REMARK ID 644142 MODEL 1 line_15
PFRMAT TS
TARGET line_15
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       3.566   3.758   5.035  1.00  2.66           N  
ATOM      2  CA  ASP A   1       4.042   2.985   3.897  1.00  2.66           C  
ATOM      3  C   ASP A   1       4.583   3.911   2.815  1.00  2.66           C  
ATOM      4  O   ASP A   1       4.429   5.132   2.883  1.00  2.66           O  
ATOM      5  CB  ASP A   1       2.925   2.074   3.360  1.00  2.66           C  
ATOM      6  CG  ASP A   1       3.441   0.824   2.583  1.00  2.66           C  
ATOM      7  OD1 ASP A   1       4.634   0.738   2.354  1.00  2.66           O  
ATOM      8  OD2 ASP A   1       2.643  -0.033   2.270  1.00  2.66           O  
ATOM      9 1H   ASP A   1       3.659   3.209   5.877  1.00  2.66           H  
ATOM     10 2H   ASP A   1       4.114   4.601   5.118  1.00  2.66           H  
ATOM     11 3H   ASP A   1       2.595   3.998   4.894  1.00  2.66           H  
ATOM     12  HA  ASP A   1       4.862   2.348   4.230  1.00  2.66           H  
ATOM     13 1HB  ASP A   1       2.301   1.737   4.186  1.00  2.66           H  
ATOM     14 2HB  ASP A   1       2.291   2.653   2.686  1.00  2.66           H  
ATOM     15  N   LEU A   2       5.245   3.325   1.839  1.00  2.51           N  
ATOM     16  CA  LEU A   2       5.851   4.074   0.741  1.00  2.51           C  
ATOM     17  C   LEU A   2       4.846   4.423  -0.345  1.00  2.51           C  
ATOM     18  O   LEU A   2       3.876   3.696  -0.560  1.00  2.51           O  
ATOM     19  CB  LEU A   2       6.994   3.275   0.116  1.00  2.51           C  
ATOM     20  CG  LEU A   2       8.151   2.944   1.054  1.00  2.51           C  
ATOM     21  CD1 LEU A   2       9.173   2.110   0.305  1.00  2.51           C  
ATOM     22  CD2 LEU A   2       8.753   4.234   1.576  1.00  2.51           C  
ATOM     23  H   LEU A   2       5.314   2.304   1.865  1.00  2.51           H  
ATOM     24  HA  LEU A   2       6.257   5.002   1.145  1.00  2.51           H  
ATOM     25 1HB  LEU A   2       6.589   2.331  -0.253  1.00  2.51           H  
ATOM     26 2HB  LEU A   2       7.390   3.835  -0.728  1.00  2.51           H  
ATOM     27  HG  LEU A   2       7.783   2.351   1.895  1.00  2.51           H  
ATOM     28 1HD1 LEU A   2       9.998   1.860   0.970  1.00  2.51           H  
ATOM     29 2HD1 LEU A   2       8.697   1.194  -0.046  1.00  2.51           H  
ATOM     30 3HD1 LEU A   2       9.548   2.671  -0.545  1.00  2.51           H  
ATOM     31 1HD2 LEU A   2       9.579   4.005   2.250  1.00  2.51           H  
ATOM     32 2HD2 LEU A   2       9.117   4.831   0.746  1.00  2.51           H  
ATOM     33 3HD2 LEU A   2       7.990   4.799   2.115  1.00  2.51           H  
ATOM     34  N   LYS A   3       5.089   5.527  -1.045  1.00  2.37           N  
ATOM     35  CA  LYS A   3       4.249   5.913  -2.170  1.00  2.37           C  
ATOM     36  C   LYS A   3       5.050   6.294  -3.400  1.00  2.37           C  
ATOM     37  O   LYS A   3       5.916   7.165  -3.346  1.00  2.37           O  
ATOM     38  CB  LYS A   3       3.355   7.091  -1.805  1.00  2.37           C  
ATOM     39  CG  LYS A   3       2.433   7.538  -2.945  1.00  2.37           C  
ATOM     40  CD  LYS A   3       1.546   8.681  -2.517  1.00  2.37           C  
ATOM     41  CE  LYS A   3       0.663   9.146  -3.654  1.00  2.37           C  
ATOM     42  NZ  LYS A   3      -0.215  10.275  -3.239  1.00  2.37           N  
ATOM     43  H   LYS A   3       5.882   6.103  -0.802  1.00  2.37           H  
ATOM     44  HA  LYS A   3       3.618   5.064  -2.437  1.00  2.37           H  
ATOM     45 1HB  LYS A   3       2.737   6.826  -0.946  1.00  2.37           H  
ATOM     46 2HB  LYS A   3       3.972   7.942  -1.518  1.00  2.37           H  
ATOM     47 1HG  LYS A   3       3.037   7.863  -3.796  1.00  2.37           H  
ATOM     48 2HG  LYS A   3       1.812   6.702  -3.267  1.00  2.37           H  
ATOM     49 1HD  LYS A   3       0.917   8.362  -1.686  1.00  2.37           H  
ATOM     50 2HD  LYS A   3       2.165   9.513  -2.185  1.00  2.37           H  
ATOM     51 1HE  LYS A   3       1.291   9.469  -4.486  1.00  2.37           H  
ATOM     52 2HE  LYS A   3       0.040   8.315  -3.986  1.00  2.37           H  
ATOM     53 1HZ  LYS A   3      -0.791  10.560  -4.018  1.00  2.37           H  
ATOM     54 2HZ  LYS A   3      -0.806   9.977  -2.475  1.00  2.37           H  
ATOM     55 3HZ  LYS A   3       0.355  11.053  -2.939  1.00  2.37           H  
ATOM     56  N   CYS A   4       4.737   5.642  -4.508  1.00  2.25           N  
ATOM     57  CA  CYS A   4       5.354   5.886  -5.797  1.00  2.25           C  
ATOM     58  C   CYS A   4       4.681   7.081  -6.495  1.00  2.25           C  
ATOM     59  O   CYS A   4       3.543   6.954  -6.949  1.00  2.25           O  
ATOM     60  CB  CYS A   4       5.239   4.643  -6.667  1.00  2.25           C  
ATOM     61  SG  CYS A   4       5.975   4.774  -8.270  1.00  2.25           S  
ATOM     62  H   CYS A   4       4.035   4.919  -4.436  1.00  2.25           H  
ATOM     63  HA  CYS A   4       6.403   6.080  -5.633  1.00  2.25           H  
ATOM     64 1HB  CYS A   4       5.697   3.797  -6.154  1.00  2.25           H  
ATOM     65 2HB  CYS A   4       4.202   4.406  -6.809  1.00  2.25           H  
ATOM     66  N   PRO A   5       5.397   8.235  -6.638  1.00  2.18           N  
ATOM     67  CA  PRO A   5       4.924   9.541  -7.118  1.00  2.18           C  
ATOM     68  C   PRO A   5       4.664   9.675  -8.614  1.00  2.18           C  
ATOM     69  O   PRO A   5       4.055  10.653  -9.052  1.00  2.18           O  
ATOM     70  CB  PRO A   5       6.086  10.465  -6.744  1.00  2.18           C  
ATOM     71  CG  PRO A   5       7.309   9.587  -6.806  1.00  2.18           C  
ATOM     72  CD  PRO A   5       6.858   8.241  -6.337  1.00  2.18           C  
ATOM     73  HA  PRO A   5       4.021   9.812  -6.549  1.00  2.18           H  
ATOM     74 1HB  PRO A   5       6.139  11.296  -7.460  1.00  2.18           H  
ATOM     75 2HB  PRO A   5       5.922  10.902  -5.749  1.00  2.18           H  
ATOM     76 1HG  PRO A   5       7.705   9.562  -7.835  1.00  2.18           H  
ATOM     77 2HG  PRO A   5       8.109  10.007  -6.174  1.00  2.18           H  
ATOM     78 1HD  PRO A   5       7.391   7.476  -6.931  1.00  2.18           H  
ATOM     79 2HD  PRO A   5       7.046   8.155  -5.263  1.00  2.18           H  
ATOM     80  N   THR A   6       5.158   8.737  -9.407  1.00  2.13           N  
ATOM     81  CA  THR A   6       5.023   8.844 -10.849  1.00  2.13           C  
ATOM     82  C   THR A   6       3.545   8.702 -11.261  1.00  2.13           C  
ATOM     83  O   THR A   6       2.888   7.749 -10.848  1.00  2.13           O  
ATOM     84  CB  THR A   6       5.937   7.809 -11.518  1.00  2.13           C  
ATOM     85  OG1 THR A   6       7.291   8.123 -11.206  1.00  2.13           O  
ATOM     86  CG2 THR A   6       5.748   7.706 -13.012  1.00  2.13           C  
ATOM     87  H   THR A   6       5.640   7.942  -9.014  1.00  2.13           H  
ATOM     88  HA  THR A   6       5.415   9.808 -11.130  1.00  2.13           H  
ATOM     89  HB  THR A   6       5.730   6.875 -11.087  1.00  2.13           H  
ATOM     90  HG1 THR A   6       7.868   7.744 -11.878  1.00  2.13           H  
ATOM     91 1HG2 THR A   6       6.419   6.942 -13.406  1.00  2.13           H  
ATOM     92 2HG2 THR A   6       4.729   7.428 -13.226  1.00  2.13           H  
ATOM     93 3HG2 THR A   6       5.972   8.652 -13.472  1.00  2.13           H  
ATOM     94  N   PRO A   7       2.982   9.608 -12.092  1.00  2.10           N  
ATOM     95  CA  PRO A   7       1.592   9.601 -12.549  1.00  2.10           C  
ATOM     96  C   PRO A   7       1.083   8.262 -13.084  1.00  2.10           C  
ATOM     97  O   PRO A   7      -0.091   7.948 -12.934  1.00  2.10           O  
ATOM     98  CB  PRO A   7       1.628  10.647 -13.671  1.00  2.10           C  
ATOM     99  CG  PRO A   7       2.697  11.623 -13.237  1.00  2.10           C  
ATOM    100  CD  PRO A   7       3.760  10.775 -12.586  1.00  2.10           C  
ATOM    101  HA  PRO A   7       0.951   9.945 -11.724  1.00  2.10           H  
ATOM    102 1HB  PRO A   7       1.850  10.163 -14.633  1.00  2.10           H  
ATOM    103 2HB  PRO A   7       0.634  11.118 -13.776  1.00  2.10           H  
ATOM    104 1HG  PRO A   7       3.077  12.183 -14.104  1.00  2.10           H  
ATOM    105 2HG  PRO A   7       2.269  12.368 -12.544  1.00  2.10           H  
ATOM    106 1HD  PRO A   7       4.525  10.482 -13.310  1.00  2.10           H  
ATOM    107 2HD  PRO A   7       4.160  11.370 -11.746  1.00  2.10           H  
ATOM    108  N   GLY A   8       1.951   7.469 -13.717  1.00  2.07           N  
ATOM    109  CA  GLY A   8       1.531   6.177 -14.253  1.00  2.07           C  
ATOM    110  C   GLY A   8       1.822   5.005 -13.311  1.00  2.07           C  
ATOM    111  O   GLY A   8       1.601   3.842 -13.674  1.00  2.07           O  
ATOM    112  H   GLY A   8       2.908   7.758 -13.833  1.00  2.07           H  
ATOM    113 1HA  GLY A   8       0.462   6.209 -14.464  1.00  2.07           H  
ATOM    114 2HA  GLY A   8       2.030   6.009 -15.203  1.00  2.07           H  
ATOM    115  N   CYS A   9       2.338   5.307 -12.121  1.00  2.04           N  
ATOM    116  CA  CYS A   9       2.732   4.298 -11.154  1.00  2.04           C  
ATOM    117  C   CYS A   9       1.646   3.966 -10.145  1.00  2.04           C  
ATOM    118  O   CYS A   9       1.544   2.818  -9.699  1.00  2.04           O  
ATOM    119  CB  CYS A   9       3.975   4.764 -10.450  1.00  2.04           C  
ATOM    120  SG  CYS A   9       4.755   3.592  -9.384  1.00  2.04           S  
ATOM    121  H   CYS A   9       2.471   6.279 -11.862  1.00  2.04           H  
ATOM    122  HA  CYS A   9       2.978   3.402 -11.693  1.00  2.04           H  
ATOM    123 1HB  CYS A   9       4.678   5.025 -11.208  1.00  2.04           H  
ATOM    124 2HB  CYS A   9       3.753   5.662  -9.864  1.00  2.04           H  
ATOM    125  N   ASP A  10       0.897   4.978  -9.714  1.00  2.00           N  
ATOM    126  CA  ASP A  10      -0.166   4.812  -8.719  1.00  2.00           C  
ATOM    127  C   ASP A  10       0.254   4.070  -7.451  1.00  2.00           C  
ATOM    128  O   ASP A  10      -0.495   3.223  -6.966  1.00  2.00           O  
ATOM    129  CB  ASP A  10      -1.376   4.065  -9.309  1.00  2.00           C  
ATOM    130  CG  ASP A  10      -2.130   4.819 -10.412  1.00  2.00           C  
ATOM    131  OD1 ASP A  10      -2.171   6.026 -10.361  1.00  2.00           O  
ATOM    132  OD2 ASP A  10      -2.682   4.172 -11.275  1.00  2.00           O  
ATOM    133  H   ASP A  10       1.062   5.896 -10.111  1.00  2.00           H  
ATOM    134  HA  ASP A  10      -0.494   5.809  -8.420  1.00  2.00           H  
ATOM    135 1HB  ASP A  10      -1.049   3.099  -9.708  1.00  2.00           H  
ATOM    136 2HB  ASP A  10      -2.076   3.849  -8.504  1.00  2.00           H  
ATOM    137  N   GLY A  11       1.437   4.348  -6.899  1.00  1.95           N  
ATOM    138  CA  GLY A  11       1.804   3.634  -5.682  1.00  1.95           C  
ATOM    139  C   GLY A  11       2.397   2.220  -5.888  1.00  1.95           C  
ATOM    140  O   GLY A  11       2.687   1.530  -4.907  1.00  1.95           O  
ATOM    141  H   GLY A  11       2.065   5.061  -7.275  1.00  1.95           H  
ATOM    142 1HA  GLY A  11       2.501   4.241  -5.123  1.00  1.95           H  
ATOM    143 2HA  GLY A  11       0.914   3.548  -5.057  1.00  1.95           H  
ATOM    144  N   SER A  12       2.633   1.791  -7.134  1.00  1.92           N  
ATOM    145  CA  SER A  12       3.111   0.425  -7.398  1.00  1.92           C  
ATOM    146  C   SER A  12       4.572   0.091  -7.050  1.00  1.92           C  
ATOM    147  O   SER A  12       5.374  -0.253  -7.921  1.00  1.92           O  
ATOM    148  CB  SER A  12       2.920   0.099  -8.864  1.00  1.92           C  
ATOM    149  OG  SER A  12       1.569   0.134  -9.227  1.00  1.92           O  
ATOM    150  H   SER A  12       2.390   2.378  -7.930  1.00  1.92           H  
ATOM    151  HA  SER A  12       2.481  -0.250  -6.820  1.00  1.92           H  
ATOM    152 1HB  SER A  12       3.479   0.807  -9.464  1.00  1.92           H  
ATOM    153 2HB  SER A  12       3.326  -0.891  -9.061  1.00  1.92           H  
ATOM    154  HG  SER A  12       1.358   1.091  -9.352  1.00  1.92           H  
ATOM    155  N   GLY A  13       4.882   0.131  -5.757  1.00  1.93           N  
ATOM    156  CA  GLY A  13       6.190  -0.246  -5.203  1.00  1.93           C  
ATOM    157  C   GLY A  13       7.365   0.554  -5.749  1.00  1.93           C  
ATOM    158  O   GLY A  13       7.235   1.750  -6.018  1.00  1.93           O  
ATOM    159  H   GLY A  13       4.144   0.450  -5.136  1.00  1.93           H  
ATOM    160 1HA  GLY A  13       6.158  -0.138  -4.118  1.00  1.93           H  
ATOM    161 2HA  GLY A  13       6.361  -1.304  -5.399  1.00  1.93           H  
ATOM    162  N   HIS A  14       8.525  -0.120  -5.865  1.00  1.98           N  
ATOM    163  CA  HIS A  14       9.764   0.483  -6.377  1.00  1.98           C  
ATOM    164  C   HIS A  14      10.775  -0.593  -6.790  1.00  1.98           C  
ATOM    165  O   HIS A  14      10.665  -1.751  -6.385  1.00  1.98           O  
ATOM    166  CB  HIS A  14      10.398   1.442  -5.345  1.00  1.98           C  
ATOM    167  CG  HIS A  14      10.975   0.880  -4.072  1.00  1.98           C  
ATOM    168  ND1 HIS A  14      10.195   0.448  -3.007  1.00  1.98           N  
ATOM    169  CD2 HIS A  14      12.259   0.769  -3.670  1.00  1.98           C  
ATOM    170  CE1 HIS A  14      10.984   0.093  -2.005  1.00  1.98           C  
ATOM    171  NE2 HIS A  14      12.241   0.312  -2.365  1.00  1.98           N  
ATOM    172  H   HIS A  14       8.540  -1.096  -5.608  1.00  1.98           H  
ATOM    173  HA  HIS A  14       9.540   1.067  -7.269  1.00  1.98           H  
ATOM    174 1HB  HIS A  14      11.177   2.042  -5.831  1.00  1.98           H  
ATOM    175 2HB  HIS A  14       9.650   2.110  -5.010  1.00  1.98           H  
ATOM    176  HD1 HIS A  14       9.197   0.442  -2.953  1.00  1.98           H  
ATOM    177  HD2 HIS A  14      13.207   1.017  -4.152  1.00  1.98           H  
ATOM    178  HE1 HIS A  14      10.563  -0.276  -1.070  1.00  1.98           H  
ATOM    179  N   ILE A  15      11.774  -0.191  -7.571  1.00  2.09           N  
ATOM    180  CA  ILE A  15      12.896  -1.050  -7.948  1.00  2.09           C  
ATOM    181  C   ILE A  15      13.928  -1.126  -6.844  1.00  2.09           C  
ATOM    182  O   ILE A  15      14.294  -0.106  -6.274  1.00  2.09           O  
ATOM    183  CB  ILE A  15      13.573  -0.519  -9.229  1.00  2.09           C  
ATOM    184  CG1 ILE A  15      12.628  -0.618 -10.401  1.00  2.09           C  
ATOM    185  CG2 ILE A  15      14.878  -1.238  -9.511  1.00  2.09           C  
ATOM    186  CD1 ILE A  15      13.113   0.139 -11.613  1.00  2.09           C  
ATOM    187  H   ILE A  15      11.774   0.768  -7.919  1.00  2.09           H  
ATOM    188  HA  ILE A  15      12.517  -2.054  -8.134  1.00  2.09           H  
ATOM    189  HB  ILE A  15      13.783   0.530  -9.098  1.00  2.09           H  
ATOM    190 1HG1 ILE A  15      12.510  -1.666 -10.671  1.00  2.09           H  
ATOM    191 2HG1 ILE A  15      11.676  -0.232 -10.109  1.00  2.09           H  
ATOM    192 1HG2 ILE A  15      15.330  -0.815 -10.408  1.00  2.09           H  
ATOM    193 2HG2 ILE A  15      15.557  -1.105  -8.679  1.00  2.09           H  
ATOM    194 3HG2 ILE A  15      14.692  -2.300  -9.663  1.00  2.09           H  
ATOM    195 1HD1 ILE A  15      12.413   0.030 -12.418  1.00  2.09           H  
ATOM    196 2HD1 ILE A  15      13.215   1.198 -11.364  1.00  2.09           H  
ATOM    197 3HD1 ILE A  15      14.077  -0.255 -11.926  1.00  2.09           H  
ATOM    198  N   THR A  16      14.403  -2.319  -6.507  1.00  2.25           N  
ATOM    199  CA  THR A  16      15.453  -2.360  -5.503  1.00  2.25           C  
ATOM    200  C   THR A  16      16.767  -2.039  -6.207  1.00  2.25           C  
ATOM    201  O   THR A  16      17.136  -2.704  -7.174  1.00  2.25           O  
ATOM    202  CB  THR A  16      15.556  -3.725  -4.808  1.00  2.25           C  
ATOM    203  OG1 THR A  16      14.309  -4.038  -4.177  1.00  2.25           O  
ATOM    204  CG2 THR A  16      16.655  -3.679  -3.751  1.00  2.25           C  
ATOM    205  H   THR A  16      14.071  -3.161  -6.957  1.00  2.25           H  
ATOM    206  HA  THR A  16      15.268  -1.591  -4.747  1.00  2.25           H  
ATOM    207  HB  THR A  16      15.790  -4.496  -5.544  1.00  2.25           H  
ATOM    208  HG1 THR A  16      14.064  -3.317  -3.589  1.00  2.25           H  
ATOM    209 1HG2 THR A  16      16.725  -4.646  -3.255  1.00  2.25           H  
ATOM    210 2HG2 THR A  16      17.610  -3.443  -4.222  1.00  2.25           H  
ATOM    211 3HG2 THR A  16      16.415  -2.910  -3.015  1.00  2.25           H  
ATOM    212  N   GLY A  17      17.442  -1.002  -5.734  1.00  2.43           N  
ATOM    213  CA  GLY A  17      18.678  -0.521  -6.326  1.00  2.43           C  
ATOM    214  C   GLY A  17      19.522   0.121  -5.246  1.00  2.43           C  
ATOM    215  O   GLY A  17      19.878  -0.505  -4.249  1.00  2.43           O  
ATOM    216  H   GLY A  17      17.062  -0.500  -4.934  1.00  2.43           H  
ATOM    217 1HA  GLY A  17      19.220  -1.344  -6.789  1.00  2.43           H  
ATOM    218 2HA  GLY A  17      18.451   0.208  -7.103  1.00  2.43           H  
ATOM    219  N   ASN A  18      19.794   1.410  -5.436  1.00  2.61           N  
ATOM    220  CA  ASN A  18      20.543   2.262  -4.512  1.00  2.61           C  
ATOM    221  C   ASN A  18      19.526   3.069  -3.686  1.00  2.61           C  
ATOM    222  O   ASN A  18      19.755   4.215  -3.281  1.00  2.61           O  
ATOM    223  CB  ASN A  18      21.487   3.168  -5.271  1.00  2.61           C  
ATOM    224  CG  ASN A  18      22.587   2.412  -5.951  1.00  2.61           C  
ATOM    225  OD1 ASN A  18      23.128   1.445  -5.408  1.00  2.61           O  
ATOM    226  ND2 ASN A  18      22.927   2.837  -7.137  1.00  2.61           N  
ATOM    227  H   ASN A  18      19.451   1.831  -6.290  1.00  2.61           H  
ATOM    228  HA  ASN A  18      21.116   1.637  -3.823  1.00  2.61           H  
ATOM    229 1HB  ASN A  18      20.932   3.745  -6.015  1.00  2.61           H  
ATOM    230 2HB  ASN A  18      21.940   3.867  -4.579  1.00  2.61           H  
ATOM    231 1HD2 ASN A  18      23.656   2.378  -7.644  1.00  2.61           H  
ATOM    232 2HD2 ASN A  18      22.463   3.626  -7.536  1.00  2.61           H  
ATOM    233  N   TYR A  19      18.361   2.448  -3.570  1.00  2.74           N  
ATOM    234  CA  TYR A  19      17.125   2.848  -2.926  1.00  2.74           C  
ATOM    235  C   TYR A  19      16.310   1.549  -2.695  1.00  2.74           C  
ATOM    236  O   TYR A  19      16.492   0.598  -3.464  1.00  2.74           O  
ATOM    237  CB  TYR A  19      16.420   3.870  -3.829  1.00  2.74           C  
ATOM    238  CG  TYR A  19      16.559   3.498  -5.287  1.00  2.74           C  
ATOM    239  CD1 TYR A  19      15.714   2.619  -5.890  1.00  2.74           C  
ATOM    240  CD2 TYR A  19      17.583   4.100  -6.035  1.00  2.74           C  
ATOM    241  CE1 TYR A  19      15.903   2.300  -7.223  1.00  2.74           C  
ATOM    242  CE2 TYR A  19      17.760   3.788  -7.354  1.00  2.74           C  
ATOM    243  CZ  TYR A  19      16.927   2.883  -7.951  1.00  2.74           C  
ATOM    244  OH  TYR A  19      17.103   2.556  -9.278  1.00  2.74           O  
ATOM    245  H   TYR A  19      18.346   1.523  -3.964  1.00  2.74           H  
ATOM    246  HA  TYR A  19      17.380   3.324  -2.005  1.00  2.74           H  
ATOM    247 1HB  TYR A  19      15.362   3.915  -3.594  1.00  2.74           H  
ATOM    248 2HB  TYR A  19      16.840   4.855  -3.675  1.00  2.74           H  
ATOM    249  HD1 TYR A  19      14.905   2.161  -5.321  1.00  2.74           H  
ATOM    250  HD2 TYR A  19      18.252   4.820  -5.559  1.00  2.74           H  
ATOM    251  HE1 TYR A  19      15.247   1.593  -7.701  1.00  2.74           H  
ATOM    252  HE2 TYR A  19      18.559   4.261  -7.926  1.00  2.74           H  
ATOM    253  HH  TYR A  19      17.756   3.141  -9.671  1.00  2.74           H  
ATOM    254  N   ALA A  20      15.414   1.422  -1.678  1.00  2.79           N  
ATOM    255  CA  ALA A  20      14.924   2.322  -0.604  1.00  2.79           C  
ATOM    256  C   ALA A  20      14.121   3.503  -1.123  1.00  2.79           C  
ATOM    257  O   ALA A  20      14.524   4.659  -0.995  1.00  2.79           O  
ATOM    258  CB  ALA A  20      16.023   2.807   0.347  1.00  2.79           C  
ATOM    259  H   ALA A  20      14.972   0.514  -1.659  1.00  2.79           H  
ATOM    260  HA  ALA A  20      14.241   1.725   0.004  1.00  2.79           H  
ATOM    261 1HB  ALA A  20      15.548   3.378   1.144  1.00  2.79           H  
ATOM    262 2HB  ALA A  20      16.531   1.944   0.778  1.00  2.79           H  
ATOM    263 3HB  ALA A  20      16.736   3.433  -0.099  1.00  2.79           H  
ATOM    264  N   SER A  21      12.964   3.158  -1.684  1.00  2.75           N  
ATOM    265  CA  SER A  21      11.939   4.061  -2.217  1.00  2.75           C  
ATOM    266  C   SER A  21      12.273   4.855  -3.473  1.00  2.75           C  
ATOM    267  O   SER A  21      12.872   4.340  -4.419  1.00  2.75           O  
ATOM    268  CB  SER A  21      11.522   5.024  -1.118  1.00  2.75           C  
ATOM    269  OG  SER A  21      10.390   5.761  -1.491  1.00  2.75           O  
ATOM    270  H   SER A  21      12.777   2.159  -1.760  1.00  2.75           H  
ATOM    271  HA  SER A  21      11.070   3.445  -2.457  1.00  2.75           H  
ATOM    272 1HB  SER A  21      11.315   4.464  -0.209  1.00  2.75           H  
ATOM    273 2HB  SER A  21      12.331   5.713  -0.894  1.00  2.75           H  
ATOM    274  HG  SER A  21       9.707   5.114  -1.698  1.00  2.75           H  
ATOM    275  N   HIS A  22      11.829   6.114  -3.495  1.00  2.64           N  
ATOM    276  CA  HIS A  22      11.814   6.954  -4.697  1.00  2.64           C  
ATOM    277  C   HIS A  22      12.556   8.272  -4.604  1.00  2.64           C  
ATOM    278  O   HIS A  22      11.984   9.345  -4.790  1.00  2.64           O  
ATOM    279  CB  HIS A  22      10.373   7.215  -5.139  1.00  2.64           C  
ATOM    280  CG  HIS A  22       9.717   6.005  -5.618  1.00  2.64           C  
ATOM    281  ND1 HIS A  22       9.984   5.490  -6.852  1.00  2.64           N  
ATOM    282  CD2 HIS A  22       8.838   5.170  -5.044  1.00  2.64           C  
ATOM    283  CE1 HIS A  22       9.290   4.396  -7.020  1.00  2.64           C  
ATOM    284  NE2 HIS A  22       8.594   4.182  -5.951  1.00  2.64           N  
ATOM    285  H   HIS A  22      11.408   6.478  -2.647  1.00  2.64           H  
ATOM    286  HA  HIS A  22      12.290   6.396  -5.502  1.00  2.64           H  
ATOM    287 1HB  HIS A  22       9.794   7.617  -4.302  1.00  2.64           H  
ATOM    288 2HB  HIS A  22      10.360   7.952  -5.939  1.00  2.64           H  
ATOM    289  HD2 HIS A  22       8.407   5.260  -4.043  1.00  2.64           H  
ATOM    290  HE1 HIS A  22       9.291   3.761  -7.874  1.00  2.64           H  
ATOM    291  HE2 HIS A  22       7.980   3.366  -5.845  1.00  2.64           H  
ATOM    292  N   ARG A  23      13.856   8.182  -4.354  1.00  2.46           N  
ATOM    293  CA  ARG A  23      14.720   9.358  -4.287  1.00  2.46           C  
ATOM    294  C   ARG A  23      15.152   9.786  -5.704  1.00  2.46           C  
ATOM    295  O   ARG A  23      15.862  10.773  -5.888  1.00  2.46           O  
ATOM    296  CB  ARG A  23      15.926   9.080  -3.401  1.00  2.46           C  
ATOM    297  CG  ARG A  23      16.973   8.114  -3.942  1.00  2.46           C  
ATOM    298  CD  ARG A  23      18.008   7.845  -2.886  1.00  2.46           C  
ATOM    299  NE  ARG A  23      19.078   6.978  -3.335  1.00  2.46           N  
ATOM    300  CZ  ARG A  23      20.187   7.405  -3.956  1.00  2.46           C  
ATOM    301  NH1 ARG A  23      20.365   8.681  -4.217  1.00  2.46           N  
ATOM    302  NH2 ARG A  23      21.090   6.528  -4.288  1.00  2.46           N  
ATOM    303  H   ARG A  23      14.250   7.263  -4.200  1.00  2.46           H  
ATOM    304  HA  ARG A  23      14.159  10.176  -3.839  1.00  2.46           H  
ATOM    305 1HB  ARG A  23      16.436  10.019  -3.193  1.00  2.46           H  
ATOM    306 2HB  ARG A  23      15.583   8.679  -2.447  1.00  2.46           H  
ATOM    307 1HG  ARG A  23      16.497   7.175  -4.223  1.00  2.46           H  
ATOM    308 2HG  ARG A  23      17.462   8.552  -4.815  1.00  2.46           H  
ATOM    309 1HD  ARG A  23      18.448   8.786  -2.562  1.00  2.46           H  
ATOM    310 2HD  ARG A  23      17.524   7.362  -2.037  1.00  2.46           H  
ATOM    311  HE  ARG A  23      19.019   5.962  -3.157  1.00  2.46           H  
ATOM    312 1HH1 ARG A  23      19.660   9.351  -3.949  1.00  2.46           H  
ATOM    313 2HH1 ARG A  23      21.205   8.989  -4.682  1.00  2.46           H  
ATOM    314 1HH2 ARG A  23      20.904   5.545  -4.046  1.00  2.46           H  
ATOM    315 2HH2 ARG A  23      21.937   6.808  -4.753  1.00  2.46           H  
ATOM    316  N   SER A  24      14.699   9.009  -6.691  1.00  2.25           N  
ATOM    317  CA  SER A  24      14.937   9.209  -8.112  1.00  2.25           C  
ATOM    318  C   SER A  24      13.828   8.585  -8.939  1.00  2.25           C  
ATOM    319  O   SER A  24      13.385   7.466  -8.673  1.00  2.25           O  
ATOM    320  CB  SER A  24      16.239   8.570  -8.556  1.00  2.25           C  
ATOM    321  OG  SER A  24      16.399   8.685  -9.969  1.00  2.25           O  
ATOM    322  H   SER A  24      14.126   8.228  -6.424  1.00  2.25           H  
ATOM    323  HA  SER A  24      14.966  10.281  -8.314  1.00  2.25           H  
ATOM    324 1HB  SER A  24      17.076   9.050  -8.050  1.00  2.25           H  
ATOM    325 2HB  SER A  24      16.241   7.517  -8.270  1.00  2.25           H  
ATOM    326  HG  SER A  24      16.679   9.600 -10.124  1.00  2.25           H  
ATOM    327  N   LEU A  25      13.473   9.248 -10.037  1.00  2.04           N  
ATOM    328  CA  LEU A  25      12.517   8.702 -11.000  1.00  2.04           C  
ATOM    329  C   LEU A  25      12.954   7.333 -11.500  1.00  2.04           C  
ATOM    330  O   LEU A  25      12.121   6.492 -11.838  1.00  2.04           O  
ATOM    331  CB  LEU A  25      12.326   9.630 -12.208  1.00  2.04           C  
ATOM    332  CG  LEU A  25      11.277   9.133 -13.233  1.00  2.04           C  
ATOM    333  CD1 LEU A  25       9.936   9.011 -12.543  1.00  2.04           C  
ATOM    334  CD2 LEU A  25      11.193  10.092 -14.418  1.00  2.04           C  
ATOM    335  H   LEU A  25      13.871  10.160 -10.204  1.00  2.04           H  
ATOM    336  HA  LEU A  25      11.556   8.588 -10.497  1.00  2.04           H  
ATOM    337 1HB  LEU A  25      12.015  10.611 -11.856  1.00  2.04           H  
ATOM    338 2HB  LEU A  25      13.277   9.730 -12.728  1.00  2.04           H  
ATOM    339  HG  LEU A  25      11.570   8.146 -13.589  1.00  2.04           H  
ATOM    340 1HD1 LEU A  25       9.202   8.645 -13.246  1.00  2.04           H  
ATOM    341 2HD1 LEU A  25      10.022   8.312 -11.710  1.00  2.04           H  
ATOM    342 3HD1 LEU A  25       9.625   9.987 -12.168  1.00  2.04           H  
ATOM    343 1HD2 LEU A  25      10.462   9.722 -15.135  1.00  2.04           H  
ATOM    344 2HD2 LEU A  25      10.892  11.076 -14.072  1.00  2.04           H  
ATOM    345 3HD2 LEU A  25      12.166  10.160 -14.904  1.00  2.04           H  
ATOM    346  N   SER A  26      14.269   7.109 -11.567  1.00  1.87           N  
ATOM    347  CA  SER A  26      14.807   5.864 -12.079  1.00  1.87           C  
ATOM    348  C   SER A  26      14.402   4.638 -11.253  1.00  1.87           C  
ATOM    349  O   SER A  26      14.510   3.514 -11.741  1.00  1.87           O  
ATOM    350  CB  SER A  26      16.320   5.969 -12.179  1.00  1.87           C  
ATOM    351  OG  SER A  26      16.912   6.091 -10.913  1.00  1.87           O  
ATOM    352  H   SER A  26      14.920   7.805 -11.206  1.00  1.87           H  
ATOM    353  HA  SER A  26      14.416   5.726 -13.089  1.00  1.87           H  
ATOM    354 1HB  SER A  26      16.708   5.084 -12.679  1.00  1.87           H  
ATOM    355 2HB  SER A  26      16.582   6.832 -12.788  1.00  1.87           H  
ATOM    356  HG  SER A  26      16.713   6.996 -10.607  1.00  1.87           H  
ATOM    357  N   GLY A  27      13.939   4.832 -10.008  1.00  1.74           N  
ATOM    358  CA  GLY A  27      13.511   3.706  -9.192  1.00  1.74           C  
ATOM    359  C   GLY A  27      12.079   3.272  -9.517  1.00  1.74           C  
ATOM    360  O   GLY A  27      11.591   2.253  -9.013  1.00  1.74           O  
ATOM    361  H   GLY A  27      13.856   5.775  -9.627  1.00  1.74           H  
ATOM    362 1HA  GLY A  27      14.186   2.876  -9.366  1.00  1.74           H  
ATOM    363 2HA  GLY A  27      13.586   3.969  -8.137  1.00  1.74           H  
ATOM    364  N   CYS A  28      11.369   4.060 -10.326  1.00  1.67           N  
ATOM    365  CA  CYS A  28      10.017   3.712 -10.717  1.00  1.67           C  
ATOM    366  C   CYS A  28       9.997   2.936 -12.029  1.00  1.67           C  
ATOM    367  O   CYS A  28      10.202   3.535 -13.083  1.00  1.67           O  
ATOM    368  CB  CYS A  28       9.165   4.949 -10.866  1.00  1.67           C  
ATOM    369  SG  CYS A  28       7.538   4.577 -11.469  1.00  1.67           S  
ATOM    370  H   CYS A  28      11.789   4.904 -10.719  1.00  1.67           H  
ATOM    371  HA  CYS A  28       9.591   3.122  -9.929  1.00  1.67           H  
ATOM    372 1HB  CYS A  28       9.063   5.452  -9.904  1.00  1.67           H  
ATOM    373 2HB  CYS A  28       9.646   5.645 -11.543  1.00  1.67           H  
ATOM    374  HG  CYS A  28       7.034   4.165 -10.286  1.00  1.67           H  
ATOM    375  N   PRO A  29       9.625   1.648 -12.053  1.00  1.69           N  
ATOM    376  CA  PRO A  29       9.669   0.831 -13.254  1.00  1.69           C  
ATOM    377  C   PRO A  29       8.632   1.290 -14.274  1.00  1.69           C  
ATOM    378  O   PRO A  29       8.773   1.109 -15.481  1.00  1.69           O  
ATOM    379  CB  PRO A  29       9.353  -0.567 -12.707  1.00  1.69           C  
ATOM    380  CG  PRO A  29       8.529  -0.319 -11.436  1.00  1.69           C  
ATOM    381  CD  PRO A  29       9.033   0.991 -10.866  1.00  1.69           C  
ATOM    382  HA  PRO A  29      10.676   0.880 -13.689  1.00  1.69           H  
ATOM    383 1HB  PRO A  29       8.802  -1.144 -13.464  1.00  1.69           H  
ATOM    384 2HB  PRO A  29      10.281  -1.112 -12.504  1.00  1.69           H  
ATOM    385 1HG  PRO A  29       7.457  -0.305 -11.662  1.00  1.69           H  
ATOM    386 2HG  PRO A  29       8.684  -1.150 -10.729  1.00  1.69           H  
ATOM    387 1HD  PRO A  29       8.157   1.557 -10.495  1.00  1.69           H  
ATOM    388 2HD  PRO A  29       9.771   0.826 -10.083  1.00  1.69           H  
ATOM    389  N   ARG A  30       7.616   1.987 -13.782  1.00  1.80           N  
ATOM    390  CA  ARG A  30       6.532   2.428 -14.629  1.00  1.80           C  
ATOM    391  C   ARG A  30       6.813   3.794 -15.227  1.00  1.80           C  
ATOM    392  O   ARG A  30       6.048   4.297 -16.052  1.00  1.80           O  
ATOM    393  CB  ARG A  30       5.242   2.368 -13.847  1.00  1.80           C  
ATOM    394  CG  ARG A  30       4.874   0.909 -13.491  1.00  1.80           C  
ATOM    395  CD  ARG A  30       3.688   0.798 -12.641  1.00  1.80           C  
ATOM    396  NE  ARG A  30       2.508   1.281 -13.311  1.00  1.80           N  
ATOM    397  CZ  ARG A  30       1.684   0.564 -14.073  1.00  1.80           C  
ATOM    398  NH1 ARG A  30       1.873  -0.726 -14.270  1.00  1.80           N  
ATOM    399  NH2 ARG A  30       0.675   1.196 -14.620  1.00  1.80           N  
ATOM    400  H   ARG A  30       7.557   2.167 -12.794  1.00  1.80           H  
ATOM    401  HA  ARG A  30       6.435   1.718 -15.447  1.00  1.80           H  
ATOM    402 1HB  ARG A  30       5.336   2.934 -12.924  1.00  1.80           H  
ATOM    403 2HB  ARG A  30       4.425   2.806 -14.427  1.00  1.80           H  
ATOM    404 1HG  ARG A  30       4.687   0.355 -14.412  1.00  1.80           H  
ATOM    405 2HG  ARG A  30       5.705   0.457 -12.965  1.00  1.80           H  
ATOM    406 1HD  ARG A  30       3.528  -0.245 -12.376  1.00  1.80           H  
ATOM    407 2HD  ARG A  30       3.842   1.372 -11.738  1.00  1.80           H  
ATOM    408  HE  ARG A  30       2.277   2.275 -13.229  1.00  1.80           H  
ATOM    409 1HH1 ARG A  30       2.656  -1.191 -13.836  1.00  1.80           H  
ATOM    410 2HH1 ARG A  30       1.233  -1.245 -14.851  1.00  1.80           H  
ATOM    411 1HH2 ARG A  30       0.599   2.209 -14.433  1.00  1.80           H  
ATOM    412 2HH2 ARG A  30       0.015   0.710 -15.204  1.00  1.80           H  
ATOM    413  N   ALA A  31       7.982   4.350 -14.910  1.00  1.99           N  
ATOM    414  CA  ALA A  31       8.415   5.613 -15.476  1.00  1.99           C  
ATOM    415  C   ALA A  31       8.711   5.416 -16.951  1.00  1.99           C  
ATOM    416  O   ALA A  31       8.803   6.372 -17.709  1.00  1.99           O  
