  1.00  2.64           H  
ATOM     77 1HG  PRO A   5       6.382  11.410   6.394  1.00  2.64           H  
ATOM     78 2HG  PRO A   5       7.134   9.825   6.591  1.00  2.64           H  
ATOM     79 1HD  PRO A   5       5.582  10.490   4.457  1.00  2.64           H  
ATOM     80 2HD  PRO A   5       5.666   8.771   5.075  1.00  2.64           H  
ATOM     81  N   THR A   6       3.429  12.618   6.447  1.00  2.62           N  
ATOM     82  CA  THR A   6       3.169  14.010   6.786  1.00  2.62           C  
ATOM     83  C   THR A   6       1.647  14.299   6.866  1.00  2.62           C  
ATOM     84  O   THR A   6       0.847  13.581   6.258  1.00  2.62           O  
ATOM     85  CB  THR A   6       3.889  14.938   5.781  1.00  2.62           C  
ATOM     86  OG1 THR A   6       3.372  14.748   4.490  1.00  2.62           O  
ATOM     87  CG2 THR A   6       5.359  14.636   5.755  1.00  2.62           C  
ATOM     88  H   THR A   6       3.620  12.342   5.495  1.00  2.62           H  
ATOM     89  HA  THR A   6       3.628  14.179   7.750  1.00  2.62           H  
ATOM     90  HB  THR A   6       3.758  15.954   6.065  1.00  2.62           H  
ATOM     91  HG1 THR A   6       2.430  14.935   4.503  1.00  2.62           H  
ATOM     92 1HG2 THR A   6       5.855  15.297   5.043  1.00  2.62           H  
ATOM     93 2HG2 THR A   6       5.778  14.790   6.748  1.00  2.62           H  
ATOM     94 3HG2 THR A   6       5.509  13.600   5.451  1.00  2.62           H  
ATOM     95  N   PRO A   7       1.212  15.350   7.594  1.00  2.62           N  
ATOM     96  CA  PRO A   7      -0.177  15.759   7.730  1.00  2.62           C  
ATOM     97  C   PRO A   7      -0.878  16.010   6.413  1.00  2.62           C  
ATOM     98  O   PRO A   7      -0.308  16.550   5.471  1.00  2.62           O  
ATOM     99  CB  PRO A   7      -0.059  17.062   8.525  1.00  2.62           C  
ATOM    100  CG  PRO A   7       1.201  16.899   9.333  1.00  2.62           C  
ATOM    101  CD  PRO A   7       2.147  16.136   8.445  1.00  2.62           C  
ATOM    102  HA  PRO A   7      -0.716  14.999   8.312  1.00  2.62           H  
ATOM    103 1HB  PRO A   7      -0.034  17.927   7.843  1.00  2.62           H  
ATOM    104 2HB  PRO A   7      -0.951  17.190   9.156  1.00  2.62           H  
ATOM    105 1HG  PRO A   7       1.589  17.891   9.610  1.00  2.62           H  
ATOM    106 2HG  PRO A   7       0.981  16.370  10.272  1.00  2.62           H  
ATOM    107 1HD  PRO A   7       2.752  16.816   7.864  1.00  2.62           H  
ATOM    108 2HD  PRO A   7       2.741  15.499   9.109  1.00  2.62           H  
ATOM    109  N   GLY A   8      -2.121  15.563   6.338  1.00  2.60           N  
ATOM    110  CA  GLY A   8      -2.941  15.769   5.152  1.00  2.60           C  
ATOM    111  C   GLY A   8      -2.626  14.787   4.033  1.00  2.60           C  
ATOM    112  O   GLY A   8      -3.247  14.836   2.970  1.00  2.60           O  
ATOM    113  H   GLY A   8      -2.528  15.092   7.134  1.00  2.60           H  
ATOM    114 1HA  GLY A   8      -3.993  15.681   5.425  1.00  2.60           H  
ATOM    115 2HA  GLY A   8      -2.792  16.786   4.791  1.00  2.60           H  
ATOM    116  N   CYS A   9      -1.670  13.890   4.259  1.00  2.53           N  
ATOM    117  CA  CYS A   9      -1.275  12.979   3.212  1.00  2.53           C  
ATOM    118  C   CYS A   9      -1.793  11.569   3.436  1.00  2.53           C  
ATOM    119  O   CYS A   9      -2.154  11.188   4.550  1.00  2.53           O  
ATOM    120  CB  CYS A   9       0.224  13.024   3.079  1.00  2.53           C  
ATOM    121  SG  CYS A   9       0.807  14.703   2.708  1.00  2.53           S  
ATOM    122  H   CYS A   9      -1.150  13.867   5.140  1.00  2.53           H  
ATOM    123  HA  CYS A   9      -1.698  13.336   2.283  1.00  2.53           H  
ATOM    124 1HB  CYS A   9       0.704  12.666   3.989  1.00  2.53           H  
ATOM    125 2HB  CYS A   9       0.527  12.384   2.264  1.00  2.53           H  
ATOM    126  HG  CYS A   9       0.318  15.275   3.834  1.00  2.53           H  
ATOM    127  N   ASP A  10      -1.864  10.807   2.349  1.00  2.42           N  
ATOM    128  CA  ASP A  10      -2.386   9.447   2.391  1.00  2.42           C  
ATOM    129  C   ASP A  10      -1.597   8.356   1.667  1.00  2.42           C  
ATOM    130  O   ASP A  10      -2.066   7.225   1.566  1.00  2.42           O  
ATOM    131  CB  ASP A  10      -3.763   9.499   1.763  1.00  2.42           C  
ATOM    132  CG  ASP A  10      -3.673  10.029   0.305  1.00  2.42           C  
ATOM    133  OD1 ASP A  10      -2.554  10.326  -0.172  1.00  2.42           O  
ATOM    134  OD2 ASP A  10      -4.697  10.152  -0.325  1.00  2.42           O  
ATOM    135  H   ASP A  10      -1.568  11.197   1.472  1.00  2.42           H  
ATOM    136  HA  ASP A  10      -2.469   9.157   3.439  1.00  2.42           H  
ATOM    137 1HB  ASP A  10      -4.212   8.505   1.764  1.00  2.42           H  
ATOM    138 2HB  ASP A  10      -4.410  10.160   2.348  1.00  2.42           H  
ATOM    139  N   GLY A  11      -0.409   8.666   1.162  1.00  2.32           N  
ATOM    140  CA  GLY A  11       0.353   7.650   0.431  1.00  2.32           C  
ATOM    141  C   GLY A  11      -0.067   7.505  -1.039  1.00  2.32           C  
ATOM    142  O   GLY A  11       0.414   6.615  -1.737  1.00  2.32           O  
ATOM    143  H   GLY A  11      -0.059   9.605   1.260  1.00  2.32           H  
ATOM    144 1HA  GLY A  11       1.417   7.887   0.479  1.00  2.32           H  
ATOM    145 2HA  GLY A  11       0.222   6.690   0.923  1.00  2.32           H  
ATOM    146  N   SER A  12      -0.926   8.408  -1.530  1.00  2.27           N  
ATOM    147  CA  SER A  12      -1.429   8.387  -2.910  1.00  2.27           C  
ATOM    148  C   SER A  12      -0.369   8.528  -4.009  1.00  2.27           C  
ATOM    149  O   SER A  12      -0.651   8.261  -5.178  1.00  2.27           O  
ATOM    150  CB  SER A  12      -2.491   9.454  -3.070  1.00  2.27           C  
ATOM    151  OG  SER A  12      -1.977  10.728  -2.784  1.00  2.27           O  
ATOM    152  H   SER A  12      -1.319   9.126  -0.915  1.00  2.27           H  
ATOM    153  HA  SER A  12      -1.917   7.424  -3.056  1.00  2.27           H  
ATOM    154 1HB  SER A  12      -2.855   9.435  -4.093  1.00  2.27           H  
ATOM    155 2HB  SER A  12      -3.336   9.239  -2.421  1.00  2.27           H  
ATOM    156  HG  SER A  12      -2.066  10.782  -1.811  1.00  2.27           H  
ATOM    157  N   GLY A  13       0.834   8.954  -3.652  1.00  2.30           N  
ATOM    158  CA  GLY A  13       1.909   9.085  -4.618  1.00  2.30           C  
ATOM    159  C   GLY A  13       3.199   9.548  -3.966  1.00  2.30           C  
ATOM    160  O   GLY A  13       3.227   9.894  -2.778  1.00  2.30           O  
ATOM    161  H   GLY A  13       0.997   9.165  -2.683  1.00  2.30           H  
ATOM    162 1HA  GLY A  13       2.074   8.124  -5.106  1.00  2.30           H  
ATOM    163 2HA  GLY A  13       1.616   9.790  -5.395  1.00  2.30           H  
ATOM    164  N   HIS A  14       4.254   9.568  -4.767  1.00  2.40           N  
ATOM    165  CA  HIS A  14       5.590   9.964  -4.345  1.00  2.40           C  
ATOM    166  C   HIS A  14       6.392  10.477  -5.520  1.00  2.40           C  
ATOM    167  O   HIS A  14       6.088  10.164  -6.676  1.00  2.40           O  
ATOM    168  CB  HIS A  14       6.338   8.775  -3.722  1.00  2.40           C  
ATOM    169  CG  HIS A  14       6.574   7.601  -4.669  1.00  2.40           C  
ATOM    170  ND1 HIS A  14       5.622   6.618  -4.899  1.00  2.40           N  
ATOM    171  CD2 HIS A  14       7.651   7.254  -5.419  1.00  2.40           C  
ATOM    172  CE1 HIS A  14       6.107   5.727  -5.752  1.00  2.40           C  
ATOM    173  NE2 HIS A  14       7.333   6.088  -6.079  1.00  2.40           N  