ATOM    417  CB  ALA A  31       9.645   6.141 -14.774  1.00  1.99           C  
ATOM    418  H   ALA A  31       8.611   3.898 -14.246  1.00  1.99           H  
ATOM    419  HA  ALA A  31       7.606   6.332 -15.377  1.00  1.99           H  
ATOM    420 1HB  ALA A  31       9.934   7.090 -15.220  1.00  1.99           H  
ATOM    421 2HB  ALA A  31       9.425   6.284 -13.727  1.00  1.99           H  
ATOM    422 3HB  ALA A  31      10.460   5.424 -14.875  1.00  1.99           H  
ATOM    423  N   LYS A  32       8.868   4.151 -17.354  1.00  2.25           N  
ATOM    424  CA  LYS A  32       9.178   3.793 -18.718  1.00  2.25           C  
ATOM    425  C   LYS A  32       7.921   3.771 -19.597  1.00  2.25           C  
ATOM    426  O   LYS A  32       8.019   3.612 -20.814  1.00  2.25           O  
ATOM    427  CB  LYS A  32       9.841   2.421 -18.712  1.00  2.25           C  
ATOM    428  CG  LYS A  32      11.177   2.390 -17.987  1.00  2.25           C  
ATOM    429  CD  LYS A  32      11.761   0.990 -17.960  1.00  2.25           C  
ATOM    430  CE  LYS A  32      13.083   0.958 -17.205  1.00  2.25           C  
ATOM    431  NZ  LYS A  32      13.649  -0.417 -17.135  1.00  2.25           N  
ATOM    432  H   LYS A  32       8.779   3.383 -16.682  1.00  2.25           H  
ATOM    433  HA  LYS A  32       9.867   4.533 -19.126  1.00  2.25           H  
ATOM    434 1HB  LYS A  32       9.180   1.705 -18.220  1.00  2.25           H  
ATOM    435 2HB  LYS A  32       9.998   2.081 -19.736  1.00  2.25           H  
ATOM    436 1HG  LYS A  32      11.877   3.068 -18.472  1.00  2.25           H  
ATOM    437 2HG  LYS A  32      11.024   2.722 -16.956  1.00  2.25           H  
ATOM    438 1HD  LYS A  32      11.051   0.319 -17.466  1.00  2.25           H  
ATOM    439 2HD  LYS A  32      11.920   0.640 -18.978  1.00  2.25           H  
ATOM    440 1HE  LYS A  32      13.798   1.608 -17.707  1.00  2.25           H  
ATOM    441 2HE  LYS A  32      12.922   1.325 -16.190  1.00  2.25           H  
ATOM    442 1HZ  LYS A  32      14.523  -0.399 -16.626  1.00  2.25           H  
ATOM    443 2HZ  LYS A  32      12.993  -1.023 -16.659  1.00  2.25           H  
ATOM    444 3HZ  LYS A  32      13.812  -0.765 -18.069  1.00  2.25           H  
ATOM    445  N   LYS A  33       6.734   3.890 -18.984  1.00  2.55           N  
ATOM    446  CA  LYS A  33       5.478   3.843 -19.730  1.00  2.55           C  
ATOM    447  C   LYS A  33       5.343   4.943 -20.781  1.00  2.55           C  
ATOM    448  O   LYS A  33       4.886   4.691 -21.898  1.00  2.55           O  
ATOM    449  CB  LYS A  33       4.279   3.964 -18.788  1.00  2.55           C  
ATOM    450  CG  LYS A  33       2.933   3.914 -19.523  1.00  2.55           C  
ATOM    451  CD  LYS A  33       1.745   4.028 -18.582  1.00  2.55           C  
ATOM    452  CE  LYS A  33       0.438   4.052 -19.379  1.00  2.55           C  
ATOM    453  NZ  LYS A  33      -0.755   4.197 -18.507  1.00  2.55           N  
ATOM    454  H   LYS A  33       6.684   4.032 -17.976  1.00  2.55           H  
ATOM    455  HA  LYS A  33       5.426   2.885 -20.245  1.00  2.55           H  
ATOM    456 1HB  LYS A  33       4.307   3.157 -18.053  1.00  2.55           H  
ATOM    457 2HB  LYS A  33       4.339   4.904 -18.241  1.00  2.55           H  
ATOM    458 1HG  LYS A  33       2.891   4.733 -20.240  1.00  2.55           H  
ATOM    459 2HG  LYS A  33       2.858   2.977 -20.070  1.00  2.55           H  
ATOM    460 1HD  LYS A  33       1.738   3.179 -17.896  1.00  2.55           H  
ATOM    461 2HD  LYS A  33       1.830   4.945 -17.998  1.00  2.55           H  
ATOM    462 1HE  LYS A  33       0.467   4.886 -20.080  1.00  2.55           H  
ATOM    463 2HE  LYS A  33       0.352   3.122 -19.941  1.00  2.55           H  
ATOM    464 1HZ  LYS A  33      -1.587   4.207 -19.079  1.00  2.55           H  
ATOM    465 2HZ  LYS A  33      -0.800   3.422 -17.863  1.00  2.55           H  
ATOM    466 3HZ  LYS A  33      -0.692   5.062 -17.992  1.00  2.55           H  
ATOM    467  N   SER A  34       5.675   6.170 -20.397  1.00  2.87           N  
ATOM    468  CA  SER A  34       5.504   7.323 -21.268  1.00  2.87           C  
ATOM    469  C   SER A  34       6.509   8.435 -20.958  1.00  2.87           C  
ATOM    470  O   SER A  34       7.474   8.249 -20.222  1.00  2.87           O  
ATOM    471  CB  SER A  34       4.081   7.858 -21.164  1.00  2.87           C  
ATOM    472  OG  SER A  34       3.831   8.787 -22.187  1.00  2.87           O  
ATOM    473  H   SER A  34       6.060   6.300 -19.472  1.00  2.87           H  
ATOM    474  HA  SER A  34       5.670   6.997 -22.297  1.00  2.87           H  
ATOM    475 1HB  SER A  34       3.369   7.036 -21.231  1.00  2.87           H  
ATOM    476 2HB  SER A  34       3.947   8.335 -20.194  1.00  2.87           H  
ATOM    477  HG  SER A  34       3.773   8.270 -23.000  1.00  2.87           H  
ATOM    478  N   GLY A  35       6.267   9.613 -21.524  1.00  3.20           N  
ATOM    479  CA  GLY A  35       7.157  10.769 -21.393  1.00  3.20           C  
ATOM    480  C   GLY A  35       7.096  11.430 -20.014  1.00  3.20           C  
ATOM    481  O   GLY A  35       6.681  12.582 -19.881  1.00  3.20           O  
ATOM    482  H   GLY A  35       5.421   9.686 -22.071  1.00  3.20           H  
ATOM    483 1HA  GLY A  35       8.182  10.454 -21.595  1.00  3.20           H  
ATOM    484 2HA  GLY A  35       6.900  11.503 -22.157  1.00  3.20           H  
ATOM    485  N   VAL A  36       7.519  10.694 -18.992  1.00  3.53           N  
ATOM    486  CA  VAL A  36       7.521  11.197 -17.624  1.00  3.53           C  
ATOM    487  C   VAL A  36       8.747  12.076 -17.444  1.00  3.53           C  
ATOM    488  O   VAL A  36       9.872  11.645 -17.700  1.00  3.53           O  
ATOM    489  CB  VAL A  36       7.572  10.048 -16.601  1.00  3.53           C  
ATOM    490  CG1 VAL A  36       7.632  10.623 -15.192  1.00  3.53           C  
ATOM    491  CG2 VAL A  36       6.365   9.137 -16.770  1.00  3.53           C  
ATOM    492  H   VAL A  36       7.828   9.744 -19.200  1.00  3.53           H  
ATOM    493  HA  VAL A  36       6.622  11.793 -17.458  1.00  3.53           H  
ATOM    494  HB  VAL A  36       8.483   9.468 -16.763  1.00  3.53           H  
ATOM    495 1HG1 VAL A  36       7.692   9.819 -14.483  1.00  3.53           H  
ATOM    496 2HG1 VAL A  36       8.509  11.261 -15.090  1.00  3.53           H  
ATOM    497 3HG1 VAL A  36       6.735  11.211 -15.001  1.00  3.53           H  
ATOM    498 1HG2 VAL A  36       6.420   8.322 -16.053  1.00  3.53           H  
ATOM    499 2HG2 VAL A  36       5.452   9.706 -16.605  1.00  3.53           H  
ATOM    500 3HG2 VAL A  36       6.366   8.725 -17.784  1.00  3.53           H  
ATOM    501  N   LYS A  37       8.534  13.311 -17.019  1.00  3.89           N  
ATOM    502  CA  LYS A  37       9.633  14.252 -16.890  1.00  3.89           C  
ATOM    503  C   LYS A  37       9.781  14.825 -15.492  1.00  3.89           C  
ATOM    504  O   LYS A  37       8.826  14.873 -14.716  1.00  3.89           O  
ATOM    505  CB  LYS A  37       9.455  15.389 -17.896  1.00  3.89           C  
ATOM    506  CG  LYS A  37       9.510  14.934 -19.356  1.00  3.89           C  
ATOM    507  CD  LYS A  37       9.385  16.099 -20.322  1.00  3.89           C  
ATOM    508  CE  LYS A  37       9.419  15.613 -21.768  1.00  3.89           C  
ATOM    509  NZ  LYS A  37       9.291  16.741 -22.734  1.00  3.89           N  
ATOM    510  H   LYS A  37       7.590  13.609 -16.813  1.00  3.89           H  
ATOM    511  HA  LYS A  37      10.562  13.731 -17.126  1.00  3.89           H  
ATOM    512 1HB  LYS A  37       8.488  15.869 -17.732  1.00  3.89           H  
ATOM    513 2HB  LYS A  37      10.227  16.145 -17.738  1.00  3.89           H  
ATOM    514 1HG  LYS A  37      10.448  14.408 -19.538  1.00  3.89           H  
ATOM    515 2HG  LYS A  37       8.689  14.246 -19.546  1.00  3.89           H  
ATOM    516 1HD  LYS A  37       8.442  16.614 -20.145  1.00  3.89           H  
ATOM    517 2HD  LYS A  37      10.203  16.801 -20.158  1.00  3.89           H  
ATOM    518 1HE  LYS A  37      10.360  15.095 -21.951  1.00  3.89           H  
ATOM    519 2HE  LYS A  37       8.596  14.915 -21.927  1.00  3.89           H  
ATOM    520 1HZ  LYS A  37       9.314  16.381 -23.677  1.00  3.89           H  
ATOM    521 2HZ  LYS A  37       8.414  17.219 -22.577  1.00  3.89           H  
ATOM    522 3HZ  LYS A  37      10.055  17.388 -22.604  1.00  3.89           H  
ATOM    523  N   VAL A  38      10.993  15.276 -15.202  1.00  4.30           N  
ATOM    524  CA  VAL A  38      11.331  15.965 -13.968  1.00  4.30           C  
ATOM    525  C   VAL A  38      11.762  17.379 -14.349  1.00  4.30           C  
ATOM    526  O   VAL A  38      12.546  17.555 -15.281  1.00  4.30           O  
ATOM    527  CB  VAL A  38      12.458  15.221 -13.234  1.00  4.30           C  
ATOM    528  CG1 VAL A  38      12.842  15.971 -11.978  1.00  4.30           C  
ATOM    529  CG2 VAL A  38      11.987  13.791 -12.905  1.00  4.30           C  
ATOM    530  H   VAL A  38      11.719  15.157 -15.893  1.00  4.30           H  
ATOM    531  HA  VAL A  38      10.452  16.015 -13.326  1.00  4.30           H  
ATOM    532  HB  VAL A  38      13.338  15.179 -13.872  1.00  4.30           H  
ATOM    533 1HG1 VAL A  38      13.649  15.440 -11.474  1.00  4.30           H  
ATOM    534 2HG1 VAL A  38      13.181  16.975 -12.243  1.00  4.30           H  
ATOM    535 3HG1 VAL A  38      11.982  16.039 -11.315  1.00  4.30           H  
ATOM    536 1HG2 VAL A  38      12.783  13.251 -12.392  1.00  4.30           H  
ATOM    537 2HG2 VAL A  38      11.105  13.833 -12.262  1.00  4.30           H  
ATOM    538 3HG2 VAL A  38      11.737  13.272 -13.825  1.00  4.30           H  
ATOM    539  N   ALA A  39      11.218  18.390 -13.681  1.00  4.78           N  
ATOM    540  CA  ALA A  39      11.535  19.761 -14.061  1.00  4.78           C  
ATOM    541  C   ALA A  39      13.038  20.060 -13.954  1.00  4.78           C  
ATOM    542  O   ALA A  39      13.627  19.862 -12.889  1.00  4.78           O  
ATOM    543  CB  ALA A  39      10.782  20.740 -13.181  1.00  4.78           C  
ATOM    544  H   ALA A  39      10.578  18.205 -12.920  1.00  4.78           H  
ATOM    545  HA  ALA A  39      11.194  19.882 -15.078  1.00  4.78           H  
ATOM    546 1HB  ALA A  39      10.997  21.761 -13.503  1.00  4.78           H  
ATOM    547 2HB  ALA A  39       9.711  20.555 -13.260  1.00  4.78           H  
ATOM    548 3HB  ALA A  39      11.096  20.613 -12.146  1.00  4.78           H  
ATOM    549  N   PRO A  40      13.666  20.674 -14.981  1.00  5.31           N  
ATOM    550  CA  PRO A  40      15.072  21.044 -15.038  1.00  5.31           C  
ATOM    551  C   PRO A  40      15.329  22.325 -14.270  1.00  5.31           C  
ATOM    552  O   PRO A  40      15.796  23.321 -14.841  1.00  5.31           O  
ATOM    553  CB  PRO A  40      15.297  21.244 -16.534  1.00  5.31           C  
ATOM    554  CG  PRO A  40      13.969  21.760 -17.038  1.00  5.31           C  
ATOM    555  CD  PRO A  40      12.922  21.025 -16.212  1.00  5.31           C  
ATOM    556  HA  PRO A  40      15.683  20.217 -14.642  1.00  5.31           H  
ATOM    557 1HB  PRO A  40      16.125  21.950 -16.700  1.00  5.31           H  
ATOM    558 2HB  PRO A  40      15.594  20.291 -17.002  1.00  5.31           H  
ATOM    559 1HG  PRO A  40      13.914  22.854 -16.907  1.00  5.31           H  
ATOM    560 2HG  PRO A  40      13.869  21.564 -18.116  1.00  5.31           H  
ATOM    561 1HD  PRO A  40      12.086  21.708 -15.993  1.00  5.31           H  
ATOM    562 2HD  PRO A  40      12.608  20.113 -16.751  1.00  5.31           H  
ATOM    563  N   THR A  41      15.108  22.286 -12.965  1.00  5.80           N  
ATOM    564  CA  THR A  41      15.213  23.493 -12.147  1.00  5.80           C  
ATOM    565  C   THR A  41      16.631  24.056 -12.164  1.00  5.80           C  
ATOM    566  O   THR A  41      16.840  25.253 -11.992  1.00  5.80           O  
ATOM    567  CB  THR A  41      14.750  23.207 -10.711  1.00  5.80           C  
ATOM    568  OG1 THR A  41      15.567  22.173 -10.129  1.00  5.80           O  
ATOM    569  CG2 THR A  41      13.301  22.743 -10.733  1.00  5.80           C  
ATOM    570  H   THR A  41      14.768  21.407 -12.564  1.00  5.80           H  
ATOM    571  HA  THR A  41      14.544  24.245 -12.568  1.00  5.80           H  
ATOM    572  HB  THR A  41      14.834  24.110 -10.107  1.00  5.80           H  
ATOM    573  HG1 THR A  41      15.135  21.830  -9.341  1.00  5.80           H  
ATOM    574 1HG2 THR A  41      12.965  22.538  -9.718  1.00  5.80           H  
ATOM    575 2HG2 THR A  41      12.678  23.526 -11.173  1.00  5.80           H  
ATOM    576 3HG2 THR A  41      13.220  21.841 -11.332  1.00  5.80           H  
ATOM    577  N   LYS A  42      17.603  23.182 -12.410  1.00  6.14           N  
ATOM    578  CA  LYS A  42      19.011  23.537 -12.543  1.00  6.14           C  
ATOM    579  C   LYS A  42      19.262  24.545 -13.664  1.00  6.14           C  
ATOM    580  O   LYS A  42      20.128  25.418 -13.538  1.00  6.14           O  
ATOM    581  CB  LYS A  42      19.853  22.289 -12.815  1.00  6.14           C  
ATOM    582  CG  LYS A  42      21.342  22.561 -13.027  1.00  6.14           C  
ATOM    583  CD  LYS A  42      22.145  21.263 -13.175  1.00  6.14           C  
ATOM    584  CE  LYS A  42      21.855  20.539 -14.514  1.00  6.14           C  
ATOM    585  NZ  LYS A  42      22.444  21.241 -15.714  1.00  6.14           N  
ATOM    586  H   LYS A  42      17.329  22.215 -12.516  1.00  6.14           H  
ATOM    587  HA  LYS A  42      19.337  23.992 -11.607  1.00  6.14           H  
ATOM    588 1HB  LYS A  42      19.744  21.585 -11.992  1.00  6.14           H  
ATOM    589 2HB  LYS A  42      19.487  21.803 -13.721  1.00  6.14           H  
ATOM    590 1HG  LYS A  42      21.465  23.152 -13.942  1.00  6.14           H  
ATOM    591 2HG  LYS A  42      21.736  23.135 -12.189  1.00  6.14           H  
ATOM    592 1HD  LYS A  42      23.210  21.496 -13.126  1.00  6.14           H  
ATOM    593 2HD  LYS A  42      21.903  20.591 -12.353  1.00  6.14           H  
ATOM    594 1HE  LYS A  42      22.272  19.535 -14.460  1.00  6.14           H  
ATOM    595 2HE  LYS A  42      20.775  20.467 -14.654  1.00  6.14           H  
ATOM    596 1HZ  LYS A  42      22.216  20.723 -16.550  1.00  6.14           H  
ATOM    597 2HZ  LYS A  42      22.042  22.187 -15.817  1.00  6.14           H  
ATOM    598 3HZ  LYS A  42      23.438  21.314 -15.625  1.00  6.14           H  
ATOM    599  N   ASP A  43      18.559  24.364 -14.791  1.00  6.41           N  
ATOM    600  CA  ASP A  43      18.770  25.173 -15.983  1.00  6.41           C  
ATOM    601  C   ASP A  43      17.650  26.196 -16.200  1.00  6.41           C  
ATOM    602  O   ASP A  43      17.729  27.034 -17.103  1.00  6.41           O  
ATOM    603  CB  ASP A  43      18.872  24.271 -17.215  1.00  6.41           C  
ATOM    604  CG  ASP A  43      20.054  23.266 -17.148  1.00  6.41           C  
ATOM    605  OD1 ASP A  43      21.024  23.523 -16.452  1.00  6.41           O  
ATOM    606  OD2 ASP A  43      19.980  22.244 -17.792  1.00  6.41           O  
ATOM    607  H   ASP A  43      17.809  23.675 -14.807  1.00  6.41           H  
ATOM    608  HA  ASP A  43      19.707  25.719 -15.866  1.00  6.41           H  
ATOM    609 1HB  ASP A  43      17.940  23.710 -17.320  1.00  6.41           H  
ATOM    610 2HB  ASP A  43      18.982  24.886 -18.106  1.00  6.41           H  
ATOM    611  N   ASP A  44      16.606  26.119 -15.377  1.00  6.79           N  
ATOM    612  CA  ASP A  44      15.443  26.989 -15.490  1.00  6.79           C  
ATOM    613  C   ASP A  44      15.770  28.402 -15.009  1.00  6.79           C  
ATOM    614  O   ASP A  44      16.844  28.661 -14.470  1.00  6.79           O  
ATOM    615  CB  ASP A  44      14.250  26.385 -14.719  1.00  6.79           C  
ATOM    616  CG  ASP A  44      12.835  26.890 -15.156  1.00  6.79           C  
ATOM    617  OD1 ASP A  44      12.758  27.792 -15.965  1.00  6.79           O  
ATOM    618  OD2 ASP A  44      11.861  26.352 -14.677  1.00  6.79           O  
ATOM    619  H   ASP A  44      16.593  25.382 -14.675  1.00  6.79           H  
ATOM    620  HA  ASP A  44      15.164  27.049 -16.542  1.00  6.79           H  
ATOM    621 1HB  ASP A  44      14.266  25.305 -14.841  1.00  6.79           H  
ATOM    622 2HB  ASP A  44      14.381  26.591 -13.655  1.00  6.79           H  
ATOM    623  N   LYS A  45      14.840  29.313 -15.248  1.00  7.41           N  
ATOM    624  CA  LYS A  45      14.960  30.729 -14.913  1.00  7.41           C  
ATOM    625  C   LYS A  45      15.352  31.006 -13.460  1.00  7.41           C  
ATOM    626  O   LYS A  45      14.750  30.477 -12.520  1.00  7.41           O  
ATOM    627  CB  LYS A  45      13.636  31.428 -15.234  1.00  7.41           C  
ATOM    628  CG  LYS A  45      13.610  32.935 -14.996  1.00  7.41           C  
ATOM    629  CD  LYS A  45      12.270  33.536 -15.431  1.00  7.41           C  
ATOM    630  CE  LYS A  45      12.234  35.035 -15.206  1.00  7.41           C  
ATOM    631  NZ  LYS A  45      10.932  35.627 -15.636  1.00  7.41           N  
ATOM    632  H   LYS A  45      13.986  28.980 -15.698  1.00  7.41           H  
ATOM    633  HA  LYS A  45      15.738  31.156 -15.546  1.00  7.41           H  
ATOM    634 1HB  LYS A  45      13.382  31.250 -16.280  1.00  7.41           H  
ATOM    635 2HB  LYS A  45      12.843  30.979 -14.632  1.00  7.41           H  
ATOM    636 1HG  LYS A  45      13.760  33.140 -13.933  1.00  7.41           H  
ATOM    637 2HG  LYS A  45      14.416  33.412 -15.553  1.00  7.41           H  
ATOM    638 1HD  LYS A  45      12.103  33.330 -16.490  1.00  7.41           H  
ATOM    639 2HD  LYS A  45      11.466  33.076 -14.858  1.00  7.41           H  
ATOM    640 1HE  LYS A  45      12.385  35.239 -14.146  1.00  7.41           H  
ATOM    641 2HE  LYS A  45      13.039  35.500 -15.773  1.00  7.41           H  
ATOM    642 1HZ  LYS A  45      10.945  36.623 -15.472  1.00  7.41           H  
ATOM    643 2HZ  LYS A  45      10.790  35.450 -16.621  1.00  7.41           H  
ATOM    644 3HZ  LYS A  45      10.179  35.209 -15.109  1.00  7.41           H  
ATOM    645  N   GLU A  46      16.361  31.861 -13.294  1.00  8.33           N  
ATOM    646  CA  GLU A  46      16.870  32.266 -11.984  1.00  8.33           C  
ATOM    647  C   GLU A  46      15.935  33.264 -11.303  1.00  8.33           C  
ATOM    648  O   GLU A  46      15.266  34.047 -11.971  1.00  8.33           O  
ATOM    649  CB  GLU A  46      18.265  32.881 -12.121  1.00  8.33           C  
ATOM    650  CG  GLU A  46      19.356  31.931 -12.574  1.00  8.33           C  
ATOM    651  CD  GLU A  46      20.710  32.605 -12.664  1.00  8.33           C  
ATOM    652  OE1 GLU A  46      21.097  33.248 -11.715  1.00  8.33           O  
ATOM    653  OE2 GLU A  46      21.351  32.477 -13.681  1.00  8.33           O  
ATOM    654  H   GLU A  46      16.802  32.241 -14.117  1.00  8.33           H  
ATOM    655  HA  GLU A  46      16.939  31.377 -11.355  1.00  8.33           H  
ATOM    656 1HB  GLU A  46      18.230  33.669 -12.859  1.00  8.33           H  
ATOM    657 2HB  GLU A  46      18.566  33.331 -11.172  1.00  8.33           H  
ATOM    658 1HG  GLU A  46      19.417  31.099 -11.872  1.00  8.33           H  
ATOM    659 2HG  GLU A  46      19.085  31.526 -13.551  1.00  8.33           H  
ATOM    660  N   ASP A  47      15.922  33.245  -9.967  1.00  9.69           N  
ATOM    661  CA  ASP A  47      15.124  34.168  -9.159  1.00  9.69           C  
ATOM    662  C   ASP A  47      15.696  35.599  -9.186  1.00  9.69           C  
ATOM    663  O   ASP A  47      16.804  35.812  -8.677  1.00  9.69           O  
ATOM    664  CB  ASP A  47      15.054  33.672  -7.703  1.00  9.69           C  
ATOM    665  CG  ASP A  47      14.135  34.517  -6.774  1.00  9.69           C  
ATOM    666  OD1 ASP A  47      14.080  35.733  -6.907  1.00  9.69           O  
ATOM    667  OD2 ASP A  47      13.498  33.921  -5.937  1.00  9.69           O  
ATOM    668  H   ASP A  47      16.492  32.556  -9.498  1.00  9.69           H  
ATOM    669  HA  ASP A  47      14.114  34.134  -9.539  1.00  9.69           H  
ATOM    670 1HB  ASP A  47      14.687  32.641  -7.692  1.00  9.69           H  
ATOM    671 2HB  ASP A  47      16.054  33.659  -7.278  1.00  9.69           H  
ATOM    672  N   PRO A  48      14.964  36.606  -9.714  1.00 11.57           N  
ATOM    673  CA  PRO A  48      15.368  37.999  -9.848  1.00 11.57           C  
ATOM    674  C   PRO A  48      15.948  38.605  -8.572  1.00 11.57           C  
ATOM    675  O   PRO A  48      16.801  39.491  -8.643  1.00 11.57           O  
ATOM    676  CB  PRO A  48      14.052  38.693 -10.205  1.00 11.57           C  
ATOM    677  CG  PRO A  48      13.272  37.649 -10.947  1.00 11.57           C  
ATOM    678  CD  PRO A  48      13.594  36.353 -10.235  1.00 11.57           C  
ATOM    679  HA  PRO A  48      16.070  38.088 -10.679  1.00 11.57           H  
ATOM    680 1HB  PRO A  48      13.543  39.032  -9.289  1.00 11.57           H  
ATOM    681 2HB  PRO A  48      14.256  39.591 -10.810  1.00 11.57           H  
ATOM    682 1HG  PRO A  48      12.199  37.892 -10.925  1.00 11.57           H  
ATOM    683 2HG  PRO A  48      13.576  37.631 -12.005  1.00 11.57           H  
ATOM    684 1HD  PRO A  48      12.892  36.158  -9.404  1.00 11.57           H  
ATOM    685 2HD  PRO A  48      13.592  35.563 -10.998  1.00 11.57           H  
ATOM    686  N   GLU A  49      15.507  38.152  -7.399  1.00 13.91           N  
ATOM    687  CA  GLU A  49      16.006  38.742  -6.161  1.00 13.91           C  
ATOM    688  C   GLU A  49      17.472  38.408  -5.927  1.00 13.91           C  
ATOM    689  O   GLU A  49      18.185  39.145  -5.243  1.00 13.91           O  
ATOM    690  CB  GLU A  49      15.151  38.345  -4.967  1.00 13.91           C  
ATOM    691  CG  GLU A  49      13.729  38.929  -5.029  1.00 13.91           C  
ATOM    692  CD  GLU A  49      13.706  40.454  -5.080  1.00 13.91           C  
ATOM    693  OE1 GLU A  49      14.333  41.076  -4.262  1.00 13.91           O  
ATOM    694  OE2 GLU A  49      13.067  40.996  -5.967  1.00 13.91           O  
ATOM    695  H   GLU A  49      14.841  37.365  -7.338  1.00 13.91           H  
ATOM    696  HA  GLU A  49      15.938  39.825  -6.258  1.00 13.91           H  
ATOM    697 1HB  GLU A  49      15.067  37.254  -4.926  1.00 13.91           H  
ATOM    698 2HB  GLU A  49      15.623  38.678  -4.046  1.00 13.91           H  
ATOM    699 1HG  GLU A  49      13.238  38.538  -5.923  1.00 13.91           H  
ATOM    700 2HG  GLU A  49      13.170  38.587  -4.161  1.00 13.91           H  
ATOM    701  N   LEU A  50      17.907  37.267  -6.456  1.00 16.48           N  
ATOM    702  CA  LEU A  50      19.280  36.829  -6.285  1.00 16.48           C  
ATOM    703  C   LEU A  50      20.109  37.376  -7.437  1.00 16.48           C  
ATOM    704  O   LEU A  50      21.305  37.649  -7.299  1.00 16.48           O  
ATOM    705  CB  LEU A  50      19.323  35.300  -6.271  1.00 16.48           C  
ATOM    706  CG  LEU A  50      18.500  34.648  -5.151  1.00 16.48           C  
ATOM    707  CD1 LEU A  50      18.565  33.140  -5.291  1.00 16.48           C  
ATOM    708  CD2 LEU A  50      19.020  35.116  -3.809  1.00 16.48           C  
ATOM    709  H   LEU A  50      17.278  36.712  -7.032  1.00 16.48           H  
ATOM    710  HA  LEU A  50      19.673  37.220  -5.350  1.00 16.48           H  
ATOM    711 1HB  LEU A  50      18.936  34.937  -7.225  1.00 16.48           H  
ATOM    712 2HB  LEU A  50      20.360  34.979  -6.169  1.00 16.48           H  
ATOM    713  HG  LEU A  50      17.449  34.945  -5.252  1.00 16.48           H  
ATOM    714 1HD1 LEU A  50      17.968  32.676  -4.506  1.00 16.48           H  
ATOM    715 2HD1 LEU A  50      18.173  32.852  -6.266  1.00 16.48           H  
ATOM    716 3HD1 LEU A  50      19.600  32.814  -5.204  1.00 16.48           H  
ATOM    717 1HD2 LEU A  50      18.429  34.661  -3.011  1.00 16.48           H  
ATOM    718 2HD2 LEU A  50      20.063  34.821  -3.699  1.00 16.48           H  
ATOM    719 3HD2 LEU A  50      18.938  36.203  -3.746  1.00 16.48           H  
ATOM    720  N   MET A  51      19.457  37.535  -8.594  1.00 18.89           N  
ATOM    721  CA  MET A  51      20.114  38.045  -9.792  1.00 18.89           C  
ATOM    722  C   MET A  51      20.538  39.519  -9.634  1.00 18.89           C  
ATOM    723  O   MET A  51      21.608  39.922 -10.096  1.00 18.89           O  
ATOM    724  CB  MET A  51      19.164  37.942 -10.977  1.00 18.89           C  
ATOM    725  CG  MET A  51      18.818  36.518 -11.398  1.00 18.89           C  
ATOM    726  SD  MET A  51      17.532  36.469 -12.665  1.00 18.89           S  
ATOM    727  CE  MET A  51      18.417  37.025 -14.101  1.00 18.89           C  
ATOM    728  H   MET A  51      18.477  37.252  -8.632  1.00 18.89           H  
ATOM    729  HA  MET A  51      21.006  37.449  -9.981  1.00 18.89           H  
ATOM    730 1HB  MET A  51      18.259  38.477 -10.753  1.00 18.89           H  
ATOM    731 2HB  MET A  51      19.618  38.432 -11.836  1.00 18.89           H  
ATOM    732 1HG  MET A  51      19.708  36.021 -11.791  1.00 18.89           H  
ATOM    733 2HG  MET A  51      18.473  35.954 -10.535  1.00 18.89           H  
ATOM    734 1HE  MET A  51      17.740  37.043 -14.955  1.00 18.89           H  
ATOM    735 2HE  MET A  51      18.808  38.028 -13.924  1.00 18.89           H  
ATOM    736 3HE  MET A  51      19.242  36.340 -14.304  1.00 18.89           H  
ATOM    737  N   LYS A  52      19.675  40.316  -8.999  1.00 20.81           N  
ATOM    738  CA  LYS A  52      19.892  41.755  -8.824  1.00 20.81           C  
ATOM    739  C   LYS A  52      20.978  42.173  -7.836  1.00 20.81           C  
ATOM    740  O   LYS A  52      21.178  41.567  -6.784  1.00 20.81           O  
ATOM    741  CB  LYS A  52      18.589  42.446  -8.407  1.00 20.81           C  
ATOM    742  CG  LYS A  52      17.508  42.536  -9.488  1.00 20.81           C  
ATOM    743  CD  LYS A  52      16.289  43.306  -8.955  1.00 20.81           C  
ATOM    744  CE  LYS A  52      15.476  42.439  -7.985  1.00 20.81           C  
ATOM    745  NZ  LYS A  52      14.261  43.130  -7.462  1.00 20.81           N  
ATOM    746  H   LYS A  52      18.798  39.920  -8.659  1.00 20.81           H  
ATOM    747  HA  LYS A  52      20.183  42.158  -9.794  1.00 20.81           H  
ATOM    748 1HB  LYS A  52      18.148  41.885  -7.576  1.00 20.81           H  
ATOM    749 2HB  LYS A  52      18.805  43.452  -8.044  1.00 20.81           H  
ATOM    750 1HG  LYS A  52      17.911  43.067 -10.348  1.00 20.81           H  
ATOM    751 2HG  LYS A  52      17.208  41.548  -9.811  1.00 20.81           H  
ATOM    752 1HD  LYS A  52      16.634  44.196  -8.425  1.00 20.81           H  
ATOM    753 2HD  LYS A  52      15.652  43.618  -9.781  1.00 20.81           H  
ATOM    754 1HE  LYS A  52      15.160  41.536  -8.504  1.00 20.81           H  
ATOM    755 2HE  LYS A  52      16.107  42.154  -7.142  1.00 20.81           H  
ATOM    756 1HZ  LYS A  52      13.776  42.465  -6.827  1.00 20.81           H  
ATOM    757 2HZ  LYS A  52      14.523  43.956  -6.951  1.00 20.81           H  
ATOM    758 3HZ  LYS A  52      13.652  43.377  -8.218  1.00 20.81           H  
ATOM    759  N   CYS A  53      21.598  43.297  -8.166  1.00 22.25           N  
ATOM    760  CA  CYS A  53      22.600  43.995  -7.364  1.00 22.25           C  
ATOM    761  C   CYS A  53      21.938  44.656  -6.168  1.00 22.25           C  
ATOM    762  O   CYS A  53      20.759  45.023  -6.249  1.00 22.25           O  
ATOM    763  CB  CYS A  53      23.334  45.028  -8.212  1.00 22.25           C  
ATOM    764  SG  CYS A  53      24.290  44.314  -9.574  1.00 22.25           S  
ATOM    765  H   CYS A  53      21.351  43.702  -9.061  1.00 22.25           H  
ATOM    766  HA  CYS A  53      23.320  43.262  -7.014  1.00 22.25           H  
ATOM    767 1HB  CYS A  53      22.614  45.727  -8.639  1.00 22.25           H  
ATOM    768 2HB  CYS A  53      24.012  45.604  -7.587  1.00 22.25           H  
ATOM    769  N   PRO A  54      22.641  44.855  -5.041  1.00 22.96           N  
ATOM    770  CA  PRO A  54      24.069  44.689  -4.712  1.00 22.96           C  
ATOM    771  C   PRO A  54      24.629  43.283  -4.520  1.00 22.96           C  
ATOM    772  O   PRO A  54      24.315  42.603  -3.545  1.00 22.96           O  
ATOM    773  CB  PRO A  54      24.163  45.443  -3.379  1.00 22.96           C  
ATOM    774  CG  PRO A  54      22.793  45.351  -2.767  1.00 22.96           C  
ATOM    775  CD  PRO A  54      21.838  45.340  -3.930  1.00 22.96           C  
ATOM    776  HA  PRO A  54      24.668  45.218  -5.460  1.00 22.96           H  
ATOM    777 1HB  PRO A  54      24.945  45.003  -2.741  1.00 22.96           H  
ATOM    778 2HB  PRO A  54      24.457  46.486  -3.566  1.00 22.96           H  
ATOM    779 1HG  PRO A  54      22.718  44.438  -2.155  1.00 22.96           H  
ATOM    780 2HG  PRO A  54      22.625  46.200  -2.090  1.00 22.96           H  
ATOM    781 1HD  PRO A  54      21.004  44.647  -3.746  1.00 22.96           H  
ATOM    782 2HD  PRO A  54      21.479  46.357  -4.156  1.00 22.96           H  
ATOM    783  N   VAL A  55      25.507  42.902  -5.437  1.00 22.21           N  
ATOM    784  CA  VAL A  55      26.220  41.631  -5.407  1.00 22.21           C  
ATOM    785  C   VAL A  55      27.687  41.933  -5.702  1.00 22.21           C  
ATOM    786  O   VAL A  55      27.984  42.967  -6.303  1.00 22.21           O  
ATOM    787  CB  VAL A  55      25.680  40.674  -6.497  1.00 22.21           C  
ATOM    788  CG1 VAL A  55      24.223  40.334  -6.250  1.00 22.21           C  
ATOM    789  CG2 VAL A  55      25.858  41.343  -7.830  1.00 22.21           C  
ATOM    790  H   VAL A  55      25.693  43.527  -6.207  1.00 22.21           H  
ATOM    791  HA  VAL A  55      26.105  41.183  -4.424  1.00 22.21           H  
ATOM    792  HB  VAL A  55      26.247  39.742  -6.485  1.00 22.21           H  
ATOM    793 1HG1 VAL A  55      23.862  39.656  -7.032  1.00 22.21           H  
ATOM    794 2HG1 VAL A  55      24.131  39.850  -5.279  1.00 22.21           H  
ATOM    795 3HG1 VAL A  55      23.622  41.217  -6.256  1.00 22.21           H  
ATOM    796 1HG2 VAL A  55      25.497  40.688  -8.625  1.00 22.21           H  
ATOM    797 2HG2 VAL A  55      25.299  42.261  -7.835  1.00 22.21           H  
ATOM    798 3HG2 VAL A  55      26.916  41.552  -7.981  1.00 22.21           H  
ATOM    799  N   PRO A  56      28.642  41.104  -5.280  1.00 19.69           N  
ATOM    800  CA  PRO A  56      30.014  41.246  -5.696  1.00 19.69           C  
ATOM    801  C   PRO A  56      30.010  40.944  -7.179  1.00 19.69           C  
ATOM    802  O   PRO A  56      29.247  40.086  -7.627  1.00 19.69           O  
ATOM    803  CB  PRO A  56      30.748  40.195  -4.853  1.00 19.69           C  
ATOM    804  CG  PRO A  56      29.659  39.178  -4.481  1.00 19.69           C  
ATOM    805  CD  PRO A  56      28.378  40.009  -4.339  1.00 19.69           C  
ATOM    806  HA  PRO A  56      30.367  42.270  -5.487  1.00 19.69           H  
ATOM    807 1HB  PRO A  56      31.567  39.753  -5.445  1.00 19.69           H  
ATOM    808 2HB  PRO A  56      31.212  40.675  -3.976  1.00 19.69           H  
ATOM    809 1HG  PRO A  56      29.579  38.415  -5.271  1.00 19.69           H  
ATOM    810 2HG  PRO A  56      29.935  38.645  -3.555  1.00 19.69           H  
ATOM    811 1HD  PRO A  56      27.519  39.403  -4.636  1.00 19.69           H  
ATOM    812 2HD  PRO A  56      28.271  40.410  -3.314  1.00 19.69           H  
ATOM    813  N   GLY A  57      30.851  41.612  -7.955  1.00 16.23           N  
ATOM    814  CA  GLY A  57      30.873  41.324  -9.388  1.00 16.23           C  
ATOM    815  C   GLY A  57      29.692  41.969 -10.139  1.00 16.23           C  
ATOM    816  O   GLY A  57      29.386  41.587 -11.266  1.00 16.23           O  
ATOM    817  H   GLY A  57      31.470  42.313  -7.566  1.00 16.23           H  
ATOM    818 1HA  GLY A  57      31.813  41.681  -9.812  1.00 16.23           H  
ATOM    819 2HA  GLY A  57      30.847  40.240  -9.535  1.00 16.23           H  
ATOM    820  N   CYS A  58      29.026  42.943  -9.509  1.00 12.87           N  
ATOM    821  CA  CYS A  58      27.865  43.613 -10.104  1.00 12.87           C  
ATOM    822  C   CYS A  58      28.164  44.299 -11.429  1.00 12.87           C  
ATOM    823  O   CYS A  58      29.133  45.055 -11.548  1.00 12.87           O  
ATOM    824  CB  CYS A  58      27.313  44.687  -9.166  1.00 12.87           C  
ATOM    825  SG  CYS A  58      25.866  45.575  -9.836  1.00 12.87           S  
ATOM    826  H   CYS A  58      29.314  43.204  -8.577  1.00 12.87           H  
ATOM    827  HA  CYS A  58      27.090  42.861 -10.270  1.00 12.87           H  
ATOM    828 1HB  CYS A  58      27.026  44.236  -8.227  1.00 12.87           H  
ATOM    829 2HB  CYS A  58      28.092  45.422  -8.955  1.00 12.87           H  
ATOM    830  N   VAL A  59      27.309  44.034 -12.419  1.00 10.13           N  
ATOM    831  CA  VAL A  59      27.428  44.645 -13.739  1.00 10.13           C  
ATOM    832  C   VAL A  59      26.157  45.414 -14.085  1.00 10.13           C  
ATOM    833  O   VAL A  59      25.045  44.883 -13.993  1.00 10.13           O  