ATOM    174  H   HIS A  14       4.126   9.275  -5.726  1.00  2.40           H  
ATOM    175  HA  HIS A  14       5.536  10.753  -3.598  1.00  2.40           H  
ATOM    176 1HB  HIS A  14       7.308   9.116  -3.349  1.00  2.40           H  
ATOM    177 2HB  HIS A  14       5.784   8.399  -2.874  1.00  2.40           H  
ATOM    178  HD2 HIS A  14       8.591   7.794  -5.477  1.00  2.40           H  
ATOM    179  HE1 HIS A  14       5.583   4.844  -6.117  1.00  2.40           H  
ATOM    180  HE2 HIS A  14       7.945   5.591  -6.709  1.00  2.40           H  
ATOM    181  N   ILE A  15       7.455  11.203  -5.239  1.00  2.55           N  
ATOM    182  CA  ILE A  15       8.365  11.587  -6.291  1.00  2.55           C  
ATOM    183  C   ILE A  15       9.357  10.449  -6.507  1.00  2.55           C  
ATOM    184  O   ILE A  15       9.997   9.950  -5.572  1.00  2.55           O  
ATOM    185  CB  ILE A  15       9.017  12.940  -5.985  1.00  2.55           C  
ATOM    186  CG1 ILE A  15       7.903  14.008  -5.822  1.00  2.55           C  
ATOM    187  CG2 ILE A  15      10.018  13.335  -7.044  1.00  2.55           C  
ATOM    188  CD1 ILE A  15       7.029  14.187  -7.029  1.00  2.55           C  
ATOM    189  H   ILE A  15       7.624  11.508  -4.277  1.00  2.55           H  
ATOM    190  HA  ILE A  15       7.798  11.711  -7.215  1.00  2.55           H  
ATOM    191  HB  ILE A  15       9.520  12.873  -5.035  1.00  2.55           H  
ATOM    192 1HG1 ILE A  15       7.257  13.725  -5.019  1.00  2.55           H  
ATOM    193 2HG1 ILE A  15       8.367  14.969  -5.578  1.00  2.55           H  
ATOM    194 1HG2 ILE A  15      10.461  14.294  -6.778  1.00  2.55           H  
ATOM    195 2HG2 ILE A  15      10.789  12.597  -7.099  1.00  2.55           H  
ATOM    196 3HG2 ILE A  15       9.518  13.418  -8.009  1.00  2.55           H  
ATOM    197 1HD1 ILE A  15       6.276  14.948  -6.816  1.00  2.55           H  
ATOM    198 2HD1 ILE A  15       7.636  14.502  -7.879  1.00  2.55           H  
ATOM    199 3HD1 ILE A  15       6.536  13.245  -7.265  1.00  2.55           H  
ATOM    200  N   THR A  16       9.466  10.020  -7.757  1.00  2.72           N  
ATOM    201  CA  THR A  16      10.280   8.870  -8.121  1.00  2.72           C  
ATOM    202  C   THR A  16      11.780   9.131  -8.051  1.00  2.72           C  
ATOM    203  O   THR A  16      12.582   8.199  -8.051  1.00  2.72           O  
ATOM    204  CB  THR A  16       9.864   8.365  -9.508  1.00  2.72           C  
ATOM    205  OG1 THR A  16      10.051   9.408 -10.477  1.00  2.72           O  
ATOM    206  CG2 THR A  16       8.388   7.960  -9.472  1.00  2.72           C  
ATOM    207  H   THR A  16       8.924  10.484  -8.474  1.00  2.72           H  
ATOM    208  HA  THR A  16      10.058   8.072  -7.411  1.00  2.72           H  
ATOM    209  HB  THR A  16      10.472   7.506  -9.784  1.00  2.72           H  
ATOM    210  HG1 THR A  16       9.795   9.085 -11.348  1.00  2.72           H  
ATOM    211 1HG2 THR A  16       8.083   7.603 -10.455  1.00  2.72           H  
ATOM    212 2HG2 THR A  16       8.246   7.170  -8.738  1.00  2.72           H  
ATOM    213 3HG2 THR A  16       7.779   8.823  -9.194  1.00  2.72           H  
ATOM    214  N   GLY A  17      12.166  10.395  -7.912  1.00  2.88           N  
ATOM    215  CA  GLY A  17      13.566  10.808  -7.785  1.00  2.88           C  
ATOM    216  C   GLY A  17      14.105  10.516  -6.376  1.00  2.88           C  
ATOM    217  O   GLY A  17      14.544  11.415  -5.660  1.00  2.88           O  
ATOM    218  H   GLY A  17      11.446  11.095  -7.913  1.00  2.88           H  
ATOM    219 1HA  GLY A  17      14.169  10.282  -8.525  1.00  2.88           H  
ATOM    220 2HA  GLY A  17      13.650  11.872  -7.997  1.00  2.88           H  
ATOM    221  N   ASN A  18      14.074   9.239  -6.012  1.00  2.98           N  
ATOM    222  CA  ASN A  18      14.447   8.677  -4.717  1.00  2.98           C  
ATOM    223  C   ASN A  18      13.665   9.186  -3.492  1.00  2.98           C  
ATOM    224  O   ASN A  18      14.248   9.298  -2.411  1.00  2.98           O  
ATOM    225  CB  ASN A  18      15.933   8.892  -4.468  1.00  2.98           C  
ATOM    226  CG  ASN A  18      16.809   8.192  -5.478  1.00  2.98           C  
ATOM    227  OD1 ASN A  18      16.659   6.992  -5.741  1.00  2.98           O  
ATOM    228  ND2 ASN A  18      17.727   8.930  -6.053  1.00  2.98           N  
ATOM    229  H   ASN A  18      13.719   8.601  -6.718  1.00  2.98           H  
ATOM    230  HA  ASN A  18      14.268   7.601  -4.772  1.00  2.98           H  
ATOM    231 1HB  ASN A  18      16.169   9.954  -4.473  1.00  2.98           H  
ATOM    232 2HB  ASN A  18      16.185   8.515  -3.477  1.00  2.98           H  
ATOM    233 1HD2 ASN A  18      18.342   8.526  -6.732  1.00  2.98           H  
ATOM    234 2HD2 ASN A  18      17.815   9.897  -5.811  1.00  2.98           H  
ATOM    235  N   TYR A  19      12.349   9.432  -3.615  1.00  3.00           N  
ATOM    236  CA  TYR A  19      11.562   9.844  -2.451  1.00  3.00           C  
ATOM    237  C   TYR A  19      10.405   8.894  -2.144  1.00  3.00           C  
ATOM    238  O   TYR A  19       9.407   9.302  -1.551  1.00  3.00           O  
ATOM    239  CB  TYR A  19      10.969  11.217  -2.629  1.00  3.00           C  
ATOM    240  CG  TYR A  19      11.931  12.368  -2.810  1.00  3.00           C  
ATOM    241  CD1 TYR A  19      12.283  12.749  -4.078  1.00  3.00           C  
ATOM    242  CD2 TYR A  19      12.406  13.077  -1.711  1.00  3.00           C  
ATOM    243  CE1 TYR A  19      13.113  13.828  -4.275  1.00  3.00           C  
ATOM    244  CE2 TYR A  19      13.238  14.163  -1.902  1.00  3.00           C  
ATOM    245  CZ  TYR A  19      13.591  14.539  -3.182  1.00  3.00           C  
ATOM    246  OH  TYR A  19      14.416  15.628  -3.384  1.00  3.00           O  
ATOM    247  H   TYR A  19      11.860   9.368  -4.511  1.00  3.00           H  
ATOM    248  HA  TYR A  19      12.214   9.856  -1.581  1.00  3.00           H  
ATOM    249 1HB  TYR A  19      10.288  11.210  -3.469  1.00  3.00           H  
ATOM    250 2HB  TYR A  19      10.376  11.407  -1.750  1.00  3.00           H  
ATOM    251  HD1 TYR A  19      11.901  12.192  -4.934  1.00  3.00           H  
ATOM    252  HD2 TYR A  19      12.117  12.787  -0.704  1.00  3.00           H  
ATOM    253  HE1 TYR A  19      13.389  14.121  -5.287  1.00  3.00           H  
ATOM    254  HE2 TYR A  19      13.609  14.726  -1.047  1.00  3.00           H  
ATOM    255  HH  TYR A  19      14.563  15.744  -4.327  1.00  3.00           H  
ATOM    256  N   ALA A  20      10.538   7.623  -2.518  1.00  2.95           N  
ATOM    257  CA  ALA A  20       9.469   6.635  -2.312  1.00  2.95           C  
ATOM    258  C   ALA A  20       9.071   6.501  -0.851  1.00  2.95           C  
ATOM    259  O   ALA A  20       7.901   6.302  -0.541  1.00  2.95           O  
ATOM    260  CB  ALA A  20       9.918   5.282  -2.838  1.00  2.95           C  
ATOM    261  H   ALA A  20      11.390   7.346  -2.978  1.00  2.95           H  
ATOM    262  HA  ALA A  20       8.598   6.960  -2.854  1.00  2.95           H  
ATOM    263 1HB  ALA A  20       9.124   4.560  -2.714  1.00  2.95           H  
ATOM    264 2HB  ALA A  20      10.164   5.371  -3.895  1.00  2.95           H  
ATOM    265 3HB  ALA A  20      10.794   4.949  -2.285  1.00  2.95           H  
ATOM    266  N   SER A  21      10.036   6.648   0.045  1.00  2.85           N  
ATOM    267  CA  SER A  21       9.804   6.541   1.476  1.00  2.85           C  
ATOM    268  C   SER A  21       9.346   7.866   2.099  1.00  2.85           C  
ATOM    269  O   SER A  21       9.204   7.961   3.317  1.00  2.85           O  
ATOM    270  CB  SER A  21      11.058   6.041   2.168  1.00  2.85           C  
ATOM    271  OG  SER A  21      12.116   6.963   2.062  1.00  2.85           O  
ATOM    272  H   SER A  21      10.973   6.824  -0.285  1.00  2.85           H  
ATOM    273  HA  SER A  21       9.010   5.809   1.635  1.00  2.85           H  
ATOM    274 1HB  SER A  21      10.840   5.853   3.219  1.00  2.85           H  
ATOM    275 2HB  SER A  21      11.357   5.093   1.724  1.00  2.85           H  
ATOM    276  HG  SER A  21      12.860   6.562   2.524  1.00  2.85           H  
ATOM    277  N   HIS A  22       9.194   8.908   1.274  1.00  2.73           N  
ATOM    278  CA  HIS A  22       8.810  10.242   1.727  1.00  2.73           C  
ATOM    279  C   HIS A  22       9.728  10.768   2.822  1.00  2.73           C  
ATOM    280  O   HIS A  22       9.279  11.298   3.839  1.00  2.73           O  
ATOM    281  CB  HIS A  22       7.360  10.293   2.186  1.00  2.73           C  
ATOM    282  CG  HIS A  22       6.392   9.908   1.126  1.00  2.73           C  
ATOM    283  ND1 HIS A  22       5.886   8.643   1.027  1.00  2.73           N  
ATOM    284  CD2 HIS A  22       5.854  10.612   0.103  1.00  2.73           C  
ATOM    285  CE1 HIS A  22       5.070   8.576  -0.007  1.00  2.73           C  
ATOM    286  NE2 HIS A  22       5.026   9.759  -0.582  1.00  2.73           N  
ATOM    287  H   HIS A  22       9.308   8.778   0.273  1.00  2.73           H  
ATOM    288  HA  HIS A  22       8.896  10.929   0.883  1.00  2.73           H  
ATOM    289 1HB  HIS A  22       7.231   9.612   3.021  1.00  2.73           H  
ATOM    290 2HB  HIS A  22       7.121  11.298   2.533  1.00  2.73           H  
ATOM    291  HD2 HIS A  22       6.047  11.651  -0.129  1.00  2.73           H  
ATOM    292  HE1 HIS A  22       4.520   7.699  -0.340  1.00  2.73           H  
ATOM    293  HE2 HIS A  22       4.458   9.971  -1.412  1.00  2.73           H  
ATOM    294  N   ARG A  23      11.029  10.662   2.561  1.00  2.60           N  
ATOM    295  CA  ARG A  23      12.127  11.128   3.413  1.00  2.60           C  
ATOM    296  C   ARG A  23      12.136  12.649   3.630  1.00  2.60           C  
ATOM    297  O   ARG A  23      12.825  13.165   4.511  1.00  2.60           O  
ATOM    298  CB  ARG A  23      13.437  10.648   2.813  1.00  2.60           C  
ATOM    299  CG  ARG A  23      13.795  11.261   1.460  1.00  2.60           C  
ATOM    300  CD  ARG A  23      14.994  10.596   0.874  1.00  2.60           C  
ATOM    301  NE  ARG A  23      15.270  11.038  -0.482  1.00  2.60           N  
ATOM    302  CZ  ARG A  23      16.007  12.112  -0.813  1.00  2.60           C  
ATOM    303  NH1 ARG A  23      16.534  12.864   0.133  1.00  2.60           N  
ATOM    304  NH2 ARG A  23      16.205  12.415  -2.083  1.00  2.60           N  
ATOM    305  H   ARG A  23      11.278  10.198   1.699  1.00  2.60           H  
ATOM    306  HA  ARG A  23      12.014  10.648   4.388  1.00  2.60           H  
ATOM    307 1HB  ARG A  23      14.251  10.868   3.501  1.00  2.60           H  
ATOM    308 2HB  ARG A  23      13.400   9.565   2.683  1.00  2.60           H  
ATOM    309 1HG  ARG A  23      12.961  11.120   0.772  1.00  2.60           H  
ATOM    310 2HG  ARG A  23      14.001  12.326   1.572  1.00  2.60           H  
ATOM    311 1HD  ARG A  23      15.867  10.813   1.486  1.00  2.60           H  
ATOM    312 2HD  ARG A  23      14.828   9.519   0.847  1.00  2.60           H  
ATOM    313  HE  ARG A  23      14.879  10.470  -1.244  1.00  2.60           H  
ATOM    314 1HH1 ARG A  23      16.383  12.631   1.104  1.00  2.60           H  
ATOM    315 2HH1 ARG A  23      17.090  13.670  -0.114  1.00  2.60           H  
ATOM    316 1HH2 ARG A  23      15.798  11.841  -2.818  1.00  2.60           H  
ATOM    317 2HH2 ARG A  23      16.753  13.222  -2.329  1.00  2.60           H  
ATOM    318  N   SER A  24      11.377  13.344   2.797  1.00  2.46           N  
ATOM    319  CA  SER A  24      11.202  14.783   2.815  1.00  2.46           C  
ATOM    320  C   SER A  24       9.829  15.140   2.316  1.00  2.46           C  
ATOM    321  O   SER A  24       9.321  14.533   1.375  1.00  2.46           O  
ATOM    322  CB  SER A  24      12.218  15.479   1.930  1.00  2.46           C  
ATOM    323  OG  SER A  24      11.943  16.879   1.828  1.00  2.46           O  
ATOM    324  H   SER A  24      10.859  12.816   2.116  1.00  2.46           H  
ATOM    325  HA  SER A  24      11.306  15.138   3.842  1.00  2.46           H  
ATOM    326 1HB  SER A  24      13.212  15.333   2.355  1.00  2.46           H  
ATOM    327 2HB  SER A  24      12.217  15.028   0.939  1.00  2.46           H  
ATOM    328  HG  SER A  24      12.806  17.303   1.692  1.00  2.46           H  
ATOM    329  N   LEU A  25       9.254  16.199   2.875  1.00  2.31           N  
ATOM    330  CA  LEU A  25       7.988  16.717   2.374  1.00  2.31           C  
ATOM    331  C   LEU A  25       8.058  17.005   0.888  1.00  2.31           C  
ATOM    332  O   LEU A  25       7.071  16.870   0.177  1.00  2.31           O  
ATOM    333  CB  LEU A  25       7.568  18.002   3.066  1.00  2.31           C  
ATOM    334  CG  LEU A  25       6.255  18.560   2.529  1.00  2.31           C  
ATOM    335  CD1 LEU A  25       5.124  17.545   2.787  1.00  2.31           C  
ATOM    336  CD2 LEU A  25       5.981  19.906   3.141  1.00  2.31           C  
ATOM    337  H   LEU A  25       9.713  16.655   3.650  1.00  2.31           H  
ATOM    338  HA  LEU A  25       7.219  15.962   2.543  1.00  2.31           H  
ATOM    339 1HB  LEU A  25       7.447  17.810   4.130  1.00  2.31           H  
ATOM    340 2HB  LEU A  25       8.344  18.757   2.927  1.00  2.31           H  
ATOM    341  HG  LEU A  25       6.347  18.685   1.465  1.00  2.31           H  
ATOM    342 1HD1 LEU A  25       4.186  17.924   2.381  1.00  2.31           H  
ATOM    343 2HD1 LEU A  25       5.365  16.597   2.307  1.00  2.31           H  
ATOM    344 3HD1 LEU A  25       5.015  17.383   3.843  1.00  2.31           H  
ATOM    345 1HD2 LEU A  25       5.054  20.315   2.735  1.00  2.31           H  
ATOM    346 2HD2 LEU A  25       5.890  19.805   4.197  1.00  2.31           H  
ATOM    347 3HD2 LEU A  25       6.802  20.584   2.913  1.00  2.31           H  
ATOM    348  N   SER A  26       9.228  17.433   0.414  1.00  2.17           N  
ATOM    349  CA  SER A  26       9.389  17.791  -0.984  1.00  2.17           C  
ATOM    350  C   SER A  26       9.173  16.597  -1.919  1.00  2.17           C  
ATOM    351  O   SER A  26       8.965  16.772  -3.119  1.00  2.17           O  
ATOM    352  CB  SER A  26      10.762  18.400  -1.191  1.00  2.17           C  
ATOM    353  OG  SER A  26      11.774  17.466  -0.948  1.00  2.17           O  
ATOM    354  H   SER A  26      10.045  17.462   1.027  1.00  2.17           H  
ATOM    355  HA  SER A  26       8.640  18.545  -1.227  1.00  2.17           H  
ATOM    356 1HB  SER A  26      10.841  18.765  -2.212  1.00  2.17           H  
ATOM    357 2HB  SER A  26      10.885  19.254  -0.526  1.00  2.17           H  
ATOM    358  HG  SER A  26      11.741  17.272   0.004  1.00  2.17           H  
ATOM    359  N   GLY A  27       9.239  15.380  -1.373  1.00  2.06           N  
ATOM    360  CA  GLY A  27       9.032  14.169  -2.133  1.00  2.06           C  
ATOM    361  C   GLY A  27       7.566  13.757  -2.203  1.00  2.06           C  
ATOM    362  O   GLY A  27       7.221  12.754  -2.838  1.00  2.06           O  
ATOM    363  H   GLY A  27       9.403  15.281  -0.376  1.00  2.06           H  
ATOM    364 1HA  GLY A  27       9.450  14.283  -3.131  1.00  2.06           H  
ATOM    365 2HA  GLY A  27       9.575  13.391  -1.632  1.00  2.06           H  
ATOM    366  N   CYS A  28       6.702  14.478  -1.486  1.00  2.01           N  
ATOM    367  CA  CYS A  28       5.277  14.198  -1.490  1.00  2.01           C  
ATOM    368  C   CYS A  28       4.541  15.125  -2.477  1.00  2.01           C  