ATOM    834  CB  VAL A  59      27.697  43.571 -14.818  1.00 10.13           C  
ATOM    835  CG1 VAL A  59      27.760  44.214 -16.204  1.00 10.13           C  
ATOM    836  CG2 VAL A  59      29.009  42.872 -14.516  1.00 10.13           C  
ATOM    837  H   VAL A  59      26.546  43.395 -12.238  1.00 10.13           H  
ATOM    838  HA  VAL A  59      28.270  45.344 -13.728  1.00 10.13           H  
ATOM    839  HB  VAL A  59      26.883  42.846 -14.822  1.00 10.13           H  
ATOM    840 1HG1 VAL A  59      27.946  43.442 -16.952  1.00 10.13           H  
ATOM    841 2HG1 VAL A  59      26.810  44.710 -16.428  1.00 10.13           H  
ATOM    842 3HG1 VAL A  59      28.567  44.948 -16.228  1.00 10.13           H  
ATOM    843 1HG2 VAL A  59      29.200  42.111 -15.272  1.00 10.13           H  
ATOM    844 2HG2 VAL A  59      29.822  43.603 -14.517  1.00 10.13           H  
ATOM    845 3HG2 VAL A  59      28.953  42.398 -13.543  1.00 10.13           H  
ATOM    846  N   GLY A  60      26.318  46.676 -14.486  1.00  8.17           N  
ATOM    847  CA  GLY A  60      25.175  47.506 -14.861  1.00  8.17           C  
ATOM    848  C   GLY A  60      24.225  46.743 -15.788  1.00  8.17           C  
ATOM    849  O   GLY A  60      24.561  46.491 -16.947  1.00  8.17           O  
ATOM    850  H   GLY A  60      27.254  47.063 -14.530  1.00  8.17           H  
ATOM    851 1HA  GLY A  60      24.641  47.817 -13.964  1.00  8.17           H  
ATOM    852 2HA  GLY A  60      25.524  48.413 -15.360  1.00  8.17           H  
TER     853
ENDMDL

REMARK ID 644142 MODEL 2 line_15
PFRMAT TS
TARGET line_15
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       2.023   7.357   3.613  1.00  4.00           N  
ATOM      2  CA  ASP A   1       3.256   6.955   2.950  1.00  4.00           C  
ATOM      3  C   ASP A   1       3.495   7.813   1.712  1.00  4.00           C  
ATOM      4  O   ASP A   1       2.630   8.585   1.292  1.00  4.00           O  
ATOM      5  CB  ASP A   1       3.222   5.453   2.608  1.00  4.00           C  
ATOM      6  CG  ASP A   1       4.631   4.802   2.460  1.00  4.00           C  
ATOM      7  OD1 ASP A   1       5.609   5.527   2.497  1.00  4.00           O  
ATOM      8  OD2 ASP A   1       4.703   3.596   2.348  1.00  4.00           O  
ATOM      9 1H   ASP A   1       2.093   7.162   4.601  1.00  4.00           H  
ATOM     10 2H   ASP A   1       1.876   8.346   3.473  1.00  4.00           H  
ATOM     11 3H   ASP A   1       1.247   6.843   3.221  1.00  4.00           H  
ATOM     12  HA  ASP A   1       4.088   7.122   3.636  1.00  4.00           H  
ATOM     13 1HB  ASP A   1       2.669   4.918   3.379  1.00  4.00           H  
ATOM     14 2HB  ASP A   1       2.684   5.316   1.667  1.00  4.00           H  
ATOM     15  N   LEU A   2       4.685   7.695   1.155  1.00  3.78           N  
ATOM     16  CA  LEU A   2       5.078   8.465  -0.023  1.00  3.78           C  
ATOM     17  C   LEU A   2       4.504   7.885  -1.309  1.00  3.78           C  
ATOM     18  O   LEU A   2       4.344   6.671  -1.437  1.00  3.78           O  
ATOM     19  CB  LEU A   2       6.606   8.508  -0.138  1.00  3.78           C  
ATOM     20  CG  LEU A   2       7.349   9.201   1.014  1.00  3.78           C  
ATOM     21  CD1 LEU A   2       8.849   9.072   0.795  1.00  3.78           C  
ATOM     22  CD2 LEU A   2       6.941  10.657   1.062  1.00  3.78           C  
ATOM     23  H   LEU A   2       5.333   7.023   1.574  1.00  3.78           H  
ATOM     24  HA  LEU A   2       4.703   9.482   0.090  1.00  3.78           H  
ATOM     25 1HB  LEU A   2       6.972   7.483  -0.196  1.00  3.78           H  
ATOM     26 2HB  LEU A   2       6.869   9.022  -1.062  1.00  3.78           H  
ATOM     27  HG  LEU A   2       7.097   8.716   1.960  1.00  3.78           H  
ATOM     28 1HD1 LEU A   2       9.387   9.560   1.608  1.00  3.78           H  
ATOM     29 2HD1 LEU A   2       9.122   8.019   0.765  1.00  3.78           H  
ATOM     30 3HD1 LEU A   2       9.120   9.543  -0.144  1.00  3.78           H  
ATOM     31 1HD2 LEU A   2       7.469  11.156   1.876  1.00  3.78           H  
ATOM     32 2HD2 LEU A   2       7.200  11.136   0.115  1.00  3.78           H  
ATOM     33 3HD2 LEU A   2       5.866  10.731   1.224  1.00  3.78           H  
ATOM     34  N   LYS A   3       4.218   8.752  -2.275  1.00  3.59           N  
ATOM     35  CA  LYS A   3       3.746   8.298  -3.578  1.00  3.59           C  
ATOM     36  C   LYS A   3       4.703   8.767  -4.659  1.00  3.59           C  
ATOM     37  O   LYS A   3       5.260   9.855  -4.563  1.00  3.59           O  
ATOM     38  CB  LYS A   3       2.341   8.830  -3.854  1.00  3.59           C  
ATOM     39  CG  LYS A   3       1.272   8.312  -2.889  1.00  3.59           C  
ATOM     40  CD  LYS A   3      -0.108   8.853  -3.240  1.00  3.59           C  
ATOM     41  CE  LYS A   3      -1.159   8.359  -2.258  1.00  3.59           C  
ATOM     42  NZ  LYS A   3      -2.510   8.899  -2.577  1.00  3.59           N  
ATOM     43  H   LYS A   3       4.345   9.740  -2.108  1.00  3.59           H  
ATOM     44  HA  LYS A   3       3.725   7.210  -3.592  1.00  3.59           H  
ATOM     45 1HB  LYS A   3       2.347   9.918  -3.795  1.00  3.59           H  
ATOM     46 2HB  LYS A   3       2.044   8.559  -4.869  1.00  3.59           H  
ATOM     47 1HG  LYS A   3       1.248   7.222  -2.923  1.00  3.59           H  
ATOM     48 2HG  LYS A   3       1.519   8.616  -1.869  1.00  3.59           H  
ATOM     49 1HD  LYS A   3      -0.087   9.943  -3.221  1.00  3.59           H  
ATOM     50 2HD  LYS A   3      -0.381   8.528  -4.243  1.00  3.59           H  
ATOM     51 1HE  LYS A   3      -1.196   7.271  -2.292  1.00  3.59           H  
ATOM     52 2HE  LYS A   3      -0.882   8.673  -1.251  1.00  3.59           H  
ATOM     53 1HZ  LYS A   3      -3.179   8.550  -1.906  1.00  3.59           H  
ATOM     54 2HZ  LYS A   3      -2.486   9.908  -2.537  1.00  3.59           H  
ATOM     55 3HZ  LYS A   3      -2.779   8.605  -3.505  1.00  3.59           H  
ATOM     56  N   CYS A   4       4.910   7.926  -5.664  1.00  3.42           N  
ATOM     57  CA  CYS A   4       5.763   8.265  -6.800  1.00  3.42           C  
ATOM     58  C   CYS A   4       4.940   8.902  -7.927  1.00  3.42           C  
ATOM     59  O   CYS A   4       4.113   8.221  -8.532  1.00  3.42           O  
ATOM     60  CB  CYS A   4       6.443   6.996  -7.302  1.00  3.42           C  
ATOM     61  SG  CYS A   4       7.581   7.221  -8.665  1.00  3.42           S  
ATOM     62  H   CYS A   4       4.440   7.038  -5.653  1.00  3.42           H  
ATOM     63  HA  CYS A   4       6.529   8.950  -6.461  1.00  3.42           H  
ATOM     64 1HB  CYS A   4       6.990   6.527  -6.482  1.00  3.42           H  
ATOM     65 2HB  CYS A   4       5.679   6.290  -7.624  1.00  3.42           H  
ATOM     66  N   PRO A   5       5.120  10.204  -8.252  1.00  3.29           N  
ATOM     67  CA  PRO A   5       4.351  10.955  -9.244  1.00  3.29           C  
ATOM     68  C   PRO A   5       4.785  10.737 -10.699  1.00  3.29           C  
ATOM     69  O   PRO A   5       4.154  11.254 -11.620  1.00  3.29           O  
ATOM     70  CB  PRO A   5       4.606  12.398  -8.812  1.00  3.29           C  
ATOM     71  CG  PRO A   5       5.999  12.375  -8.270  1.00  3.29           C  
ATOM     72  CD  PRO A   5       6.146  11.023  -7.577  1.00  3.29           C  
ATOM     73  HA  PRO A   5       3.286  10.703  -9.126  1.00  3.29           H  
ATOM     74 1HB  PRO A   5       4.501  13.071  -9.676  1.00  3.29           H  
ATOM     75 2HB  PRO A   5       3.859  12.708  -8.067  1.00  3.29           H  
ATOM     76 1HG  PRO A   5       6.684  12.513  -9.109  1.00  3.29           H  
ATOM     77 2HG  PRO A   5       6.172  13.221  -7.583  1.00  3.29           H  
ATOM     78 1HD  PRO A   5       7.151  10.626  -7.767  1.00  3.29           H  
ATOM     79 2HD  PRO A   5       5.931  11.145  -6.511  1.00  3.29           H  
ATOM     80  N   THR A   6       5.888  10.028 -10.903  1.00  3.17           N  
ATOM     81  CA  THR A   6       6.452   9.844 -12.236  1.00  3.17           C  
ATOM     82  C   THR A   6       5.552   8.950 -13.123  1.00  3.17           C  
ATOM     83  O   THR A   6       5.221   7.841 -12.725  1.00  3.17           O  
ATOM     84  CB  THR A   6       7.865   9.257 -12.100  1.00  3.17           C  
ATOM     85  OG1 THR A   6       8.699  10.171 -11.440  1.00  3.17           O  
ATOM     86  CG2 THR A   6       8.460   8.840 -13.392  1.00  3.17           C  
ATOM     87  H   THR A   6       6.357   9.604 -10.118  1.00  3.17           H  
ATOM     88  HA  THR A   6       6.575  10.828 -12.662  1.00  3.17           H  
ATOM     89  HB  THR A   6       7.791   8.441 -11.466  1.00  3.17           H  
ATOM     90  HG1 THR A   6       9.498   9.704 -11.156  1.00  3.17           H  
ATOM     91 1HG2 THR A   6       9.447   8.410 -13.216  1.00  3.17           H  
ATOM     92 2HG2 THR A   6       7.825   8.101 -13.857  1.00  3.17           H  
ATOM     93 3HG2 THR A   6       8.549   9.706 -14.032  1.00  3.17           H  
ATOM     94  N   PRO A   7       5.173   9.377 -14.347  1.00  3.05           N  
ATOM     95  CA  PRO A   7       4.313   8.659 -15.292  1.00  3.05           C  
ATOM     96  C   PRO A   7       4.656   7.194 -15.584  1.00  3.05           C  
ATOM     97  O   PRO A   7       3.761   6.399 -15.864  1.00  3.05           O  
ATOM     98  CB  PRO A   7       4.499   9.488 -16.566  1.00  3.05           C  
ATOM     99  CG  PRO A   7       4.755  10.883 -16.071  1.00  3.05           C  
ATOM    100  CD  PRO A   7       5.571  10.717 -14.819  1.00  3.05           C  
ATOM    101  HA  PRO A   7       3.274   8.735 -14.938  1.00  3.05           H  
ATOM    102 1HB  PRO A   7       5.322   9.080 -17.167  1.00  3.05           H  
ATOM    103 2HB  PRO A   7       3.597   9.419 -17.187  1.00  3.05           H  
ATOM    104 1HG  PRO A   7       5.280  11.467 -16.845  1.00  3.05           H  
ATOM    105 2HG  PRO A   7       3.799  11.396 -15.879  1.00  3.05           H  
ATOM    106 1HD  PRO A   7       6.635  10.768 -15.009  1.00  3.05           H  
ATOM    107 2HD  PRO A   7       5.223  11.497 -14.122  1.00  3.05           H  
ATOM    108  N   GLY A   8       5.938   6.835 -15.552  1.00  2.93           N  
ATOM    109  CA  GLY A   8       6.342   5.459 -15.841  1.00  2.93           C  
ATOM    110  C   GLY A   8       6.677   4.642 -14.592  1.00  2.93           C  
ATOM    111  O   GLY A   8       7.173   3.509 -14.701  1.00  2.93           O  
ATOM    112  H   GLY A   8       6.646   7.514 -15.325  1.00  2.93           H  
ATOM    113 1HA  GLY A   8       5.546   4.963 -16.395  1.00  2.93           H  
ATOM    114 2HA  GLY A   8       7.210   5.484 -16.498  1.00  2.93           H  
ATOM    115  N   CYS A   9       6.441   5.226 -13.419  1.00  2.80           N  
ATOM    116  CA  CYS A   9       6.809   4.649 -12.130  1.00  2.80           C  
ATOM    117  C   CYS A   9       5.884   3.577 -11.577  1.00  2.80           C  
ATOM    118  O   CYS A   9       4.663   3.716 -11.544  1.00  2.80           O  
ATOM    119  CB  CYS A   9       6.963   5.770 -11.148  1.00  2.80           C  
ATOM    120  SG  CYS A   9       7.512   5.377  -9.543  1.00  2.80           S  
ATOM    121  H   CYS A   9       5.985   6.138 -13.399  1.00  2.80           H  
ATOM    122  HA  CYS A   9       7.786   4.198 -12.250  1.00  2.80           H  
ATOM    123 1HB  CYS A   9       7.697   6.396 -11.564  1.00  2.80           H  
ATOM    124 2HB  CYS A   9       6.035   6.325 -11.057  1.00  2.80           H  
ATOM    125  N   ASP A  10       6.500   2.502 -11.113  1.00  2.67           N  
ATOM    126  CA  ASP A  10       5.828   1.349 -10.520  1.00  2.67           C  
ATOM    127  C   ASP A  10       5.512   1.464  -9.026  1.00  2.67           C  
ATOM    128  O   ASP A  10       5.042   0.507  -8.413  1.00  2.67           O  
ATOM    129  CB  ASP A  10       6.692   0.120 -10.759  1.00  2.67           C  
ATOM    130  CG  ASP A  10       8.075   0.240 -10.099  1.00  2.67           C  
ATOM    131  OD1 ASP A  10       8.340   1.243  -9.437  1.00  2.67           O  
ATOM    132  OD2 ASP A  10       8.884  -0.644 -10.314  1.00  2.67           O  
ATOM    133  H   ASP A  10       7.505   2.481 -11.184  1.00  2.67           H  
ATOM    134  HA  ASP A  10       4.884   1.215 -11.049  1.00  2.67           H  
ATOM    135 1HB  ASP A  10       6.187  -0.759 -10.357  1.00  2.67           H  
ATOM    136 2HB  ASP A  10       6.821  -0.035 -11.832  1.00  2.67           H  
ATOM    137  N   GLY A  11       5.784   2.620  -8.437  1.00  2.57           N  
ATOM    138  CA  GLY A  11       5.529   2.847  -7.020  1.00  2.57           C  
ATOM    139  C   GLY A  11       6.642   2.345  -6.087  1.00  2.57           C  
ATOM    140  O   GLY A  11       6.483   2.388  -4.865  1.00  2.57           O  
ATOM    141  H   GLY A  11       6.182   3.363  -8.995  1.00  2.57           H  
ATOM    142 1HA  GLY A  11       5.386   3.914  -6.859  1.00  2.57           H  
ATOM    143 2HA  GLY A  11       4.591   2.363  -6.750  1.00  2.57           H  
ATOM    144  N   SER A  12       7.757   1.871  -6.649  1.00  2.53           N  
ATOM    145  CA  SER A  12       8.867   1.346  -5.858  1.00  2.53           C  
ATOM    146  C   SER A  12       9.603   2.428  -5.069  1.00  2.53           C  
ATOM    147  O   SER A  12       9.355   3.621  -5.239  1.00  2.53           O  
ATOM    148  CB  SER A  12       9.829   0.594  -6.751  1.00  2.53           C  
ATOM    149  OG  SER A  12      10.430   1.450  -7.673  1.00  2.53           O  
ATOM    150  H   SER A  12       7.842   1.828  -7.671  1.00  2.53           H  
ATOM    151  HA  SER A  12       8.457   0.637  -5.141  1.00  2.53           H  
ATOM    152 1HB  SER A  12      10.594   0.123  -6.142  1.00  2.53           H  
ATOM    153 2HB  SER A  12       9.297  -0.196  -7.281  1.00  2.53           H  
ATOM    154  HG  SER A  12       9.758   1.535  -8.391  1.00  2.53           H  
ATOM    155  N   GLY A  13      10.493   1.999  -4.171  1.00  2.57           N  
ATOM    156  CA  GLY A  13      11.221   2.921  -3.302  1.00  2.57           C  
ATOM    157  C   GLY A  13      12.082   3.928  -4.055  1.00  2.57           C  
ATOM    158  O   GLY A  13      12.600   3.660  -5.140  1.00  2.57           O  
ATOM    159  H   GLY A  13      10.660   1.008  -4.084  1.00  2.57           H  
ATOM    160 1HA  GLY A  13      10.505   3.460  -2.684  1.00  2.57           H  
ATOM    161 2HA  GLY A  13      11.852   2.347  -2.624  1.00  2.57           H  
ATOM    162  N   HIS A  14      12.245   5.086  -3.429  1.00  2.67           N  
ATOM    163  CA  HIS A  14      13.001   6.200  -3.978  1.00  2.67           C  
ATOM    164  C   HIS A  14      14.490   6.039  -3.716  1.00  2.67           C  
ATOM    165  O   HIS A  14      14.902   5.345  -2.780  1.00  2.67           O  
ATOM    166  CB  HIS A  14      12.528   7.503  -3.325  1.00  2.67           C  
ATOM    167  CG  HIS A  14      11.066   7.741  -3.490  1.00  2.67           C  
ATOM    168  ND1 HIS A  14      10.465   7.897  -4.715  1.00  2.67           N  
ATOM    169  CD2 HIS A  14      10.084   7.837  -2.574  1.00  2.67           C  
ATOM    170  CE1 HIS A  14       9.167   8.086  -4.542  1.00  2.67           C  
ATOM    171  NE2 HIS A  14       8.914   8.055  -3.252  1.00  2.67           N  
ATOM    172  H   HIS A  14      11.795   5.211  -2.536  1.00  2.67           H  
ATOM    173  HA  HIS A  14      12.845   6.261  -5.055  1.00  2.67           H  
ATOM    174 1HB  HIS A  14      12.759   7.489  -2.255  1.00  2.67           H  
ATOM    175 2HB  HIS A  14      13.067   8.351  -3.754  1.00  2.67           H  
ATOM    176  HD2 HIS A  14      10.208   7.757  -1.495  1.00  2.67           H  
ATOM    177  HE1 HIS A  14       8.444   8.238  -5.328  1.00  2.67           H  
ATOM    178  HE2 HIS A  14       8.007   8.167  -2.820  1.00  2.67           H  
ATOM    179  N   ILE A  15      15.316   6.730  -4.492  1.00  2.83           N  
ATOM    180  CA  ILE A  15      16.737   6.678  -4.208  1.00  2.83           C  
ATOM    181  C   ILE A  15      17.035   7.637  -3.094  1.00  2.83           C  
ATOM    182  O   ILE A  15      17.515   8.744  -3.354  1.00  2.83           O  
ATOM    183  CB  ILE A  15      17.567   7.135  -5.415  1.00  2.83           C  
ATOM    184  CG1 ILE A  15      17.256   6.277  -6.616  1.00  2.83           C  
ATOM    185  CG2 ILE A  15      19.056   7.127  -5.059  1.00  2.83           C  
ATOM    186  CD1 ILE A  15      17.868   6.797  -7.890  1.00  2.83           C  
ATOM    187  H   ILE A  15      14.961   7.284  -5.257  1.00  2.83           H  
ATOM    188  HA  ILE A  15      17.017   5.668  -3.909  1.00  2.83           H  
ATOM    189  HB  ILE A  15      17.278   8.152  -5.675  1.00  2.83           H  
ATOM    190 1HG1 ILE A  15      17.619   5.266  -6.441  1.00  2.83           H  
ATOM    191 2HG1 ILE A  15      16.179   6.240  -6.736  1.00  2.83           H  
ATOM    192 1HG2 ILE A  15      19.635   7.476  -5.912  1.00  2.83           H  
ATOM    193 2HG2 ILE A  15      19.232   7.783  -4.210  1.00  2.83           H  
ATOM    194 3HG2 ILE A  15      19.362   6.113  -4.802  1.00  2.83           H  
ATOM    195 1HD1 ILE A  15      17.601   6.153  -8.724  1.00  2.83           H  
ATOM    196 2HD1 ILE A  15      17.498   7.803  -8.083  1.00  2.83           H  
ATOM    197 3HD1 ILE A  15      18.950   6.825  -7.790  1.00  2.83           H  
ATOM    198  N   THR A  16      16.869   7.158  -1.864  1.00  3.02           N  
ATOM    199  CA  THR A  16      16.927   8.008  -0.675  1.00  3.02           C  
ATOM    200  C   THR A  16      18.314   8.559  -0.405  1.00  3.02           C  
ATOM    201  O   THR A  16      18.479   9.494   0.373  1.00  3.02           O  
ATOM    202  CB  THR A  16      16.385   7.273   0.562  1.00  3.02           C  
ATOM    203  OG1 THR A  16      17.154   6.083   0.801  1.00  3.02           O  
ATOM    204  CG2 THR A  16      14.917   6.907   0.347  1.00  3.02           C  
ATOM    205  H   THR A  16      16.513   6.203  -1.800  1.00  3.02           H  
ATOM    206  HA  THR A  16      16.270   8.855  -0.844  1.00  3.02           H  
ATOM    207  HB  THR A  16      16.463   7.926   1.430  1.00  3.02           H  
ATOM    208  HG1 THR A  16      16.713   5.547   1.464  1.00  3.02           H  
ATOM    209 1HG2 THR A  16      14.536   6.396   1.230  1.00  3.02           H  
ATOM    210 2HG2 THR A  16      14.331   7.808   0.168  1.00  3.02           H  
ATOM    211 3HG2 THR A  16      14.830   6.255  -0.506  1.00  3.02           H  
ATOM    212  N   GLY A  17      19.316   7.995  -1.070  1.00  3.21           N  
ATOM    213  CA  GLY A  17      20.674   8.502  -0.977  1.00  3.21           C  
ATOM    214  C   GLY A  17      20.728   9.958  -1.468  1.00  3.21           C  
ATOM    215  O   GLY A  17      21.583  10.730  -1.036  1.00  3.21           O  
ATOM    216  H   GLY A  17      19.107   7.211  -1.667  1.00  3.21           H  
ATOM    217 1HA  GLY A  17      21.020   8.444   0.054  1.00  3.21           H  
ATOM    218 2HA  GLY A  17      21.337   7.884  -1.581  1.00  3.21           H  
ATOM    219  N   ASN A  18      19.841  10.305  -2.419  1.00  3.36           N  
ATOM    220  CA  ASN A  18      19.776  11.651  -2.980  1.00  3.36           C  
ATOM    221  C   ASN A  18      18.385  12.294  -2.850  1.00  3.36           C  
ATOM    222  O   ASN A  18      18.262  13.513  -2.698  1.00  3.36           O  
ATOM    223  CB  ASN A  18      20.174  11.609  -4.443  1.00  3.36           C  
ATOM    224  CG  ASN A  18      21.595  11.196  -4.668  1.00  3.36           C  
ATOM    225  OD1 ASN A  18      22.529  11.968  -4.429  1.00  3.36           O  
ATOM    226  ND2 ASN A  18      21.783   9.988  -5.139  1.00  3.36           N  
ATOM    227  H   ASN A  18      19.154   9.624  -2.726  1.00  3.36           H  
ATOM    228  HA  ASN A  18      20.475  12.287  -2.437  1.00  3.36           H  
ATOM    229 1HB  ASN A  18      19.538  10.888  -4.951  1.00  3.36           H  
ATOM    230 2HB  ASN A  18      20.000  12.582  -4.901  1.00  3.36           H  
ATOM    231 1HD2 ASN A  18      22.712   9.658  -5.315  1.00  3.36           H  
ATOM    232 2HD2 ASN A  18      20.997   9.397  -5.324  1.00  3.36           H  
ATOM    233  N   TYR A  19      17.341  11.471  -2.958  1.00  3.47           N  
ATOM    234  CA  TYR A  19      15.959  11.930  -2.984  1.00  3.47           C  
ATOM    235  C   TYR A  19      15.103  11.186  -1.972  1.00  3.47           C  
ATOM    236  O   TYR A  19      14.607  10.098  -2.264  1.00  3.47           O  
ATOM    237  CB  TYR A  19      15.365  11.720  -4.379  1.00  3.47           C  
ATOM    238  CG  TYR A  19      16.167  12.388  -5.459  1.00  3.47           C  
ATOM    239  CD1 TYR A  19      17.072  11.634  -6.190  1.00  3.47           C  
ATOM    240  CD2 TYR A  19      16.037  13.744  -5.701  1.00  3.47           C  
ATOM    241  CE1 TYR A  19      17.838  12.231  -7.163  1.00  3.47           C  
ATOM    242  CE2 TYR A  19      16.808  14.343  -6.672  1.00  3.47           C  
ATOM    243  CZ  TYR A  19      17.704  13.593  -7.402  1.00  3.47           C  
ATOM    244  OH  TYR A  19      18.473  14.197  -8.370  1.00  3.47           O  
ATOM    245  H   TYR A  19      17.504  10.482  -3.048  1.00  3.47           H  
ATOM    246  HA  TYR A  19      15.934  12.988  -2.731  1.00  3.47           H  
ATOM    247 1HB  TYR A  19      15.322  10.651  -4.596  1.00  3.47           H  
ATOM    248 2HB  TYR A  19      14.344  12.110  -4.412  1.00  3.47           H  
ATOM    249  HD1 TYR A  19      17.177  10.566  -5.992  1.00  3.47           H  
ATOM    250  HD2 TYR A  19      15.328  14.336  -5.121  1.00  3.47           H  
ATOM    251  HE1 TYR A  19      18.547  11.640  -7.739  1.00  3.47           H  
ATOM    252  HE2 TYR A  19      16.710  15.410  -6.865  1.00  3.47           H  
ATOM    253  HH  TYR A  19      18.744  13.529  -9.024  1.00  3.47           H  
ATOM    254  N   ALA A  20      14.854  11.782  -0.807  1.00  3.55           N  
ATOM    255  CA  ALA A  20      14.037  11.107   0.213  1.00  3.55           C  
ATOM    256  C   ALA A  20      12.654  10.780  -0.353  1.00  3.55           C  
ATOM    257  O   ALA A  20      12.032   9.781   0.005  1.00  3.55           O  
ATOM    258  CB  ALA A  20      13.897  11.968   1.449  1.00  3.55           C  
ATOM    259  H   ALA A  20      15.265  12.687  -0.611  1.00  3.55           H  
ATOM    260  HA  ALA A  20      14.529  10.171   0.483  1.00  3.55           H  
ATOM    261 1HB  ALA A  20      13.301  11.439   2.192  1.00  3.55           H  
ATOM    262 2HB  ALA A  20      14.884  12.183   1.857  1.00  3.55           H  
ATOM    263 3HB  ALA A  20      13.401  12.901   1.184  1.00  3.55           H  
ATOM    264  N   SER A  21      12.198  11.664  -1.239  1.00  3.63           N  
ATOM    265  CA  SER A  21      10.930  11.579  -1.940  1.00  3.63           C  
ATOM    266  C   SER A  21      11.131  12.150  -3.338  1.00  3.63           C  
ATOM    267  O   SER A  21      11.660  13.249  -3.496  1.00  3.63           O  
ATOM    268  CB  SER A  21       9.857  12.362  -1.215  1.00  3.63           C  
ATOM    269  OG  SER A  21       8.646  12.330  -1.924  1.00  3.63           O  
ATOM    270  H   SER A  21      12.797  12.444  -1.451  1.00  3.63           H  
ATOM    271  HA  SER A  21      10.630  10.537  -2.023  1.00  3.63           H  
ATOM    272 1HB  SER A  21       9.713  11.947  -0.218  1.00  3.63           H  
ATOM    273 2HB  SER A  21      10.181  13.393  -1.093  1.00  3.63           H  
ATOM    274  HG  SER A  21       8.832  12.716  -2.794  1.00  3.63           H  
ATOM    275  N   HIS A  22      10.735  11.394  -4.350  1.00  3.69           N  
ATOM    276  CA  HIS A  22      10.872  11.825  -5.740  1.00  3.69           C  
ATOM    277  C   HIS A  22      10.109  13.111  -6.036  1.00  3.69           C  
ATOM    278  O   HIS A  22       8.929  13.223  -5.700  1.00  3.69           O  
ATOM    279  CB  HIS A  22      10.318  10.750  -6.686  1.00  3.69           C  
ATOM    280  CG  HIS A  22      10.501  11.020  -8.155  1.00  3.69           C  
ATOM    281  ND1 HIS A  22      11.613  10.628  -8.865  1.00  3.69           N  
ATOM    282  CD2 HIS A  22       9.726  11.681  -9.022  1.00  3.69           C  
ATOM    283  CE1 HIS A  22      11.488  11.040 -10.126  1.00  3.69           C  
ATOM    284  NE2 HIS A  22      10.356  11.674 -10.236  1.00  3.69           N  
ATOM    285  H   HIS A  22      10.328  10.487  -4.155  1.00  3.69           H  
ATOM    286  HA  HIS A  22      11.924  11.993  -5.974  1.00  3.69           H  
ATOM    287 1HB  HIS A  22      10.826   9.816  -6.489  1.00  3.69           H  
ATOM    288 2HB  HIS A  22       9.261  10.595  -6.490  1.00  3.69           H  
ATOM    289  HD2 HIS A  22       8.796  12.143  -8.803  1.00  3.69           H  
ATOM    290  HE1 HIS A  22      12.205  10.887 -10.936  1.00  3.69           H  
ATOM    291  HE2 HIS A  22       9.996  12.106 -11.082  1.00  3.69           H  
ATOM    292  N   ARG A  23      10.788  14.069  -6.661  1.00  3.69           N  
ATOM    293  CA  ARG A  23      10.137  15.290  -7.134  1.00  3.69           C  
ATOM    294  C   ARG A  23       9.916  15.091  -8.641  1.00  3.69           C  
ATOM    295  O   ARG A  23       8.755  15.005  -9.041  1.00  3.69           O  
ATOM    296  CB  ARG A  23      10.882  16.580  -6.781  1.00  3.69           C  
ATOM    297  CG  ARG A  23      10.164  17.849  -7.215  1.00  3.69           C  
ATOM    298  CD  ARG A  23      10.853  19.079  -6.731  1.00  3.69           C  
ATOM    299  NE  ARG A  23      10.166  20.292  -7.164  1.00  3.69           N  
ATOM    300  CZ  ARG A  23      10.552  21.548  -6.859  1.00  3.69           C  
ATOM    301  NH1 ARG A  23      11.621  21.748  -6.120  1.00  3.69           N  
ATOM    302  NH2 ARG A  23       9.854  22.581  -7.299  1.00  3.69           N  
ATOM    303  H   ARG A  23      11.755  13.898  -6.868  1.00  3.69           H  
ATOM    304  HA  ARG A  23       9.158  15.369  -6.665  1.00  3.69           H  
ATOM    305 1HB  ARG A  23      11.004  16.631  -5.702  1.00  3.69           H  
ATOM    306 2HB  ARG A  23      11.850  16.631  -7.204  1.00  3.69           H  
ATOM    307 1HG  ARG A  23      10.126  17.884  -8.305  1.00  3.69           H  
ATOM    308 2HG  ARG A  23       9.149  17.843  -6.818  1.00  3.69           H  
ATOM    309 1HD  ARG A  23      10.880  19.074  -5.641  1.00  3.69           H  
ATOM    310 2HD  ARG A  23      11.871  19.104  -7.118  1.00  3.69           H  
ATOM    311  HE  ARG A  23       9.338  20.182  -7.734  1.00  3.69           H  
ATOM    312 1HH1 ARG A  23      12.155  20.960  -5.781  1.00  3.69           H  
ATOM    313 2HH1 ARG A  23      11.908  22.689  -5.892  1.00  3.69           H  
ATOM    314 1HH2 ARG A  23       9.030  22.430  -7.865  1.00  3.69           H  
ATOM    315 2HH2 ARG A  23      10.142  23.520  -7.068  1.00  3.69           H  
ATOM    316  N   SER A  24      10.960  14.899  -9.508  1.00  3.59           N  
ATOM    317  CA  SER A  24      12.433  15.177  -9.490  1.00  3.59           C  
ATOM    318  C   SER A  24      12.983  14.709 -10.833  1.00  3.59           C  
ATOM    319  O   SER A  24      12.355  13.901 -11.520  1.00  3.59           O  
ATOM    320  CB  SER A  24      13.314  14.544  -8.399  1.00  3.59           C  
ATOM    321  OG  SER A  24      13.369  13.175  -8.495  1.00  3.59           O  
ATOM    322  H   SER A  24      10.651  14.569 -10.410  1.00  3.59           H  
ATOM    323  HA  SER A  24      12.586  16.254  -9.440  1.00  3.59           H  
ATOM    324 1HB  SER A  24      14.324  14.919  -8.547  1.00  3.59           H  
ATOM    325 2HB  SER A  24      13.070  14.844  -7.428  1.00  3.59           H  
ATOM    326  HG  SER A  24      14.224  12.995  -8.974  1.00  3.59           H  
ATOM    327  N   LEU A  25      14.172  15.173 -11.178  1.00  3.39           N  
ATOM    328  CA  LEU A  25      14.937  14.596 -12.276  1.00  3.39           C  
ATOM    329  C   LEU A  25      16.403  15.011 -12.038  1.00  3.39           C  
ATOM    330  O   LEU A  25      16.690  16.205 -12.109  1.00  3.39           O  
ATOM    331  CB  LEU A  25      14.428  15.114 -13.628  1.00  3.39           C  
ATOM    332  CG  LEU A  25      15.112  14.531 -14.862  1.00  3.39           C  
ATOM    333  CD1 LEU A  25      14.802  13.036 -14.935  1.00  3.39           C  
ATOM    334  CD2 LEU A  25      14.617  15.245 -16.108  1.00  3.39           C  
ATOM    335  H   LEU A  25      14.609  15.882 -10.611  1.00  3.39           H  
ATOM    336  HA  LEU A  25      14.823  13.521 -12.264  1.00  3.39           H  
ATOM    337 1HB  LEU A  25      13.365  14.892 -13.715  1.00  3.39           H  
ATOM    338 2HB  LEU A  25      14.557  16.193 -13.661  1.00  3.39           H  
ATOM    339  HG  LEU A  25      16.192  14.655 -14.772  1.00  3.39           H  
ATOM    340 1HD1 LEU A  25      15.293  12.602 -15.804  1.00  3.39           H  
ATOM    341 2HD1 LEU A  25      15.150  12.544 -14.045  1.00  3.39           H  
ATOM    342 3HD1 LEU A  25      13.725  12.897 -15.020  1.00  3.39           H  
ATOM    343 1HD2 LEU A  25      15.107  14.826 -16.986  1.00  3.39           H  
ATOM    344 2HD2 LEU A  25      13.545  15.109 -16.189  1.00  3.39           H  
ATOM    345 3HD2 LEU A  25      14.848  16.309 -16.036  1.00  3.39           H  
ATOM    346  N   SER A  26      17.344  14.084 -11.752  1.00  3.12           N  
ATOM    347  CA  SER A  26      17.197  12.624 -11.640  1.00  3.12           C  
ATOM    348  C   SER A  26      16.287  12.198 -10.486  1.00  3.12           C  
ATOM    349  O   SER A  26      15.791  13.039  -9.740  1.00  3.12           O  
ATOM    350  CB  SER A  26      18.568  11.979 -11.494  1.00  3.12           C  
ATOM    351  OG  SER A  26      19.190  12.288 -10.264  1.00  3.12           O  
ATOM    352  H   SER A  26      18.277  14.443 -11.604  1.00  3.12           H  
ATOM    353  HA  SER A  26      16.768  12.251 -12.565  1.00  3.12           H  
ATOM    354 1HB  SER A  26      18.469  10.898 -11.585  1.00  3.12           H  
ATOM    355 2HB  SER A  26      19.204  12.312 -12.312  1.00  3.12           H  
ATOM    356  HG  SER A  26      20.037  11.826 -10.274  1.00  3.12           H  
ATOM    357  N   GLY A  27      16.002  10.906 -10.397  1.00  2.85           N  
ATOM    358  CA  GLY A  27      15.097  10.417  -9.367  1.00  2.85           C  
ATOM    359  C   GLY A  27      14.818   8.932  -9.535  1.00  2.85           C  
ATOM    360  O   GLY A  27      15.714   8.165  -9.877  1.00  2.85           O  
ATOM    361  H   GLY A  27      16.422  10.248 -11.037  1.00  2.85           H  
ATOM    362 1HA  GLY A  27      15.528  10.598  -8.387  1.00  2.85           H  
ATOM    363 2HA  GLY A  27      14.174  10.976  -9.410  1.00  2.85           H  
ATOM    364  N   CYS A  28      13.575   8.531  -9.285  1.00  2.62           N  
ATOM    365  CA  CYS A  28      13.193   7.126  -9.356  1.00  2.62           C  
ATOM    366  C   CYS A  28      13.728   6.502 -10.651  1.00  2.62           C  
ATOM    367  O   CYS A  28      13.403   7.012 -11.726  1.00  2.62           O  
ATOM    368  CB  CYS A  28      11.667   6.983  -9.378  1.00  2.62           C  
ATOM    369  SG  CYS A  28      11.088   5.269  -9.494  1.00  2.62           S  
ATOM    370  H   CYS A  28      12.878   9.230  -9.031  1.00  2.62           H  
ATOM    371  HA  CYS A  28      13.556   6.645  -8.461  1.00  2.62           H  
ATOM    372 1HB  CYS A  28      11.238   7.424  -8.472  1.00  2.62           H  
ATOM    373 2HB  CYS A  28      11.262   7.536 -10.226  1.00  2.62           H  
ATOM    374  HG  CYS A  28      11.313   4.941  -8.218  1.00  2.62           H  
ATOM    375  N   PRO A  29      14.458   5.359 -10.591  1.00  2.49           N  
ATOM    376  CA  PRO A  29      15.071   4.633 -11.700  1.00  2.49           C  
ATOM    377  C   PRO A  29      14.143   4.390 -12.870  1.00  2.49           C  
ATOM    378  O   PRO A  29      14.583   4.292 -14.010  1.00  2.49           O  
ATOM    379  CB  PRO A  29      15.458   3.303 -11.045  1.00  2.49           C  
ATOM    380  CG  PRO A  29      15.728   3.653  -9.622  1.00  2.49           C  
ATOM    381  CD  PRO A  29      14.721   4.714  -9.279  1.00  2.49           C  
ATOM    382  HA  PRO A  29      15.966   5.181 -12.027  1.00  2.49           H  
ATOM    383 1HB  PRO A  29      14.636   2.577 -11.156  1.00  2.49           H  
ATOM    384 2HB  PRO A  29      16.332   2.874 -11.553  1.00  2.49           H  
ATOM    385 1HG  PRO A  29      15.632   2.760  -8.988  1.00  2.49           H  
ATOM    386 2HG  PRO A  29      16.763   4.005  -9.516  1.00  2.49           H  
ATOM    387 1HD  PRO A  29      13.817   4.270  -8.845  1.00  2.49           H  
ATOM    388 2HD  PRO A  29      15.223   5.398  -8.613  1.00  2.49           H  
ATOM    389  N   ARG A  30      12.848   4.302 -12.617  1.00  2.49           N  
ATOM    390  CA  ARG A  30      11.877   4.060 -13.670  1.00  2.49           C  
ATOM    391  C   ARG A  30      11.868   5.187 -14.710  1.00  2.49           C  
ATOM    392  O   ARG A  30      11.465   4.997 -15.853  1.00  2.49           O  
ATOM    393  CB  ARG A  30      10.513   3.833 -13.080  1.00  2.49           C  
ATOM    394  CG  ARG A  30      10.446   2.562 -12.230  1.00  2.49           C  
ATOM    395  CD  ARG A  30      10.843   1.361 -13.033  1.00  2.49           C  
ATOM    396  NE  ARG A  30      10.711   0.120 -12.295  1.00  2.49           N  
ATOM    397  CZ  ARG A  30      11.293  -1.043 -12.602  1.00  2.49           C  