ATOM    369  O   CYS A  28       4.567  16.334  -2.288  1.00  2.01           O  
ATOM    370  CB  CYS A  28       4.687  14.387  -0.103  1.00  2.01           C  
ATOM    371  SG  CYS A  28       2.953  14.030  -0.058  1.00  2.01           S  
ATOM    372  H   CYS A  28       7.028  15.281  -0.951  1.00  2.01           H  
ATOM    373  HA  CYS A  28       5.138  13.157  -1.751  1.00  2.01           H  
ATOM    374 1HB  CYS A  28       5.192  13.745   0.614  1.00  2.01           H  
ATOM    375 2HB  CYS A  28       4.836  15.416   0.223  1.00  2.01           H  
ATOM    376  HG  CYS A  28       2.833  14.112   1.276  1.00  2.01           H  
ATOM    377  N   PRO A  29       3.854  14.630  -3.518  1.00  2.05           N  
ATOM    378  CA  PRO A  29       3.084  15.436  -4.463  1.00  2.05           C  
ATOM    379  C   PRO A  29       2.042  16.334  -3.768  1.00  2.05           C  
ATOM    380  O   PRO A  29       1.737  17.432  -4.237  1.00  2.05           O  
ATOM    381  CB  PRO A  29       2.401  14.360  -5.312  1.00  2.05           C  
ATOM    382  CG  PRO A  29       3.342  13.188  -5.251  1.00  2.05           C  
ATOM    383  CD  PRO A  29       3.912  13.218  -3.849  1.00  2.05           C  
ATOM    384  HA  PRO A  29       3.772  16.038  -5.068  1.00  2.05           H  
ATOM    385 1HB  PRO A  29       1.405  14.134  -4.905  1.00  2.05           H  
ATOM    386 2HB  PRO A  29       2.254  14.737  -6.335  1.00  2.05           H  
ATOM    387 1HG  PRO A  29       2.795  12.260  -5.463  1.00  2.05           H  
ATOM    388 2HG  PRO A  29       4.119  13.277  -6.020  1.00  2.05           H  
ATOM    389 1HD  PRO A  29       3.311  12.611  -3.151  1.00  2.05           H  
ATOM    390 2HD  PRO A  29       4.948  12.896  -3.912  1.00  2.05           H  
ATOM    391  N   ARG A  30       1.559  15.920  -2.593  1.00  2.19           N  
ATOM    392  CA  ARG A  30       0.558  16.698  -1.866  1.00  2.19           C  
ATOM    393  C   ARG A  30       1.169  17.875  -1.121  1.00  2.19           C  
ATOM    394  O   ARG A  30       0.456  18.703  -0.556  1.00  2.19           O  
ATOM    395  CB  ARG A  30      -0.232  15.841  -0.896  1.00  2.19           C  
ATOM    396  CG  ARG A  30      -1.219  14.859  -1.508  1.00  2.19           C  
ATOM    397  CD  ARG A  30      -1.868  14.080  -0.431  1.00  2.19           C  
ATOM    398  NE  ARG A  30      -2.911  13.162  -0.889  1.00  2.19           N  
ATOM    399  CZ  ARG A  30      -4.206  13.533  -1.029  1.00  2.19           C  
ATOM    400  NH1 ARG A  30      -4.562  14.778  -0.781  1.00  2.19           N  
ATOM    401  NH2 ARG A  30      -5.123  12.655  -1.397  1.00  2.19           N  
ATOM    402  H   ARG A  30       1.852  15.033  -2.208  1.00  2.19           H  
ATOM    403  HA  ARG A  30      -0.148  17.095  -2.593  1.00  2.19           H  
ATOM    404 1HB  ARG A  30       0.432  15.278  -0.277  1.00  2.19           H  
ATOM    405 2HB  ARG A  30      -0.803  16.491  -0.233  1.00  2.19           H  
ATOM    406 1HG  ARG A  30      -1.984  15.397  -2.067  1.00  2.19           H  
ATOM    407 2HG  ARG A  30      -0.693  14.167  -2.169  1.00  2.19           H  
ATOM    408 1HD  ARG A  30      -1.097  13.485   0.051  1.00  2.19           H  
ATOM    409 2HD  ARG A  30      -2.307  14.761   0.300  1.00  2.19           H  
ATOM    410  HE  ARG A  30      -2.663  12.173  -1.115  1.00  2.19           H  
ATOM    411 1HH1 ARG A  30      -3.870  15.451  -0.485  1.00  2.19           H  
ATOM    412 2HH1 ARG A  30      -5.526  15.052  -0.874  1.00  2.19           H  
ATOM    413 1HH2 ARG A  30      -4.872  11.661  -1.517  1.00  2.19           H  
ATOM    414 2HH2 ARG A  30      -6.081  12.934  -1.490  1.00  2.19           H  
ATOM    415  N   ALA A  31       2.492  18.012  -1.176  1.00  2.47           N  
ATOM    416  CA  ALA A  31       3.183  19.147  -0.588  1.00  2.47           C  
ATOM    417  C   ALA A  31       2.671  20.431  -1.228  1.00  2.47           C  
ATOM    418  O   ALA A  31       2.636  21.497  -0.608  1.00  2.47           O  
ATOM    419  CB  ALA A  31       4.672  19.027  -0.797  1.00  2.47           C  
ATOM    420  H   ALA A  31       3.064  17.313  -1.649  1.00  2.47           H  
ATOM    421  HA  ALA A  31       2.963  19.173   0.481  1.00  2.47           H  
ATOM    422 1HB  ALA A  31       5.183  19.874  -0.346  1.00  2.47           H  
ATOM    423 2HB  ALA A  31       5.011  18.106  -0.342  1.00  2.47           H  
ATOM    424 3HB  ALA A  31       4.887  18.996  -1.863  1.00  2.47           H  
ATOM    425  N   LYS A  32       2.227  20.304  -2.487  1.00  2.87           N  
ATOM    426  CA  LYS A  32       1.709  21.388  -3.303  1.00  2.87           C  
ATOM    427  C   LYS A  32       0.448  22.011  -2.705  1.00  2.87           C  
ATOM    428  O   LYS A  32       0.063  23.118  -3.083  1.00  2.87           O  
ATOM    429  CB  LYS A  32       1.409  20.867  -4.705  1.00  2.87           C  
ATOM    430  CG  LYS A  32       2.645  20.479  -5.509  1.00  2.87           C  
ATOM    431  CD  LYS A  32       2.259  19.942  -6.882  1.00  2.87           C  
ATOM    432  CE  LYS A  32       3.482  19.556  -7.699  1.00  2.87           C  
ATOM    433  NZ  LYS A  32       3.104  19.000  -9.030  1.00  2.87           N  
ATOM    434  H   LYS A  32       2.241  19.379  -2.921  1.00  2.87           H  
ATOM    435  HA  LYS A  32       2.471  22.164  -3.367  1.00  2.87           H  
ATOM    436 1HB  LYS A  32       0.770  19.984  -4.631  1.00  2.87           H  
ATOM    437 2HB  LYS A  32       0.862  21.623  -5.266  1.00  2.87           H  
ATOM    438 1HG  LYS A  32       3.296  21.343  -5.626  1.00  2.87           H  
ATOM    439 2HG  LYS A  32       3.188  19.699  -4.967  1.00  2.87           H  
ATOM    440 1HD  LYS A  32       1.630  19.058  -6.750  1.00  2.87           H  
ATOM    441 2HD  LYS A  32       1.688  20.696  -7.423  1.00  2.87           H  
ATOM    442 1HE  LYS A  32       4.104  20.437  -7.848  1.00  2.87           H  
ATOM    443 2HE  LYS A  32       4.053  18.806  -7.152  1.00  2.87           H  
ATOM    444 1HZ  LYS A  32       3.939  18.754  -9.544  1.00  2.87           H  
ATOM    445 2HZ  LYS A  32       2.534  18.176  -8.896  1.00  2.87           H  
ATOM    446 3HZ  LYS A  32       2.582  19.691  -9.550  1.00  2.87           H  
ATOM    447  N   LYS A  33      -0.213  21.300  -1.783  1.00  3.38           N  
ATOM    448  CA  LYS A  33      -1.432  21.790  -1.168  1.00  3.38           C  
ATOM    449  C   LYS A  33      -1.143  22.710   0.021  1.00  3.38           C  
ATOM    450  O   LYS A  33      -2.068  23.301   0.578  1.00  3.38           O  
ATOM    451  CB  LYS A  33      -2.307  20.617  -0.724  1.00  3.38           C  
ATOM    452  CG  LYS A  33      -2.745  19.694  -1.865  1.00  3.38           C  
ATOM    453  CD  LYS A  33      -3.625  20.427  -2.879  1.00  3.38           C  
ATOM    454  CE  LYS A  33      -4.141  19.481  -3.963  1.00  3.38           C  
ATOM    455  NZ  LYS A  33      -4.978  20.194  -4.974  1.00  3.38           N  
ATOM    456  H   LYS A  33       0.141  20.391  -1.483  1.00  3.38           H  
ATOM    457  HA  LYS A  33      -1.981  22.369  -1.910  1.00  3.38           H  
ATOM    458 1HB  LYS A  33      -1.759  20.013   0.001  1.00  3.38           H  
ATOM    459 2HB  LYS A  33      -3.200  20.995  -0.230  1.00  3.38           H  
ATOM    460 1HG  LYS A  33      -1.855  19.310  -2.371  1.00  3.38           H  
ATOM    461 2HG  LYS A  33      -3.299  18.848  -1.457  1.00  3.38           H  
ATOM    462 1HD  LYS A  33      -4.475  20.879  -2.365  1.00  3.38           H  
ATOM    463 2HD  LYS A  33      -3.043  21.222  -3.349  1.00  3.38           H  
ATOM    464 1HE  LYS A  33      -3.291  19.022  -4.467  1.00  3.38           H  
ATOM    465 2HE  LYS A  33      -4.741  18.698  -3.498  1.00  3.38           H  
ATOM    466 1HZ  LYS A  33      -5.299  19.538  -5.672  1.00  3.38           H  
ATOM    467 2HZ  LYS A  33      -5.776  20.614  -4.517  1.00  3.38           H  
ATOM    468 3HZ  LYS A  33      -4.428  20.915  -5.419  1.00  3.38           H  
ATOM    469  N   SER A  34       0.138  22.820   0.422  1.00  3.95           N  
ATOM    470  CA  SER A  34       0.620  23.675   1.525  1.00  3.95           C  
ATOM    471  C   SER A  34       0.126  23.310   2.936  1.00  3.95           C  
ATOM    472  O   SER A  34       0.261  24.117   3.858  1.00  3.95           O  
ATOM    473  CB  SER A  34       0.283  25.142   1.265  1.00  3.95           C  
ATOM    474  OG  SER A  34      -1.044  25.456   1.611  1.00  3.95           O  
ATOM    475  H   SER A  34       0.854  22.298  -0.084  1.00  3.95           H  
ATOM    476  HA  SER A  34       1.709  23.591   1.533  1.00  3.95           H  
ATOM    477 1HB  SER A  34       0.968  25.776   1.822  1.00  3.95           H  
ATOM    478 2HB  SER A  34       0.436  25.349   0.207  1.00  3.95           H  
ATOM    479  HG  SER A  34      -1.588  24.727   1.292  1.00  3.95           H  
ATOM    480  N   GLY A  35      -0.427  22.106   3.114  1.00  4.53           N  
ATOM    481  CA  GLY A  35      -0.959  21.658   4.406  1.00  4.53           C  
ATOM    482  C   GLY A  35       0.092  21.170   5.417  1.00  4.53           C  
ATOM    483  O   GLY A  35      -0.250  20.820   6.547  1.00  4.53           O  
ATOM    484  H   GLY A  35      -0.502  21.493   2.316  1.00  4.53           H  
ATOM    485 1HA  GLY A  35      -1.527  22.475   4.851  1.00  4.53           H  
ATOM    486 2HA  GLY A  35      -1.672  20.855   4.227  1.00  4.53           H  
ATOM    487  N   VAL A  36       1.357  21.127   5.009  1.00  5.05           N  
ATOM    488  CA  VAL A  36       2.429  20.679   5.892  1.00  5.05           C  
ATOM    489  C   VAL A  36       3.477  21.782   6.004  1.00  5.05           C  
ATOM    490  O   VAL A  36       3.931  22.314   4.993  1.00  5.05           O  
ATOM    491  CB  VAL A  36       3.082  19.401   5.365  1.00  5.05           C  
ATOM    492  CG1 VAL A  36       4.201  18.987   6.318  1.00  5.05           C  
ATOM    493  CG2 VAL A  36       2.058  18.320   5.219  1.00  5.05           C  
ATOM    494  H   VAL A  36       1.576  21.425   4.072  1.00  5.05           H  
ATOM    495  HA  VAL A  36       2.018  20.481   6.881  1.00  5.05           H  
ATOM    496  HB  VAL A  36       3.512  19.598   4.404  1.00  5.05           H  
ATOM    497 1HG1 VAL A  36       4.694  18.097   5.958  1.00  5.05           H  
ATOM    498 2HG1 VAL A  36       4.913  19.783   6.379  1.00  5.05           H  
ATOM    499 3HG1 VAL A  36       3.785  18.799   7.300  1.00  5.05           H  
ATOM    500 1HG2 VAL A  36       2.517  17.422   4.833  1.00  5.05           H  
ATOM    501 2HG2 VAL A  36       1.616  18.115   6.179  1.00  5.05           H  
ATOM    502 3HG2 VAL A  36       1.280  18.634   4.529  1.00  5.05           H  
ATOM    503  N   LYS A  37       3.847  22.135   7.235  1.00  5.49           N  
ATOM    504  CA  LYS A  37       4.799  23.221   7.456  1.00  5.49           C  
ATOM    505  C   LYS A  37       6.227  22.788   7.779  1.00  5.49           C  
ATOM    506  O   LYS A  37       7.142  23.603   7.703  1.00  5.49           O  
ATOM    507  CB  LYS A  37       4.278  24.126   8.568  1.00  5.49           C  
ATOM    508  CG  LYS A  37       2.910  24.731   8.252  1.00  5.49           C  
ATOM    509  CD  LYS A  37       2.978  25.631   7.022  1.00  5.49           C  
ATOM    510  CE  LYS A  37       1.622  26.231   6.686  1.00  5.49           C  
ATOM    511  NZ  LYS A  37       1.699  27.129   5.499  1.00  5.49           N  
ATOM    512  H   LYS A  37       3.434  21.664   8.026  1.00  5.49           H  
ATOM    513  HA  LYS A  37       4.846  23.812   6.541  1.00  5.49           H  
ATOM    514 1HB  LYS A  37       4.204  23.562   9.496  1.00  5.49           H  
ATOM    515 2HB  LYS A  37       4.984  24.941   8.733  1.00  5.49           H  
ATOM    516 1HG  LYS A  37       2.189  23.931   8.065  1.00  5.49           H  
ATOM    517 2HG  LYS A  37       2.564  25.316   9.104  1.00  5.49           H  
ATOM    518 1HD  LYS A  37       3.689  26.438   7.198  1.00  5.49           H  
ATOM    519 2HD  LYS A  37       3.322  25.048   6.165  1.00  5.49           H  
ATOM    520 1HE  LYS A  37       0.928  25.417   6.461  1.00  5.49           H  
ATOM    521 2HE  LYS A  37       1.245  26.795   7.537  1.00  5.49           H  
ATOM    522 1HZ  LYS A  37       0.781  27.494   5.287  1.00  5.49           H  
ATOM    523 2HZ  LYS A  37       2.330  27.890   5.692  1.00  5.49           H  
ATOM    524 3HZ  LYS A  37       2.045  26.601   4.709  1.00  5.49           H  
ATOM    525  N   VAL A  38       6.406  21.525   8.175  1.00  5.89           N  
ATOM    526  CA  VAL A  38       7.709  21.014   8.617  1.00  5.89           C  
ATOM    527  C   VAL A  38       8.433  22.036   9.485  1.00  5.89           C  
ATOM    528  O   VAL A  38       9.521  22.500   9.143  1.00  5.89           O  
ATOM    529  CB  VAL A  38       8.611  20.678   7.418  1.00  5.89           C  
ATOM    530  CG1 VAL A  38       9.761  19.807   7.882  1.00  5.89           C  
ATOM    531  CG2 VAL A  38       7.811  19.990   6.340  1.00  5.89           C  
ATOM    532  H   VAL A  38       5.612  20.908   8.179  1.00  5.89           H  
ATOM    533  HA  VAL A  38       7.547  20.107   9.203  1.00  5.89           H  
ATOM    534  HB  VAL A  38       9.036  21.602   7.021  1.00  5.89           H  
ATOM    535 1HG1 VAL A  38      10.416  19.585   7.041  1.00  5.89           H  
ATOM    536 2HG1 VAL A  38      10.324  20.339   8.652  1.00  5.89           H  
ATOM    537 3HG1 VAL A  38       9.372  18.877   8.295  1.00  5.89           H  
ATOM    538 1HG2 VAL A  38       8.460  19.770   5.498  1.00  5.89           H  
ATOM    539 2HG2 VAL A  38       7.388  19.064   6.726  1.00  5.89           H  
ATOM    540 3HG2 VAL A  38       7.018  20.651   6.019  1.00  5.89           H  
ATOM    541  N   ALA A  39       7.820  22.392  10.608  1.00  6.27           N  
ATOM    542  CA  ALA A  39       8.358  23.460  11.425  1.00  6.27           C  
ATOM    543  C   ALA A  39       9.781  23.147  11.892  1.00  6.27           C  
ATOM    544  O   ALA A  39      10.066  22.021  12.318  1.00  6.27           O  
ATOM    545  CB  ALA A  39       7.468  23.688  12.639  1.00  6.27           C  
ATOM    546  H   ALA A  39       6.949  21.948  10.855  1.00  6.27           H  
ATOM    547  HA  ALA A  39       8.353  24.351  10.810  1.00  6.27           H  
ATOM    548 1HB  ALA A  39       7.852  24.513  13.235  1.00  6.27           H  
ATOM    549 2HB  ALA A  39       6.456  23.924  12.307  1.00  6.27           H  
ATOM    550 3HB  ALA A  39       7.448  22.786  13.248  1.00  6.27           H  
ATOM    551  N   PRO A  40      10.673  24.153  11.953  1.00  6.67           N  
ATOM    552  CA  PRO A  40      12.053  24.055  12.386  1.00  6.67           C  
ATOM    553  C   PRO A  40      12.131  23.947  13.896  1.00  6.67           C  
ATOM    554  O   PRO A  40      12.597  24.857  14.579  1.00  6.67           O  
ATOM    555  CB  PRO A  40      12.654  25.358  11.862  1.00  6.67           C  
ATOM    556  CG  PRO A  40      11.514  26.340  11.921  1.00  6.67           C  
ATOM    557  CD  PRO A  40      10.290  25.526  11.538  1.00  6.67           C  
ATOM    558  HA  PRO A  40      12.523  23.181  11.906  1.00  6.67           H  
ATOM    559 1HB  PRO A  40      13.518  25.654  12.482  1.00  6.67           H  
ATOM    560 2HB  PRO A  40      13.034  25.215  10.840  1.00  6.67           H  
ATOM    561 1HG  PRO A  40      11.442  26.766  12.932  1.00  6.67           H  
ATOM    562 2HG  PRO A  40      11.706  27.179  11.235  1.00  6.67           H  