ATOM    398  NH1 ARG A  30      12.104  -1.162 -13.634  1.00  2.49           N  
ATOM    399  NH2 ARG A  30      11.020  -2.063 -11.830  1.00  2.49           N  
ATOM    400  H   ARG A  30      12.517   4.405 -11.667  1.00  2.49           H  
ATOM    401  HA  ARG A  30      12.161   3.142 -14.184  1.00  2.49           H  
ATOM    402 1HB  ARG A  30      10.244   4.679 -12.449  1.00  2.49           H  
ATOM    403 2HB  ARG A  30       9.769   3.759 -13.868  1.00  2.49           H  
ATOM    404 1HG  ARG A  30      11.127   2.649 -11.382  1.00  2.49           H  
ATOM    405 2HG  ARG A  30       9.437   2.408 -11.863  1.00  2.49           H  
ATOM    406 1HD  ARG A  30      10.197   1.301 -13.898  1.00  2.49           H  
ATOM    407 2HD  ARG A  30      11.878   1.459 -13.356  1.00  2.49           H  
ATOM    408  HE  ARG A  30      10.090   0.094 -11.478  1.00  2.49           H  
ATOM    409 1HH1 ARG A  30      12.301  -0.360 -14.211  1.00  2.49           H  
ATOM    410 2HH1 ARG A  30      12.529  -2.053 -13.841  1.00  2.49           H  
ATOM    411 1HH2 ARG A  30      10.358  -1.894 -11.051  1.00  2.49           H  
ATOM    412 2HH2 ARG A  30      11.419  -2.970 -12.001  1.00  2.49           H  
ATOM    413  N   ALA A  31      12.350   6.372 -14.334  1.00  2.61           N  
ATOM    414  CA  ALA A  31      12.434   7.497 -15.261  1.00  2.61           C  
ATOM    415  C   ALA A  31      13.330   7.127 -16.467  1.00  2.61           C  
ATOM    416  O   ALA A  31      13.167   7.662 -17.571  1.00  2.61           O  
ATOM    417  CB  ALA A  31      12.966   8.723 -14.535  1.00  2.61           C  
ATOM    418  H   ALA A  31      12.694   6.498 -13.384  1.00  2.61           H  
ATOM    419  HA  ALA A  31      11.435   7.710 -15.634  1.00  2.61           H  
ATOM    420 1HB  ALA A  31      13.008   9.567 -15.223  1.00  2.61           H  
ATOM    421 2HB  ALA A  31      12.306   8.964 -13.701  1.00  2.61           H  
ATOM    422 3HB  ALA A  31      13.967   8.511 -14.153  1.00  2.61           H  
ATOM    423  N   LYS A  32      14.265   6.183 -16.263  1.00  2.83           N  
ATOM    424  CA  LYS A  32      15.208   5.717 -17.279  1.00  2.83           C  
ATOM    425  C   LYS A  32      14.497   5.042 -18.452  1.00  2.83           C  
ATOM    426  O   LYS A  32      15.078   4.876 -19.524  1.00  2.83           O  
ATOM    427  CB  LYS A  32      16.211   4.735 -16.677  1.00  2.83           C  
ATOM    428  CG  LYS A  32      17.192   5.344 -15.679  1.00  2.83           C  
ATOM    429  CD  LYS A  32      18.124   4.275 -15.119  1.00  2.83           C  
ATOM    430  CE  LYS A  32      19.119   4.859 -14.132  1.00  2.83           C  
ATOM    431  NZ  LYS A  32      20.033   3.816 -13.587  1.00  2.83           N  
ATOM    432  H   LYS A  32      14.325   5.735 -15.350  1.00  2.83           H  
ATOM    433  HA  LYS A  32      15.750   6.580 -17.666  1.00  2.83           H  
ATOM    434 1HB  LYS A  32      15.674   3.929 -16.185  1.00  2.83           H  
ATOM    435 2HB  LYS A  32      16.794   4.284 -17.479  1.00  2.83           H  
ATOM    436 1HG  LYS A  32      17.783   6.118 -16.168  1.00  2.83           H  
ATOM    437 2HG  LYS A  32      16.634   5.796 -14.857  1.00  2.83           H  
ATOM    438 1HD  LYS A  32      17.520   3.522 -14.604  1.00  2.83           H  
ATOM    439 2HD  LYS A  32      18.663   3.792 -15.931  1.00  2.83           H  
ATOM    440 1HE  LYS A  32      19.711   5.623 -14.632  1.00  2.83           H  
ATOM    441 2HE  LYS A  32      18.573   5.317 -13.305  1.00  2.83           H  
ATOM    442 1HZ  LYS A  32      20.680   4.238 -12.935  1.00  2.83           H  
ATOM    443 2HZ  LYS A  32      19.488   3.109 -13.112  1.00  2.83           H  
ATOM    444 3HZ  LYS A  32      20.550   3.392 -14.345  1.00  2.83           H  
ATOM    445  N   LYS A  33      13.236   4.644 -18.246  1.00  3.10           N  
ATOM    446  CA  LYS A  33      12.415   3.995 -19.260  1.00  3.10           C  
ATOM    447  C   LYS A  33      12.203   4.870 -20.497  1.00  3.10           C  
ATOM    448  O   LYS A  33      11.853   4.350 -21.554  1.00  3.10           O  
ATOM    449  CB  LYS A  33      11.065   3.587 -18.658  1.00  3.10           C  
ATOM    450  CG  LYS A  33      11.151   2.377 -17.719  1.00  3.10           C  
ATOM    451  CD  LYS A  33       9.882   2.183 -16.878  1.00  3.10           C  
ATOM    452  CE  LYS A  33       8.646   1.914 -17.698  1.00  3.10           C  
ATOM    453  NZ  LYS A  33       7.487   1.587 -16.816  1.00  3.10           N  
ATOM    454  H   LYS A  33      12.801   4.813 -17.340  1.00  3.10           H  
ATOM    455  HA  LYS A  33      12.930   3.091 -19.584  1.00  3.10           H  
ATOM    456 1HB  LYS A  33      10.640   4.423 -18.107  1.00  3.10           H  
ATOM    457 2HB  LYS A  33      10.372   3.339 -19.459  1.00  3.10           H  
ATOM    458 1HG  LYS A  33      11.330   1.475 -18.304  1.00  3.10           H  
ATOM    459 2HG  LYS A  33      11.992   2.523 -17.039  1.00  3.10           H  
ATOM    460 1HD  LYS A  33      10.032   1.337 -16.217  1.00  3.10           H  
ATOM    461 2HD  LYS A  33       9.707   3.070 -16.267  1.00  3.10           H  
ATOM    462 1HE  LYS A  33       8.408   2.809 -18.272  1.00  3.10           H  
ATOM    463 2HE  LYS A  33       8.820   1.087 -18.385  1.00  3.10           H  
ATOM    464 1HZ  LYS A  33       6.661   1.430 -17.371  1.00  3.10           H  
ATOM    465 2HZ  LYS A  33       7.695   0.756 -16.284  1.00  3.10           H  
ATOM    466 3HZ  LYS A  33       7.322   2.375 -16.149  1.00  3.10           H  
ATOM    467  N   SER A  34      12.343   6.203 -20.346  1.00  3.41           N  
ATOM    468  CA  SER A  34      12.184   7.201 -21.424  1.00  3.41           C  
ATOM    469  C   SER A  34      10.730   7.514 -21.770  1.00  3.41           C  
ATOM    470  O   SER A  34      10.457   8.345 -22.635  1.00  3.41           O  
ATOM    471  CB  SER A  34      12.922   6.798 -22.700  1.00  3.41           C  
ATOM    472  OG  SER A  34      12.146   5.964 -23.518  1.00  3.41           O  
ATOM    473  H   SER A  34      12.627   6.555 -19.428  1.00  3.41           H  
ATOM    474  HA  SER A  34      12.642   8.127 -21.072  1.00  3.41           H  
ATOM    475 1HB  SER A  34      13.200   7.692 -23.253  1.00  3.41           H  
ATOM    476 2HB  SER A  34      13.845   6.283 -22.431  1.00  3.41           H  
ATOM    477  HG  SER A  34      11.912   5.211 -22.968  1.00  3.41           H  
ATOM    478  N   GLY A  35       9.787   6.873 -21.077  1.00  3.75           N  
ATOM    479  CA  GLY A  35       8.357   7.115 -21.276  1.00  3.75           C  
ATOM    480  C   GLY A  35       7.885   8.349 -20.498  1.00  3.75           C  
ATOM    481  O   GLY A  35       6.710   8.713 -20.526  1.00  3.75           O  
ATOM    482  H   GLY A  35      10.082   6.190 -20.395  1.00  3.75           H  
ATOM    483 1HA  GLY A  35       8.156   7.251 -22.339  1.00  3.75           H  
ATOM    484 2HA  GLY A  35       7.794   6.241 -20.953  1.00  3.75           H  
ATOM    485  N   VAL A  36       8.823   8.965 -19.790  1.00  4.11           N  
ATOM    486  CA  VAL A  36       8.604  10.139 -18.968  1.00  4.11           C  
ATOM    487  C   VAL A  36       9.200  11.368 -19.631  1.00  4.11           C  
ATOM    488  O   VAL A  36      10.406  11.430 -19.876  1.00  4.11           O  
ATOM    489  CB  VAL A  36       9.275   9.933 -17.606  1.00  4.11           C  
ATOM    490  CG1 VAL A  36       9.098  11.172 -16.749  1.00  4.11           C  
ATOM    491  CG2 VAL A  36       8.672   8.701 -16.939  1.00  4.11           C  
ATOM    492  H   VAL A  36       9.754   8.591 -19.838  1.00  4.11           H  
ATOM    493  HA  VAL A  36       7.532  10.287 -18.832  1.00  4.11           H  
ATOM    494  HB  VAL A  36      10.348   9.775 -17.752  1.00  4.11           H  
ATOM    495 1HG1 VAL A  36       9.584  11.027 -15.787  1.00  4.11           H  
ATOM    496 2HG1 VAL A  36       9.547  12.030 -17.254  1.00  4.11           H  
ATOM    497 3HG1 VAL A  36       8.049  11.361 -16.606  1.00  4.11           H  
ATOM    498 1HG2 VAL A  36       9.157   8.538 -15.999  1.00  4.11           H  
ATOM    499 2HG2 VAL A  36       7.614   8.859 -16.790  1.00  4.11           H  
ATOM    500 3HG2 VAL A  36       8.825   7.829 -17.574  1.00  4.11           H  
ATOM    501  N   LYS A  37       8.353  12.341 -19.933  1.00  4.48           N  
ATOM    502  CA  LYS A  37       8.799  13.537 -20.627  1.00  4.48           C  
ATOM    503  C   LYS A  37       8.636  14.759 -19.745  1.00  4.48           C  
ATOM    504  O   LYS A  37       7.775  14.782 -18.865  1.00  4.48           O  
ATOM    505  CB  LYS A  37       8.012  13.709 -21.928  1.00  4.48           C  
ATOM    506  CG  LYS A  37       8.097  12.498 -22.878  1.00  4.48           C  
ATOM    507  CD  LYS A  37       9.512  12.271 -23.409  1.00  4.48           C  
ATOM    508  CE  LYS A  37       9.552  11.093 -24.376  1.00  4.48           C  
ATOM    509  NZ  LYS A  37      10.932  10.808 -24.859  1.00  4.48           N  
ATOM    510  H   LYS A  37       7.377  12.235 -19.696  1.00  4.48           H  
ATOM    511  HA  LYS A  37       9.857  13.436 -20.866  1.00  4.48           H  
ATOM    512 1HB  LYS A  37       6.961  13.879 -21.695  1.00  4.48           H  
ATOM    513 2HB  LYS A  37       8.376  14.589 -22.461  1.00  4.48           H  
ATOM    514 1HG  LYS A  37       7.776  11.596 -22.350  1.00  4.48           H  
ATOM    515 2HG  LYS A  37       7.428  12.654 -23.722  1.00  4.48           H  
ATOM    516 1HD  LYS A  37       9.863  13.166 -23.922  1.00  4.48           H  
ATOM    517 2HD  LYS A  37      10.187  12.060 -22.577  1.00  4.48           H  
ATOM    518 1HE  LYS A  37       9.170  10.212 -23.860  1.00  4.48           H  
ATOM    519 2HE  LYS A  37       8.914  11.303 -25.231  1.00  4.48           H  
ATOM    520 1HZ  LYS A  37      10.911  10.012 -25.480  1.00  4.48           H  
ATOM    521 2HZ  LYS A  37      11.291  11.611 -25.348  1.00  4.48           H  
ATOM    522 3HZ  LYS A  37      11.533  10.601 -24.067  1.00  4.48           H  
ATOM    523  N   VAL A  38       9.449  15.779 -19.998  1.00  4.87           N  
ATOM    524  CA  VAL A  38       9.331  17.042 -19.284  1.00  4.87           C  
ATOM    525  C   VAL A  38       9.077  18.177 -20.267  1.00  4.87           C  
ATOM    526  O   VAL A  38       9.840  18.380 -21.210  1.00  4.87           O  
ATOM    527  CB  VAL A  38      10.606  17.320 -18.466  1.00  4.87           C  
ATOM    528  CG1 VAL A  38      10.480  18.656 -17.757  1.00  4.87           C  
ATOM    529  CG2 VAL A  38      10.819  16.191 -17.453  1.00  4.87           C  
ATOM    530  H   VAL A  38      10.153  15.685 -20.716  1.00  4.87           H  
ATOM    531  HA  VAL A  38       8.487  16.983 -18.599  1.00  4.87           H  
ATOM    532  HB  VAL A  38      11.461  17.383 -19.137  1.00  4.87           H  
ATOM    533 1HG1 VAL A  38      11.386  18.854 -17.188  1.00  4.87           H  
ATOM    534 2HG1 VAL A  38      10.336  19.448 -18.494  1.00  4.87           H  
ATOM    535 3HG1 VAL A  38       9.625  18.631 -17.083  1.00  4.87           H  
ATOM    536 1HG2 VAL A  38      11.716  16.393 -16.878  1.00  4.87           H  
ATOM    537 2HG2 VAL A  38       9.960  16.139 -16.782  1.00  4.87           H  
ATOM    538 3HG2 VAL A  38      10.930  15.239 -17.972  1.00  4.87           H  
ATOM    539  N   ALA A  39       7.980  18.892 -20.061  1.00  5.28           N  
ATOM    540  CA  ALA A  39       7.617  19.991 -20.943  1.00  5.28           C  
ATOM    541  C   ALA A  39       8.528  21.204 -20.710  1.00  5.28           C  
ATOM    542  O   ALA A  39       8.996  21.395 -19.588  1.00  5.28           O  
ATOM    543  CB  ALA A  39       6.173  20.397 -20.713  1.00  5.28           C  
ATOM    544  H   ALA A  39       7.389  18.668 -19.273  1.00  5.28           H  
ATOM    545  HA  ALA A  39       7.715  19.633 -21.959  1.00  5.28           H  
ATOM    546 1HB  ALA A  39       5.908  21.203 -21.396  1.00  5.28           H  
ATOM    547 2HB  ALA A  39       5.520  19.543 -20.887  1.00  5.28           H  
ATOM    548 3HB  ALA A  39       6.054  20.743 -19.687  1.00  5.28           H  
ATOM    549  N   PRO A  40       8.801  22.031 -21.737  1.00  5.67           N  
ATOM    550  CA  PRO A  40       9.444  23.328 -21.624  1.00  5.67           C  
ATOM    551  C   PRO A  40       8.615  24.200 -20.700  1.00  5.67           C  
ATOM    552  O   PRO A  40       7.383  24.093 -20.694  1.00  5.67           O  
ATOM    553  CB  PRO A  40       9.415  23.849 -23.067  1.00  5.67           C  
ATOM    554  CG  PRO A  40       9.363  22.607 -23.922  1.00  5.67           C  
ATOM    555  CD  PRO A  40       8.535  21.616 -23.132  1.00  5.67           C  
ATOM    556  HA  PRO A  40      10.472  23.212 -21.245  1.00  5.67           H  
ATOM    557 1HB  PRO A  40       8.549  24.502 -23.207  1.00  5.67           H  
ATOM    558 2HB  PRO A  40      10.309  24.462 -23.257  1.00  5.67           H  
ATOM    559 1HG  PRO A  40       8.923  22.842 -24.904  1.00  5.67           H  
ATOM    560 2HG  PRO A  40      10.383  22.239 -24.113  1.00  5.67           H  
ATOM    561 1HD  PRO A  40       7.467  21.697 -23.376  1.00  5.67           H  
ATOM    562 2HD  PRO A  40       8.954  20.619 -23.343  1.00  5.67           H  
ATOM    563  N   THR A  41       9.263  25.059 -19.927  1.00  6.04           N  
ATOM    564  CA  THR A  41       8.525  25.935 -19.031  1.00  6.04           C  
ATOM    565  C   THR A  41       8.125  27.199 -19.776  1.00  6.04           C  
ATOM    566  O   THR A  41       8.652  27.467 -20.856  1.00  6.04           O  
ATOM    567  CB  THR A  41       9.365  26.275 -17.788  1.00  6.04           C  
ATOM    568  OG1 THR A  41      10.519  27.026 -18.173  1.00  6.04           O  
ATOM    569  CG2 THR A  41       9.820  24.993 -17.126  1.00  6.04           C  
ATOM    570  H   THR A  41      10.291  25.137 -19.965  1.00  6.04           H  
ATOM    571  HA  THR A  41       7.618  25.425 -18.705  1.00  6.04           H  
ATOM    572  HB  THR A  41       8.772  26.859 -17.090  1.00  6.04           H  
ATOM    573  HG1 THR A  41      11.096  26.476 -18.765  1.00  6.04           H  
ATOM    574 1HG2 THR A  41      10.420  25.228 -16.248  1.00  6.04           H  
ATOM    575 2HG2 THR A  41       8.951  24.408 -16.829  1.00  6.04           H  
ATOM    576 3HG2 THR A  41      10.421  24.418 -17.835  1.00  6.04           H  
ATOM    577  N   LYS A  42       7.251  28.015 -19.194  1.00  6.37           N  
ATOM    578  CA  LYS A  42       6.857  29.267 -19.848  1.00  6.37           C  
ATOM    579  C   LYS A  42       8.095  30.104 -20.190  1.00  6.37           C  
ATOM    580  O   LYS A  42       8.202  30.664 -21.282  1.00  6.37           O  
ATOM    581  CB  LYS A  42       5.894  30.046 -18.949  1.00  6.37           C  
ATOM    582  CG  LYS A  42       5.315  31.338 -19.542  1.00  6.37           C  
ATOM    583  CD  LYS A  42       4.268  31.933 -18.585  1.00  6.37           C  
ATOM    584  CE  LYS A  42       3.512  33.118 -19.192  1.00  6.37           C  
ATOM    585  NZ  LYS A  42       4.377  34.302 -19.399  1.00  6.37           N  
ATOM    586  H   LYS A  42       6.845  27.762 -18.304  1.00  6.37           H  
ATOM    587  HA  LYS A  42       6.345  29.026 -20.780  1.00  6.37           H  
ATOM    588 1HB  LYS A  42       5.059  29.406 -18.671  1.00  6.37           H  
ATOM    589 2HB  LYS A  42       6.413  30.324 -18.029  1.00  6.37           H  
ATOM    590 1HG  LYS A  42       6.118  32.068 -19.695  1.00  6.37           H  
ATOM    591 2HG  LYS A  42       4.850  31.133 -20.507  1.00  6.37           H  
ATOM    592 1HD  LYS A  42       3.549  31.161 -18.310  1.00  6.37           H  
ATOM    593 2HD  LYS A  42       4.772  32.272 -17.679  1.00  6.37           H  
ATOM    594 1HE  LYS A  42       3.098  32.818 -20.155  1.00  6.37           H  
ATOM    595 2HE  LYS A  42       2.696  33.394 -18.527  1.00  6.37           H  
ATOM    596 1HZ  LYS A  42       3.847  35.051 -19.807  1.00  6.37           H  
ATOM    597 2HZ  LYS A  42       4.769  34.609 -18.528  1.00  6.37           H  
ATOM    598 3HZ  LYS A  42       5.142  34.068 -20.047  1.00  6.37           H  
ATOM    599  N   ASP A  43       9.054  30.124 -19.262  1.00  6.74           N  
ATOM    600  CA  ASP A  43      10.301  30.866 -19.412  1.00  6.74           C  
ATOM    601  C   ASP A  43      11.151  30.378 -20.590  1.00  6.74           C  
ATOM    602  O   ASP A  43      12.008  31.114 -21.081  1.00  6.74           O  
ATOM    603  CB  ASP A  43      11.130  30.778 -18.128  1.00  6.74           C  
ATOM    604  CG  ASP A  43      10.541  31.584 -16.960  1.00  6.74           C  
ATOM    605  OD1 ASP A  43       9.646  32.365 -17.184  1.00  6.74           O  
ATOM    606  OD2 ASP A  43      11.003  31.413 -15.856  1.00  6.74           O  
ATOM    607  H   ASP A  43       8.904  29.609 -18.408  1.00  6.74           H  
ATOM    608  HA  ASP A  43      10.050  31.912 -19.590  1.00  6.74           H  
ATOM    609 1HB  ASP A  43      11.213  29.729 -17.830  1.00  6.74           H  
ATOM    610 2HB  ASP A  43      12.139  31.137 -18.329  1.00  6.74           H  
ATOM    611  N   ASP A  44      10.946  29.132 -21.032  1.00  7.36           N  
ATOM    612  CA  ASP A  44      11.711  28.609 -22.149  1.00  7.36           C  
ATOM    613  C   ASP A  44      10.944  28.932 -23.425  1.00  7.36           C  
ATOM    614  O   ASP A  44      11.518  29.332 -24.433  1.00  7.36           O  
ATOM    615  CB  ASP A  44      11.863  27.085 -22.044  1.00  7.36           C  
ATOM    616  CG  ASP A  44      12.635  26.596 -20.805  1.00  7.36           C  
ATOM    617  OD1 ASP A  44      13.752  27.015 -20.610  1.00  7.36           O  
ATOM    618  OD2 ASP A  44      12.077  25.781 -20.052  1.00  7.36           O  
ATOM    619  H   ASP A  44      10.212  28.559 -20.633  1.00  7.36           H  
ATOM    620  HA  ASP A  44      12.690  29.087 -22.182  1.00  7.36           H  
ATOM    621 1HB  ASP A  44      10.868  26.637 -22.028  1.00  7.36           H  
ATOM    622 2HB  ASP A  44      12.367  26.714 -22.936  1.00  7.36           H  
ATOM    623  N   LYS A  45       9.619  28.837 -23.352  1.00  8.24           N  
ATOM    624  CA  LYS A  45       8.764  29.067 -24.512  1.00  8.24           C  
ATOM    625  C   LYS A  45       8.886  30.505 -25.014  1.00  8.24           C  
ATOM    626  O   LYS A  45       8.845  30.764 -26.218  1.00  8.24           O  
ATOM    627  CB  LYS A  45       7.314  28.734 -24.156  1.00  8.24           C  
ATOM    628  CG  LYS A  45       7.062  27.232 -23.949  1.00  8.24           C  
ATOM    629  CD  LYS A  45       5.620  26.942 -23.562  1.00  8.24           C  
ATOM    630  CE  LYS A  45       5.406  25.451 -23.326  1.00  8.24           C  
ATOM    631  NZ  LYS A  45       4.007  25.143 -22.913  1.00  8.24           N  
ATOM    632  H   LYS A  45       9.197  28.537 -22.473  1.00  8.24           H  
ATOM    633  HA  LYS A  45       9.085  28.403 -25.313  1.00  8.24           H  
ATOM    634 1HB  LYS A  45       7.040  29.255 -23.239  1.00  8.24           H  
ATOM    635 2HB  LYS A  45       6.654  29.089 -24.946  1.00  8.24           H  
ATOM    636 1HG  LYS A  45       7.305  26.690 -24.861  1.00  8.24           H  
ATOM    637 2HG  LYS A  45       7.714  26.873 -23.152  1.00  8.24           H  
ATOM    638 1HD  LYS A  45       5.377  27.481 -22.645  1.00  8.24           H  
ATOM    639 2HD  LYS A  45       4.952  27.279 -24.352  1.00  8.24           H  
ATOM    640 1HE  LYS A  45       5.634  24.908 -24.241  1.00  8.24           H  
ATOM    641 2HE  LYS A  45       6.081  25.120 -22.548  1.00  8.24           H  
ATOM    642 1HZ  LYS A  45       3.914  24.149 -22.763  1.00  8.24           H  
ATOM    643 2HZ  LYS A  45       3.795  25.634 -22.056  1.00  8.24           H  
ATOM    644 3HZ  LYS A  45       3.369  25.437 -23.636  1.00  8.24           H  
ATOM    645  N   GLU A  46       9.077  31.434 -24.080  1.00  9.37           N  
ATOM    646  CA  GLU A  46       9.224  32.849 -24.394  1.00  9.37           C  
ATOM    647  C   GLU A  46      10.665  33.264 -24.701  1.00  9.37           C  
ATOM    648  O   GLU A  46      10.927  34.448 -24.915  1.00  9.37           O  
ATOM    649  CB  GLU A  46       8.707  33.725 -23.248  1.00  9.37           C  
ATOM    650  CG  GLU A  46       7.206  33.641 -22.983  1.00  9.37           C  
ATOM    651  CD  GLU A  46       6.755  34.572 -21.876  1.00  9.37           C  
ATOM    652  OE1 GLU A  46       7.576  35.257 -21.323  1.00  9.37           O  
ATOM    653  OE2 GLU A  46       5.578  34.588 -21.564  1.00  9.37           O  
ATOM    654  H   GLU A  46       9.068  31.144 -23.100  1.00  9.37           H  
ATOM    655  HA  GLU A  46       8.623  33.057 -25.277  1.00  9.37           H  
ATOM    656 1HB  GLU A  46       9.218  33.436 -22.324  1.00  9.37           H  
ATOM    657 2HB  GLU A  46       8.957  34.767 -23.447  1.00  9.37           H  
ATOM    658 1HG  GLU A  46       6.668  33.888 -23.897  1.00  9.37           H  
ATOM    659 2HG  GLU A  46       6.956  32.613 -22.712  1.00  9.37           H  
ATOM    660  N   ASP A  47      11.611  32.319 -24.689  1.00 10.80           N  
ATOM    661  CA  ASP A  47      13.008  32.658 -24.914  1.00 10.80           C  
ATOM    662  C   ASP A  47      13.186  33.286 -26.303  1.00 10.80           C  
ATOM    663  O   ASP A  47      12.992  32.613 -27.314  1.00 10.80           O  
ATOM    664  CB  ASP A  47      13.896  31.411 -24.745  1.00 10.80           C  
ATOM    665  CG  ASP A  47      15.438  31.651 -24.876  1.00 10.80           C  
ATOM    666  OD1 ASP A  47      15.855  32.567 -25.570  1.00 10.80           O  
ATOM    667  OD2 ASP A  47      16.180  30.906 -24.271  1.00 10.80           O  
ATOM    668  H   ASP A  47      11.370  31.341 -24.535  1.00 10.80           H  
ATOM    669  HA  ASP A  47      13.285  33.344 -24.126  1.00 10.80           H  
ATOM    670 1HB  ASP A  47      13.702  30.975 -23.758  1.00 10.80           H  
ATOM    671 2HB  ASP A  47      13.597  30.668 -25.468  1.00 10.80           H  
ATOM    672  N   PRO A  48      13.626  34.556 -26.398  1.00 12.30           N  
ATOM    673  CA  PRO A  48      13.739  35.325 -27.617  1.00 12.30           C  
ATOM    674  C   PRO A  48      14.752  34.745 -28.588  1.00 12.30           C  
ATOM    675  O   PRO A  48      14.707  35.044 -29.778  1.00 12.30           O  
ATOM    676  CB  PRO A  48      14.164  36.707 -27.115  1.00 12.30           C  
ATOM    677  CG  PRO A  48      14.843  36.449 -25.800  1.00 12.30           C  
ATOM    678  CD  PRO A  48      14.113  35.278 -25.200  1.00 12.30           C  
ATOM    679  HA  PRO A  48      12.752  35.380 -28.085  1.00 12.30           H  
ATOM    680 1HB  PRO A  48      14.834  37.173 -27.843  1.00 12.30           H  
ATOM    681 2HB  PRO A  48      13.281  37.357 -27.023  1.00 12.30           H  
ATOM    682 1HG  PRO A  48      15.912  36.229 -25.970  1.00 12.30           H  
ATOM    683 2HG  PRO A  48      14.801  37.343 -25.164  1.00 12.30           H  
ATOM    684 1HD  PRO A  48      14.859  34.685 -24.648  1.00 12.30           H  
ATOM    685 2HD  PRO A  48      13.271  35.616 -24.574  1.00 12.30           H  
ATOM    686  N   GLU A  49      15.644  33.867 -28.128  1.00 13.53           N  
ATOM    687  CA  GLU A  49      16.634  33.335 -29.056  1.00 13.53           C  
ATOM    688  C   GLU A  49      16.084  32.138 -29.836  1.00 13.53           C  
ATOM    689  O   GLU A  49      16.770  31.562 -30.681  1.00 13.53           O  
ATOM    690  CB  GLU A  49      17.927  32.995 -28.329  1.00 13.53           C  
ATOM    691  CG  GLU A  49      18.604  34.225 -27.697  1.00 13.53           C  
ATOM    692  CD  GLU A  49      19.018  35.291 -28.716  1.00 13.53           C  
ATOM    693  OE1 GLU A  49      19.659  34.958 -29.679  1.00 13.53           O  
ATOM    694  OE2 GLU A  49      18.680  36.449 -28.515  1.00 13.53           O  
ATOM    695  H   GLU A  49      15.662  33.558 -27.146  1.00 13.53           H  
ATOM    696  HA  GLU A  49      16.870  34.113 -29.782  1.00 13.53           H  
ATOM    697 1HB  GLU A  49      17.718  32.275 -27.534  1.00 13.53           H  
ATOM    698 2HB  GLU A  49      18.628  32.532 -29.022  1.00 13.53           H  
ATOM    699 1HG  GLU A  49      17.904  34.668 -26.986  1.00 13.53           H  
ATOM    700 2HG  GLU A  49      19.481  33.896 -27.142  1.00 13.53           H  
ATOM    701  N   LEU A  50      14.820  31.791 -29.568  1.00 14.39           N  
ATOM    702  CA  LEU A  50      14.121  30.746 -30.302  1.00 14.39           C  
ATOM    703  C   LEU A  50      13.241  31.430 -31.358  1.00 14.39           C  
ATOM    704  O   LEU A  50      12.434  30.795 -32.041  1.00 14.39           O  
ATOM    705  CB  LEU A  50      13.253  29.922 -29.356  1.00 14.39           C  
ATOM    706  CG  LEU A  50      14.010  29.228 -28.230  1.00 14.39           C  
ATOM    707  CD1 LEU A  50      13.015  28.490 -27.346  1.00 14.39           C  
ATOM    708  CD2 LEU A  50      15.051  28.295 -28.815  1.00 14.39           C  
ATOM    709  H   LEU A  50      14.309  32.270 -28.824  1.00 14.39           H  
ATOM    710  HA  LEU A  50      14.844  30.104 -30.801  1.00 14.39           H  
ATOM    711 1HB  LEU A  50      12.513  30.585 -28.900  1.00 14.39           H  
ATOM    712 2HB  LEU A  50      12.730  29.163 -29.932  1.00 14.39           H  
ATOM    713  HG  LEU A  50      14.509  29.982 -27.614  1.00 14.39           H  
ATOM    714 1HD1 LEU A  50      13.541  28.010 -26.521  1.00 14.39           H  
ATOM    715 2HD1 LEU A  50      12.290  29.205 -26.944  1.00 14.39           H  
ATOM    716 3HD1 LEU A  50      12.493  27.739 -27.932  1.00 14.39           H  
ATOM    717 1HD2 LEU A  50      15.598  27.809 -28.007  1.00 14.39           H  
ATOM    718 2HD2 LEU A  50      14.562  27.539 -29.430  1.00 14.39           H  
ATOM    719 3HD2 LEU A  50      15.747  28.870 -29.431  1.00 14.39           H  
ATOM    720  N   MET A  51      13.406  32.749 -31.450  1.00 14.99           N  
ATOM    721  CA  MET A  51      12.676  33.663 -32.303  1.00 14.99           C  
ATOM    722  C   MET A  51      13.756  34.337 -33.133  1.00 14.99           C  
ATOM    723  O   MET A  51      14.894  33.880 -33.106  1.00 14.99           O  
ATOM    724  CB  MET A  51      11.913  34.660 -31.437  1.00 14.99           C  
ATOM    725  CG  MET A  51      11.019  33.982 -30.399  1.00 14.99           C  
ATOM    726  SD  MET A  51      10.154  35.131 -29.342  1.00 14.99           S  
ATOM    727  CE  MET A  51       9.665  34.008 -28.039  1.00 14.99           C  
ATOM    728  H   MET A  51      14.096  33.204 -30.856  1.00 14.99           H  
ATOM    729  HA  MET A  51      12.003  33.116 -32.961  1.00 14.99           H  
ATOM    730 1HB  MET A  51      12.599  35.324 -30.932  1.00 14.99           H  
ATOM    731 2HB  MET A  51      11.273  35.274 -32.067  1.00 14.99           H  
ATOM    732 1HG  MET A  51      10.288  33.353 -30.903  1.00 14.99           H  
ATOM    733 2HG  MET A  51      11.633  33.343 -29.759  1.00 14.99           H  
ATOM    734 1HE  MET A  51       9.119  34.556 -27.272  1.00 14.99           H  
ATOM    735 2HE  MET A  51       9.033  33.219 -28.446  1.00 14.99           H  
ATOM    736 3HE  MET A  51      10.552  33.561 -27.599  1.00 14.99           H  
ATOM    737  N   LYS A  52      13.411  35.344 -33.936  1.00 15.59           N  
ATOM    738  CA  LYS A  52      14.417  36.041 -34.757  1.00 15.59           C  
ATOM    739  C   LYS A  52      15.014  35.124 -35.819  1.00 15.59           C  
ATOM    740  O   LYS A  52      16.207  35.195 -36.107  1.00 15.59           O  
ATOM    741  CB  LYS A  52      15.597  36.530 -33.887  1.00 15.59           C  
ATOM    742  CG  LYS A  52      15.261  37.388 -32.664  1.00 15.59           C  
ATOM    743  CD  LYS A  52      16.546  37.701 -31.890  1.00 15.59           C  
ATOM    744  CE  LYS A  52      16.283  38.506 -30.635  1.00 15.59           C  
ATOM    745  NZ  LYS A  52      17.551  38.752 -29.846  1.00 15.59           N  
ATOM    746  H   LYS A  52      12.455  35.666 -33.947  1.00 15.59           H  
ATOM    747  HA  LYS A  52      13.943  36.885 -35.258  1.00 15.59           H  
ATOM    748 1HB  LYS A  52      16.235  35.713 -33.575  1.00 15.59           H  
ATOM    749 2HB  LYS A  52      16.225  37.162 -34.514  1.00 15.59           H  
ATOM    750 1HG  LYS A  52      14.789  38.317 -32.977  1.00 15.59           H  
ATOM    751 2HG  LYS A  52      14.581  36.854 -31.999  1.00 15.59           H  
ATOM    752 1HD  LYS A  52      17.023  36.758 -31.593  1.00 15.59           H  
ATOM    753 2HD  LYS A  52      17.235  38.249 -32.527  1.00 15.59           H  
ATOM    754 1HE  LYS A  52      15.852  39.463 -30.919  1.00 15.59           H  
ATOM    755 2HE  LYS A  52      15.573  37.970 -30.007  1.00 15.59           H  
ATOM    756 1HZ  LYS A  52      17.334  39.294 -29.029  1.00 15.59           H  
ATOM    757 2HZ  LYS A  52      17.979  37.853 -29.536  1.00 15.59           H  
ATOM    758 3HZ  LYS A  52      18.215  39.252 -30.412  1.00 15.59           H  
ATOM    759  N   CYS A  53      14.179  34.283 -36.417  1.00 16.49           N  
ATOM    760  CA  CYS A  53      14.620  33.360 -37.454  1.00 16.49           C  
ATOM    761  C   CYS A  53      15.221  34.080 -38.666  1.00 16.49           C  
ATOM    762  O   CYS A  53      14.527  34.863 -39.313  1.00 16.49           O  
ATOM    763  CB  CYS A  53      13.440  32.527 -37.927  1.00 16.49           C  
ATOM    764  SG  CYS A  53      13.853  31.441 -39.259  1.00 16.49           S  
ATOM    765  H   CYS A  53      13.212  34.278 -36.130  1.00 16.49           H  
ATOM    766  HA  CYS A  53      15.348  32.690 -37.007  1.00 16.49           H  
ATOM    767 1HB  CYS A  53      13.057  31.927 -37.100  1.00 16.49           H  
ATOM    768 2HB  CYS A  53      12.637  33.183 -38.261  1.00 16.49           H  
ATOM    769  N   PRO A  54      16.523  33.862 -38.997  1.00 17.62           N  
ATOM    770  CA  PRO A  54      17.236  34.498 -40.101  1.00 17.62           C  
ATOM    771  C   PRO A  54      17.143  33.883 -41.507  1.00 17.62           C  
ATOM    772  O   PRO A  54      17.518  34.537 -42.481  1.00 17.62           O  
ATOM    773  CB  PRO A  54      18.682  34.377 -39.614  1.00 17.62           C  
ATOM    774  CG  PRO A  54      18.710  33.061 -38.842  1.00 17.62           C  
ATOM    775  CD  PRO A  54      17.364  32.956 -38.180  1.00 17.62           C  
ATOM    776  HA  PRO A  54      16.938  35.558 -40.140  1.00 17.62           H  
ATOM    777 1HB  PRO A  54      19.366  34.381 -40.474  1.00 17.62           H  
ATOM    778 2HB  PRO A  54      18.942  35.245 -38.991  1.00 17.62           H  
ATOM    779 1HG  PRO A  54      18.909  32.222 -39.514  1.00 17.62           H  
ATOM    780 2HG  PRO A  54      19.532  33.077 -38.111  1.00 17.62           H  
ATOM    781 1HD  PRO A  54      17.004  31.915 -38.251  1.00 17.62           H  
ATOM    782 2HD  PRO A  54      17.448  33.314 -37.142  1.00 17.62           H  
ATOM    783  N   VAL A  55      16.728  32.618 -41.623  1.00 18.34           N  
ATOM    784  CA  VAL A  55      16.822  31.944 -42.926  1.00 18.34           C  
ATOM    785  C   VAL A  55      15.581  31.118 -43.263  1.00 18.34           C  
ATOM    786  O   VAL A  55      14.884  30.685 -42.362  1.00 18.34           O  
ATOM    787  CB  VAL A  55      18.040  30.993 -42.952  1.00 18.34           C  
ATOM    788  CG1 VAL A  55      19.344  31.761 -42.768  1.00 18.34           C  
ATOM    789  CG2 VAL A  55      17.860  29.956 -41.880  1.00 18.34           C  
ATOM    790  H   VAL A  55      16.380  32.116 -40.819  1.00 18.34           H  
ATOM    791  HA  VAL A  55      16.978  32.714 -43.669  1.00 18.34           H  
ATOM    792  HB  VAL A  55      18.092  30.506 -43.917  1.00 18.34           H  
ATOM    793 1HG1 VAL A  55      20.181  31.066 -42.809  1.00 18.34           H  
ATOM    794 2HG1 VAL A  55      19.444  32.498 -43.566  1.00 18.34           H  
ATOM    795 3HG1 VAL A  55      19.357  32.261 -41.820  1.00 18.34           H  
ATOM    796 1HG2 VAL A  55      18.696  29.258 -41.895  1.00 18.34           H  
ATOM    797 2HG2 VAL A  55      17.805  30.436 -40.904  1.00 18.34           H  
ATOM    798 3HG2 VAL A  55      16.946  29.420 -42.070  1.00 18.34           H  
ATOM    799  N   PRO A  56      15.258  30.878 -44.545  1.00 17.92           N  
ATOM    800  CA  PRO A  56      14.221  29.945 -44.979  1.00 17.92           C  
ATOM    801  C   PRO A  56      14.352  28.533 -44.379  1.00 17.92           C  
ATOM    802  O   PRO A  56      13.363  27.913 -43.988  1.00 17.92           O  
ATOM    803  CB  PRO A  56      14.440  29.918 -46.494  1.00 17.92           C  
ATOM    804  CG  PRO A  56      15.003  31.285 -46.816  1.00 17.92           C  
ATOM    805  CD  PRO A  56      15.910  31.616 -45.649  1.00 17.92           C  
ATOM    806  HA  PRO A  56      13.235  30.374 -44.736  1.00 17.92           H  
ATOM    807 1HB  PRO A  56      15.123  29.097 -46.761  1.00 17.92           H  
ATOM    808 2HB  PRO A  56      13.488  29.718 -47.005  1.00 17.92           H  
ATOM    809 1HG  PRO A  56      15.537  31.256 -47.779  1.00 17.92           H  
ATOM    810 2HG  PRO A  56      14.182  32.010 -46.933  1.00 17.92           H  
ATOM    811 1HD  PRO A  56      16.930  31.254 -45.830  1.00 17.92           H  
ATOM    812 2HD  PRO A  56      15.865  32.701 -45.491  1.00 17.92           H  
ATOM    813  N   GLY A  57      15.594  28.052 -44.198  1.00 16.39           N  
ATOM    814  CA  GLY A  57      15.855  26.699 -43.662  1.00 16.39           C  
ATOM    815  C   GLY A  57      15.817  26.673 -42.138  1.00 16.39           C  