ATOM    563 1HD  PRO A  40       9.422  25.894  12.097  1.00  6.67           H  
ATOM    564 2HD  PRO A  40      10.149  25.572  10.443  1.00  6.67           H  
ATOM    565  N   THR A  41      11.677  22.816  14.412  1.00  7.11           N  
ATOM    566  CA  THR A  41      11.606  22.542  15.845  1.00  7.11           C  
ATOM    567  C   THR A  41      12.943  22.790  16.541  1.00  7.11           C  
ATOM    568  O   THR A  41      12.993  23.323  17.651  1.00  7.11           O  
ATOM    569  CB  THR A  41      11.163  21.094  16.096  1.00  7.11           C  
ATOM    570  OG1 THR A  41       9.871  20.881  15.501  1.00  7.11           O  
ATOM    571  CG2 THR A  41      11.094  20.817  17.586  1.00  7.11           C  
ATOM    572  H   THR A  41      11.299  22.130  13.758  1.00  7.11           H  
ATOM    573  HA  THR A  41      10.865  23.211  16.286  1.00  7.11           H  
ATOM    574  HB  THR A  41      11.879  20.412  15.636  1.00  7.11           H  
ATOM    575  HG1 THR A  41       9.927  21.043  14.541  1.00  7.11           H  
ATOM    576 1HG2 THR A  41      10.780  19.786  17.752  1.00  7.11           H  
ATOM    577 2HG2 THR A  41      12.077  20.973  18.029  1.00  7.11           H  
ATOM    578 3HG2 THR A  41      10.376  21.492  18.048  1.00  7.11           H  
ATOM    579  N   LYS A  42      14.029  22.398  15.888  1.00  7.53           N  
ATOM    580  CA  LYS A  42      15.379  22.550  16.427  1.00  7.53           C  
ATOM    581  C   LYS A  42      15.767  24.006  16.743  1.00  7.53           C  
ATOM    582  O   LYS A  42      16.695  24.245  17.523  1.00  7.53           O  
ATOM    583  CB  LYS A  42      16.394  21.962  15.436  1.00  7.53           C  
ATOM    584  CG  LYS A  42      16.517  22.746  14.102  1.00  7.53           C  
ATOM    585  CD  LYS A  42      17.556  22.123  13.168  1.00  7.53           C  
ATOM    586  CE  LYS A  42      17.609  22.806  11.771  1.00  7.53           C  
ATOM    587  NZ  LYS A  42      18.014  24.264  11.819  1.00  7.53           N  
ATOM    588  H   LYS A  42      13.911  21.979  14.979  1.00  7.53           H  
ATOM    589  HA  LYS A  42      15.435  21.984  17.357  1.00  7.53           H  
ATOM    590 1HB  LYS A  42      17.380  21.945  15.899  1.00  7.53           H  
ATOM    591 2HB  LYS A  42      16.123  20.934  15.202  1.00  7.53           H  
ATOM    592 1HG  LYS A  42      15.550  22.803  13.602  1.00  7.53           H  
ATOM    593 2HG  LYS A  42      16.846  23.755  14.321  1.00  7.53           H  
ATOM    594 1HD  LYS A  42      18.541  22.206  13.632  1.00  7.53           H  
ATOM    595 2HD  LYS A  42      17.330  21.067  13.032  1.00  7.53           H  
ATOM    596 1HE  LYS A  42      18.336  22.268  11.167  1.00  7.53           H  
ATOM    597 2HE  LYS A  42      16.631  22.731  11.298  1.00  7.53           H  
ATOM    598 1HZ  LYS A  42      18.044  24.633  10.887  1.00  7.53           H  
ATOM    599 2HZ  LYS A  42      17.338  24.838  12.358  1.00  7.53           H  
ATOM    600 3HZ  LYS A  42      18.918  24.360  12.244  1.00  7.53           H  
ATOM    601  N   ASP A  43      15.067  24.975  16.137  1.00  7.93           N  
ATOM    602  CA  ASP A  43      15.365  26.383  16.325  1.00  7.93           C  
ATOM    603  C   ASP A  43      14.377  27.035  17.297  1.00  7.93           C  
ATOM    604  O   ASP A  43      14.384  28.248  17.498  1.00  7.93           O  
ATOM    605  CB  ASP A  43      15.369  27.075  14.965  1.00  7.93           C  
ATOM    606  CG  ASP A  43      16.495  26.495  14.065  1.00  7.93           C  
ATOM    607  OD1 ASP A  43      17.598  26.341  14.528  1.00  7.93           O  
ATOM    608  OD2 ASP A  43      16.227  26.129  12.937  1.00  7.93           O  
ATOM    609  H   ASP A  43      14.280  24.740  15.535  1.00  7.93           H  
ATOM    610  HA  ASP A  43      16.364  26.472  16.745  1.00  7.93           H  
ATOM    611 1HB  ASP A  43      14.401  26.929  14.477  1.00  7.93           H  
ATOM    612 2HB  ASP A  43      15.526  28.151  15.094  1.00  7.93           H  
ATOM    613  N   ASP A  44      13.569  26.222  17.994  1.00  8.33           N  
ATOM    614  CA  ASP A  44      12.613  26.743  18.981  1.00  8.33           C  
ATOM    615  C   ASP A  44      13.367  27.485  20.084  1.00  8.33           C  
ATOM    616  O   ASP A  44      12.865  28.431  20.689  1.00  8.33           O  
ATOM    617  CB  ASP A  44      11.769  25.612  19.584  1.00  8.33           C  
ATOM    618  CG  ASP A  44      10.559  26.108  20.402  1.00  8.33           C  
ATOM    619  OD1 ASP A  44       9.676  26.705  19.822  1.00  8.33           O  
ATOM    620  OD2 ASP A  44      10.530  25.880  21.592  1.00  8.33           O  
ATOM    621  H   ASP A  44      13.576  25.215  17.820  1.00  8.33           H  
ATOM    622  HA  ASP A  44      11.945  27.446  18.482  1.00  8.33           H  
ATOM    623 1HB  ASP A  44      11.401  24.973  18.777  1.00  8.33           H  
ATOM    624 2HB  ASP A  44      12.399  24.990  20.221  1.00  8.33           H  
ATOM    625  N   LYS A  45      14.601  27.060  20.320  1.00  8.74           N  
ATOM    626  CA  LYS A  45      15.512  27.631  21.299  1.00  8.74           C  
ATOM    627  C   LYS A  45      15.803  29.121  21.040  1.00  8.74           C  
ATOM    628  O   LYS A  45      16.244  29.833  21.944  1.00  8.74           O  
ATOM    629  CB  LYS A  45      16.800  26.810  21.264  1.00  8.74           C  
ATOM    630  CG  LYS A  45      17.544  26.949  19.943  1.00  8.74           C  
ATOM    631  CD  LYS A  45      18.725  26.015  19.826  1.00  8.74           C  
ATOM    632  CE  LYS A  45      19.409  26.199  18.471  1.00  8.74           C  
ATOM    633  NZ  LYS A  45      20.503  25.226  18.264  1.00  8.74           N  
ATOM    634  H   LYS A  45      14.928  26.278  19.772  1.00  8.74           H  
ATOM    635  HA  LYS A  45      15.055  27.542  22.285  1.00  8.74           H  
ATOM    636 1HB  LYS A  45      17.465  27.128  22.067  1.00  8.74           H  
ATOM    637 2HB  LYS A  45      16.572  25.755  21.415  1.00  8.74           H  
ATOM    638 1HG  LYS A  45      16.859  26.748  19.122  1.00  8.74           H  
ATOM    639 2HG  LYS A  45      17.907  27.969  19.844  1.00  8.74           H  
ATOM    640 1HD  LYS A  45      19.437  26.208  20.627  1.00  8.74           H  
ATOM    641 2HD  LYS A  45      18.377  24.982  19.904  1.00  8.74           H  
ATOM    642 1HE  LYS A  45      18.670  26.074  17.677  1.00  8.74           H  
ATOM    643 2HE  LYS A  45      19.817  27.210  18.413  1.00  8.74           H  
ATOM    644 1HZ  LYS A  45      20.919  25.385  17.357  1.00  8.74           H  
ATOM    645 2HZ  LYS A  45      21.200  25.335  18.984  1.00  8.74           H  
ATOM    646 3HZ  LYS A  45      20.118  24.292  18.301  1.00  8.74           H  
ATOM    647  N   GLU A  46      15.569  29.592  19.805  1.00  9.11           N  
ATOM    648  CA  GLU A  46      15.791  30.988  19.455  1.00  9.11           C  
ATOM    649  C   GLU A  46      14.521  31.834  19.595  1.00  9.11           C  
ATOM    650  O   GLU A  46      14.546  33.034  19.303  1.00  9.11           O  
ATOM    651  CB  GLU A  46      16.345  31.134  18.031  1.00  9.11           C  
ATOM    652  CG  GLU A  46      17.727  30.525  17.821  1.00  9.11           C  
ATOM    653  CD  GLU A  46      18.318  30.798  16.446  1.00  9.11           C  
ATOM    654  OE1 GLU A  46      17.676  31.436  15.642  1.00  9.11           O  
ATOM    655  OE2 GLU A  46      19.432  30.388  16.220  1.00  9.11           O  
ATOM    656  H   GLU A  46      15.195  28.977  19.084  1.00  9.11           H  
ATOM    657  HA  GLU A  46      16.536  31.392  20.140  1.00  9.11           H  
ATOM    658 1HB  GLU A  46      15.664  30.646  17.333  1.00  9.11           H  
ATOM    659 2HB  GLU A  46      16.390  32.189  17.761  1.00  9.11           H  
ATOM    660 1HG  GLU A  46      18.403  30.905  18.586  1.00  9.11           H  
ATOM    661 2HG  GLU A  46      17.642  29.447  17.953  1.00  9.11           H  
ATOM    662  N   ASP A  47      13.410  31.228  20.044  1.00  9.43           N  
ATOM    663  CA  ASP A  47      12.125  31.926  20.187  1.00  9.43           C  
ATOM    664  C   ASP A  47      12.181  33.400  20.645  1.00  9.43           C  
ATOM    665  O   ASP A  47      11.514  34.215  20.018  1.00  9.43           O  
ATOM    666  CB  ASP A  47      11.131  31.101  21.034  1.00  9.43           C  
ATOM    667  CG  ASP A  47       9.725  31.754  21.189  1.00  9.43           C  
ATOM    668  OD1 ASP A  47       9.032  31.903  20.202  1.00  9.43           O  
ATOM    669  OD2 ASP A  47       9.363  32.079  22.301  1.00  9.43           O  
ATOM    670  H   ASP A  47      13.435  30.236  20.282  1.00  9.43           H  
ATOM    671  HA  ASP A  47      11.675  31.947  19.200  1.00  9.43           H  
ATOM    672 1HB  ASP A  47      10.981  30.137  20.534  1.00  9.43           H  
ATOM    673 2HB  ASP A  47      11.523  30.864  22.006  1.00  9.43           H  
ATOM    674  N   PRO A  48      12.934  33.808  21.704  1.00  9.66           N  
ATOM    675  CA  PRO A  48      13.010  35.186  22.182  1.00  9.66           C  
ATOM    676  C   PRO A  48      13.484  36.201  21.129  1.00  9.66           C  
ATOM    677  O   PRO A  48      13.266  37.403  21.292  1.00  9.66           O  
ATOM    678  CB  PRO A  48      14.018  35.091  23.335  1.00  9.66           C  
ATOM    679  CG  PRO A  48      13.935  33.655  23.802  1.00  9.66           C  
ATOM    680  CD  PRO A  48      13.724  32.860  22.546  1.00  9.66           C  
ATOM    681  HA  PRO A  48      12.018  35.474  22.563  1.00  9.66           H  
ATOM    682 1HB  PRO A  48      15.023  35.363  22.970  1.00  9.66           H  
ATOM    683 2HB  PRO A  48      13.758  35.811  24.122  1.00  9.66           H  
ATOM    684 1HG  PRO A  48      14.858  33.374  24.330  1.00  9.66           H  
ATOM    685 2HG  PRO A  48      13.107  33.537  24.515  1.00  9.66           H  
ATOM    686 1HD  PRO A  48      14.707  32.659  22.114  1.00  9.66           H  
ATOM    687 2HD  PRO A  48      13.190  31.958  22.783  1.00  9.66           H  
ATOM    688  N   GLU A  49      14.178  35.729  20.084  1.00  9.76           N  
ATOM    689  CA  GLU A  49      14.682  36.592  19.019  1.00  9.76           C  
ATOM    690  C   GLU A  49      13.898  36.384  17.720  1.00  9.76           C  
ATOM    691  O   GLU A  49      13.824  37.279  16.866  1.00  9.76           O  
ATOM    692  CB  GLU A  49      16.175  36.341  18.780  1.00  9.76           C  
ATOM    693  CG  GLU A  49      17.069  36.675  19.984  1.00  9.76           C  
ATOM    694  CD  GLU A  49      18.555  36.454  19.730  1.00  9.76           C  
ATOM    695  OE1 GLU A  49      18.903  35.972  18.678  1.00  9.76           O  
ATOM    696  OE2 GLU A  49      19.333  36.771  20.599  1.00  9.76           O  
ATOM    697  H   GLU A  49      14.334  34.732  19.988  1.00  9.76           H  
ATOM    698  HA  GLU A  49      14.553  37.629  19.324  1.00  9.76           H  
ATOM    699 1HB  GLU A  49      16.329  35.288  18.525  1.00  9.76           H  
ATOM    700 2HB  GLU A  49      16.512  36.937  17.933  1.00  9.76           H  
ATOM    701 1HG  GLU A  49      16.910  37.719  20.258  1.00  9.76           H  
ATOM    702 2HG  GLU A  49      16.755  36.059  20.826  1.00  9.76           H  
ATOM    703  N   LEU A  50      13.323  35.197  17.552  1.00  9.73           N  
ATOM    704  CA  LEU A  50      12.610  34.920  16.316  1.00  9.73           C  
ATOM    705  C   LEU A  50      11.442  35.882  16.192  1.00  9.73           C  
ATOM    706  O   LEU A  50      10.736  36.145  17.161  1.00  9.73           O  
ATOM    707  CB  LEU A  50      12.114  33.471  16.279  1.00  9.73           C  
ATOM    708  CG  LEU A  50      13.195  32.407  16.197  1.00  9.73           C  
ATOM    709  CD1 LEU A  50      12.562  31.022  16.281  1.00  9.73           C  
ATOM    710  CD2 LEU A  50      13.966  32.573  14.916  1.00  9.73           C  
ATOM    711  H   LEU A  50      13.418  34.484  18.272  1.00  9.73           H  
ATOM    712  HA  LEU A  50      13.283  35.078  15.477  1.00  9.73           H  
ATOM    713 1HB  LEU A  50      11.516  33.287  17.170  1.00  9.73           H  
ATOM    714 2HB  LEU A  50      11.492  33.346  15.417  1.00  9.73           H  
ATOM    715  HG  LEU A  50      13.866  32.522  17.015  1.00  9.73           H  
ATOM    716 1HD1 LEU A  50      13.346  30.265  16.233  1.00  9.73           H  
ATOM    717 2HD1 LEU A  50      12.021  30.913  17.211  1.00  9.73           H  
ATOM    718 3HD1 LEU A  50      11.874  30.889  15.448  1.00  9.73           H  
ATOM    719 1HD2 LEU A  50      14.755  31.811  14.868  1.00  9.73           H  
ATOM    720 2HD2 LEU A  50      13.294  32.457  14.066  1.00  9.73           H  
ATOM    721 3HD2 LEU A  50      14.420  33.563  14.890  1.00  9.73           H  
ATOM    722  N   MET A  51      11.254  36.413  14.984  1.00  9.64           N  
ATOM    723  CA  MET A  51      10.202  37.383  14.655  1.00  9.64           C  
ATOM    724  C   MET A  51      10.338  38.730  15.386  1.00  9.64           C  
ATOM    725  O   MET A  51       9.415  39.546  15.356  1.00  9.64           O  
ATOM    726  CB  MET A  51       8.809  36.788  14.907  1.00  9.64           C  
ATOM    727  CG  MET A  51       8.333  35.785  13.863  1.00  9.64           C  
ATOM    728  SD  MET A  51       9.184  34.199  13.957  1.00  9.64           S  
ATOM    729  CE  MET A  51       8.530  33.522  15.483  1.00  9.64           C  
ATOM    730  H   MET A  51      11.888  36.142  14.247  1.00  9.64           H  
ATOM    731  HA  MET A  51      10.279  37.599  13.589  1.00  9.64           H  
ATOM    732 1HB  MET A  51       8.758  36.303  15.872  1.00  9.64           H  
ATOM    733 2HB  MET A  51       8.080  37.594  14.929  1.00  9.64           H  
ATOM    734 1HG  MET A  51       7.264  35.610  13.997  1.00  9.64           H  
ATOM    735 2HG  MET A  51       8.485  36.198  12.867  1.00  9.64           H  
ATOM    736 1HE  MET A  51       8.969  32.540  15.667  1.00  9.64           H  
ATOM    737 2HE  MET A  51       8.776  34.189  16.317  1.00  9.64           H  
ATOM    738 3HE  MET A  51       7.447  33.425  15.406  1.00  9.64           H  
ATOM    739  N   LYS A  52      11.501  39.002  15.990  1.00  9.59           N  
ATOM    740  CA  LYS A  52      11.742  40.304  16.600  1.00  9.59           C  
ATOM    741  C   LYS A  52      11.652  41.391  15.546  1.00  9.59           C  
ATOM    742  O   LYS A  52      12.238  41.267  14.473  1.00  9.59           O  
ATOM    743  CB  LYS A  52      13.112  40.353  17.277  1.00  9.59           C  
ATOM    744  CG  LYS A  52      13.421  41.670  17.989  1.00  9.59           C  
ATOM    745  CD  LYS A  52      14.774  41.613  18.694  1.00  9.59           C  
ATOM    746  CE  LYS A  52      15.100  42.933  19.378  1.00  9.59           C  
ATOM    747  NZ  LYS A  52      16.423  42.886  20.063  1.00  9.59           N  
ATOM    748  H   LYS A  52      12.236  38.297  16.048  1.00  9.59           H  
ATOM    749  HA  LYS A  52      10.971  40.490  17.346  1.00  9.59           H  
ATOM    750 1HB  LYS A  52      13.169  39.557  18.020  1.00  9.59           H  
ATOM    751 2HB  LYS A  52      13.890  40.165  16.539  1.00  9.59           H  
ATOM    752 1HG  LYS A  52      13.436  42.485  17.259  1.00  9.59           H  
ATOM    753 2HG  LYS A  52      12.645  41.877  18.721  1.00  9.59           H  
ATOM    754 1HD  LYS A  52      14.760  40.816  19.442  1.00  9.59           H  
ATOM    755 2HD  LYS A  52      15.552  41.389  17.965  1.00  9.59           H  
ATOM    756 1HE  LYS A  52      15.114  43.728  18.633  1.00  9.59           H  
ATOM    757 2HE  LYS A  52      14.329  43.154  20.116  1.00  9.59           H  