ATOM    816  O   GLY A  57      16.785  26.297 -41.477  1.00 16.39           O  
ATOM    817  H   GLY A  57      16.384  28.608 -44.482  1.00 16.39           H  
ATOM    818 1HA  GLY A  57      15.115  26.003 -44.058  1.00 16.39           H  
ATOM    819 2HA  GLY A  57      16.830  26.357 -44.007  1.00 16.39           H  
ATOM    820  N   CYS A  58      14.710  27.153 -41.614  1.00 14.24           N  
ATOM    821  CA  CYS A  58      14.498  27.384 -40.199  1.00 14.24           C  
ATOM    822  C   CYS A  58      13.184  26.850 -39.668  1.00 14.24           C  
ATOM    823  O   CYS A  58      13.129  26.102 -38.684  1.00 14.24           O  
ATOM    824  CB  CYS A  58      14.535  28.873 -40.044  1.00 14.24           C  
ATOM    825  SG  CYS A  58      14.306  29.619 -38.495  1.00 14.24           S  
ATOM    826  H   CYS A  58      13.980  27.396 -42.278  1.00 14.24           H  
ATOM    827  HA  CYS A  58      15.319  26.929 -39.649  1.00 14.24           H  
ATOM    828 1HB  CYS A  58      15.483  29.216 -40.400  1.00 14.24           H  
ATOM    829 2HB  CYS A  58      13.785  29.278 -40.715  1.00 14.24           H  
ATOM    830  N   VAL A  59      12.097  27.233 -40.314  1.00 11.89           N  
ATOM    831  CA  VAL A  59      10.809  26.923 -39.742  1.00 11.89           C  
ATOM    832  C   VAL A  59      10.325  25.550 -40.155  1.00 11.89           C  
ATOM    833  O   VAL A  59       9.586  25.385 -41.124  1.00 11.89           O  
ATOM    834  CB  VAL A  59       9.801  28.003 -40.148  1.00 11.89           C  
ATOM    835  CG1 VAL A  59       8.461  27.730 -39.493  1.00 11.89           C  
ATOM    836  CG2 VAL A  59      10.363  29.377 -39.740  1.00 11.89           C  
ATOM    837  H   VAL A  59      12.167  27.791 -41.152  1.00 11.89           H  
ATOM    838  HA  VAL A  59      10.904  26.946 -38.657  1.00 11.89           H  
ATOM    839  HB  VAL A  59       9.653  27.974 -41.227  1.00 11.89           H  
ATOM    840 1HG1 VAL A  59       7.745  28.495 -39.791  1.00 11.89           H  
ATOM    841 2HG1 VAL A  59       8.100  26.750 -39.807  1.00 11.89           H  
ATOM    842 3HG1 VAL A  59       8.578  27.744 -38.410  1.00 11.89           H  
ATOM    843 1HG2 VAL A  59       9.663  30.160 -40.029  1.00 11.89           H  
ATOM    844 2HG2 VAL A  59      10.514  29.406 -38.660  1.00 11.89           H  
ATOM    845 3HG2 VAL A  59      11.317  29.546 -40.240  1.00 11.89           H  
ATOM    846  N   GLY A  60      10.745  24.570 -39.371  1.00  9.93           N  
ATOM    847  CA  GLY A  60      10.442  23.167 -39.614  1.00  9.93           C  
ATOM    848  C   GLY A  60      11.644  22.285 -39.302  1.00  9.93           C  
ATOM    849  O   GLY A  60      11.494  21.101 -39.000  1.00  9.93           O  
ATOM    850  H   GLY A  60      11.379  24.843 -38.620  1.00  9.93           H  
ATOM    851 1HA  GLY A  60       9.594  22.868 -38.998  1.00  9.93           H  
ATOM    852 2HA  GLY A  60      10.147  23.032 -40.653  1.00  9.93           H  
TER     853
ENDMDL

REMARK ID 644142 MODEL 3 line_15
PFRMAT TS
TARGET line_15
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      -1.313  10.202   0.805  1.00  3.30           N  
ATOM      2  CA  ASP A   1      -0.208   9.785   1.659  1.00  3.30           C  
ATOM      3  C   ASP A   1       1.120  10.110   0.993  1.00  3.30           C  
ATOM      4  O   ASP A   1       1.167  10.466  -0.187  1.00  3.30           O  
ATOM      5  CB  ASP A   1      -0.314   8.285   1.976  1.00  3.30           C  
ATOM      6  CG  ASP A   1       0.434   7.846   3.265  1.00  3.30           C  
ATOM      7  OD1 ASP A   1       1.125   8.662   3.850  1.00  3.30           O  
ATOM      8  OD2 ASP A   1       0.288   6.706   3.647  1.00  3.30           O  
ATOM      9 1H   ASP A   1      -2.099  10.472   1.377  1.00  3.30           H  
ATOM     10 2H   ASP A   1      -1.019  10.987   0.242  1.00  3.30           H  
ATOM     11 3H   ASP A   1      -1.580   9.438   0.202  1.00  3.30           H  
ATOM     12  HA  ASP A   1      -0.264  10.342   2.596  1.00  3.30           H  
ATOM     13 1HB  ASP A   1      -1.365   8.011   2.074  1.00  3.30           H  
ATOM     14 2HB  ASP A   1       0.092   7.719   1.138  1.00  3.30           H  
ATOM     15  N   LEU A   2       2.192  10.010   1.762  1.00  3.17           N  
ATOM     16  CA  LEU A   2       3.527  10.300   1.245  1.00  3.17           C  
ATOM     17  C   LEU A   2       4.358   9.036   1.051  1.00  3.17           C  
ATOM     18  O   LEU A   2       4.932   8.501   2.000  1.00  3.17           O  
ATOM     19  CB  LEU A   2       4.267  11.257   2.189  1.00  3.17           C  
ATOM     20  CG  LEU A   2       3.557  12.601   2.453  1.00  3.17           C  
ATOM     21  CD1 LEU A   2       4.366  13.416   3.456  1.00  3.17           C  
ATOM     22  CD2 LEU A   2       3.390  13.347   1.139  1.00  3.17           C  
ATOM     23  H   LEU A   2       2.057   9.693   2.726  1.00  3.17           H  
ATOM     24  HA  LEU A   2       3.425  10.785   0.277  1.00  3.17           H  
ATOM     25 1HB  LEU A   2       4.406  10.761   3.148  1.00  3.17           H  
ATOM     26 2HB  LEU A   2       5.252  11.474   1.769  1.00  3.17           H  
ATOM     27  HG  LEU A   2       2.577  12.413   2.890  1.00  3.17           H  
ATOM     28 1HD1 LEU A   2       3.859  14.360   3.652  1.00  3.17           H  
ATOM     29 2HD1 LEU A   2       4.467  12.859   4.386  1.00  3.17           H  
ATOM     30 3HD1 LEU A   2       5.348  13.617   3.051  1.00  3.17           H  
ATOM     31 1HD2 LEU A   2       2.883  14.295   1.320  1.00  3.17           H  
ATOM     32 2HD2 LEU A   2       4.369  13.539   0.703  1.00  3.17           H  
ATOM     33 3HD2 LEU A   2       2.798  12.746   0.447  1.00  3.17           H  
ATOM     34  N   LYS A   3       4.435   8.576  -0.194  1.00  3.07           N  
ATOM     35  CA  LYS A   3       5.164   7.350  -0.518  1.00  3.07           C  
ATOM     36  C   LYS A   3       6.278   7.658  -1.501  1.00  3.07           C  
ATOM     37  O   LYS A   3       6.117   8.504  -2.385  1.00  3.07           O  
ATOM     38  CB  LYS A   3       4.218   6.307  -1.099  1.00  3.07           C  
ATOM     39  CG  LYS A   3       3.154   5.826  -0.125  1.00  3.07           C  
ATOM     40  CD  LYS A   3       2.303   4.723  -0.729  1.00  3.07           C  
ATOM     41  CE  LYS A   3       1.245   4.251   0.255  1.00  3.07           C  
ATOM     42  NZ  LYS A   3       0.393   3.169  -0.317  1.00  3.07           N  
ATOM     43  H   LYS A   3       3.949   9.074  -0.929  1.00  3.07           H  
ATOM     44  HA  LYS A   3       5.622   6.944   0.388  1.00  3.07           H  
ATOM     45 1HB  LYS A   3       3.721   6.713  -1.977  1.00  3.07           H  
ATOM     46 2HB  LYS A   3       4.792   5.448  -1.416  1.00  3.07           H  
ATOM     47 1HG  LYS A   3       3.645   5.440   0.774  1.00  3.07           H  
ATOM     48 2HG  LYS A   3       2.510   6.656   0.165  1.00  3.07           H  
ATOM     49 1HD  LYS A   3       1.818   5.083  -1.636  1.00  3.07           H  
ATOM     50 2HD  LYS A   3       2.948   3.878  -0.986  1.00  3.07           H  
ATOM     51 1HE  LYS A   3       1.738   3.876   1.152  1.00  3.07           H  
ATOM     52 2HE  LYS A   3       0.611   5.095   0.530  1.00  3.07           H  
ATOM     53 1HZ  LYS A   3      -0.292   2.886   0.370  1.00  3.07           H  
ATOM     54 2HZ  LYS A   3      -0.078   3.508  -1.145  1.00  3.07           H  
ATOM     55 3HZ  LYS A   3       0.976   2.380  -0.560  1.00  3.07           H  
ATOM     56  N   CYS A   4       7.409   6.992  -1.342  1.00  3.01           N  
ATOM     57  CA  CYS A   4       8.532   7.208  -2.245  1.00  3.01           C  
ATOM     58  C   CYS A   4       8.224   6.730  -3.673  1.00  3.01           C  
ATOM     59  O   CYS A   4       7.613   5.674  -3.849  1.00  3.01           O  
ATOM     60  CB  CYS A   4       9.747   6.478  -1.695  1.00  3.01           C  
ATOM     61  SG  CYS A   4       9.488   4.720  -1.587  1.00  3.01           S  
ATOM     62  H   CYS A   4       7.502   6.327  -0.579  1.00  3.01           H  
ATOM     63  HA  CYS A   4       8.747   8.270  -2.237  1.00  3.01           H  
ATOM     64 1HB  CYS A   4      10.616   6.666  -2.327  1.00  3.01           H  
ATOM     65 2HB  CYS A   4       9.976   6.848  -0.691  1.00  3.01           H  
ATOM     66  N   PRO A   5       8.600   7.499  -4.724  1.00  2.99           N  
ATOM     67  CA  PRO A   5       8.460   7.188  -6.145  1.00  2.99           C  
ATOM     68  C   PRO A   5       9.489   6.249  -6.780  1.00  2.99           C  
ATOM     69  O   PRO A   5       9.293   5.813  -7.915  1.00  2.99           O  
ATOM     70  CB  PRO A   5       8.586   8.575  -6.779  1.00  2.99           C  
ATOM     71  CG  PRO A   5       9.509   9.312  -5.860  1.00  2.99           C  
ATOM     72  CD  PRO A   5       9.143   8.828  -4.483  1.00  2.99           C  
ATOM     73  HA  PRO A   5       7.445   6.790  -6.309  1.00  2.99           H  
ATOM     74 1HB  PRO A   5       8.991   8.484  -7.799  1.00  2.99           H  
ATOM     75 2HB  PRO A   5       7.597   9.045  -6.864  1.00  2.99           H  
ATOM     76 1HG  PRO A   5      10.559   9.096  -6.114  1.00  2.99           H  
ATOM     77 2HG  PRO A   5       9.377  10.398  -5.972  1.00  2.99           H  
ATOM     78 1HD  PRO A   5      10.035   8.754  -3.893  1.00  2.99           H  
ATOM     79 2HD  PRO A   5       8.383   9.496  -4.041  1.00  2.99           H  
ATOM     80  N   THR A   6      10.603   5.970  -6.110  1.00  2.96           N  
ATOM     81  CA  THR A   6      11.624   5.165  -6.778  1.00  2.96           C  
ATOM     82  C   THR A   6      11.255   3.684  -6.788  1.00  2.96           C  
ATOM     83  O   THR A   6      10.798   3.149  -5.785  1.00  2.96           O  
ATOM     84  CB  THR A   6      13.044   5.372  -6.163  1.00  2.96           C  
ATOM     85  OG1 THR A   6      13.985   4.458  -6.775  1.00  2.96           O  
ATOM     86  CG2 THR A   6      13.068   5.155  -4.722  1.00  2.96           C  
ATOM     87  H   THR A   6      10.748   6.310  -5.171  1.00  2.96           H  
ATOM     88  HA  THR A   6      11.672   5.532  -7.799  1.00  2.96           H  
ATOM     89  HB  THR A   6      13.362   6.394  -6.366  1.00  2.96           H  
ATOM     90  HG1 THR A   6      14.839   4.568  -6.348  1.00  2.96           H  
ATOM     91 1HG2 THR A   6      14.076   5.320  -4.342  1.00  2.96           H  
ATOM     92 2HG2 THR A   6      12.377   5.846  -4.235  1.00  2.96           H  
ATOM     93 3HG2 THR A   6      12.777   4.145  -4.541  1.00  2.96           H  
ATOM     94  N   PRO A   7      11.531   2.943  -7.870  1.00  2.92           N  
ATOM     95  CA  PRO A   7      11.291   1.523  -7.960  1.00  2.92           C  
ATOM     96  C   PRO A   7      12.111   0.752  -6.934  1.00  2.92           C  
ATOM     97  O   PRO A   7      11.798  -0.395  -6.635  1.00  2.92           O  
ATOM     98  CB  PRO A   7      11.695   1.193  -9.405  1.00  2.92           C  
ATOM     99  CG  PRO A   7      12.628   2.302  -9.815  1.00  2.92           C  
ATOM    100  CD  PRO A   7      12.100   3.534  -9.108  1.00  2.92           C  
ATOM    101  HA  PRO A   7      10.219   1.334  -7.807  1.00  2.92           H  
ATOM    102 1HB  PRO A   7      12.175   0.204  -9.436  1.00  2.92           H  
ATOM    103 2HB  PRO A   7      10.797   1.132 -10.038  1.00  2.92           H  
ATOM    104 1HG  PRO A   7      13.655   2.055  -9.510  1.00  2.92           H  
ATOM    105 2HG  PRO A   7      12.640   2.410 -10.909  1.00  2.92           H  
ATOM    106 1HD  PRO A   7      12.946   4.192  -8.925  1.00  2.92           H  
ATOM    107 2HD  PRO A   7      11.308   4.023  -9.699  1.00  2.92           H  
ATOM    108  N   GLY A   8      13.172   1.361  -6.390  1.00  2.83           N  
ATOM    109  CA  GLY A   8      13.958   0.636  -5.407  1.00  2.83           C  
ATOM    110  C   GLY A   8      13.395   0.735  -3.982  1.00  2.83           C  
ATOM    111  O   GLY A   8      13.924   0.089  -3.066  1.00  2.83           O  
ATOM    112  H   GLY A   8      13.427   2.324  -6.628  1.00  2.83           H  
ATOM    113 1HA  GLY A   8      14.008  -0.413  -5.700  1.00  2.83           H  
ATOM    114 2HA  GLY A   8      14.977   1.007  -5.418  1.00  2.83           H  
ATOM    115  N   CYS A   9      12.317   1.510  -3.775  1.00  2.69           N  
ATOM    116  CA  CYS A   9      11.786   1.662  -2.422  1.00  2.69           C  
ATOM    117  C   CYS A   9      10.407   1.048  -2.197  1.00  2.69           C  
ATOM    118  O   CYS A   9       9.891   1.075  -1.072  1.00  2.69           O  
ATOM    119  CB  CYS A   9      11.700   3.121  -2.049  1.00  2.69           C  
ATOM    120  SG  CYS A   9      10.407   3.972  -2.906  1.00  2.69           S  
ATOM    121  H   CYS A   9      11.879   2.013  -4.548  1.00  2.69           H  
ATOM    122  HA  CYS A   9      12.475   1.173  -1.748  1.00  2.69           H  
ATOM    123 1HB  CYS A   9      11.555   3.224  -0.977  1.00  2.69           H  
ATOM    124 2HB  CYS A   9      12.633   3.600  -2.293  1.00  2.69           H  
ATOM    125  N   ASP A  10       9.775   0.584  -3.268  1.00  2.51           N  
ATOM    126  CA  ASP A  10       8.445  -0.034  -3.240  1.00  2.51           C  
ATOM    127  C   ASP A  10       7.339   0.739  -2.504  1.00  2.51           C  
ATOM    128  O   ASP A  10       6.497   0.126  -1.851  1.00  2.51           O  
ATOM    129  CB  ASP A  10       8.526  -1.432  -2.610  1.00  2.51           C  
ATOM    130  CG  ASP A  10       9.336  -2.437  -3.435  1.00  2.51           C  
ATOM    131  OD1 ASP A  10       9.326  -2.338  -4.638  1.00  2.51           O  
ATOM    132  OD2 ASP A  10       9.952  -3.302  -2.846  1.00  2.51           O  
ATOM    133  H   ASP A  10      10.264   0.629  -4.152  1.00  2.51           H  
ATOM    134  HA  ASP A  10       8.126  -0.150  -4.275  1.00  2.51           H  
ATOM    135 1HB  ASP A  10       8.973  -1.357  -1.618  1.00  2.51           H  
ATOM    136 2HB  ASP A  10       7.518  -1.824  -2.478  1.00  2.51           H  
ATOM    137  N   GLY A  11       7.297   2.057  -2.619  1.00  2.35           N  
ATOM    138  CA  GLY A  11       6.225   2.825  -1.985  1.00  2.35           C  
ATOM    139  C   GLY A  11       6.378   2.998  -0.464  1.00  2.35           C  
ATOM    140  O   GLY A  11       5.427   3.391   0.216  1.00  2.35           O  
ATOM    141  H   GLY A  11       8.012   2.548  -3.147  1.00  2.35           H  
ATOM    142 1HA  GLY A  11       6.201   3.812  -2.449  1.00  2.35           H  
ATOM    143 2HA  GLY A  11       5.270   2.356  -2.203  1.00  2.35           H  
ATOM    144  N   SER A  12       7.554   2.698   0.073  1.00  2.25           N  
ATOM    145  CA  SER A  12       7.823   2.822   1.498  1.00  2.25           C  
ATOM    146  C   SER A  12       7.921   4.292   1.940  1.00  2.25           C  
ATOM    147  O   SER A  12       7.780   5.215   1.127  1.00  2.25           O  
ATOM    148  CB  SER A  12       9.058   2.016   1.865  1.00  2.25           C  
ATOM    149  OG  SER A  12      10.206   2.512   1.253  1.00  2.25           O  
ATOM    150  H   SER A  12       8.300   2.337  -0.523  1.00  2.25           H  
ATOM    151  HA  SER A  12       6.985   2.376   2.033  1.00  2.25           H  
ATOM    152 1HB  SER A  12       9.190   2.028   2.943  1.00  2.25           H  
ATOM    153 2HB  SER A  12       8.912   0.978   1.565  1.00  2.25           H  
ATOM    154  HG  SER A  12      10.139   2.205   0.320  1.00  2.25           H  
ATOM    155  N   GLY A  13       8.064   4.505   3.255  1.00  2.22           N  
ATOM    156  CA  GLY A  13       8.087   5.853   3.826  1.00  2.22           C  
ATOM    157  C   GLY A  13       9.439   6.553   3.709  1.00  2.22           C  
ATOM    158  O   GLY A  13      10.322   6.111   2.974  1.00  2.22           O  
ATOM    159  H   GLY A  13       8.166   3.713   3.871  1.00  2.22           H  
ATOM    160 1HA  GLY A  13       7.329   6.460   3.328  1.00  2.22           H  
ATOM    161 2HA  GLY A  13       7.801   5.801   4.876  1.00  2.22           H  
ATOM    162  N   HIS A  14       9.602   7.644   4.462  1.00  2.28           N  
ATOM    163  CA  HIS A  14      10.799   8.478   4.342  1.00  2.28           C  
ATOM    164  C   HIS A  14      11.490   8.801   5.651  1.00  2.28           C  
ATOM    165  O   HIS A  14      10.920   8.684   6.744  1.00  2.28           O  
ATOM    166  CB  HIS A  14      10.451   9.814   3.702  1.00  2.28           C  
ATOM    167  CG  HIS A  14       9.828   9.688   2.400  1.00  2.28           C  
ATOM    168  ND1 HIS A  14       8.471   9.491   2.245  1.00  2.28           N  
ATOM    169  CD2 HIS A  14      10.349   9.715   1.174  1.00  2.28           C  
ATOM    170  CE1 HIS A  14       8.185   9.432   0.972  1.00  2.28           C  
ATOM    171  NE2 HIS A  14       9.300   9.578   0.285  1.00  2.28           N  
ATOM    172  H   HIS A  14       8.857   7.934   5.079  1.00  2.28           H  
ATOM    173  HA  HIS A  14      11.525   7.976   3.706  1.00  2.28           H  
ATOM    174 1HB  HIS A  14       9.780  10.378   4.356  1.00  2.28           H  
ATOM    175 2HB  HIS A  14      11.359  10.412   3.585  1.00  2.28           H  
ATOM    176  HD1 HIS A  14       7.788   9.425   2.979  1.00  2.28           H  
ATOM    177  HD2 HIS A  14      11.373   9.843   0.816  1.00  2.28           H  
ATOM    178  HE1 HIS A  14       7.168   9.300   0.655  1.00  2.28           H  
ATOM    179  N   ILE A  15      12.727   9.256   5.543  1.00  2.42           N  
ATOM    180  CA  ILE A  15      13.442   9.684   6.715  1.00  2.42           C  
ATOM    181  C   ILE A  15      13.009  11.087   7.041  1.00  2.42           C  
ATOM    182  O   ILE A  15      13.660  12.057   6.620  1.00  2.42           O  
ATOM    183  CB  ILE A  15      14.949   9.694   6.450  1.00  2.42           C  
ATOM    184  CG1 ILE A  15      15.408   8.294   6.036  1.00  2.42           C  
ATOM    185  CG2 ILE A  15      15.696  10.214   7.675  1.00  2.42           C  
ATOM    186  CD1 ILE A  15      16.819   8.249   5.503  1.00  2.42           C  
ATOM    187  H   ILE A  15      13.171   9.334   4.631  1.00  2.42           H  
ATOM    188  HA  ILE A  15      13.204   9.025   7.550  1.00  2.42           H  
ATOM    189  HB  ILE A  15      15.152  10.353   5.608  1.00  2.42           H  
ATOM    190 1HG1 ILE A  15      15.341   7.633   6.898  1.00  2.42           H  
ATOM    191 2HG1 ILE A  15      14.747   7.927   5.269  1.00  2.42           H  
ATOM    192 1HG2 ILE A  15      16.763  10.233   7.462  1.00  2.42           H  
ATOM    193 2HG2 ILE A  15      15.355  11.219   7.911  1.00  2.42           H  
ATOM    194 3HG2 ILE A  15      15.505   9.557   8.524  1.00  2.42           H  
ATOM    195 1HD1 ILE A  15      17.073   7.235   5.232  1.00  2.42           H  
ATOM    196 2HD1 ILE A  15      16.895   8.890   4.618  1.00  2.42           H  
ATOM    197 3HD1 ILE A  15      17.509   8.602   6.266  1.00  2.42           H  
ATOM    198  N   THR A  16      11.985  11.166   7.891  1.00  2.62           N  
ATOM    199  CA  THR A  16      11.326  12.416   8.265  1.00  2.62           C  
ATOM    200  C   THR A  16      12.203  13.284   9.141  1.00  2.62           C  
ATOM    201  O   THR A  16      11.920  14.460   9.354  1.00  2.62           O  
ATOM    202  CB  THR A  16       9.968  12.150   8.925  1.00  2.62           C  
ATOM    203  OG1 THR A  16      10.143  11.339  10.098  1.00  2.62           O  
ATOM    204  CG2 THR A  16       9.047  11.447   7.931  1.00  2.62           C  
ATOM    205  H   THR A  16      11.565  10.272   8.154  1.00  2.62           H  
ATOM    206  HA  THR A  16      11.127  12.976   7.361  1.00  2.62           H  
ATOM    207  HB  THR A  16       9.517  13.098   9.216  1.00  2.62           H  
ATOM    208  HG1 THR A  16       9.283  11.058  10.423  1.00  2.62           H  
ATOM    209 1HG2 THR A  16       8.078  11.268   8.393  1.00  2.62           H  
ATOM    210 2HG2 THR A  16       8.918  12.075   7.045  1.00  2.62           H  
ATOM    211 3HG2 THR A  16       9.485  10.502   7.637  1.00  2.62           H  
ATOM    212  N   GLY A  17      13.299  12.709   9.623  1.00  2.85           N  
ATOM    213  CA  GLY A  17      14.294  13.461  10.360  1.00  2.85           C  
ATOM    214  C   GLY A  17      14.852  14.570   9.456  1.00  2.85           C  
ATOM    215  O   GLY A  17      15.306  15.606   9.943  1.00  2.85           O  
ATOM    216  H   GLY A  17      13.440  11.729   9.438  1.00  2.85           H  
ATOM    217 1HA  GLY A  17      13.846  13.895  11.253  1.00  2.85           H  
ATOM    218 2HA  GLY A  17      15.098  12.799  10.677  1.00  2.85           H  
ATOM    219  N   ASN A  18      14.858  14.320   8.130  1.00  3.06           N  
ATOM    220  CA  ASN A  18      15.346  15.286   7.158  1.00  3.06           C  
ATOM    221  C   ASN A  18      14.264  15.734   6.158  1.00  3.06           C  
ATOM    222  O   ASN A  18      14.187  16.920   5.824  1.00  3.06           O  
ATOM    223  CB  ASN A  18      16.531  14.705   6.413  1.00  3.06           C  
ATOM    224  CG  ASN A  18      17.708  14.443   7.303  1.00  3.06           C  
ATOM    225  OD1 ASN A  18      18.391  15.375   7.739  1.00  3.06           O  
ATOM    226  ND2 ASN A  18      17.968  13.193   7.581  1.00  3.06           N  
ATOM    227  H   ASN A  18      14.469  13.451   7.781  1.00  3.06           H  
ATOM    228  HA  ASN A  18      15.673  16.178   7.692  1.00  3.06           H  
ATOM    229 1HB  ASN A  18      16.235  13.767   5.938  1.00  3.06           H  
ATOM    230 2HB  ASN A  18      16.835  15.394   5.629  1.00  3.06           H  
ATOM    231 1HD2 ASN A  18      18.745  12.962   8.168  1.00  3.06           H  
ATOM    232 2HD2 ASN A  18      17.393  12.468   7.201  1.00  3.06           H  
ATOM    233  N   TYR A  19      13.450  14.788   5.656  1.00  3.23           N  
ATOM    234  CA  TYR A  19      12.446  15.122   4.636  1.00  3.23           C  
ATOM    235  C   TYR A  19      11.076  14.482   4.852  1.00  3.23           C  
ATOM    236  O   TYR A  19      10.961  13.272   5.023  1.00  3.23           O  
ATOM    237  CB  TYR A  19      12.927  14.695   3.245  1.00  3.23           C  
ATOM    238  CG  TYR A  19      14.192  15.354   2.749  1.00  3.23           C  
ATOM    239  CD1 TYR A  19      15.429  14.824   3.060  1.00  3.23           C  
ATOM    240  CD2 TYR A  19      14.104  16.493   1.972  1.00  3.23           C  
ATOM    241  CE1 TYR A  19      16.574  15.432   2.607  1.00  3.23           C  
ATOM    242  CE2 TYR A  19      15.248  17.104   1.510  1.00  3.23           C  
ATOM    243  CZ  TYR A  19      16.482  16.580   1.829  1.00  3.23           C  
ATOM    244  OH  TYR A  19      17.627  17.193   1.375  1.00  3.23           O  
ATOM    245  H   TYR A  19      13.531  13.829   5.984  1.00  3.23           H  
ATOM    246  HA  TYR A  19      12.302  16.201   4.644  1.00  3.23           H  
ATOM    247 1HB  TYR A  19      13.069  13.613   3.225  1.00  3.23           H  
ATOM    248 2HB  TYR A  19      12.146  14.926   2.539  1.00  3.23           H  
ATOM    249  HD1 TYR A  19      15.497  13.928   3.670  1.00  3.23           H  
ATOM    250  HD2 TYR A  19      13.127  16.905   1.728  1.00  3.23           H  
ATOM    251  HE1 TYR A  19      17.547  15.013   2.861  1.00  3.23           H  
ATOM    252  HE2 TYR A  19      15.179  18.004   0.898  1.00  3.23           H  
ATOM    253  HH  TYR A  19      18.397  16.714   1.700  1.00  3.23           H  
ATOM    254  N   ALA A  20      10.017  15.279   4.709  1.00  3.33           N  
ATOM    255  CA  ALA A  20       8.647  14.755   4.775  1.00  3.33           C  
ATOM    256  C   ALA A  20       8.381  13.745   3.660  1.00  3.33           C  
ATOM    257  O   ALA A  20       7.616  12.794   3.830  1.00  3.33           O  
ATOM    258  CB  ALA A  20       7.640  15.884   4.673  1.00  3.33           C  
ATOM    259  H   ALA A  20      10.162  16.269   4.569  1.00  3.33           H  
ATOM    260  HA  ALA A  20       8.527  14.246   5.732  1.00  3.33           H  
ATOM    261 1HB  ALA A  20       6.632  15.473   4.747  1.00  3.33           H  
ATOM    262 2HB  ALA A  20       7.803  16.597   5.480  1.00  3.33           H  
ATOM    263 3HB  ALA A  20       7.755  16.386   3.713  1.00  3.33           H  
ATOM    264  N   SER A  21       9.003  13.991   2.506  1.00  3.34           N  
ATOM    265  CA  SER A  21       8.811  13.179   1.314  1.00  3.34           C  
ATOM    266  C   SER A  21      10.068  13.183   0.441  1.00  3.34           C  
ATOM    267  O   SER A  21      10.994  13.971   0.655  1.00  3.34           O  
ATOM    268  CB  SER A  21       7.627  13.688   0.517  1.00  3.34           C  
ATOM    269  OG  SER A  21       7.899  14.939  -0.044  1.00  3.34           O  
ATOM    270  H   SER A  21       9.628  14.778   2.465  1.00  3.34           H  
ATOM    271  HA  SER A  21       8.603  12.165   1.626  1.00  3.34           H  
ATOM    272 1HB  SER A  21       7.375  12.974  -0.267  1.00  3.34           H  
ATOM    273 2HB  SER A  21       6.771  13.764   1.172  1.00  3.34           H  
ATOM    274  HG  SER A  21       8.443  14.756  -0.819  1.00  3.34           H  
ATOM    275  N   HIS A  22      10.088  12.341  -0.589  1.00  3.28           N  
ATOM    276  CA  HIS A  22      11.266  12.218  -1.453  1.00  3.28           C  
ATOM    277  C   HIS A  22      11.534  13.388  -2.389  1.00  3.28           C  
ATOM    278  O   HIS A  22      11.335  13.312  -3.599  1.00  3.28           O  
ATOM    279  CB  HIS A  22      11.166  10.907  -2.249  1.00  3.28           C  
ATOM    280  CG  HIS A  22      12.311  10.560  -3.159  1.00  3.28           C  
ATOM    281  ND1 HIS A  22      12.521   9.271  -3.619  1.00  3.28           N  
ATOM    282  CD2 HIS A  22      13.228  11.327  -3.775  1.00  3.28           C  
ATOM    283  CE1 HIS A  22      13.517   9.268  -4.463  1.00  3.28           C  
ATOM    284  NE2 HIS A  22      13.971  10.502  -4.578  1.00  3.28           N  
ATOM    285  H   HIS A  22       9.300  11.721  -0.738  1.00  3.28           H  
ATOM    286  HA  HIS A  22      12.147  12.129  -0.813  1.00  3.28           H  
ATOM    287 1HB  HIS A  22      11.068  10.079  -1.579  1.00  3.28           H  
ATOM    288 2HB  HIS A  22      10.262  10.942  -2.846  1.00  3.28           H  
ATOM    289  HD2 HIS A  22      13.342  12.398  -3.675  1.00  3.28           H  
ATOM    290  HE1 HIS A  22      13.899   8.396  -4.986  1.00  3.28           H  
ATOM    291  HE2 HIS A  22      14.729  10.808  -5.172  1.00  3.28           H  
ATOM    292  N   ARG A  23      12.068  14.455  -1.791  1.00  3.15           N  
ATOM    293  CA  ARG A  23      12.494  15.669  -2.484  1.00  3.15           C  
ATOM    294  C   ARG A  23      13.982  15.536  -2.831  1.00  3.15           C  
ATOM    295  O   ARG A  23      14.574  16.388  -3.492  1.00  3.15           O  
ATOM    296  CB  ARG A  23      12.302  16.892  -1.599  1.00  3.15           C  
ATOM    297  CG  ARG A  23      10.862  17.216  -1.226  1.00  3.15           C  
ATOM    298  CD  ARG A  23      10.781  18.435  -0.361  1.00  3.15           C  
ATOM    299  NE  ARG A  23       9.406  18.752   0.023  1.00  3.15           N  
ATOM    300  CZ  ARG A  23       9.036  19.831   0.748  1.00  3.15           C  
ATOM    301  NH1 ARG A  23       9.940  20.696   1.158  1.00  3.15           N  
ATOM    302  NH2 ARG A  23       7.763  20.021   1.047  1.00  3.15           N  
ATOM    303  H   ARG A  23      12.124  14.415  -0.774  1.00  3.15           H  
ATOM    304  HA  ARG A  23      11.918  15.782  -3.402  1.00  3.15           H  
ATOM    305 1HB  ARG A  23      12.853  16.746  -0.678  1.00  3.15           H  
ATOM    306 2HB  ARG A  23      12.721  17.765  -2.094  1.00  3.15           H  
ATOM    307 1HG  ARG A  23      10.278  17.389  -2.131  1.00  3.15           H  
ATOM    308 2HG  ARG A  23      10.437  16.374  -0.674  1.00  3.15           H  
ATOM    309 1HD  ARG A  23      11.356  18.264   0.548  1.00  3.15           H  
ATOM    310 2HD  ARG A  23      11.191  19.290  -0.895  1.00  3.15           H  
ATOM    311  HE  ARG A  23       8.678  18.110  -0.268  1.00  3.15           H  
ATOM    312 1HH1 ARG A  23      10.915  20.556   0.932  1.00  3.15           H  
ATOM    313 2HH1 ARG A  23       9.659  21.501   1.700  1.00  3.15           H  
ATOM    314 1HH2 ARG A  23       7.067  19.357   0.734  1.00  3.15           H  
ATOM    315 2HH2 ARG A  23       7.486  20.828   1.587  1.00  3.15           H  
ATOM    316  N   SER A  24      14.560  14.442  -2.346  1.00  2.95           N  
ATOM    317  CA  SER A  24      15.953  14.055  -2.495  1.00  2.95           C  
ATOM    318  C   SER A  24      16.120  12.579  -2.194  1.00  2.95           C  
ATOM    319  O   SER A  24      15.517  12.056  -1.252  1.00  2.95           O  
ATOM    320  CB  SER A  24      16.840  14.816  -1.532  1.00  2.95           C  
ATOM    321  OG  SER A  24      18.186  14.362  -1.617  1.00  2.95           O  
ATOM    322  H   SER A  24      13.963  13.823  -1.824  1.00  2.95           H  
ATOM    323  HA  SER A  24      16.265  14.244  -3.524  1.00  2.95           H  
ATOM    324 1HB  SER A  24      16.796  15.886  -1.744  1.00  2.95           H  
ATOM    325 2HB  SER A  24      16.472  14.669  -0.519  1.00  2.95           H  
ATOM    326  HG  SER A  24      18.543  14.768  -2.420  1.00  2.95           H  
ATOM    327  N   LEU A  25      17.051  11.924  -2.878  1.00  2.73           N  
ATOM    328  CA  LEU A  25      17.374  10.548  -2.519  1.00  2.73           C  
ATOM    329  C   LEU A  25      17.880  10.442  -1.095  1.00  2.73           C  
ATOM    330  O   LEU A  25      17.735   9.399  -0.472  1.00  2.73           O  
ATOM    331  CB  LEU A  25      18.400   9.918  -3.465  1.00  2.73           C  
ATOM    332  CG  LEU A  25      17.890   9.559  -4.831  1.00  2.73           C  
ATOM    333  CD1 LEU A  25      19.030   9.107  -5.719  1.00  2.73           C  
ATOM    334  CD2 LEU A  25      16.920   8.433  -4.650  1.00  2.73           C  
ATOM    335  H   LEU A  25      17.531  12.377  -3.641  1.00  2.73           H  
ATOM    336  HA  LEU A  25      16.455   9.959  -2.587  1.00  2.73           H  
ATOM    337 1HB  LEU A  25      19.228  10.616  -3.587  1.00  2.73           H  
ATOM    338 2HB  LEU A  25      18.784   9.016  -3.005  1.00  2.73           H  
ATOM    339  HG  LEU A  25      17.397  10.415  -5.289  1.00  2.73           H  
ATOM    340 1HD1 LEU A  25      18.631   8.821  -6.689  1.00  2.73           H  
ATOM    341 2HD1 LEU A  25      19.748   9.916  -5.842  1.00  2.73           H  
ATOM    342 3HD1 LEU A  25      19.527   8.245  -5.267  1.00  2.73           H  
ATOM    343 1HD2 LEU A  25      16.516   8.128  -5.614  1.00  2.73           H  
ATOM    344 2HD2 LEU A  25      17.438   7.608  -4.195  1.00  2.73           H  
ATOM    345 3HD2 LEU A  25      16.129   8.751  -3.998  1.00  2.73           H  
ATOM    346  N   SER A  26      18.450  11.521  -0.558  1.00  2.51           N  
ATOM    347  CA  SER A  26      18.975  11.485   0.792  1.00  2.51           C  
ATOM    348  C   SER A  26      17.885  11.263   1.853  1.00  2.51           C  
ATOM    349  O   SER A  26      18.198  10.897   2.986  1.00  2.51           O  
ATOM    350  CB  SER A  26      19.759  12.752   1.069  1.00  2.51           C  
ATOM    351  OG  SER A  26      18.935  13.879   1.051  1.00  2.51           O  
ATOM    352  H   SER A  26      18.497  12.392  -1.082  1.00  2.51           H  
ATOM    353  HA  SER A  26      19.670  10.648   0.855  1.00  2.51           H  
ATOM    354 1HB  SER A  26      20.235  12.669   2.046  1.00  2.51           H  
ATOM    355 2HB  SER A  26      20.546  12.863   0.329  1.00  2.51           H  
ATOM    356  HG  SER A  26      18.698  14.026   0.113  1.00  2.51           H  
ATOM    357  N   GLY A  27      16.607  11.494   1.509  1.00  2.33           N  
ATOM    358  CA  GLY A  27      15.532  11.254   2.460  1.00  2.33           C  
ATOM    359  C   GLY A  27      14.914   9.865   2.275  1.00  2.33           C  
ATOM    360  O   GLY A  27      14.050   9.449   3.048  1.00  2.33           O  
ATOM    361  H   GLY A  27      16.374  11.794   0.564  1.00  2.33           H  
ATOM    362 1HA  GLY A  27      15.910  11.362   3.476  1.00  2.33           H  
ATOM    363 2HA  GLY A  27      14.761  12.009   2.323  1.00  2.33           H  
ATOM    364  N   CYS A  28      15.312   9.151   1.223  1.00  2.21           N  
ATOM    365  CA  CYS A  28      14.762   7.829   0.963  1.00  2.21           C  
ATOM    366  C   CYS A  28      15.689   6.773   1.577  1.00  2.21           C  
ATOM    367  O   CYS A  28      16.799   6.589   1.089  1.00  2.21           O  
ATOM    368  CB  CYS A  28      14.601   7.597  -0.541  1.00  2.21           C  
ATOM    369  SG  CYS A  28      13.920   5.975  -0.981  1.00  2.21           S  
ATOM    370  H   CYS A  28      16.053   9.495   0.615  1.00  2.21           H  
ATOM    371  HA  CYS A  28      13.772   7.790   1.401  1.00  2.21           H  
ATOM    372 1HB  CYS A  28      13.942   8.367  -0.959  1.00  2.21           H  
ATOM    373 2HB  CYS A  28      15.566   7.714  -1.027  1.00  2.21           H  
ATOM    374  HG  CYS A  28      12.721   6.172  -0.427  1.00  2.21           H  
ATOM    375  N   PRO A  29      15.279   5.994   2.583  1.00  2.20           N  
ATOM    376  CA  PRO A  29      16.141   5.035   3.253  1.00  2.20           C  
ATOM    377  C   PRO A  29      16.540   3.894   2.322  1.00  2.20           C  
ATOM    378  O   PRO A  29      17.564   3.236   2.504  1.00  2.20           O  