ATOM    758 1HZ  LYS A  52      16.606  43.775  20.504  1.00  9.59           H  
ATOM    759 2HZ  LYS A  52      16.415  42.158  20.763  1.00  9.59           H  
ATOM    760 3HZ  LYS A  52      17.146  42.692  19.385  1.00  9.59           H  
ATOM    761  N   CYS A  53      10.916  42.452  15.844  1.00  9.66           N  
ATOM    762  CA  CYS A  53      10.781  43.543  14.888  1.00  9.66           C  
ATOM    763  C   CYS A  53      11.913  44.566  14.981  1.00  9.66           C  
ATOM    764  O   CYS A  53      12.182  45.087  16.063  1.00  9.66           O  
ATOM    765  CB  CYS A  53       9.455  44.247  15.098  1.00  9.66           C  
ATOM    766  SG  CYS A  53       8.038  43.239  14.615  1.00  9.66           S  
ATOM    767  H   CYS A  53      10.444  42.504  16.731  1.00  9.66           H  
ATOM    768  HA  CYS A  53      10.755  43.098  13.902  1.00  9.66           H  
ATOM    769 1HB  CYS A  53       9.344  44.510  16.148  1.00  9.66           H  
ATOM    770 2HB  CYS A  53       9.450  45.162  14.534  1.00  9.66           H  
ATOM    771  N   PRO A  54      12.625  44.860  13.864  1.00  9.85           N  
ATOM    772  CA  PRO A  54      13.684  45.856  13.749  1.00  9.85           C  
ATOM    773  C   PRO A  54      13.192  47.285  13.483  1.00  9.85           C  
ATOM    774  O   PRO A  54      13.987  48.226  13.489  1.00  9.85           O  
ATOM    775  CB  PRO A  54      14.475  45.322  12.552  1.00  9.85           C  
ATOM    776  CG  PRO A  54      13.431  44.671  11.664  1.00  9.85           C  
ATOM    777  CD  PRO A  54      12.416  44.080  12.610  1.00  9.85           C  
ATOM    778  HA  PRO A  54      14.299  45.828  14.660  1.00  9.85           H  
ATOM    779 1HB  PRO A  54      14.999  46.149  12.051  1.00  9.85           H  
ATOM    780 2HB  PRO A  54      15.245  44.614  12.897  1.00  9.85           H  
ATOM    781 1HG  PRO A  54      12.990  45.390  10.975  1.00  9.85           H  
ATOM    782 2HG  PRO A  54      13.907  43.899  11.042  1.00  9.85           H  
ATOM    783 1HD  PRO A  54      11.411  44.250  12.191  1.00  9.85           H  
ATOM    784 2HD  PRO A  54      12.647  43.011  12.760  1.00  9.85           H  
ATOM    785  N   VAL A  55      11.896  47.441  13.192  1.00 10.08           N  
ATOM    786  CA  VAL A  55      11.356  48.735  12.771  1.00 10.08           C  
ATOM    787  C   VAL A  55      10.072  49.143  13.505  1.00 10.08           C  
ATOM    788  O   VAL A  55       9.305  48.279  13.925  1.00 10.08           O  
ATOM    789  CB  VAL A  55      11.059  48.698  11.259  1.00 10.08           C  
ATOM    790  CG1 VAL A  55      12.335  48.507  10.460  1.00 10.08           C  
ATOM    791  CG2 VAL A  55      10.101  47.558  10.995  1.00 10.08           C  
ATOM    792  H   VAL A  55      11.279  46.645  13.232  1.00 10.08           H  
ATOM    793  HA  VAL A  55      12.143  49.457  12.939  1.00 10.08           H  
ATOM    794  HB  VAL A  55      10.608  49.631  10.948  1.00 10.08           H  
ATOM    795 1HG1 VAL A  55      12.095  48.486   9.397  1.00 10.08           H  
ATOM    796 2HG1 VAL A  55      13.014  49.338  10.662  1.00 10.08           H  
ATOM    797 3HG1 VAL A  55      12.813  47.591  10.727  1.00 10.08           H  
ATOM    798 1HG2 VAL A  55       9.866  47.517   9.931  1.00 10.08           H  
ATOM    799 2HG2 VAL A  55      10.555  46.617  11.302  1.00 10.08           H  
ATOM    800 3HG2 VAL A  55       9.201  47.716  11.551  1.00 10.08           H  
ATOM    801  N   PRO A  56       9.771  50.457  13.622  1.00 10.19           N  
ATOM    802  CA  PRO A  56       8.543  51.027  14.179  1.00 10.19           C  
ATOM    803  C   PRO A  56       7.237  50.469  13.604  1.00 10.19           C  
ATOM    804  O   PRO A  56       6.227  50.423  14.302  1.00 10.19           O  
ATOM    805  CB  PRO A  56       8.688  52.511  13.820  1.00 10.19           C  
ATOM    806  CG  PRO A  56      10.172  52.753  13.791  1.00 10.19           C  
ATOM    807  CD  PRO A  56      10.770  51.494  13.222  1.00 10.19           C  
ATOM    808  HA  PRO A  56       8.559  50.896  15.274  1.00 10.19           H  
ATOM    809 1HB  PRO A  56       8.202  52.710  12.852  1.00 10.19           H  
ATOM    810 2HB  PRO A  56       8.171  53.128  14.568  1.00 10.19           H  
ATOM    811 1HG  PRO A  56      10.392  53.641  13.178  1.00 10.19           H  
ATOM    812 2HG  PRO A  56      10.537  52.972  14.806  1.00 10.19           H  
ATOM    813 1HD  PRO A  56      10.872  51.573  12.134  1.00 10.19           H  
ATOM    814 2HD  PRO A  56      11.731  51.353  13.733  1.00 10.19           H  
ATOM    815  N   GLY A  57       7.244  50.043  12.334  1.00 10.12           N  
ATOM    816  CA  GLY A  57       6.026  49.505  11.714  1.00 10.12           C  
ATOM    817  C   GLY A  57       5.841  48.015  12.008  1.00 10.12           C  
ATOM    818  O   GLY A  57       4.840  47.411  11.626  1.00 10.12           O  
ATOM    819  H   GLY A  57       8.087  50.095  11.784  1.00 10.12           H  
ATOM    820 1HA  GLY A  57       5.160  50.060  12.078  1.00 10.12           H  
ATOM    821 2HA  GLY A  57       6.073  49.661  10.637  1.00 10.12           H  
ATOM    822  N   CYS A  58       6.818  47.448  12.689  1.00  9.86           N  
ATOM    823  CA  CYS A  58       6.943  46.059  13.084  1.00  9.86           C  
ATOM    824  C   CYS A  58       6.514  44.980  12.083  1.00  9.86           C  
ATOM    825  O   CYS A  58       7.280  44.662  11.172  1.00  9.86           O  
ATOM    826  CB  CYS A  58       6.240  45.876  14.438  1.00  9.86           C  
ATOM    827  SG  CYS A  58       6.320  44.194  15.246  1.00  9.86           S  
ATOM    828  H   CYS A  58       7.589  48.033  12.994  1.00  9.86           H  
ATOM    829  HA  CYS A  58       7.994  45.917  13.249  1.00  9.86           H  
ATOM    830 1HB  CYS A  58       6.682  46.590  15.139  1.00  9.86           H  
ATOM    831 2HB  CYS A  58       5.193  46.157  14.340  1.00  9.86           H  
ATOM    832  N   VAL A  59       5.334  44.391  12.300  1.00  9.47           N  
ATOM    833  CA  VAL A  59       4.827  43.232  11.559  1.00  9.47           C  
ATOM    834  C   VAL A  59       5.722  42.015  11.811  1.00  9.47           C  
ATOM    835  O   VAL A  59       6.541  41.643  10.972  1.00  9.47           O  
ATOM    836  CB  VAL A  59       4.714  43.483  10.040  1.00  9.47           C  
ATOM    837  CG1 VAL A  59       4.167  42.238   9.365  1.00  9.47           C  
ATOM    838  CG2 VAL A  59       3.792  44.657   9.774  1.00  9.47           C  
ATOM    839  H   VAL A  59       4.767  44.760  13.047  1.00  9.47           H  
ATOM    840  HA  VAL A  59       3.829  43.002  11.931  1.00  9.47           H  
ATOM    841  HB  VAL A  59       5.698  43.680   9.624  1.00  9.47           H  
ATOM    842 1HG1 VAL A  59       4.093  42.407   8.292  1.00  9.47           H  
ATOM    843 2HG1 VAL A  59       4.837  41.398   9.556  1.00  9.47           H  
ATOM    844 3HG1 VAL A  59       3.180  42.014   9.767  1.00  9.47           H  
ATOM    845 1HG2 VAL A  59       3.717  44.819   8.701  1.00  9.47           H  
ATOM    846 2HG2 VAL A  59       2.806  44.441  10.180  1.00  9.47           H  
ATOM    847 3HG2 VAL A  59       4.186  45.543  10.240  1.00  9.47           H  
ATOM    848  N   GLY A  60       5.536  41.375  12.958  1.00  9.06           N  
ATOM    849  CA  GLY A  60       6.359  40.227  13.331  1.00  9.06           C  
ATOM    850  C   GLY A  60       6.463  40.082  14.845  1.00  9.06           C  
ATOM    851  O   GLY A  60       5.675  39.357  15.459  1.00  9.06           O  
ATOM    852  H   GLY A  60       4.841  41.717  13.606  1.00  9.06           H  
ATOM    853 1HA  GLY A  60       5.938  39.319  12.900  1.00  9.06           H  
ATOM    854 2HA  GLY A  60       7.359  40.351  12.915  1.00  9.06           H  
TER     855
ENDMDL