ATOM    379  CB  PRO A  29      15.264   4.563   4.419  1.00  2.20           C  
ATOM    380  CG  PRO A  29      13.833   4.780   3.945  1.00  2.20           C  
ATOM    381  CD  PRO A  29      13.881   6.001   3.044  1.00  2.20           C  
ATOM    382  HA  PRO A  29      17.038   5.554   3.618  1.00  2.20           H  
ATOM    383 1HB  PRO A  29      15.480   3.507   4.644  1.00  2.20           H  
ATOM    384 2HB  PRO A  29      15.501   5.139   5.324  1.00  2.20           H  
ATOM    385 1HG  PRO A  29      13.456   3.888   3.436  1.00  2.20           H  
ATOM    386 2HG  PRO A  29      13.172   4.944   4.810  1.00  2.20           H  
ATOM    387 1HD  PRO A  29      13.177   5.833   2.213  1.00  2.20           H  
ATOM    388 2HD  PRO A  29      13.654   6.907   3.599  1.00  2.20           H  
ATOM    389  N   ARG A  30      15.777   3.707   1.254  1.00  2.30           N  
ATOM    390  CA  ARG A  30      16.046   2.613   0.351  1.00  2.30           C  
ATOM    391  C   ARG A  30      17.029   3.041  -0.732  1.00  2.30           C  
ATOM    392  O   ARG A  30      17.465   2.239  -1.556  1.00  2.30           O  
ATOM    393  CB  ARG A  30      14.751   2.122  -0.226  1.00  2.30           C  
ATOM    394  CG  ARG A  30      13.743   1.706   0.869  1.00  2.30           C  
ATOM    395  CD  ARG A  30      14.219   0.564   1.689  1.00  2.30           C  
ATOM    396  NE  ARG A  30      13.244   0.186   2.703  1.00  2.30           N  
ATOM    397  CZ  ARG A  30      13.467  -0.700   3.697  1.00  2.30           C  
ATOM    398  NH1 ARG A  30      14.638  -1.288   3.811  1.00  2.30           N  
ATOM    399  NH2 ARG A  30      12.508  -0.977   4.564  1.00  2.30           N  
ATOM    400  H   ARG A  30      14.967   4.286   1.094  1.00  2.30           H  
ATOM    401  HA  ARG A  30      16.492   1.795   0.916  1.00  2.30           H  
ATOM    402 1HB  ARG A  30      14.312   2.902  -0.822  1.00  2.30           H  
ATOM    403 2HB  ARG A  30      14.932   1.267  -0.876  1.00  2.30           H  
ATOM    404 1HG  ARG A  30      13.581   2.552   1.527  1.00  2.30           H  
ATOM    405 2HG  ARG A  30      12.793   1.421   0.437  1.00  2.30           H  
ATOM    406 1HD  ARG A  30      14.388  -0.295   1.048  1.00  2.30           H  
ATOM    407 2HD  ARG A  30      15.148   0.836   2.190  1.00  2.30           H  
ATOM    408  HE  ARG A  30      12.326   0.615   2.654  1.00  2.30           H  
ATOM    409 1HH1 ARG A  30      15.377  -1.076   3.155  1.00  2.30           H  
ATOM    410 2HH1 ARG A  30      14.801  -1.949   4.556  1.00  2.30           H  
ATOM    411 1HH2 ARG A  30      11.606  -0.528   4.483  1.00  2.30           H  
ATOM    412 2HH2 ARG A  30      12.676  -1.637   5.308  1.00  2.30           H  
ATOM    413  N   ALA A  31      17.472   4.298  -0.665  1.00  2.52           N  
ATOM    414  CA  ALA A  31      18.452   4.825  -1.600  1.00  2.52           C  
ATOM    415  C   ALA A  31      19.839   4.377  -1.173  1.00  2.52           C  
ATOM    416  O   ALA A  31      20.828   4.671  -1.838  1.00  2.52           O  
ATOM    417  CB  ALA A  31      18.389   6.329  -1.670  1.00  2.52           C  
ATOM    418  H   ALA A  31      17.116   4.940   0.045  1.00  2.52           H  
ATOM    419  HA  ALA A  31      18.247   4.413  -2.584  1.00  2.52           H  
ATOM    420 1HB  ALA A  31      19.127   6.686  -2.384  1.00  2.52           H  
ATOM    421 2HB  ALA A  31      17.401   6.637  -1.987  1.00  2.52           H  
ATOM    422 3HB  ALA A  31      18.599   6.754  -0.689  1.00  2.52           H  
ATOM    423  N   LYS A  32      19.908   3.642  -0.056  1.00  2.84           N  
ATOM    424  CA  LYS A  32      21.149   3.099   0.455  1.00  2.84           C  
ATOM    425  C   LYS A  32      21.477   1.774  -0.248  1.00  2.84           C  
ATOM    426  O   LYS A  32      22.524   1.176  -0.003  1.00  2.84           O  
ATOM    427  CB  LYS A  32      21.037   2.894   1.961  1.00  2.84           C  
ATOM    428  CG  LYS A  32      20.883   4.190   2.753  1.00  2.84           C  
ATOM    429  CD  LYS A  32      20.768   3.919   4.245  1.00  2.84           C  
ATOM    430  CE  LYS A  32      20.613   5.212   5.041  1.00  2.84           C  
ATOM    431  NZ  LYS A  32      20.498   4.949   6.506  1.00  2.84           N  
ATOM    432  H   LYS A  32      19.065   3.457   0.492  1.00  2.84           H  
ATOM    433  HA  LYS A  32      21.953   3.803   0.246  1.00  2.84           H  
ATOM    434 1HB  LYS A  32      20.167   2.269   2.175  1.00  2.84           H  
ATOM    435 2HB  LYS A  32      21.919   2.369   2.326  1.00  2.84           H  
ATOM    436 1HG  LYS A  32      21.739   4.838   2.566  1.00  2.84           H  
ATOM    437 2HG  LYS A  32      19.977   4.703   2.418  1.00  2.84           H  
ATOM    438 1HD  LYS A  32      19.893   3.287   4.421  1.00  2.84           H  
ATOM    439 2HD  LYS A  32      21.654   3.390   4.591  1.00  2.84           H  
ATOM    440 1HE  LYS A  32      21.478   5.848   4.862  1.00  2.84           H  
ATOM    441 2HE  LYS A  32      19.713   5.733   4.703  1.00  2.84           H  
ATOM    442 1HZ  LYS A  32      20.396   5.824   7.002  1.00  2.84           H  
ATOM    443 2HZ  LYS A  32      19.689   4.367   6.678  1.00  2.84           H  
ATOM    444 3HZ  LYS A  32      21.329   4.475   6.830  1.00  2.84           H  
ATOM    445  N   LYS A  33      20.573   1.317  -1.123  1.00  3.24           N  
ATOM    446  CA  LYS A  33      20.767   0.087  -1.878  1.00  3.24           C  
ATOM    447  C   LYS A  33      21.777   0.256  -3.003  1.00  3.24           C  
ATOM    448  O   LYS A  33      22.082   1.367  -3.424  1.00  3.24           O  
ATOM    449  CB  LYS A  33      19.455  -0.405  -2.482  1.00  3.24           C  
ATOM    450  CG  LYS A  33      18.416  -0.887  -1.497  1.00  3.24           C  
ATOM    451  CD  LYS A  33      17.183  -1.346  -2.253  1.00  3.24           C  
ATOM    452  CE  LYS A  33      16.136  -1.926  -1.346  1.00  3.24           C  
ATOM    453  NZ  LYS A  33      14.938  -2.327  -2.112  1.00  3.24           N  
ATOM    454  H   LYS A  33      19.704   1.832  -1.274  1.00  3.24           H  
ATOM    455  HA  LYS A  33      21.148  -0.676  -1.199  1.00  3.24           H  
ATOM    456 1HB  LYS A  33      18.999   0.413  -3.051  1.00  3.24           H  
ATOM    457 2HB  LYS A  33      19.652  -1.214  -3.179  1.00  3.24           H  
ATOM    458 1HG  LYS A  33      18.816  -1.718  -0.916  1.00  3.24           H  
ATOM    459 2HG  LYS A  33      18.144  -0.083  -0.816  1.00  3.24           H  
ATOM    460 1HD  LYS A  33      16.743  -0.482  -2.767  1.00  3.24           H  
ATOM    461 2HD  LYS A  33      17.461  -2.086  -3.000  1.00  3.24           H  
ATOM    462 1HE  LYS A  33      16.539  -2.797  -0.834  1.00  3.24           H  
ATOM    463 2HE  LYS A  33      15.851  -1.182  -0.609  1.00  3.24           H  
ATOM    464 1HZ  LYS A  33      14.236  -2.703  -1.495  1.00  3.24           H  
ATOM    465 2HZ  LYS A  33      14.568  -1.482  -2.579  1.00  3.24           H  
ATOM    466 3HZ  LYS A  33      15.181  -3.017  -2.802  1.00  3.24           H  
ATOM    467  N   SER A  34      22.280  -0.873  -3.509  1.00  3.68           N  
ATOM    468  CA  SER A  34      23.218  -0.906  -4.640  1.00  3.68           C  
ATOM    469  C   SER A  34      22.603  -0.430  -5.970  1.00  3.68           C  
ATOM    470  O   SER A  34      23.324  -0.164  -6.936  1.00  3.68           O  
ATOM    471  CB  SER A  34      23.745  -2.314  -4.811  1.00  3.68           C  
ATOM    472  OG  SER A  34      22.722  -3.180  -5.215  1.00  3.68           O  
ATOM    473  H   SER A  34      22.003  -1.751  -3.093  1.00  3.68           H  
ATOM    474  HA  SER A  34      24.052  -0.247  -4.399  1.00  3.68           H  
ATOM    475 1HB  SER A  34      24.539  -2.315  -5.557  1.00  3.68           H  
ATOM    476 2HB  SER A  34      24.175  -2.663  -3.873  1.00  3.68           H  
ATOM    477  HG  SER A  34      22.361  -2.797  -6.022  1.00  3.68           H  
ATOM    478  N   GLY A  35      21.272  -0.371  -6.010  1.00  4.16           N  
ATOM    479  CA  GLY A  35      20.477   0.064  -7.155  1.00  4.16           C  
ATOM    480  C   GLY A  35      20.158   1.548  -6.999  1.00  4.16           C  
ATOM    481  O   GLY A  35      21.025   2.314  -6.596  1.00  4.16           O  
ATOM    482  H   GLY A  35      20.783  -0.620  -5.166  1.00  4.16           H  
ATOM    483 1HA  GLY A  35      21.027  -0.106  -8.080  1.00  4.16           H  
ATOM    484 2HA  GLY A  35      19.555  -0.513  -7.205  1.00  4.16           H  
ATOM    485  N   VAL A  36      18.927   1.948  -7.344  1.00  4.66           N  
ATOM    486  CA  VAL A  36      18.505   3.357  -7.293  1.00  4.66           C  
ATOM    487  C   VAL A  36      19.530   4.315  -7.902  1.00  4.66           C  
ATOM    488  O   VAL A  36      20.180   5.089  -7.196  1.00  4.66           O  
ATOM    489  CB  VAL A  36      18.244   3.773  -5.828  1.00  4.66           C  
ATOM    490  CG1 VAL A  36      17.670   5.162  -5.782  1.00  4.66           C  
ATOM    491  CG2 VAL A  36      17.277   2.796  -5.172  1.00  4.66           C  
ATOM    492  H   VAL A  36      18.265   1.255  -7.661  1.00  4.66           H  
ATOM    493  HA  VAL A  36      17.573   3.452  -7.853  1.00  4.66           H  
ATOM    494  HB  VAL A  36      19.192   3.782  -5.278  1.00  4.66           H  
ATOM    495 1HG1 VAL A  36      17.503   5.431  -4.749  1.00  4.66           H  
ATOM    496 2HG1 VAL A  36      18.372   5.862  -6.238  1.00  4.66           H  
ATOM    497 3HG1 VAL A  36      16.732   5.193  -6.323  1.00  4.66           H  
ATOM    498 1HG2 VAL A  36      17.094   3.087  -4.139  1.00  4.66           H  
ATOM    499 2HG2 VAL A  36      16.344   2.812  -5.721  1.00  4.66           H  
ATOM    500 3HG2 VAL A  36      17.696   1.792  -5.187  1.00  4.66           H  
ATOM    501  N   LYS A  37      19.638   4.278  -9.225  1.00  5.19           N  
ATOM    502  CA  LYS A  37      20.599   5.104  -9.940  1.00  5.19           C  
ATOM    503  C   LYS A  37      19.943   6.337 -10.536  1.00  5.19           C  
ATOM    504  O   LYS A  37      18.733   6.356 -10.766  1.00  5.19           O  
ATOM    505  CB  LYS A  37      21.260   4.300 -11.057  1.00  5.19           C  
ATOM    506  CG  LYS A  37      21.928   3.004 -10.604  1.00  5.19           C  
ATOM    507  CD  LYS A  37      23.055   3.247  -9.615  1.00  5.19           C  
ATOM    508  CE  LYS A  37      23.785   1.951  -9.316  1.00  5.19           C  
ATOM    509  NZ  LYS A  37      24.823   2.114  -8.261  1.00  5.19           N  
ATOM    510  H   LYS A  37      19.055   3.640  -9.743  1.00  5.19           H  
ATOM    511  HA  LYS A  37      21.365   5.434  -9.238  1.00  5.19           H  
ATOM    512 1HB  LYS A  37      20.513   4.045 -11.808  1.00  5.19           H  
ATOM    513 2HB  LYS A  37      22.015   4.915 -11.547  1.00  5.19           H  
ATOM    514 1HG  LYS A  37      21.186   2.362 -10.125  1.00  5.19           H  
ATOM    515 2HG  LYS A  37      22.327   2.479 -11.472  1.00  5.19           H  
ATOM    516 1HD  LYS A  37      23.756   3.977 -10.016  1.00  5.19           H  
ATOM    517 2HD  LYS A  37      22.639   3.633  -8.679  1.00  5.19           H  
ATOM    518 1HE  LYS A  37      23.063   1.208  -8.999  1.00  5.19           H  
ATOM    519 2HE  LYS A  37      24.267   1.603 -10.229  1.00  5.19           H  
ATOM    520 1HZ  LYS A  37      25.282   1.224  -8.105  1.00  5.19           H  
ATOM    521 2HZ  LYS A  37      25.500   2.795  -8.554  1.00  5.19           H  
ATOM    522 3HZ  LYS A  37      24.384   2.420  -7.396  1.00  5.19           H  
ATOM    523  N   VAL A  38      20.753   7.354 -10.811  1.00  5.74           N  
ATOM    524  CA  VAL A  38      20.274   8.561 -11.470  1.00  5.74           C  
ATOM    525  C   VAL A  38      21.023   8.779 -12.777  1.00  5.74           C  
ATOM    526  O   VAL A  38      22.253   8.781 -12.808  1.00  5.74           O  
ATOM    527  CB  VAL A  38      20.452   9.783 -10.554  1.00  5.74           C  
ATOM    528  CG1 VAL A  38      19.985  11.042 -11.273  1.00  5.74           C  
ATOM    529  CG2 VAL A  38      19.666   9.566  -9.272  1.00  5.74           C  
ATOM    530  H   VAL A  38      21.731   7.283 -10.572  1.00  5.74           H  
ATOM    531  HA  VAL A  38      19.214   8.445 -11.693  1.00  5.74           H  
ATOM    532  HB  VAL A  38      21.509   9.912 -10.321  1.00  5.74           H  
ATOM    533 1HG1 VAL A  38      20.121  11.904 -10.622  1.00  5.74           H  
ATOM    534 2HG1 VAL A  38      20.566  11.183 -12.182  1.00  5.74           H  
ATOM    535 3HG1 VAL A  38      18.931  10.943 -11.528  1.00  5.74           H  
ATOM    536 1HG2 VAL A  38      19.792  10.427  -8.617  1.00  5.74           H  
ATOM    537 2HG2 VAL A  38      18.609   9.441  -9.509  1.00  5.74           H  
ATOM    538 3HG2 VAL A  38      20.030   8.673  -8.765  1.00  5.74           H  
ATOM    539  N   ALA A  39      20.280   8.941 -13.863  1.00  6.30           N  
ATOM    540  CA  ALA A  39      20.887   9.154 -15.169  1.00  6.30           C  
ATOM    541  C   ALA A  39      21.650  10.483 -15.202  1.00  6.30           C  
ATOM    542  O   ALA A  39      21.158  11.483 -14.668  1.00  6.30           O  
ATOM    543  CB  ALA A  39      19.816   9.154 -16.248  1.00  6.30           C  
ATOM    544  H   ALA A  39      19.273   8.917 -13.776  1.00  6.30           H  
ATOM    545  HA  ALA A  39      21.573   8.330 -15.343  1.00  6.30           H  
ATOM    546 1HB  ALA A  39      20.267   9.291 -17.227  1.00  6.30           H  
ATOM    547 2HB  ALA A  39      19.278   8.206 -16.228  1.00  6.30           H  
ATOM    548 3HB  ALA A  39      19.116   9.969 -16.061  1.00  6.30           H  
ATOM    549  N   PRO A  40      22.783  10.581 -15.926  1.00  6.86           N  
ATOM    550  CA  PRO A  40      23.597  11.778 -16.084  1.00  6.86           C  
ATOM    551  C   PRO A  40      22.953  12.750 -17.061  1.00  6.86           C  
ATOM    552  O   PRO A  40      23.462  12.992 -18.152  1.00  6.86           O  
ATOM    553  CB  PRO A  40      24.910  11.208 -16.623  1.00  6.86           C  
ATOM    554  CG  PRO A  40      24.485  10.000 -17.428  1.00  6.86           C  
ATOM    555  CD  PRO A  40      23.326   9.399 -16.639  1.00  6.86           C  
ATOM    556  HA  PRO A  40      23.743  12.251 -15.101  1.00  6.86           H  
ATOM    557 1HB  PRO A  40      25.427  11.969 -17.230  1.00  6.86           H  
ATOM    558 2HB  PRO A  40      25.579  10.954 -15.788  1.00  6.86           H  
ATOM    559 1HG  PRO A  40      24.190  10.309 -18.442  1.00  6.86           H  
ATOM    560 2HG  PRO A  40      25.330   9.302 -17.543  1.00  6.86           H  
ATOM    561 1HD  PRO A  40      22.595   8.974 -17.336  1.00  6.86           H  
ATOM    562 2HD  PRO A  40      23.713   8.657 -15.921  1.00  6.86           H  
ATOM    563  N   THR A  41      21.804  13.269 -16.656  1.00  7.35           N  
ATOM    564  CA  THR A  41      20.970  14.161 -17.452  1.00  7.35           C  
ATOM    565  C   THR A  41      21.603  15.526 -17.734  1.00  7.35           C  
ATOM    566  O   THR A  41      21.522  16.046 -18.856  1.00  7.35           O  
ATOM    567  CB  THR A  41      19.637  14.396 -16.723  1.00  7.35           C  
ATOM    568  OG1 THR A  41      18.970  13.143 -16.535  1.00  7.35           O  
ATOM    569  CG2 THR A  41      18.750  15.332 -17.521  1.00  7.35           C  
ATOM    570  H   THR A  41      21.474  12.985 -15.734  1.00  7.35           H  
ATOM    571  HA  THR A  41      20.773  13.673 -18.407  1.00  7.35           H  
ATOM    572  HB  THR A  41      19.833  14.840 -15.747  1.00  7.35           H  
ATOM    573  HG1 THR A  41      19.438  12.650 -15.839  1.00  7.35           H  
ATOM    574 1HG2 THR A  41      17.814  15.488 -16.987  1.00  7.35           H  
ATOM    575 2HG2 THR A  41      19.257  16.289 -17.653  1.00  7.35           H  
ATOM    576 3HG2 THR A  41      18.543  14.895 -18.496  1.00  7.35           H  
ATOM    577  N   LYS A  42      22.208  16.101 -16.695  1.00  7.73           N  
ATOM    578  CA  LYS A  42      22.749  17.461 -16.703  1.00  7.73           C  
ATOM    579  C   LYS A  42      24.087  17.607 -17.413  1.00  7.73           C  
ATOM    580  O   LYS A  42      24.852  16.649 -17.539  1.00  7.73           O  
ATOM    581  CB  LYS A  42      22.873  17.975 -15.270  1.00  7.73           C  
ATOM    582  CG  LYS A  42      21.534  18.139 -14.557  1.00  7.73           C  
ATOM    583  CD  LYS A  42      21.714  18.674 -13.141  1.00  7.73           C  
ATOM    584  CE  LYS A  42      20.371  18.845 -12.436  1.00  7.73           C  
ATOM    585  NZ  LYS A  42      20.533  19.360 -11.047  1.00  7.73           N  
ATOM    586  H   LYS A  42      22.253  15.570 -15.839  1.00  7.73           H  
ATOM    587  HA  LYS A  42      22.036  18.097 -17.229  1.00  7.73           H  
ATOM    588 1HB  LYS A  42      23.488  17.288 -14.685  1.00  7.73           H  
ATOM    589 2HB  LYS A  42      23.375  18.942 -15.267  1.00  7.73           H  
ATOM    590 1HG  LYS A  42      20.907  18.829 -15.122  1.00  7.73           H  
ATOM    591 2HG  LYS A  42      21.028  17.174 -14.511  1.00  7.73           H  
ATOM    592 1HD  LYS A  42      22.333  17.984 -12.565  1.00  7.73           H  
ATOM    593 2HD  LYS A  42      22.219  19.639 -13.179  1.00  7.73           H  
ATOM    594 1HE  LYS A  42      19.758  19.546 -13.002  1.00  7.73           H  
ATOM    595 2HE  LYS A  42      19.862  17.882 -12.398  1.00  7.73           H  
ATOM    596 1HZ  LYS A  42      19.626  19.460 -10.614  1.00  7.73           H  
ATOM    597 2HZ  LYS A  42      21.093  18.711 -10.510  1.00  7.73           H  
ATOM    598 3HZ  LYS A  42      20.995  20.258 -11.072  1.00  7.73           H  
ATOM    599  N   ASP A  43      24.407  18.861 -17.765  1.00  8.00           N  
ATOM    600  CA  ASP A  43      25.599  19.282 -18.522  1.00  8.00           C  
ATOM    601  C   ASP A  43      26.946  18.819 -17.964  1.00  8.00           C  
ATOM    602  O   ASP A  43      27.955  18.860 -18.664  1.00  8.00           O  
ATOM    603  CB  ASP A  43      25.624  20.803 -18.647  1.00  8.00           C  
ATOM    604  CG  ASP A  43      24.530  21.343 -19.573  1.00  8.00           C  
ATOM    605  OD1 ASP A  43      23.926  20.558 -20.270  1.00  8.00           O  
ATOM    606  OD2 ASP A  43      24.311  22.530 -19.570  1.00  8.00           O  
ATOM    607  H   ASP A  43      23.728  19.581 -17.557  1.00  8.00           H  
ATOM    608  HA  ASP A  43      25.507  18.871 -19.529  1.00  8.00           H  
ATOM    609 1HB  ASP A  43      25.509  21.255 -17.659  1.00  8.00           H  
ATOM    610 2HB  ASP A  43      26.595  21.117 -19.037  1.00  8.00           H  
ATOM    611  N   ASP A  44      26.983  18.345 -16.724  1.00  8.24           N  
ATOM    612  CA  ASP A  44      28.219  17.840 -16.128  1.00  8.24           C  
ATOM    613  C   ASP A  44      28.764  16.704 -17.010  1.00  8.24           C  
ATOM    614  O   ASP A  44      29.966  16.463 -17.087  1.00  8.24           O  
ATOM    615  CB  ASP A  44      27.952  17.300 -14.725  1.00  8.24           C  
ATOM    616  CG  ASP A  44      27.643  18.383 -13.697  1.00  8.24           C  
ATOM    617  OD1 ASP A  44      27.874  19.539 -13.970  1.00  8.24           O  
ATOM    618  OD2 ASP A  44      27.165  18.039 -12.644  1.00  8.24           O  
ATOM    619  H   ASP A  44      26.128  18.316 -16.188  1.00  8.24           H  
ATOM    620  HA  ASP A  44      28.954  18.645 -16.084  1.00  8.24           H  
ATOM    621 1HB  ASP A  44      27.108  16.607 -14.765  1.00  8.24           H  
ATOM    622 2HB  ASP A  44      28.820  16.734 -14.386  1.00  8.24           H  
ATOM    623  N   LYS A  45      27.857  16.026 -17.711  1.00  8.52           N  
ATOM    624  CA  LYS A  45      28.162  14.920 -18.608  1.00  8.52           C  
ATOM    625  C   LYS A  45      29.120  15.320 -19.748  1.00  8.52           C  
ATOM    626  O   LYS A  45      29.761  14.455 -20.347  1.00  8.52           O  
ATOM    627  CB  LYS A  45      26.833  14.410 -19.168  1.00  8.52           C  
ATOM    628  CG  LYS A  45      26.158  15.405 -20.094  1.00  8.52           C  
ATOM    629  CD  LYS A  45      24.733  15.022 -20.426  1.00  8.52           C  
ATOM    630  CE  LYS A  45      24.086  16.076 -21.308  1.00  8.52           C  
ATOM    631  NZ  LYS A  45      22.637  15.823 -21.502  1.00  8.52           N  
ATOM    632  H   LYS A  45      26.875  16.295 -17.618  1.00  8.52           H  
ATOM    633  HA  LYS A  45      28.636  14.129 -18.027  1.00  8.52           H  
ATOM    634 1HB  LYS A  45      26.987  13.480 -19.711  1.00  8.52           H  
ATOM    635 2HB  LYS A  45      26.137  14.209 -18.347  1.00  8.52           H  
ATOM    636 1HG  LYS A  45      26.178  16.397 -19.661  1.00  8.52           H  
ATOM    637 2HG  LYS A  45      26.713  15.421 -21.019  1.00  8.52           H  
ATOM    638 1HD  LYS A  45      24.704  14.052 -20.919  1.00  8.52           H  
ATOM    639 2HD  LYS A  45      24.159  14.959 -19.503  1.00  8.52           H  
ATOM    640 1HE  LYS A  45      24.214  17.054 -20.841  1.00  8.52           H  
ATOM    641 2HE  LYS A  45      24.582  16.081 -22.279  1.00  8.52           H  
ATOM    642 1HZ  LYS A  45      22.246  16.548 -22.084  1.00  8.52           H  
ATOM    643 2HZ  LYS A  45      22.497  14.926 -21.931  1.00  8.52           H  
ATOM    644 3HZ  LYS A  45      22.178  15.843 -20.562  1.00  8.52           H  
ATOM    645  N   GLU A  46      29.198  16.626 -20.062  1.00  8.84           N  
ATOM    646  CA  GLU A  46      30.066  17.151 -21.114  1.00  8.84           C  
ATOM    647  C   GLU A  46      31.321  17.834 -20.553  1.00  8.84           C  
ATOM    648  O   GLU A  46      32.087  18.440 -21.305  1.00  8.84           O  
ATOM    649  CB  GLU A  46      29.313  18.163 -21.994  1.00  8.84           C  
ATOM    650  CG  GLU A  46      28.121  17.598 -22.759  1.00  8.84           C  
ATOM    651  CD  GLU A  46      27.463  18.593 -23.699  1.00  8.84           C  
ATOM    652  OE1 GLU A  46      27.896  19.720 -23.758  1.00  8.84           O  
ATOM    653  OE2 GLU A  46      26.531  18.208 -24.368  1.00  8.84           O  
ATOM    654  H   GLU A  46      28.655  17.300 -19.525  1.00  8.84           H  
ATOM    655  HA  GLU A  46      30.388  16.319 -21.738  1.00  8.84           H  
ATOM    656 1HB  GLU A  46      28.943  18.976 -21.364  1.00  8.84           H  
ATOM    657 2HB  GLU A  46      30.002  18.598 -22.716  1.00  8.84           H  
ATOM    658 1HG  GLU A  46      28.432  16.718 -23.320  1.00  8.84           H  
ATOM    659 2HG  GLU A  46      27.385  17.294 -22.034  1.00  8.84           H  
ATOM    660  N   ASP A  47      31.530  17.756 -19.236  1.00  9.17           N  
ATOM    661  CA  ASP A  47      32.633  18.452 -18.577  1.00  9.17           C  
ATOM    662  C   ASP A  47      34.003  18.065 -19.164  1.00  9.17           C  
ATOM    663  O   ASP A  47      34.388  16.891 -19.115  1.00  9.17           O  
ATOM    664  CB  ASP A  47      32.591  18.196 -17.058  1.00  9.17           C  
ATOM    665  CG  ASP A  47      33.642  18.973 -16.194  1.00  9.17           C  
ATOM    666  OD1 ASP A  47      34.730  19.274 -16.661  1.00  9.17           O  
ATOM    667  OD2 ASP A  47      33.321  19.260 -15.060  1.00  9.17           O  
ATOM    668  H   ASP A  47      30.888  17.219 -18.652  1.00  9.17           H  
ATOM    669  HA  ASP A  47      32.437  19.507 -18.685  1.00  9.17           H  
ATOM    670 1HB  ASP A  47      31.598  18.466 -16.690  1.00  9.17           H  
ATOM    671 2HB  ASP A  47      32.703  17.140 -16.876  1.00  9.17           H  
ATOM    672  N   PRO A  48      34.770  19.027 -19.722  1.00  9.49           N  
ATOM    673  CA  PRO A  48      36.079  18.844 -20.314  1.00  9.49           C  
ATOM    674  C   PRO A  48      37.045  18.071 -19.428  1.00  9.49           C  
ATOM    675  O   PRO A  48      37.897  17.349 -19.939  1.00  9.49           O  
ATOM    676  CB  PRO A  48      36.564  20.285 -20.497  1.00  9.49           C  
ATOM    677  CG  PRO A  48      35.311  21.077 -20.706  1.00  9.49           C  
ATOM    678  CD  PRO A  48      34.294  20.436 -19.795  1.00  9.49           C  
ATOM    679  HA  PRO A  48      35.959  18.357 -21.288  1.00  9.49           H  
ATOM    680 1HB  PRO A  48      37.129  20.603 -19.601  1.00  9.49           H  
ATOM    681 2HB  PRO A  48      37.256  20.345 -21.349  1.00  9.49           H  
ATOM    682 1HG  PRO A  48      35.485  22.134 -20.466  1.00  9.49           H  
ATOM    683 2HG  PRO A  48      35.011  21.035 -21.764  1.00  9.49           H  
ATOM    684 1HD  PRO A  48      34.301  20.905 -18.794  1.00  9.49           H  
ATOM    685 2HD  PRO A  48      33.323  20.511 -20.309  1.00  9.49           H  
ATOM    686  N   GLU A  49      36.902  18.138 -18.102  1.00  9.73           N  
ATOM    687  CA  GLU A  49      37.884  17.436 -17.280  1.00  9.73           C  
ATOM    688  C   GLU A  49      37.564  15.948 -17.152  1.00  9.73           C  
ATOM    689  O   GLU A  49      38.339  15.182 -16.578  1.00  9.73           O  
ATOM    690  CB  GLU A  49      37.986  18.079 -15.902  1.00  9.73           C  
ATOM    691  CG  GLU A  49      38.457  19.551 -15.931  1.00  9.73           C  
ATOM    692  CD  GLU A  49      39.840  19.759 -16.526  1.00  9.73           C  
ATOM    693  OE1 GLU A  49      40.757  19.086 -16.131  1.00  9.73           O  
ATOM    694  OE2 GLU A  49      39.971  20.617 -17.385  1.00  9.73           O  
ATOM    695  H   GLU A  49      36.148  18.678 -17.655  1.00  9.73           H  
ATOM    696  HA  GLU A  49      38.856  17.525 -17.760  1.00  9.73           H  
ATOM    697 1HB  GLU A  49      37.006  18.051 -15.418  1.00  9.73           H  
ATOM    698 2HB  GLU A  49      38.678  17.511 -15.282  1.00  9.73           H  
ATOM    699 1HG  GLU A  49      37.733  20.121 -16.520  1.00  9.73           H  
ATOM    700 2HG  GLU A  49      38.440  19.941 -14.916  1.00  9.73           H  
ATOM    701  N   LEU A  50      36.437  15.531 -17.722  1.00  9.87           N  
ATOM    702  CA  LEU A  50      36.072  14.130 -17.772  1.00  9.87           C  
ATOM    703  C   LEU A  50      36.445  13.650 -19.171  1.00  9.87           C  
ATOM    704  O   LEU A  50      36.870  12.510 -19.368  1.00  9.87           O  
ATOM    705  CB  LEU A  50      34.578  13.948 -17.514  1.00  9.87           C  
ATOM    706  CG  LEU A  50      34.095  14.472 -16.161  1.00  9.87           C  
ATOM    707  CD1 LEU A  50      32.587  14.285 -16.057  1.00  9.87           C  
ATOM    708  CD2 LEU A  50      34.830  13.752 -15.047  1.00  9.87           C  
ATOM    709  H   LEU A  50      35.813  16.208 -18.153  1.00  9.87           H  
ATOM    710  HA  LEU A  50      36.645  13.572 -17.035  1.00  9.87           H  
ATOM    711 1HB  LEU A  50      34.021  14.472 -18.292  1.00  9.87           H  
ATOM    712 2HB  LEU A  50      34.338  12.888 -17.573  1.00  9.87           H  
ATOM    713  HG  LEU A  50      34.304  15.542 -16.096  1.00  9.87           H  
ATOM    714 1HD1 LEU A  50      32.234  14.679 -15.105  1.00  9.87           H  
ATOM    715 2HD1 LEU A  50      32.094  14.820 -16.872  1.00  9.87           H  
ATOM    716 3HD1 LEU A  50      32.346  13.226 -16.125  1.00  9.87           H  
ATOM    717 1HD2 LEU A  50      34.494  14.135 -14.082  1.00  9.87           H  
ATOM    718 2HD2 LEU A  50      34.625  12.683 -15.105  1.00  9.87           H  
ATOM    719 3HD2 LEU A  50      35.904  13.923 -15.152  1.00  9.87           H  
ATOM    720  N   MET A  51      36.302  14.562 -20.148  1.00  9.99           N  
ATOM    721  CA  MET A  51      36.628  14.256 -21.543  1.00  9.99           C  
ATOM    722  C   MET A  51      38.142  14.050 -21.713  1.00  9.99           C  
ATOM    723  O   MET A  51      38.590  13.214 -22.500  1.00  9.99           O  
ATOM    724  CB  MET A  51      36.147  15.381 -22.451  1.00  9.99           C  
ATOM    725  CG  MET A  51      34.626  15.514 -22.524  1.00  9.99           C  
ATOM    726  SD  MET A  51      33.834  13.999 -23.072  1.00  9.99           S  
ATOM    727  CE  MET A  51      34.389  13.951 -24.769  1.00  9.99           C  
ATOM    728  H   MET A  51      35.916  15.473 -19.905  1.00  9.99           H  
ATOM    729  HA  MET A  51      36.129  13.330 -21.821  1.00  9.99           H  
ATOM    730 1HB  MET A  51      36.563  16.317 -22.106  1.00  9.99           H  
ATOM    731 2HB  MET A  51      36.520  15.215 -23.460  1.00  9.99           H  
ATOM    732 1HG  MET A  51      34.239  15.768 -21.533  1.00  9.99           H  
ATOM    733 2HG  MET A  51      34.355  16.318 -23.207  1.00  9.99           H  
ATOM    734 1HE  MET A  51      33.998  13.059 -25.258  1.00  9.99           H  
ATOM    735 2HE  MET A  51      34.032  14.839 -25.293  1.00  9.99           H  
ATOM    736 3HE  MET A  51      35.469  13.937 -24.795  1.00  9.99           H  
ATOM    737  N   LYS A  52      38.936  14.757 -20.913  1.00 10.23           N  
ATOM    738  CA  LYS A  52      40.397  14.642 -20.959  1.00 10.23           C  
ATOM    739  C   LYS A  52      40.890  13.379 -20.269  1.00 10.23           C  
ATOM    740  O   LYS A  52      41.496  13.428 -19.196  1.00 10.23           O  
ATOM    741  CB  LYS A  52      41.059  15.845 -20.284  1.00 10.23           C  
ATOM    742  CG  LYS A  52      40.895  17.198 -20.970  1.00 10.23           C  
ATOM    743  CD  LYS A  52      41.430  18.296 -20.047  1.00 10.23           C  
ATOM    744  CE  LYS A  52      41.271  19.689 -20.622  1.00 10.23           C  
ATOM    745  NZ  LYS A  52      41.736  20.733 -19.650  1.00 10.23           N  
ATOM    746  H   LYS A  52      38.518  15.452 -20.296  1.00 10.23           H  
ATOM    747  HA  LYS A  52      40.709  14.597 -22.004  1.00 10.23           H  
ATOM    748 1HB  LYS A  52      40.640  15.954 -19.278  1.00 10.23           H  
ATOM    749 2HB  LYS A  52      42.124  15.652 -20.171  1.00 10.23           H  
ATOM    750 1HG  LYS A  52      41.484  17.201 -21.887  1.00 10.23           H  
ATOM    751 2HG  LYS A  52      39.869  17.387 -21.232  1.00 10.23           H  
ATOM    752 1HD  LYS A  52      40.883  18.258 -19.099  1.00 10.23           H  
ATOM    753 2HD  LYS A  52      42.483  18.120 -19.840  1.00 10.23           H  
ATOM    754 1HE  LYS A  52      41.854  19.769 -21.537  1.00 10.23           H  
ATOM    755 2HE  LYS A  52      40.218  19.866 -20.853  1.00 10.23           H  
ATOM    756 1HZ  LYS A  52      41.618  21.650 -20.044  1.00 10.23           H  
ATOM    757 2HZ  LYS A  52      41.166  20.661 -18.782  1.00 10.23           H  
ATOM    758 3HZ  LYS A  52      42.704  20.586 -19.423  1.00 10.23           H  
ATOM    759  N   CYS A  53      40.631  12.251 -20.897  1.00 10.60           N  
ATOM    760  CA  CYS A  53      41.008  10.950 -20.367  1.00 10.60           C  
ATOM    761  C   CYS A  53      42.539  10.825 -20.417  1.00 10.60           C  
ATOM    762  O   CYS A  53      43.179  11.431 -21.274  1.00 10.60           O  
ATOM    763  CB  CYS A  53      40.297   9.832 -21.153  1.00 10.60           C  
ATOM    764  SG  CYS A  53      40.960   9.423 -22.788  1.00 10.60           S  
ATOM    765  H   CYS A  53      40.107  12.316 -21.765  1.00 10.60           H  
ATOM    766  HA  CYS A  53      40.675  10.897 -19.334  1.00 10.60           H  
ATOM    767 1HB  CYS A  53      40.271   8.921 -20.571  1.00 10.60           H  
ATOM    768 2HB  CYS A  53      39.258  10.128 -21.298  1.00 10.60           H  
ATOM    769  N   PRO A  54      43.176  10.058 -19.506  1.00 10.98           N  
ATOM    770  CA  PRO A  54      44.624   9.882 -19.355  1.00 10.98           C  
ATOM    771  C   PRO A  54      45.353   9.150 -20.483  1.00 10.98           C  
ATOM    772  O   PRO A  54      46.582   9.088 -20.489  1.00 10.98           O  
ATOM    773  CB  PRO A  54      44.721   9.081 -18.052  1.00 10.98           C  
ATOM    774  CG  PRO A  54      43.417   8.348 -17.944  1.00 10.98           C  
ATOM    775  CD  PRO A  54      42.394   9.293 -18.507  1.00 10.98           C  
ATOM    776  HA  PRO A  54      45.072  10.877 -19.214  1.00 10.98           H  
ATOM    777 1HB  PRO A  54      45.584   8.400 -18.101  1.00 10.98           H  
ATOM    778 2HB  PRO A  54      44.900   9.762 -17.208  1.00 10.98           H  
ATOM    779 1HG  PRO A  54      43.473   7.404 -18.508  1.00 10.98           H  
ATOM    780 2HG  PRO A  54      43.216   8.082 -16.896  1.00 10.98           H  
ATOM    781 1HD  PRO A  54      41.621   8.694 -18.950  1.00 10.98           H  
ATOM    782 2HD  PRO A  54      42.017   9.958 -17.716  1.00 10.98           H  
ATOM    783  N   VAL A  55      44.616   8.553 -21.396  1.00 11.25           N  
ATOM    784  CA  VAL A  55      45.208   7.780 -22.472  1.00 11.25           C  
ATOM    785  C   VAL A  55      46.033   8.695 -23.415  1.00 11.25           C  
ATOM    786  O   VAL A  55      45.530   9.716 -23.864  1.00 11.25           O  
ATOM    787  CB  VAL A  55      44.060   7.116 -23.247  1.00 11.25           C  
ATOM    788  CG1 VAL A  55      44.569   6.367 -24.439  1.00 11.25           C  
ATOM    789  CG2 VAL A  55      43.293   6.240 -22.299  1.00 11.25           C  
ATOM    790  H   VAL A  55      43.611   8.641 -21.362  1.00 11.25           H  
ATOM    791  HA  VAL A  55      45.813   7.002 -22.026  1.00 11.25           H  
ATOM    792  HB  VAL A  55      43.401   7.885 -23.624  1.00 11.25           H  
ATOM    793 1HG1 VAL A  55      43.728   5.928 -24.974  1.00 11.25           H  
ATOM    794 2HG1 VAL A  55      45.080   7.035 -25.082  1.00 11.25           H  
ATOM    795 3HG1 VAL A  55      45.245   5.579 -24.114  1.00 11.25           H  
ATOM    796 1HG2 VAL A  55      42.453   5.785 -22.825  1.00 11.25           H  
ATOM    797 2HG2 VAL A  55      43.947   5.461 -21.912  1.00 11.25           H  
ATOM    798 3HG2 VAL A  55      42.919   6.848 -21.472  1.00 11.25           H  
ATOM    799  N   PRO A  56      47.305   8.387 -23.735  1.00 11.25           N  
ATOM    800  CA  PRO A  56      48.167   9.177 -24.623  1.00 11.25           C  
ATOM    801  C   PRO A  56      47.509   9.562 -25.957  1.00 11.25           C  
ATOM    802  O   PRO A  56      47.779  10.624 -26.514  1.00 11.25           O  
ATOM    803  CB  PRO A  56      49.343   8.222 -24.846  1.00 11.25           C  
ATOM    804  CG  PRO A  56      49.412   7.416 -23.567  1.00 11.25           C  
ATOM    805  CD  PRO A  56      47.969   7.200 -23.155  1.00 11.25           C  
ATOM    806  HA  PRO A  56      48.495  10.080 -24.084  1.00 11.25           H  
ATOM    807 1HB  PRO A  56      49.161   7.602 -25.737  1.00 11.25           H  
ATOM    808 2HB  PRO A  56      50.261   8.797 -25.040  1.00 11.25           H  
ATOM    809 1HG  PRO A  56      49.951   6.473 -23.741  1.00 11.25           H  
ATOM    810 2HG  PRO A  56      49.984   7.970 -22.805  1.00 11.25           H  
ATOM    811 1HD  PRO A  56      47.572   6.268 -23.574  1.00 11.25           H  
ATOM    812 2HD  PRO A  56      47.934   7.230 -22.053  1.00 11.25           H  
ATOM    813  N   GLY A  57      46.640   8.687 -26.453  1.00 10.94           N  
ATOM    814  CA  GLY A  57      45.900   8.862 -27.698  1.00 10.94           C  
ATOM    815  C   GLY A  57      44.427   9.202 -27.436  1.00 10.94           C  
ATOM    816  O   GLY A  57      43.566   8.914 -28.267  1.00 10.94           O  
ATOM    817  H   GLY A  57      46.479   7.837 -25.941  1.00 10.94           H  
ATOM    818 1HA  GLY A  57      46.357   9.659 -28.285  1.00 10.94           H  
ATOM    819 2HA  GLY A  57      45.965   7.951 -28.291  1.00 10.94           H  
ATOM    820  N   CYS A  58      44.137   9.769 -26.267  1.00 10.44           N  
ATOM    821  CA  CYS A  58      42.775  10.062 -25.829  1.00 10.44           C  
ATOM    822  C   CYS A  58      41.970  10.892 -26.812  1.00 10.44           C  
ATOM    823  O   CYS A  58      42.425  11.930 -27.297  1.00 10.44           O  
ATOM    824  CB  CYS A  58      42.774  10.855 -24.527  1.00 10.44           C  
ATOM    825  SG  CYS A  58      41.157  11.118 -23.892  1.00 10.44           S  
ATOM    826  H   CYS A  58      44.887   9.974 -25.611  1.00 10.44           H  
ATOM    827  HA  CYS A  58      42.263   9.113 -25.670  1.00 10.44           H  
ATOM    828 1HB  CYS A  58      43.323  10.341 -23.769  1.00 10.44           H  
ATOM    829 2HB  CYS A  58      43.248  11.819 -24.675  1.00 10.44           H  
ATOM    830  N   VAL A  59      40.744  10.438 -27.067  1.00  9.88           N  
ATOM    831  CA  VAL A  59      39.810  11.114 -27.960  1.00  9.88           C  
ATOM    832  C   VAL A  59      38.590  11.645 -27.202  1.00  9.88           C  
ATOM    833  O   VAL A  59      37.685  12.237 -27.790  1.00  9.88           O  
ATOM    834  CB  VAL A  59      39.336  10.143 -29.048  1.00  9.88           C  
ATOM    835  CG1 VAL A  59      40.519   9.671 -29.879  1.00  9.88           C  
ATOM    836  CG2 VAL A  59      38.642   8.963 -28.382  1.00  9.88           C  
ATOM    837  H   VAL A  59      40.458   9.572 -26.635  1.00  9.88           H  
ATOM    838  HA  VAL A  59      40.326  11.953 -28.430  1.00  9.88           H  
ATOM    839  HB  VAL A  59      38.642  10.657 -29.712  1.00  9.88           H  
ATOM    840 1HG1 VAL A  59      40.172   8.988 -30.653  1.00  9.88           H  
ATOM    841 2HG1 VAL A  59      41.005  10.528 -30.343  1.00  9.88           H  
ATOM    842 3HG1 VAL A  59      41.232   9.156 -29.240  1.00  9.88           H  
ATOM    843 1HG2 VAL A  59      38.294   8.269 -29.145  1.00  9.88           H  
ATOM    844 2HG2 VAL A  59      39.345   8.456 -27.720  1.00  9.88           H  
ATOM    845 3HG2 VAL A  59      37.790   9.320 -27.800  1.00  9.88           H  
ATOM    846  N   GLY A  60      38.565  11.403 -25.899  1.00  9.39           N  
ATOM    847  CA  GLY A  60      37.469  11.808 -25.035  1.00  9.39           C  
ATOM    848  C   GLY A  60      37.418  10.952 -23.772  1.00  9.39           C  
ATOM    849  O   GLY A  60      36.860   9.853 -23.785  1.00  9.39           O  
ATOM    850  H   GLY A  60      39.357  10.930 -25.486  1.00  9.39           H  
ATOM    851 1HA  GLY A  60      37.596  12.855 -24.761  1.00  9.39           H  
ATOM    852 2HA  GLY A  60      36.528  11.724 -25.575  1.00  9.39           H  
TER     853
ENDMDL

REMARK ID 644142 MODEL 4 line_15
PFRMAT TS
TARGET line_15
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       5.919  -2.766  -2.040  1.00  4.14           N  
ATOM      2  CA  ASP A   1       6.946  -2.061  -2.794  1.00  4.14           C  
ATOM      3  C   ASP A   1       7.221  -0.698  -2.157  1.00  4.14           C  
ATOM      4  O   ASP A   1       7.650  -0.626  -1.004  1.00  4.14           O  
ATOM      5  CB  ASP A   1       6.538  -1.923  -4.267  1.00  4.14           C  
ATOM      6  CG  ASP A   1       6.538  -3.264  -5.026  1.00  4.14           C  
ATOM      7  OD1 ASP A   1       7.078  -4.222  -4.520  1.00  4.14           O  
ATOM      8  OD2 ASP A   1       5.996  -3.307  -6.106  1.00  4.14           O  
ATOM      9 1H   ASP A   1       5.439  -3.415  -2.645  1.00  4.14           H  
ATOM     10 2H   ASP A   1       6.349  -3.270  -1.277  1.00  4.14           H  
ATOM     11 3H   ASP A   1       5.260  -2.096  -1.671  1.00  4.14           H  
ATOM     12  HA  ASP A   1       7.867  -2.642  -2.753  1.00  4.14           H  
ATOM     13 1HB  ASP A   1       5.543  -1.482  -4.336  1.00  4.14           H  
ATOM     14 2HB  ASP A   1       7.236  -1.258  -4.781  1.00  4.14           H  
ATOM     15  N   LEU A   2       6.991   0.381  -2.897  1.00  3.83           N  
ATOM     16  CA  LEU A   2       7.251   1.719  -2.381  1.00  3.83           C  
ATOM     17  C   LEU A   2       6.377   2.777  -3.030  1.00  3.83           C  
ATOM     18  O   LEU A   2       5.767   2.551  -4.075  1.00  3.83           O  
ATOM     19  CB  LEU A   2       8.722   2.091  -2.608  1.00  3.83           C  
ATOM     20  CG  LEU A   2       9.192   2.059  -4.074  1.00  3.83           C  
ATOM     21  CD1 LEU A   2       8.812   3.383  -4.778  1.00  3.83           C  
ATOM     22  CD2 LEU A   2      10.699   1.816  -4.102  1.00  3.83           C  
ATOM     23  H   LEU A   2       6.637   0.296  -3.839  1.00  3.83           H  
ATOM     24  HA  LEU A   2       7.048   1.723  -1.310  1.00  3.83           H  
ATOM     25 1HB  LEU A   2       8.884   3.106  -2.237  1.00  3.83           H  
ATOM     26 2HB  LEU A   2       9.352   1.412  -2.034  1.00  3.83           H  
ATOM     27  HG  LEU A   2       8.690   1.248  -4.600  1.00  3.83           H  
ATOM     28 1HD1 LEU A   2       9.135   3.349  -5.809  1.00  3.83           H  
ATOM     29 2HD1 LEU A   2       7.738   3.522  -4.756  1.00  3.83           H  
ATOM     30 3HD1 LEU A   2       9.295   4.223  -4.274  1.00  3.83           H  
ATOM     31 1HD2 LEU A   2      11.034   1.767  -5.133  1.00  3.83           H  
ATOM     32 2HD2 LEU A   2      11.216   2.631  -3.584  1.00  3.83           H  
ATOM     33 3HD2 LEU A   2      10.928   0.873  -3.606  1.00  3.83           H  
ATOM     34  N   LYS A   3       6.337   3.941  -2.404  1.00  3.54           N  
ATOM     35  CA  LYS A   3       5.670   5.111  -2.949  1.00  3.54           C  
ATOM     36  C   LYS A   3       6.750   6.154  -3.166  1.00  3.54           C  
ATOM     37  O   LYS A   3       7.799   6.075  -2.532  1.00  3.54           O  
ATOM     38  CB  LYS A   3       4.599   5.618  -1.992  1.00  3.54           C  
ATOM     39  CG  LYS A   3       3.455   4.631  -1.767  1.00  3.54           C  
ATOM     40  CD  LYS A   3       2.408   5.195  -0.817  1.00  3.54           C  
ATOM     41  CE  LYS A   3       1.278   4.200  -0.582  1.00  3.54           C  
ATOM     42  NZ  LYS A   3       0.253   4.738   0.354  1.00  3.54           N  
ATOM     43  H   LYS A   3       6.824   4.033  -1.525  1.00  3.54           H  
ATOM     44  HA  LYS A   3       5.223   4.870  -3.913  1.00  3.54           H  
ATOM     45 1HB  LYS A   3       5.049   5.845  -1.024  1.00  3.54           H  
ATOM     46 2HB  LYS A   3       4.174   6.544  -2.380  1.00  3.54           H  
ATOM     47 1HG  LYS A   3       2.984   4.399  -2.724  1.00  3.54           H  
ATOM     48 2HG  LYS A   3       3.849   3.706  -1.346  1.00  3.54           H  
ATOM     49 1HD  LYS A   3       2.875   5.432   0.140  1.00  3.54           H  
ATOM     50 2HD  LYS A   3       1.992   6.112  -1.235  1.00  3.54           H  
ATOM     51 1HE  LYS A   3       0.802   3.971  -1.534  1.00  3.54           H  
ATOM     52 2HE  LYS A   3       1.691   3.284  -0.165  1.00  3.54           H  
ATOM     53 1HZ  LYS A   3      -0.479   4.053   0.486  1.00  3.54           H  
ATOM     54 2HZ  LYS A   3       0.684   4.944   1.245  1.00  3.54           H  
ATOM     55 3HZ  LYS A   3      -0.145   5.584  -0.029  1.00  3.54           H  
ATOM     56  N   CYS A   4       6.517   7.124  -4.038  1.00  3.28           N  
ATOM     57  CA  CYS A   4       7.529   8.156  -4.233  1.00  3.28           C  
ATOM     58  C   CYS A   4       6.925   9.487  -4.702  1.00  3.28           C  
ATOM     59  O   CYS A   4       5.884   9.499  -5.350  1.00  3.28           O  
ATOM     60  CB  CYS A   4       8.566   7.644  -5.238  1.00  3.28           C  
ATOM     61  SG  CYS A   4       7.845   6.923  -6.747  1.00  3.28           S  
ATOM     62  H   CYS A   4       5.651   7.161  -4.554  1.00  3.28           H  
ATOM     63  HA  CYS A   4       8.028   8.299  -3.281  1.00  3.28           H  
ATOM     64 1HB  CYS A   4       9.218   8.460  -5.539  1.00  3.28           H  
ATOM     65 2HB  CYS A   4       9.195   6.885  -4.761  1.00  3.28           H  
ATOM     66  N   PRO A   5       7.564  10.635  -4.346  1.00  3.08           N  
ATOM     67  CA  PRO A   5       7.212  12.003  -4.717  1.00  3.08           C  
ATOM     68  C   PRO A   5       7.587  12.498  -6.111  1.00  3.08           C  
ATOM     69  O   PRO A   5       7.167  13.587  -6.498  1.00  3.08           O  
ATOM     70  CB  PRO A   5       7.982  12.817  -3.670  1.00  3.08           C  
ATOM     71  CG  PRO A   5       9.193  11.989  -3.354  1.00  3.08           C  
ATOM     72  CD  PRO A   5       8.705  10.572  -3.391  1.00  3.08           C  
ATOM     73  HA  PRO A   5       6.129  12.130  -4.563  1.00  3.08           H  
ATOM     74 1HB  PRO A   5       8.241  13.804  -4.084  1.00  3.08           H  
ATOM     75 2HB  PRO A   5       7.341  12.996  -2.796  1.00  3.08           H  
ATOM     76 1HG  PRO A   5       9.983  12.180  -4.094  1.00  3.08           H  
ATOM     77 2HG  PRO A   5       9.604  12.271  -2.372  1.00  3.08           H  
ATOM     78 1HD  PRO A   5       9.504   9.936  -3.746  1.00  3.08           H  
ATOM     79 2HD  PRO A   5       8.360  10.292  -2.382  1.00  3.08           H  
ATOM     80  N   THR A   6       8.418  11.773  -6.845  1.00  2.92           N  
ATOM     81  CA  THR A   6       8.870  12.319  -8.118  1.00  2.92           C  
ATOM     82  C   THR A   6       7.675  12.334  -9.082  1.00  2.92           C  
ATOM     83  O   THR A   6       7.061  11.285  -9.286  1.00  2.92           O  
ATOM     84  CB  THR A   6      10.005  11.482  -8.716  1.00  2.92           C  
ATOM     85  OG1 THR A   6      11.048  11.404  -7.780  1.00  2.92           O  
ATOM     86  CG2 THR A   6      10.545  12.132 -10.004  1.00  2.92           C  
ATOM     87  H   THR A   6       8.734  10.868  -6.532  1.00  2.92           H  
ATOM     88  HA  THR A   6       9.264  13.312  -7.942  1.00  2.92           H  
ATOM     89  HB  THR A   6       9.653  10.503  -8.933  1.00  2.92           H  
ATOM     90  HG1 THR A   6      11.234  12.285  -7.455  1.00  2.92           H  
ATOM     91 1HG2 THR A   6      11.353  11.538 -10.401  1.00  2.92           H  
ATOM     92 2HG2 THR A   6       9.765  12.196 -10.740  1.00  2.92           H  
ATOM     93 3HG2 THR A   6      10.917  13.132  -9.783  1.00  2.92           H  
ATOM     94  N   PRO A   7       7.346  13.463  -9.743  1.00  2.81           N  
ATOM     95  CA  PRO A   7       6.234  13.596 -10.677  1.00  2.81           C  
ATOM     96  C   PRO A   7       6.185  12.503 -11.748  1.00  2.81           C  
ATOM     97  O   PRO A   7       5.106  12.181 -12.249  1.00  2.81           O  
ATOM     98  CB  PRO A   7       6.508  14.972 -11.300  1.00  2.81           C  
ATOM     99  CG  PRO A   7       7.205  15.746 -10.203  1.00  2.81           C  
ATOM    100  CD  PRO A   7       8.083  14.734  -9.506  1.00  2.81           C  
ATOM    101  HA  PRO A   7       5.293  13.614 -10.108  1.00  2.81           H  
ATOM    102 1HB  PRO A   7       7.101  14.863 -12.215  1.00  2.81           H  
ATOM    103 2HB  PRO A   7       5.555  15.438 -11.592  1.00  2.81           H  
ATOM    104 1HG  PRO A   7       7.775  16.584 -10.633  1.00  2.81           H  
ATOM    105 2HG  PRO A   7       6.458  16.186  -9.526  1.00  2.81           H  
ATOM    106 1HD  PRO A   7       9.085  14.708  -9.934  1.00  2.81           H  
ATOM    107 2HD  PRO A   7       8.081  15.005  -8.438  1.00  2.81           H  
ATOM    108  N   GLY A   8       7.342  11.964 -12.133  1.00  2.72           N  
ATOM    109  CA  GLY A   8       7.399  10.922 -13.149  1.00  2.72           C  
ATOM    110  C   GLY A   8       7.637   9.487 -12.634  1.00  2.72           C  
ATOM    111  O   GLY A   8       7.843   8.586 -13.453  1.00  2.72           O  
ATOM    112  H   GLY A   8       8.202  12.269 -11.708  1.00  2.72           H  
ATOM    113 1HA  GLY A   8       6.469  10.935 -13.714  1.00  2.72           H  
ATOM    114 2HA  GLY A   8       8.187  11.176 -13.860  1.00  2.72           H  
ATOM    115  N   CYS A   9       7.665   9.233 -11.313  1.00  2.63           N  
ATOM    116  CA  CYS A   9       7.995   7.849 -10.922  1.00  2.63           C  
ATOM    117  C   CYS A   9       6.820   6.886 -10.830  1.00  2.63           C  
ATOM    118  O   CYS A   9       7.006   5.683 -10.977  1.00  2.63           O  
ATOM    119  CB  CYS A   9       8.714   7.811  -9.573  1.00  2.63           C  
ATOM    120  SG  CYS A   9       7.711   8.387  -8.147  1.00  2.63           S  
ATOM    121  H   CYS A   9       7.470   9.959 -10.621  1.00  2.63           H  
ATOM    122  HA  CYS A   9       8.686   7.452 -11.659  1.00  2.63           H  
ATOM    123 1HB  CYS A   9       9.043   6.790  -9.369  1.00  2.63           H  
ATOM    124 2HB  CYS A   9       9.587   8.414  -9.630  1.00  2.63           H  
ATOM    125  N   ASP A  10       5.619   7.388 -10.581  1.00  2.54           N  
ATOM    126  CA  ASP A  10       4.422   6.546 -10.464  1.00  2.54           C  
ATOM    127  C   ASP A  10       4.593   5.303  -9.569  1.00  2.54           C  
ATOM    128  O   ASP A  10       4.029   4.250  -9.866  1.00  2.54           O  
ATOM    129  CB  ASP A  10       3.947   6.097 -11.850  1.00  2.54           C  
ATOM    130  CG  ASP A  10       3.439   7.252 -12.727  1.00  2.54           C  
ATOM    131  OD1 ASP A  10       2.872   8.176 -12.186  1.00  2.54           O  
ATOM    132  OD2 ASP A  10       3.625   7.197 -13.924  1.00  2.54           O  
ATOM    133  H   ASP A  10       5.535   8.387 -10.467  1.00  2.54           H  
ATOM    134  HA  ASP A  10       3.634   7.159 -10.022  1.00  2.54           H  
ATOM    135 1HB  ASP A  10       4.765   5.597 -12.373  1.00  2.54           H  
ATOM    136 2HB  ASP A  10       3.145   5.366 -11.738  1.00  2.54           H  
ATOM    137  N   GLY A  11       5.343   5.410  -8.474  1.00  2.49           N  
ATOM    138  CA  GLY A  11       5.535   4.274  -7.562  1.00  2.49           C  
ATOM    139  C   GLY A  11       6.499   3.197  -8.106  1.00  2.49           C  
ATOM    140  O   GLY A  11       6.537   2.081  -7.581  1.00  2.49           O  
ATOM    141  H   GLY A  11       5.793   6.295  -8.272  1.00  2.49           H  
ATOM    142 1HA  GLY A  11       5.908   4.636  -6.605  1.00  2.49           H  
ATOM    143 2HA  GLY A  11       4.569   3.815  -7.360  1.00  2.49           H  
ATOM    144  N   SER A  12       7.262   3.519  -9.149  1.00  2.48           N  
ATOM    145  CA  SER A  12       8.147   2.556  -9.799  1.00  2.48           C  
ATOM    146  C   SER A  12       9.564   2.496  -9.211  1.00  2.48           C  
ATOM    147  O   SER A  12       9.842   3.015  -8.133  1.00  2.48           O  
ATOM    148  CB  SER A  12       8.209   2.860 -11.292  1.00  2.48           C  
ATOM    149  OG  SER A  12       8.838   1.821 -12.006  1.00  2.48           O  
ATOM    150  H   SER A  12       7.184   4.443  -9.566  1.00  2.48           H  
ATOM    151  HA  SER A  12       7.700   1.569  -9.680  1.00  2.48           H  
ATOM    152 1HB  SER A  12       7.200   3.020 -11.675  1.00  2.48           H  
ATOM    153 2HB  SER A  12       8.762   3.789 -11.440  1.00  2.48           H  
ATOM    154  HG  SER A  12       8.874   2.122 -12.920  1.00  2.48           H  
ATOM    155  N   GLY A  13      10.440   1.787  -9.920  1.00  2.56           N  
ATOM    156  CA  GLY A  13      11.807   1.513  -9.495  1.00  2.56           C  
ATOM    157  C   GLY A  13      12.709   2.741  -9.425  1.00  2.56           C  
ATOM    158  O   GLY A  13      12.526   3.727 -10.144  1.00  2.56           O  
ATOM    159  H   GLY A  13      10.111   1.432 -10.802  1.00  2.56           H  
ATOM    160 1HA  GLY A  13      11.779   1.039  -8.515  1.00  2.56           H  
ATOM    161 2HA  GLY A  13      12.249   0.786 -10.176  1.00  2.56           H  
ATOM    162  N   HIS A  14      13.715   2.619  -8.566  1.00  2.71           N  
ATOM    163  CA  HIS A  14      14.735   3.624  -8.290  1.00  2.71           C  
ATOM    164  C   HIS A  14      16.090   2.936  -8.282  1.00  2.71           C  
ATOM    165  O   HIS A  14      16.165   1.708  -8.341  1.00  2.71           O  
ATOM    166  CB  HIS A  14      14.460   4.306  -6.950  1.00  2.71           C  
ATOM    167  CG  HIS A  14      13.151   5.016  -6.943  1.00  2.71           C  
ATOM    168  ND1 HIS A  14      12.987   6.276  -7.450  1.00  2.71           N  
ATOM    169  CD2 HIS A  14      11.945   4.624  -6.527  1.00  2.71           C  
ATOM    170  CE1 HIS A  14      11.713   6.620  -7.340  1.00  2.71           C  
ATOM    171  NE2 HIS A  14      11.075   5.634  -6.786  1.00  2.71           N  
ATOM    172  H   HIS A  14      13.762   1.762  -8.035  1.00  2.71           H  
ATOM    173  HA  HIS A  14      14.743   4.383  -9.070  1.00  2.71           H  
ATOM    174 1HB  HIS A  14      14.461   3.565  -6.146  1.00  2.71           H  
ATOM    175 2HB  HIS A  14      15.250   5.030  -6.736  1.00  2.71           H  
ATOM    176  HD2 HIS A  14      11.705   3.678  -6.085  1.00  2.71           H  
ATOM    177  HE1 HIS A  14      11.265   7.564  -7.651  1.00  2.71           H  
ATOM    178  HE2 HIS A  14      10.085   5.607  -6.582  1.00  2.71           H  
ATOM    179  N   ILE A  15      17.173   3.689  -8.216  1.00  2.92           N  
ATOM    180  CA  ILE A  15      18.459   3.014  -8.197  1.00  2.92           C  
ATOM    181  C   ILE A  15      18.708   2.296  -6.866  1.00  2.92           C  
ATOM    182  O   ILE A  15      19.035   2.905  -5.840  1.00  2.92           O  
ATOM    183  CB  ILE A  15      19.568   4.042  -8.453  1.00  2.92           C  
ATOM    184  CG1 ILE A  15      19.379   4.659  -9.844  1.00  2.92           C  
ATOM    185  CG2 ILE A  15      20.935   3.407  -8.281  1.00  2.92           C  
ATOM    186  CD1 ILE A  15      20.254   5.862 -10.093  1.00  2.92           C  
ATOM    187  H   ILE A  15      17.108   4.708  -8.200  1.00  2.92           H  
ATOM    188  HA  ILE A  15      18.473   2.277  -8.998  1.00  2.92           H  
ATOM    189  HB  ILE A  15      19.460   4.855  -7.745  1.00  2.92           H  
ATOM    190 1HG1 ILE A  15      19.603   3.906 -10.598  1.00  2.92           H  
ATOM    191 2HG1 ILE A  15      18.338   4.964  -9.958  1.00  2.92           H  
ATOM    192 1HG2 ILE A  15      21.708   4.158  -8.449  1.00  2.92           H  
ATOM    193 2HG2 ILE A  15      21.025   3.023  -7.275  1.00  2.92           H  
ATOM    194 3HG2 ILE A  15      21.054   2.595  -8.997  1.00  2.92           H  
ATOM    195 1HD1 ILE A  15      20.066   6.250 -11.094  1.00  2.92           H  
ATOM    196 2HD1 ILE A  15      20.028   6.633  -9.361  1.00  2.92           H  
ATOM    197 3HD1 ILE A  15      21.301   5.577 -10.004  1.00  2.92           H  
ATOM    198  N   THR A  16      18.667   0.963  -6.919  1.00  3.16           N  
ATOM    199  CA  THR A  16      18.797   0.142  -5.717  1.00  3.16           C  
ATOM    200  C   THR A  16      20.238   0.047  -5.273  1.00  3.16           C  
ATOM    201  O   THR A  16      20.531  -0.334  -4.143  1.00  3.16           O  
ATOM    202  CB  THR A  16      18.212  -1.267  -5.935  1.00  3.16           C  
ATOM    203  OG1 THR A  16      18.913  -1.928  -7.001  1.00  3.16           O  
ATOM    204  CG2 THR A  16      16.728  -1.167  -6.275  1.00  3.16           C  
ATOM    205  H   THR A  16      18.431   0.524  -7.801  1.00  3.16           H  
ATOM    206  HA  THR A  16      18.235   0.609  -4.918  1.00  3.16           H  
ATOM    207  HB  THR A  16      18.328  -1.850  -5.022  1.00  3.16           H  
ATOM    208  HG1 THR A  16      19.793  -2.174  -6.701  1.00  3.16           H  
ATOM    209 1HG2 THR A  16      16.321  -2.167  -6.421  1.00  3.16           H  
ATOM    210 2HG2 THR A  16      16.200  -0.676  -5.462  1.00  3.16           H  
ATOM    211 3HG2 THR A  16      16.602  -0.588  -7.189  1.00  3.16           H  
ATOM    212  N   GLY A  17      21.138   0.443  -6.161  1.00  3.42           N  
ATOM    213  CA  GLY A  17      22.563   0.455  -5.881  1.00  3.42           C  
ATOM    214  C   GLY A  17      22.892   1.350  -4.686  1.00  3.42           C  
ATOM    215  O   GLY A  17      23.862   1.094  -3.971  1.00  3.42           O  
ATOM    216  H   GLY A  17      20.808   0.744  -7.066  1.00  3.42           H  
ATOM    217 1HA  GLY A  17      22.904  -0.560  -5.684  1.00  3.42           H  
ATOM    218 2HA  GLY A  17      23.100   0.811  -6.759  1.00  3.42           H  
ATOM    219  N   ASN A  18      22.118   2.429  -4.493  1.00  3.63           N  
ATOM    220  CA  ASN A  18      22.384   3.320  -3.372  1.00  3.63           C  
ATOM    221  C   ASN A  18      21.209   4.156  -2.826  1.00  3.63           C  
ATOM    222  O   ASN A  18      21.421   4.940  -1.894  1.00  3.63           O  
ATOM    223  CB  ASN A  18      23.603   4.180  -3.688  1.00  3.63           C  
ATOM    224  CG  ASN A  18      23.482   4.964  -4.953  1.00  3.63           C  
ATOM    225  OD1 ASN A  18      22.759   4.557  -5.867  1.00  3.63           O  
ATOM    226  ND2 ASN A  18      24.187   6.066  -5.038  1.00  3.63           N  
ATOM    227  H   ASN A  18      21.316   2.598  -5.093  1.00  3.63           H  
ATOM    228  HA  ASN A  18      22.684   2.683  -2.538  1.00  3.63           H  
ATOM    229 1HB  ASN A  18      23.759   4.882  -2.869  1.00  3.63           H  
ATOM    230 2HB  ASN A  18      24.494   3.557  -3.747  1.00  3.63           H  
ATOM    231 1HD2 ASN A  18      24.149   6.624  -5.868  1.00  3.63           H  
ATOM    232 2HD2 ASN A  18      24.764   6.351  -4.274  1.00  3.63           H  
ATOM    233  N   TYR A  19      19.984   3.960  -3.346  1.00  3.75           N  
ATOM    234  CA  TYR A  19      18.801   4.679  -2.864  1.00  3.75           C  
ATOM    235  C   TYR A  19      17.687   3.723  -2.466  1.00  3.75           C  
ATOM    236  O   TYR A  19      17.048   3.896  -1.424  1.00  3.75           O  
ATOM    237  CB  TYR A  19      18.307   5.649  -3.915  1.00  3.75           C  
ATOM    238  CG  TYR A  19      19.300   6.703  -4.239  1.00  3.75           C  
ATOM    239  CD1 TYR A  19      20.238   6.478  -5.227  1.00  3.75           C  
ATOM    240  CD2 TYR A  19      19.259   7.915  -3.581  1.00  3.75           C  
ATOM    241  CE1 TYR A  19      21.130   7.465  -5.559  1.00  3.75           C  
ATOM    242  CE2 TYR A  19      20.155   8.894  -3.915  1.00  3.75           C  
ATOM    243  CZ  TYR A  19      21.085   8.673  -4.898  1.00  3.75           C  
ATOM    244  OH  TYR A  19      21.951   9.676  -5.239  1.00  3.75           O  
ATOM    245  H   TYR A  19      19.856   3.323  -4.122  1.00  3.75           H  
ATOM    246  HA  TYR A  19      19.073   5.242  -1.977  1.00  3.75           H  
ATOM    247 1HB  TYR A  19      18.066   5.109  -4.833  1.00  3.75           H  
ATOM    248 2HB  TYR A  19      17.397   6.134  -3.568  1.00  3.75           H  
ATOM    249  HD1 TYR A  19      20.259   5.523  -5.745  1.00  3.75           H  
ATOM    250  HD2 TYR A  19      18.515   8.096  -2.808  1.00  3.75           H  
ATOM    251  HE1 TYR A  19      21.861   7.293  -6.346  1.00  3.75           H  
ATOM    252  HE2 TYR A  19      20.131   9.854  -3.408  1.00  3.75           H  
ATOM    253  HH  TYR A  19      21.476  10.523  -5.154  1.00  3.75           H  
ATOM    254  N   ALA A  20      17.413   2.723  -3.306  1.00  3.77           N  
ATOM    255  CA  ALA A  20      16.392   1.734  -2.943  1.00  3.77           C  
ATOM    256  C   ALA A  20      15.045   2.391  -2.627  1.00  3.77           C  
ATOM    257  O   ALA A  20      14.193   2.554  -3.498  1.00  3.77           O  
ATOM    258  CB  ALA A  20      16.881   0.861  -1.793  1.00  3.77           C  
ATOM    259  H   ALA A  20      17.937   2.648  -4.171  1.00  3.77           H  
ATOM    260  HA  ALA A  20      16.230   1.093  -3.810  1.00  3.77           H  
ATOM    261 1HB  ALA A  20      16.130   0.103  -1.575  1.00  3.77           H  
ATOM    262 2HB  ALA A  20      17.812   0.371  -2.094  1.00  3.77           H  
ATOM    263 3HB  ALA A  20      17.069   1.441  -0.900  1.00  3.77           H  
ATOM    264  N   SER A  21      14.847   2.658  -1.331  1.00  3.68           N  
ATOM    265  CA  SER A  21      13.652   3.214  -0.702  1.00  3.68           C  
ATOM    266  C   SER A  21      13.356   4.648  -1.148  1.00  3.68           C  
ATOM    267  O   SER A  21      12.280   5.170  -0.865  1.00  3.68           O  
ATOM    268  CB  SER A  21      13.800   3.163   0.805  1.00  3.68           C  
ATOM    269  OG  SER A  21      14.810   4.031   1.252  1.00  3.68           O  
ATOM    270  H   SER A  21      15.657   2.542  -0.744  1.00  3.68           H  
ATOM    271  HA  SER A  21      12.802   2.593  -0.987  1.00  3.68           H  
ATOM    272 1HB  SER A  21      12.854   3.424   1.276  1.00  3.68           H  
ATOM    273 2HB  SER A  21      14.041   2.144   1.101  1.00  3.68           H  
ATOM    274  HG  SER A  21      15.539   3.943   0.623  1.00  3.68           H  
ATOM    275  N   HIS A  22      14.305   5.260  -1.864  1.00  3.53           N  
ATOM    276  CA  HIS A  22      14.154   6.608  -2.430  1.00  3.53           C  
ATOM    277  C   HIS A  22      14.105   7.807  -1.492  1.00  3.53           C  
ATOM    278  O   HIS A  22      13.127   8.554  -1.463  1.00  3.53           O  
ATOM    279  CB  HIS A  22      12.881   6.676  -3.275  1.00  3.53           C  
ATOM    280  CG  HIS A  22      12.866   7.799  -4.200  1.00  3.53           C  
ATOM    281  ND1 HIS A  22      11.755   8.596  -4.373  1.00  3.53           N  
ATOM    282  CD2 HIS A  22      13.808   8.297  -5.000  1.00  3.53           C  
ATOM    283  CE1 HIS A  22      12.027   9.529  -5.245  1.00  3.53           C  
ATOM    284  NE2 HIS A  22      13.258   9.369  -5.632  1.00  3.53           N  
ATOM    285  H   HIS A  22      15.175   4.751  -1.982  1.00  3.53           H  
ATOM    286  HA  HIS A  22      14.995   6.777  -3.102  1.00  3.53           H  
ATOM    287 1HB  HIS A  22      12.763   5.756  -3.844  1.00  3.53           H  
ATOM    288 2HB  HIS A  22      12.008   6.786  -2.635  1.00  3.53           H  
ATOM    289  HD2 HIS A  22      14.826   7.922  -5.126  1.00  3.53           H  
ATOM    290  HE1 HIS A  22      11.343  10.300  -5.582  1.00  3.53           H  
ATOM    291  HE2 HIS A  22      13.741   9.939  -6.302  1.00  3.53           H  
ATOM    292  N   ARG A  23      15.192   8.033  -0.765  1.00  3.31           N  
ATOM    293  CA  ARG A  23      15.325   9.198   0.111  1.00  3.31           C  
ATOM    294  C   ARG A  23      15.540  10.518  -0.671  1.00  3.31           C  
ATOM    295  O   ARG A  23      15.509  11.602  -0.088  1.00  3.31           O  
ATOM    296  CB  ARG A  23      16.506   9.024   1.050  1.00  3.31           C  
ATOM    297  CG  ARG A  23      17.865   9.096   0.360  1.00  3.31           C  
ATOM    298  CD  ARG A  23      18.995   8.853   1.297  1.00  3.31           C  
ATOM    299  NE  ARG A  23      20.283   9.024   0.634  1.00  3.31           N  
ATOM    300  CZ  ARG A  23      20.918   8.071  -0.072  1.00  3.31           C  
ATOM    301  NH1 ARG A  23      20.387   6.886  -0.194  1.00  3.31           N  
ATOM    302  NH2 ARG A  23      22.077   8.338  -0.644  1.00  3.31           N  
ATOM    303  H   ARG A  23      15.953   7.371  -0.815  1.00  3.31           H  
ATOM    304  HA  ARG A  23      14.411   9.287   0.701  1.00  3.31           H  
ATOM    305 1HB  ARG A  23      16.483   9.798   1.814  1.00  3.31           H  
ATOM    306 2HB  ARG A  23      16.437   8.059   1.552  1.00  3.31           H  
ATOM    307 1HG  ARG A  23      17.906   8.346  -0.431  1.00  3.31           H  
ATOM    308 2HG  ARG A  23      17.997  10.085  -0.073  1.00  3.31           H  
ATOM    309 1HD  ARG A  23      18.940   9.555   2.127  1.00  3.31           H  
ATOM    310 2HD  ARG A  23      18.941   7.832   1.678  1.00  3.31           H  
ATOM    311  HE  ARG A  23      20.728   9.928   0.706  1.00  3.31           H  
ATOM    312 1HH1 ARG A  23      19.506   6.678   0.243  1.00  3.31           H  
ATOM    313 2HH1 ARG A  23      20.867   6.164  -0.740  1.00  3.31           H  
ATOM    314 1HH2 ARG A  23      22.486   9.254  -0.549  1.00  3.31           H  
ATOM    315 2HH2 ARG A  23      22.558   7.625  -1.175  1.00  3.31           H  
ATOM    316  N   SER A  24      15.818  10.410  -1.977  1.00  3.05           N  
ATOM    317  CA  SER A  24      16.139  11.558  -2.829  1.00  3.05           C  
ATOM    318  C   SER A  24      15.820  11.368  -4.304  1.00  3.05           C  
ATOM    319  O   SER A  24      16.056  10.304  -4.880  1.00  3.05           O  
ATOM    320  CB  SER A  24      17.627  11.853  -2.743  1.00  3.05           C  
ATOM    321  OG  SER A  24      18.014  12.873  -3.655  1.00  3.05           O  
ATOM    322  H   SER A  24      15.799   9.492  -2.387  1.00  3.05           H  
ATOM    323  HA  SER A  24      15.571  12.415  -2.465  1.00  3.05           H  
ATOM    324 1HB  SER A  24      17.885  12.150  -1.727  1.00  3.05           H  
ATOM    325 2HB  SER A  24      18.170  10.945  -2.962  1.00  3.05           H  
ATOM    326  HG  SER A  24      17.713  13.704  -3.257  1.00  3.05           H  
ATOM    327  N   LEU A  25      15.416  12.461  -4.966  1.00  2.80           N  
ATOM    328  CA  LEU A  25      15.189  12.440  -6.415  1.00  2.80           C  
ATOM    329  C   LEU A  25      16.424  12.067  -7.209  1.00  2.80           C  
ATOM    330  O   LEU A  25      16.310  11.602  -8.338  1.00  2.80           O  
ATOM    331  CB  LEU A  25      14.637  13.771  -6.933  1.00  2.80           C  
ATOM    332  CG  LEU A  25      13.120  13.826  -7.056  1.00  2.80           C  
ATOM    333  CD1 LEU A  25      12.468  13.507  -5.710  1.00  2.80           C  
ATOM    334  CD2 LEU A  25      12.702  15.168  -7.553  1.00  2.80           C  
ATOM    335  H   LEU A  25      15.250  13.314  -4.450  1.00  2.80           H  
ATOM    336  HA  LEU A  25      14.429  11.690  -6.622  1.00  2.80           H  
ATOM    337 1HB  LEU A  25      14.951  14.569  -6.262  1.00  2.80           H  
ATOM    338 2HB  LEU A  25      15.059  13.964  -7.919  1.00  2.80           H  
ATOM    339  HG  LEU A  25      12.819  13.088  -7.776  1.00  2.80           H  
ATOM    340 1HD1 LEU A  25      11.381  13.528  -5.810  1.00  2.80           H  
ATOM    341 2HD1 LEU A  25      12.781  12.517  -5.380  1.00  2.80           H  
ATOM    342 3HD1 LEU A  25      12.773  14.248  -4.972  1.00  2.80           H  
ATOM    343 1HD2 LEU A  25      11.615  15.200  -7.668  1.00  2.80           H  
ATOM    344 2HD2 LEU A  25      13.015  15.911  -6.830  1.00  2.80           H  
ATOM    345 3HD2 LEU A  25      13.175  15.366  -8.515  1.00  2.80           H  
ATOM    346  N   SER A  26      17.608  12.222  -6.622  1.00  2.58           N  
ATOM    347  CA  SER A  26      18.826  11.872  -7.326  1.00  2.58           C  
ATOM    348  C   SER A  26      18.906  10.365  -7.648  1.00  2.58           C  
ATOM    349  O   SER A  26      19.689   9.957  -8.505  1.00  2.58           O  
ATOM    350  CB  SER A  26      20.034  12.373  -6.542  1.00  2.58           C  
ATOM    351  OG  SER A  26      20.150  11.760  -5.288  1.00  2.58           O  
ATOM    352  H   SER A  26      17.669  12.569  -5.665  1.00  2.58           H  
ATOM    353  HA  SER A  26      18.822  12.406  -8.277  1.00  2.58           H  
ATOM    354 1HB  SER A  26      20.936  12.181  -7.122  1.00  2.58           H  
ATOM    355 2HB  SER A  26      19.955  13.450  -6.412  1.00  2.58           H  
ATOM    356  HG  SER A  26      19.427  12.142  -4.738  1.00  2.58           H  
ATOM    357  N   GLY A  27      18.095   9.537  -6.968  1.00  2.43           N  
ATOM    358  CA  GLY A  27      18.063   8.109  -7.248  1.00  2.43           C  
ATOM    359  C   GLY A  27      16.961   7.714  -8.222  1.00  2.43           C  
ATOM    360  O   GLY A  27      16.807   6.533  -8.551  1.00  2.43           O  
ATOM    361  H   GLY A  27      17.468   9.906  -6.255  1.00  2.43           H  
ATOM    362 1HA  GLY A  27      19.029   7.784  -7.622  1.00  2.43           H  
ATOM    363 2HA  GLY A  27      17.883   7.586  -6.321  1.00  2.43           H  
ATOM    364  N   CYS A  28      16.127   8.669  -8.622  1.00  2.35           N  
ATOM    365  CA  CYS A  28      15.013   8.364  -9.502  1.00  2.35           C  
ATOM    366  C   CYS A  28      15.332   8.633 -10.969  1.00  2.35           C  
ATOM    367  O   CYS A  28      15.497   9.792 -11.342  1.00  2.35           O  
ATOM    368  CB  CYS A  28      13.794   9.174  -9.126  1.00  2.35           C  
ATOM    369  SG  CYS A  28      12.383   8.858 -10.148  1.00  2.35           S  
ATOM    370  H   CYS A  28      16.285   9.639  -8.351  1.00  2.35           H  
ATOM    371  HA  CYS A  28      14.763   7.326  -9.337  1.00  2.35           H  
ATOM    372 1HB  CYS A  28      13.520   8.939  -8.135  1.00  2.35           H  
ATOM    373 2HB  CYS A  28      14.029  10.232  -9.156  1.00  2.35           H  
ATOM    374  HG  CYS A  28      12.176   7.623  -9.675  1.00  2.35           H  
ATOM    375  N   PRO A  29      15.335   7.640 -11.866  1.00  2.36           N  
ATOM    376  CA  PRO A  29      15.649   7.831 -13.270  1.00  2.36           C  
ATOM    377  C   PRO A  29      14.601   8.712 -13.955  1.00  2.36           C  
ATOM    378  O   PRO A  29      14.869   9.385 -14.949  1.00  2.36           O  
ATOM    379  CB  PRO A  29      15.648   6.393 -13.807  1.00  2.36           C  
ATOM    380  CG  PRO A  29      14.756   5.615 -12.854  1.00  2.36           C  
ATOM    381  CD  PRO A  29      14.963   6.257 -11.498  1.00  2.36           C  
ATOM    382  HA  PRO A  29      16.650   8.281 -13.357  1.00  2.36           H  
ATOM    383 1HB  PRO A  29      15.274   6.383 -14.843  1.00  2.36           H  
ATOM    384 2HB  PRO A  29      16.677   6.003 -13.835  1.00  2.36           H  
ATOM    385 1HG  PRO A  29      13.711   5.662 -13.186  1.00  2.36           H  
ATOM    386 2HG  PRO A  29      15.036   4.551 -12.857  1.00  2.36           H  
ATOM    387 1HD  PRO A  29      13.996   6.208 -10.969  1.00  2.36           H  
ATOM    388 2HD  PRO A  29      15.777   5.764 -10.940  1.00  2.36           H  
ATOM    389  N   ARG A  30      13.414   8.792 -13.362  1.00  2.47           N  
ATOM    390  CA  ARG A  30      12.337   9.569 -13.943  1.00  2.47           C  
ATOM    391  C   ARG A  30      12.391  11.022 -13.498  1.00  2.47           C  
ATOM    392  O   ARG A  30      11.629  11.855 -13.985  1.00  2.47           O  
ATOM    393  CB  ARG A  30      11.003   8.959 -13.582  1.00  2.47           C  
ATOM    394  CG  ARG A  30      10.839   7.523 -14.053  1.00  2.47           C  
ATOM    395  CD  ARG A  30      10.576   7.432 -15.512  1.00  2.47           C  
ATOM    396  NE  ARG A  30       9.242   7.954 -15.853  1.00  2.47           N  
ATOM    397  CZ  ARG A  30       8.787   8.134 -17.113  1.00  2.47           C  
ATOM    398  NH1 ARG A  30       9.567   7.855 -18.138  1.00  2.47           N  
ATOM    399  NH2 ARG A  30       7.560   8.584 -17.329  1.00  2.47           N  
ATOM    400  H   ARG A  30      13.231   8.267 -12.522  1.00  2.47           H  
ATOM    401  HA  ARG A  30      12.438   9.536 -15.027  1.00  2.47           H  
ATOM    402 1HB  ARG A  30      10.828   9.001 -12.522  1.00  2.47           H  
ATOM    403 2HB  ARG A  30      10.220   9.539 -14.061  1.00  2.47           H  
ATOM    404 1HG  ARG A  30      11.747   6.968 -13.831  1.00  2.47           H  
ATOM    405 2HG  ARG A  30      10.003   7.060 -13.536  1.00  2.47           H  
ATOM    406 1HD  ARG A  30      11.321   8.013 -16.054  1.00  2.47           H  
ATOM    407 2HD  ARG A  30      10.625   6.390 -15.827  1.00  2.47           H  
ATOM    408  HE  ARG A  30       8.609   8.188 -15.066  1.00  2.47           H  
ATOM    409 1HH1 ARG A  30      10.503   7.509 -17.979  1.00  2.47           H  
ATOM    410 2HH1 ARG A  30       9.230   7.985 -19.081  1.00  2.47           H  
ATOM    411 1HH2 ARG A  30       6.934   8.784 -16.557  1.00  2.47           H  
ATOM    412 2HH2 ARG A  30       7.234   8.706 -18.274  1.00  2.47           H  
ATOM    413  N   ALA A  31      13.376  11.370 -12.664  1.00  2.67           N  
ATOM    414  CA  ALA A  31      13.535  12.750 -12.233  1.00  2.67           C  
ATOM    415  C   ALA A  31      14.221  13.527 -13.342  1.00  2.67           C  
ATOM    416  O   ALA A  31      14.391  14.739 -13.248  1.00  2.67           O  
ATOM    417  CB  ALA A  31      14.326  12.855 -10.946  1.00  2.67           C  
ATOM    418  H   ALA A  31      14.025  10.676 -12.292  1.00  2.67           H  
ATOM    419  HA  ALA A  31      12.550  13.179 -12.074  1.00  2.67           H  
ATOM    420 1HB  ALA A  31      14.416  13.902 -10.659  1.00  2.67           H  
ATOM    421 2HB  ALA A  31      13.817  12.311 -10.159  1.00  2.67           H  
ATOM    422 3HB  ALA A  31      15.320  12.431 -11.089  1.00  2.67           H  
ATOM    423  N   LYS A  32      14.605  12.818 -14.416  1.00  2.96           N  
ATOM    424  CA  LYS A  32      15.206  13.427 -15.582  1.00  2.96           C  
ATOM    425  C   LYS A  32      14.109  14.005 -16.479  1.00  2.96           C  
ATOM    426  O   LYS A  32      14.394  14.722 -17.440  1.00  2.96           O  
ATOM    427  CB  LYS A  32      16.023  12.394 -16.351  1.00  2.96           C  
ATOM    428  CG  LYS A  32      17.235  11.858 -15.596  1.00  2.96           C  
ATOM    429  CD  LYS A  32      17.973  10.812 -16.419  1.00  2.96           C  
ATOM    430  CE  LYS A  32      19.181  10.261 -15.674  1.00  2.96           C  
ATOM    431  NZ  LYS A  32      19.885   9.210 -16.462  1.00  2.96           N  
ATOM    432  H   LYS A  32      14.484  11.804 -14.439  1.00  2.96           H  
ATOM    433  HA  LYS A  32      15.854  14.243 -15.263  1.00  2.96           H  
ATOM    434 1HB  LYS A  32      15.384  11.541 -16.594  1.00  2.96           H  
ATOM    435 2HB  LYS A  32      16.366  12.826 -17.289  1.00  2.96           H  
ATOM    436 1HG  LYS A  32      17.912  12.677 -15.355  1.00  2.96           H  
ATOM    437 2HG  LYS A  32      16.898  11.395 -14.664  1.00  2.96           H  
ATOM    438 1HD  LYS A  32      17.286   9.989 -16.640  1.00  2.96           H  
ATOM    439 2HD  LYS A  32      18.303  11.251 -17.358  1.00  2.96           H  
ATOM    440 1HE  LYS A  32      19.877  11.073 -15.468  1.00  2.96           H  
ATOM    441 2HE  LYS A  32      18.847   9.832 -14.728  1.00  2.96           H  
ATOM    442 1HZ  LYS A  32      20.678   8.865 -15.937  1.00  2.96           H  
ATOM    443 2HZ  LYS A  32      19.245   8.449 -16.647  1.00  2.96           H  
ATOM    444 3HZ  LYS A  32      20.206   9.600 -17.336  1.00  2.96           H  
ATOM    445  N   LYS A  33      12.843  13.677 -16.184  1.00  3.31           N  
ATOM    446  CA  LYS A  33      11.731  14.198 -16.957  1.00  3.31           C  
ATOM    447  C   LYS A  33      11.805  15.721 -16.905  1.00  3.31           C  
ATOM    448  O   LYS A  33      11.932  16.309 -15.831  1.00  3.31           O  
ATOM    449  CB  LYS A  33      10.398  13.660 -16.417  1.00  3.31           C  
ATOM    450  CG  LYS A  33       9.152  14.118 -17.178  1.00  3.31           C  
ATOM    451  CD  LYS A  33       7.868  13.520 -16.596  1.00  3.31           C  
ATOM    452  CE  LYS A  33       6.643  14.023 -17.364  1.00  3.31           C  
ATOM    453  NZ  LYS A  33       5.367  13.490 -16.807  1.00  3.31           N  
ATOM    454  H   LYS A  33      12.630  13.074 -15.389  1.00  3.31           H  
ATOM    455  HA  LYS A  33      11.841  13.887 -17.996  1.00  3.31           H  
ATOM    456 1HB  LYS A  33      10.418  12.570 -16.459  1.00  3.31           H  
ATOM    457 2HB  LYS A  33      10.294  13.917 -15.382  1.00  3.31           H  
ATOM    458 1HG  LYS A  33       9.074  15.190 -17.130  1.00  3.31           H  
ATOM    459 2HG  LYS A  33       9.239  13.823 -18.223  1.00  3.31           H  
ATOM    460 1HD  LYS A  33       7.909  12.430 -16.655  1.00  3.31           H  
ATOM    461 2HD  LYS A  33       7.777  13.807 -15.545  1.00  3.31           H  
ATOM    462 1HE  LYS A  33       6.619  15.112 -17.320  1.00  3.31           H  
ATOM    463 2HE  LYS A  33       6.728  13.714 -18.405  1.00  3.31           H  
ATOM    464 1HZ  LYS A  33       4.590  13.847 -17.345  1.00  3.31           H  
ATOM    465 2HZ  LYS A  33       5.371  12.483 -16.851  1.00  3.31           H  
ATOM    466 3HZ  LYS A  33       5.269  13.782 -15.843  1.00  3.31           H  
ATOM    467  N   SER A  34      11.682  16.370 -18.059  1.00  3.71           N  
ATOM    468  CA  SER A  34      11.807  17.827 -18.166  1.00  3.71           C  
ATOM    469  C   SER A  34      10.785  18.624 -17.348  1.00  3.71           C  
ATOM    470  O   SER A  34      10.969  19.817 -17.105  1.00  3.71           O  
ATOM    471  CB  SER A  34      11.717  18.227 -19.624  1.00  3.71           C  
ATOM    472  OG  SER A  34      10.440  17.966 -20.140  1.00  3.71           O  
ATOM    473  H   SER A  34      11.555  15.831 -18.904  1.00  3.71           H  
ATOM    474  HA  SER A  34      12.801  18.095 -17.802  1.00  3.71           H  
ATOM    475 1HB  SER A  34      11.948  19.286 -19.730  1.00  3.71           H  
ATOM    476 2HB  SER A  34      12.461  17.671 -20.193  1.00  3.71           H  
ATOM    477  HG  SER A  34       9.858  18.628 -19.754  1.00  3.71           H  
ATOM    478  N   GLY A  35       9.705  17.968 -16.940  1.00  4.14           N  
ATOM    479  CA  GLY A  35       8.665  18.588 -16.131  1.00  4.14           C  
ATOM    480  C   GLY A  35       8.974  18.567 -14.623  1.00  4.14           C  
ATOM    481  O   GLY A  35       8.200  19.105 -13.827  1.00  4.14           O  
ATOM    482  H   GLY A  35       9.625  16.998 -17.189  1.00  4.14           H  
ATOM    483 1HA  GLY A  35       8.522  19.618 -16.457  1.00  4.14           H  
ATOM    484 2HA  GLY A  35       7.724  18.071 -16.310  1.00  4.14           H  
ATOM    485  N   VAL A  36      10.094  17.961 -14.213  1.00  4.61           N  
ATOM    486  CA  VAL A  36      10.407  17.905 -12.789  1.00  4.61           C  
ATOM    487  C   VAL A  36      11.281  19.089 -12.396  1.00  4.61           C  
ATOM    488  O   VAL A  36      12.453  19.174 -12.758  1.00  4.61           O  
ATOM    489  CB  VAL A  36      11.119  16.579 -12.441  1.00  4.61           C  
ATOM    490  CG1 VAL A  36      11.469  16.525 -10.954  1.00  4.61           C  
ATOM    491  CG2 VAL A  36      10.211  15.424 -12.819  1.00  4.61           C  
ATOM    492  H   VAL A  36      10.730  17.522 -14.879  1.00  4.61           H  
ATOM    493  HA  VAL A  36       9.476  17.952 -12.225  1.00  4.61           H  
ATOM    494  HB  VAL A  36      12.053  16.509 -13.013  1.00  4.61           H  
ATOM    495 1HG1 VAL A  36      11.976  15.583 -10.741  1.00  4.61           H  
ATOM    496 2HG1 VAL A  36      12.128  17.357 -10.711  1.00  4.61           H  
ATOM    497 3HG1 VAL A  36      10.563  16.596 -10.362  1.00  4.61           H  
ATOM    498 1HG2 VAL A  36      10.697  14.479 -12.608  1.00  4.61           H  
ATOM    499 2HG2 VAL A  36       9.298  15.492 -12.266  1.00  4.61           H  
ATOM    500 3HG2 VAL A  36       9.996  15.496 -13.875  1.00  4.61           H  
ATOM    501  N   LYS A  37      10.694  20.012 -11.645  1.00  5.09           N  
ATOM    502  CA  LYS A  37      11.391  21.237 -11.262  1.00  5.09           C  
ATOM    503  C   LYS A  37      11.686  21.265  -9.770  1.00  5.09           C  
ATOM    504  O   LYS A  37      12.607  21.939  -9.311  1.00  5.09           O  
ATOM    505  CB  LYS A  37      10.547  22.452 -11.638  1.00  5.09           C  
ATOM    506  CG  LYS A  37      10.191  22.530 -13.129  1.00  5.09           C  
ATOM    507  CD  LYS A  37      11.420  22.647 -14.025  1.00  5.09           C  
ATOM    508  CE  LYS A  37      11.000  22.772 -15.488  1.00  5.09           C  
ATOM    509  NZ  LYS A  37      12.167  22.816 -16.410  1.00  5.09           N  
ATOM    510  H   LYS A  37       9.726  19.881 -11.394  1.00  5.09           H  
ATOM    511  HA  LYS A  37      12.343  21.284 -11.793  1.00  5.09           H  
ATOM    512 1HB  LYS A  37       9.617  22.435 -11.067  1.00  5.09           H  
ATOM    513 2HB  LYS A  37      11.081  23.362 -11.364  1.00  5.09           H  
ATOM    514 1HG  LYS A  37       9.639  21.629 -13.415  1.00  5.09           H  
ATOM    515 2HG  LYS A  37       9.550  23.392 -13.302  1.00  5.09           H  
ATOM    516 1HD  LYS A  37      12.007  23.519 -13.741  1.00  5.09           H  
ATOM    517 2HD  LYS A  37      12.042  21.755 -13.915  1.00  5.09           H  
ATOM    518 1HE  LYS A  37      10.378  21.917 -15.745  1.00  5.09           H  
ATOM    519 2HE  LYS A  37      10.417  23.683 -15.616  1.00  5.09           H  
ATOM    520 1HZ  LYS A  37      11.837  22.888 -17.361  1.00  5.09           H  
ATOM    521 2HZ  LYS A  37      12.746  23.609 -16.191  1.00  5.09           H  
ATOM    522 3HZ  LYS A  37      12.706  21.964 -16.304  1.00  5.09           H  
ATOM    523  N   VAL A  38      10.847  20.560  -9.022  1.00  5.57           N  
ATOM    524  CA  VAL A  38      10.839  20.514  -7.561  1.00  5.57           C  
ATOM    525  C   VAL A  38      10.461  21.923  -7.069  1.00  5.57           C  
ATOM    526  O   VAL A  38       9.294  22.305  -7.168  1.00  5.57           O  
ATOM    527  CB  VAL A  38      12.206  20.001  -7.014  1.00  5.57           C  
ATOM    528  CG1 VAL A  38      12.254  19.973  -5.447  1.00  5.57           C  
ATOM    529  CG2 VAL A  38      12.441  18.622  -7.574  1.00  5.57           C  
ATOM    530  H   VAL A  38      10.149  20.023  -9.504  1.00  5.57           H  
ATOM    531  HA  VAL A  38      10.070  19.816  -7.234  1.00  5.57           H  
ATOM    532  HB  VAL A  38      13.004  20.659  -7.337  1.00  5.57           H  
ATOM    533 1HG1 VAL A  38      13.226  19.593  -5.136  1.00  5.57           H  
ATOM    534 2HG1 VAL A  38      12.112  20.931  -4.990  1.00  5.57           H  
ATOM    535 3HG1 VAL A  38      11.477  19.303  -5.086  1.00  5.57           H  
ATOM    536 1HG2 VAL A  38      13.403  18.251  -7.225  1.00  5.57           H  
ATOM    537 2HG2 VAL A  38      11.646  17.961  -7.237  1.00  5.57           H  
ATOM    538 3HG2 VAL A  38      12.445  18.659  -8.660  1.00  5.57           H  
ATOM    539  N   ALA A  39      11.419  22.700  -6.564  1.00  6.05           N  
ATOM    540  CA  ALA A  39      11.133  24.061  -6.124  1.00  6.05           C  
ATOM    541  C   ALA A  39      12.416  24.844  -5.821  1.00  6.05           C  
ATOM    542  O   ALA A  39      13.427  24.242  -5.456  1.00  6.05           O  
ATOM    543  CB  ALA A  39      10.286  24.049  -4.860  1.00  6.05           C  
ATOM    544  H   ALA A  39      12.362  22.345  -6.514  1.00  6.05           H  
ATOM    545  HA  ALA A  39      10.575  24.542  -6.916  1.00  6.05           H  
ATOM    546 1HB  ALA A  39      10.068  25.075  -4.563  1.00  6.05           H  
ATOM    547 2HB  ALA A  39       9.352  23.519  -5.028  1.00  6.05           H  
ATOM    548 3HB  ALA A  39      10.841  23.557  -4.063  1.00  6.05           H  
ATOM    549  N   PRO A  40      12.407  26.181  -5.964  1.00  6.48           N  
ATOM    550  CA  PRO A  40      13.365  27.099  -5.380  1.00  6.48           C  
ATOM    551  C   PRO A  40      13.251  26.941  -3.873  1.00  6.48           C  
ATOM    552  O   PRO A  40      12.164  26.634  -3.382  1.00  6.48           O  
ATOM    553  CB  PRO A  40      12.883  28.469  -5.868  1.00  6.48           C  
ATOM    554  CG  PRO A  40      12.091  28.173  -7.119  1.00  6.48           C  
ATOM    555  CD  PRO A  40      11.439  26.827  -6.866  1.00  6.48           C  
ATOM    556  HA  PRO A  40      14.377  26.861  -5.737  1.00  6.48           H  
ATOM    557 1HB  PRO A  40      12.280  28.954  -5.088  1.00  6.48           H  
ATOM    558 2HB  PRO A  40      13.747  29.123  -6.053  1.00  6.48           H  
ATOM    559 1HG  PRO A  40      11.357  28.976  -7.295  1.00  6.48           H  
ATOM    560 2HG  PRO A  40      12.763  28.161  -7.992  1.00  6.48           H  
ATOM    561 1HD  PRO A  40      10.460  26.947  -6.378  1.00  6.48           H  
ATOM    562 2HD  PRO A  40      11.379  26.301  -7.831  1.00  6.48           H  
ATOM    563  N   THR A  41      14.332  27.156  -3.135  1.00  6.83           N  
ATOM    564  CA  THR A  41      14.237  27.022  -1.684  1.00  6.83           C  
ATOM    565  C   THR A  41      14.560  28.352  -0.993  1.00  6.83           C  
ATOM    566  O   THR A  41      13.670  29.184  -0.783  1.00  6.83           O  
ATOM    567  CB  THR A  41      15.170  25.896  -1.178  1.00  6.83           C  
ATOM    568  OG1 THR A  41      16.520  26.174  -1.570  1.00  6.83           O  
ATOM    569  CG2 THR A  41      14.736  24.566  -1.792  1.00  6.83           C  
ATOM    570  H   THR A  41      15.210  27.392  -3.575  1.00  6.83           H  
ATOM    571  HA  THR A  41      13.215  26.749  -1.420  1.00  6.83           H  
ATOM    572  HB  THR A  41      15.113  25.831  -0.090  1.00  6.83           H  
ATOM    573  HG1 THR A  41      17.080  25.417  -1.345  1.00  6.83           H  
ATOM    574 1HG2 THR A  41      15.391  23.772  -1.439  1.00  6.83           H  
ATOM    575 2HG2 THR A  41      13.709  24.349  -1.500  1.00  6.83           H  
ATOM    576 3HG2 THR A  41      14.796  24.625  -2.880  1.00  6.83           H  
ATOM    577  N   LYS A  42      15.836  28.582  -0.686  1.00  7.07           N  
ATOM    578  CA  LYS A  42      16.227  29.806   0.009  1.00  7.07           C  
ATOM    579  C   LYS A  42      15.883  31.053  -0.795  1.00  7.07           C  
ATOM    580  O   LYS A  42      15.614  32.102  -0.219  1.00  7.07           O  
ATOM    581  CB  LYS A  42      17.729  29.818   0.312  1.00  7.07           C  
ATOM    582  CG  LYS A  42      18.635  30.012  -0.923  1.00  7.07           C  
ATOM    583  CD  LYS A  42      20.111  30.022  -0.558  1.00  7.07           C  
ATOM    584  CE  LYS A  42      21.010  30.161  -1.808  1.00  7.07           C  
ATOM    585  NZ  LYS A  42      20.851  31.491  -2.510  1.00  7.07           N  
ATOM    586  H   LYS A  42      16.514  27.868  -0.920  1.00  7.07           H  
ATOM    587  HA  LYS A  42      15.680  29.855   0.952  1.00  7.07           H  
ATOM    588 1HB  LYS A  42      17.950  30.626   1.010  1.00  7.07           H  
ATOM    589 2HB  LYS A  42      18.010  28.882   0.792  1.00  7.07           H  
ATOM    590 1HG  LYS A  42      18.443  29.231  -1.659  1.00  7.07           H  
ATOM    591 2HG  LYS A  42      18.416  30.974  -1.378  1.00  7.07           H  
ATOM    592 1HD  LYS A  42      20.310  30.855   0.118  1.00  7.07           H  
ATOM    593 2HD  LYS A  42      20.363  29.094  -0.047  1.00  7.07           H  
ATOM    594 1HE  LYS A  42      22.048  30.054  -1.497  1.00  7.07           H  
ATOM    595 2HE  LYS A  42      20.766  29.365  -2.511  1.00  7.07           H  
ATOM    596 1HZ  LYS A  42      21.462  31.522  -3.306  1.00  7.07           H  
ATOM    597 2HZ  LYS A  42      19.878  31.637  -2.852  1.00  7.07           H  
ATOM    598 3HZ  LYS A  42      21.083  32.237  -1.884  1.00  7.07           H  
ATOM    599  N   ASP A  43      15.797  30.913  -2.116  1.00  7.23           N  
ATOM    600  CA  ASP A  43      15.532  32.040  -2.993  1.00  7.23           C  
ATOM    601  C   ASP A  43      14.040  32.351  -3.052  1.00  7.23           C  
ATOM    602  O   ASP A  43      13.634  33.383  -3.580  1.00  7.23           O  
ATOM    603  CB  ASP A  43      16.079  31.732  -4.381  1.00  7.23           C  
ATOM    604  CG  ASP A  43      17.620  31.597  -4.385  1.00  7.23           C  
ATOM    605  OD1 ASP A  43      18.281  32.157  -3.521  1.00  7.23           O  
ATOM    606  OD2 ASP A  43      18.115  30.902  -5.227  1.00  7.23           O  
ATOM    607  H   ASP A  43      15.980  30.007  -2.516  1.00  7.23           H  
ATOM    608  HA  ASP A  43      16.048  32.917  -2.601  1.00  7.23           H  
ATOM    609 1HB  ASP A  43      15.641  30.806  -4.746  1.00  7.23           H  
ATOM    610 2HB  ASP A  43      15.791  32.528  -5.070  1.00  7.23           H  
ATOM    611  N   ASP A  44      13.214  31.442  -2.527  1.00  7.47           N  
ATOM    612  CA  ASP A  44      11.782  31.671  -2.448  1.00  7.47           C  
ATOM    613  C   ASP A  44      11.596  32.550  -1.223  1.00  7.47           C  
ATOM    614  O   ASP A  44      10.834  33.513  -1.223  1.00  7.47           O  
ATOM    615  CB  ASP A  44      10.996  30.360  -2.293  1.00  7.47           C  
ATOM    616  CG  ASP A  44       9.471  30.512  -2.505  1.00  7.47           C  
ATOM    617  OD1 ASP A  44       9.073  30.862  -3.598  1.00  7.47           O  
ATOM    618  OD2 ASP A  44       8.724  30.275  -1.578  1.00  7.47           O  
ATOM    619  H   ASP A  44      13.579  30.597  -2.098  1.00  7.47           H  
ATOM    620  HA  ASP A  44      11.442  32.210  -3.332  1.00  7.47           H  
ATOM    621 1HB  ASP A  44      11.378  29.617  -2.991  1.00  7.47           H  
ATOM    622 2HB  ASP A  44      11.165  29.961  -1.291  1.00  7.47           H  
ATOM    623  N   LYS A  45      12.334  32.188  -0.163  1.00  7.90           N  
ATOM    624  CA  LYS A  45      12.270  32.905   1.103  1.00  7.90           C  
ATOM    625  C   LYS A  45      12.892  34.300   0.984  1.00  7.90           C  
ATOM    626  O   LYS A  45      12.339  35.288   1.471  1.00  7.90           O  
ATOM    627  CB  LYS A  45      12.990  32.101   2.183  1.00  7.90           C  
ATOM    628  CG  LYS A  45      12.279  30.811   2.567  1.00  7.90           C  
ATOM    629  CD  LYS A  45      13.052  30.039   3.626  1.00  7.90           C  
ATOM    630  CE  LYS A  45      12.349  28.738   3.987  1.00  7.90           C  
ATOM    631  NZ  LYS A  45      13.111  27.958   5.003  1.00  7.90           N  
ATOM    632  H   LYS A  45      12.933  31.366  -0.255  1.00  7.90           H  
ATOM    633  HA  LYS A  45      11.223  33.022   1.382  1.00  7.90           H  
ATOM    634 1HB  LYS A  45      13.992  31.847   1.838  1.00  7.90           H  
ATOM    635 2HB  LYS A  45      13.099  32.712   3.079  1.00  7.90           H  
ATOM    636 1HG  LYS A  45      11.280  31.039   2.938  1.00  7.90           H  
ATOM    637 2HG  LYS A  45      12.183  30.185   1.674  1.00  7.90           H  
ATOM    638 1HD  LYS A  45      14.050  29.811   3.248  1.00  7.90           H  
ATOM    639 2HD  LYS A  45      13.151  30.650   4.523  1.00  7.90           H  
ATOM    640 1HE  LYS A  45      11.361  28.965   4.384  1.00  7.90           H  
ATOM    641 2HE  LYS A  45      12.238  28.132   3.087  1.00  7.90           H  
ATOM    642 1HZ  LYS A  45      12.613  27.105   5.215  1.00  7.90           H  
ATOM    643 2HZ  LYS A  45      14.026  27.732   4.640  1.00  7.90           H  
ATOM    644 3HZ  LYS A  45      13.210  28.507   5.845  1.00  7.90           H  
ATOM    645  N   GLU A  46      14.008  34.414   0.266  1.00  8.52           N  
ATOM    646  CA  GLU A  46      14.683  35.700   0.109  1.00  8.52           C  
ATOM    647  C   GLU A  46      14.090  36.548  -1.015  1.00  8.52           C  
ATOM    648  O   GLU A  46      14.775  36.891  -1.981  1.00  8.52           O  
ATOM    649  CB  GLU A  46      16.183  35.501  -0.139  1.00  8.52           C  
ATOM    650  CG  GLU A  46      16.984  34.909   1.045  1.00  8.52           C  
ATOM    651  CD  GLU A  46      17.153  35.870   2.214  1.00  8.52           C  
ATOM    652  OE1 GLU A  46      17.723  36.918   2.014  1.00  8.52           O  
ATOM    653  OE2 GLU A  46      16.733  35.545   3.303  1.00  8.52           O  
ATOM    654  H   GLU A  46      14.441  33.579  -0.130  1.00  8.52           H  
ATOM    655  HA  GLU A  46      14.566  36.255   1.040  1.00  8.52           H  
ATOM    656 1HB  GLU A  46      16.315  34.827  -0.986  1.00  8.52           H  
ATOM    657 2HB  GLU A  46      16.635  36.454  -0.408  1.00  8.52           H  
ATOM    658 1HG  GLU A  46      16.463  34.020   1.401  1.00  8.52           H  
ATOM    659 2HG  GLU A  46      17.965  34.599   0.687  1.00  8.52           H  
ATOM    660  N   ASP A  47      12.822  36.912  -0.859  1.00  9.25           N  
ATOM    661  CA  ASP A  47      12.105  37.737  -1.826  1.00  9.25           C  
ATOM    662  C   ASP A  47      11.105  38.675  -1.166  1.00  9.25           C  
ATOM    663  O   ASP A  47       9.906  38.591  -1.446  1.00  9.25           O  
ATOM    664  CB  ASP A  47      11.364  36.876  -2.845  1.00  9.25           C  
ATOM    665  CG  ASP A  47      10.689  37.733  -3.941  1.00  9.25           C  
ATOM    666  OD1 ASP A  47      10.486  38.930  -3.714  1.00  9.25           O  
ATOM    667  OD2 ASP A  47      10.399  37.205  -4.983  1.00  9.25           O  
ATOM    668  H   ASP A  47      12.354  36.564  -0.020  1.00  9.25           H  
ATOM    669  HA  ASP A  47      12.836  38.305  -2.393  1.00  9.25           H  
ATOM    670 1HB  ASP A  47      12.066  36.173  -3.313  1.00  9.25           H  
ATOM    671 2HB  ASP A  47      10.598  36.279  -2.334  1.00  9.25           H  
ATOM    672  N   PRO A  48      11.592  39.699  -0.443  1.00  9.95           N  
ATOM    673  CA  PRO A  48      10.815  40.615   0.362  1.00  9.95           C  
ATOM    674  C   PRO A  48       9.894  41.492  -0.464  1.00  9.95           C  
ATOM    675  O   PRO A  48       8.968  42.084   0.079  1.00  9.95           O  
ATOM    676  CB  PRO A  48      11.893  41.452   1.061  1.00  9.95           C  
ATOM    677  CG  PRO A  48      13.094  41.384   0.152  1.00  9.95           C  
ATOM    678  CD  PRO A  48      13.048  40.007  -0.457  1.00  9.95           C  
ATOM    679  HA  PRO A  48      10.239  40.040   1.098  1.00  9.95           H  
ATOM    680 1HB  PRO A  48      11.529  42.482   1.200  1.00  9.95           H  
ATOM    681 2HB  PRO A  48      12.090  41.045   2.062  1.00  9.95           H  
ATOM    682 1HG  PRO A  48      13.032  42.179  -0.609  1.00  9.95           H  
ATOM    683 2HG  PRO A  48      14.014  41.566   0.727  1.00  9.95           H  
ATOM    684 1HD  PRO A  48      13.448  40.096  -1.470  1.00  9.95           H  
ATOM    685 2HD  PRO A  48      13.613  39.297   0.162  1.00  9.95           H  
ATOM    686  N   GLU A  49      10.137  41.602  -1.771  1.00 10.47           N  
ATOM    687  CA  GLU A  49       9.283  42.458  -2.569  1.00 10.47           C  
ATOM    688  C   GLU A  49       7.960  41.761  -2.853  1.00 10.47           C  
ATOM    689  O   GLU A  49       6.895  42.286  -2.518  1.00 10.47           O  
ATOM    690  CB  GLU A  49       9.979  42.848  -3.873  1.00 10.47           C  
ATOM    691  CG  GLU A  49      11.191  43.771  -3.685  1.00 10.47           C  
ATOM    692  CD  GLU A  49      11.889  44.134  -4.984  1.00 10.47           C  
ATOM    693  OE1 GLU A  49      11.487  43.647  -6.015  1.00 10.47           O  
ATOM    694  OE2 GLU A  49      12.825  44.897  -4.936  1.00 10.47           O  
ATOM    695  H   GLU A  49      10.886  41.085  -2.214  1.00 10.47           H  
ATOM    696  HA  GLU A  49       9.075  43.367  -2.004  1.00 10.47           H  
ATOM    697 1HB  GLU A  49      10.320  41.943  -4.384  1.00 10.47           H  
ATOM    698 2HB  GLU A  49       9.268  43.348  -4.531  1.00 10.47           H  
ATOM    699 1HG  GLU A  49      10.860  44.686  -3.195  1.00 10.47           H  
ATOM    700 2HG  GLU A  49      11.902  43.275  -3.023  1.00 10.47           H  
ATOM    701  N   LEU A  50       7.998  40.530  -3.370  1.00 10.68           N  
ATOM    702  CA  LEU A  50       6.725  39.872  -3.647  1.00 10.68           C  
ATOM    703  C   LEU A  50       6.065  39.461  -2.345  1.00 10.68           C  
ATOM    704  O   LEU A  50       4.839  39.405  -2.242  1.00 10.68           O  
ATOM    705  CB  LEU A  50       6.893  38.664  -4.568  1.00 10.68           C  
ATOM    706  CG  LEU A  50       7.325  39.004  -6.000  1.00 10.68           C  
ATOM    707  CD1 LEU A  50       7.533  37.720  -6.786  1.00 10.68           C  
ATOM    708  CD2 LEU A  50       6.265  39.893  -6.652  1.00 10.68           C  
ATOM    709  H   LEU A  50       8.891  40.058  -3.591  1.00 10.68           H  
ATOM    710  HA  LEU A  50       6.073  40.584  -4.147  1.00 10.68           H  
ATOM    711 1HB  LEU A  50       7.663  38.013  -4.140  1.00 10.68           H  
ATOM    712 2HB  LEU A  50       5.957  38.115  -4.610  1.00 10.68           H  
ATOM    713  HG  LEU A  50       8.284  39.534  -5.968  1.00 10.68           H  
ATOM    714 1HD1 LEU A  50       7.858  37.962  -7.795  1.00 10.68           H  
ATOM    715 2HD1 LEU A  50       8.300  37.117  -6.292  1.00 10.68           H  
ATOM    716 3HD1 LEU A  50       6.601  37.161  -6.826  1.00 10.68           H  
ATOM    717 1HD2 LEU A  50       6.575  40.142  -7.667  1.00 10.68           H  
ATOM    718 2HD2 LEU A  50       5.313  39.362  -6.684  1.00 10.68           H  
ATOM    719 3HD2 LEU A  50       6.151  40.808  -6.070  1.00 10.68           H  
ATOM    720  N   MET A  51       6.887  39.214  -1.333  1.00 10.58           N  
ATOM    721  CA  MET A  51       6.407  38.798  -0.033  1.00 10.58           C  
ATOM    722  C   MET A  51       5.937  39.966   0.839  1.00 10.58           C  
ATOM    723  O   MET A  51       5.471  39.738   1.959  1.00 10.58           O  
ATOM    724  CB  MET A  51       7.513  38.019   0.665  1.00 10.58           C  
ATOM    725  CG  MET A  51       7.851  36.697  -0.019  1.00 10.58           C  
ATOM    726  SD  MET A  51       9.310  35.897   0.669  1.00 10.58           S  
ATOM    727  CE  MET A  51       8.771  35.335   2.267  1.00 10.58           C  
ATOM    728  H   MET A  51       7.902  39.266  -1.473  1.00 10.58           H  
ATOM    729  HA  MET A  51       5.553  38.138  -0.185  1.00 10.58           H  
ATOM    730 1HB  MET A  51       8.412  38.619   0.686  1.00 10.58           H  
ATOM    731 2HB  MET A  51       7.226  37.814   1.694  1.00 10.58           H  
ATOM    732 1HG  MET A  51       7.009  36.014   0.071  1.00 10.58           H  
ATOM    733 2HG  MET A  51       8.033  36.876  -1.081  1.00 10.58           H  
ATOM    734 1HE  MET A  51       9.604  34.832   2.766  1.00 10.58           H  
ATOM    735 2HE  MET A  51       8.451  36.188   2.863  1.00 10.58           H  
ATOM    736 3HE  MET A  51       7.942  34.639   2.148  1.00 10.58           H  
ATOM    737  N   LYS A  52       6.047  41.218   0.361  1.00 10.29           N  
ATOM    738  CA  LYS A  52       5.611  42.320   1.204  1.00 10.29           C  
ATOM    739  C   LYS A  52       4.109  42.462   1.180  1.00 10.29           C  
ATOM    740  O   LYS A  52       3.460  42.357   2.207  1.00 10.29           O  
ATOM    741  CB  LYS A  52       6.228  43.651   0.769  1.00 10.29           C  
ATOM    742  CG  LYS A  52       5.807  44.849   1.622  1.00 10.29           C  
ATOM    743  CD  LYS A  52       6.510  46.126   1.172  1.00 10.29           C  
ATOM    744  CE  LYS A  52       6.069  47.330   2.000  1.00 10.29           C  
ATOM    745  NZ  LYS A  52       6.752  48.578   1.567  1.00 10.29           N  
ATOM    746  H   LYS A  52       6.421  41.413  -0.568  1.00 10.29           H  
ATOM    747  HA  LYS A  52       5.916  42.114   2.230  1.00 10.29           H  
ATOM    748 1HB  LYS A  52       7.300  43.594   0.846  1.00 10.29           H  
ATOM    749 2HB  LYS A  52       5.991  43.849  -0.277  1.00 10.29           H  
ATOM    750 1HG  LYS A  52       4.727  44.986   1.545  1.00 10.29           H  
ATOM    751 2HG  LYS A  52       6.055  44.650   2.663  1.00 10.29           H  
ATOM    752 1HD  LYS A  52       7.589  45.997   1.271  1.00 10.29           H  
ATOM    753 2HD  LYS A  52       6.281  46.311   0.123  1.00 10.29           H  
ATOM    754 1HE  LYS A  52       4.992  47.462   1.894  1.00 10.29           H  
ATOM    755 2HE  LYS A  52       6.300  47.147   3.050  1.00 10.29           H  
ATOM    756 1HZ  LYS A  52       6.437  49.352   2.135  1.00 10.29           H  
ATOM    757 2HZ  LYS A  52       7.751  48.468   1.673  1.00 10.29           H  
ATOM    758 3HZ  LYS A  52       6.535  48.761   0.598  1.00 10.29           H  
ATOM    759  N   CYS A  53       3.523  42.718   0.023  1.00  9.94           N  
ATOM    760  CA  CYS A  53       2.071  42.823   0.016  1.00  9.94           C  
ATOM    761  C   CYS A  53       1.447  42.463  -1.332  1.00  9.94           C  
ATOM    762  O   CYS A  53       1.195  43.349  -2.145  1.00  9.94           O  
ATOM    763  CB  CYS A  53       1.605  44.216   0.435  1.00  9.94           C  
ATOM    764  SG  CYS A  53      -0.210  44.357   0.559  1.00  9.94           S  
ATOM    765  H   CYS A  53       4.054  42.806  -0.830  1.00  9.94           H  
ATOM    766  HA  CYS A  53       1.707  42.134   0.768  1.00  9.94           H  
ATOM    767 1HB  CYS A  53       2.030  44.470   1.409  1.00  9.94           H  
ATOM    768 2HB  CYS A  53       1.953  44.956  -0.283  1.00  9.94           H  
ATOM    769  N   PRO A  54       1.219  41.174  -1.621  1.00  9.64           N  
ATOM    770  CA  PRO A  54       0.655  40.665  -2.865  1.00  9.64           C  
ATOM    771  C   PRO A  54      -0.632  41.361  -3.354  1.00  9.64           C  
ATOM    772  O   PRO A  54      -0.844  41.450  -4.567  1.00  9.64           O  
ATOM    773  CB  PRO A  54       0.365  39.208  -2.491  1.00  9.64           C  
ATOM    774  CG  PRO A  54       1.420  38.874  -1.463  1.00  9.64           C  
ATOM    775  CD  PRO A  54       1.563  40.122  -0.639  1.00  9.64           C  
ATOM    776  HA  PRO A  54       1.427  40.711  -3.645  1.00  9.64           H  
ATOM    777 1HB  PRO A  54      -0.660  39.121  -2.103  1.00  9.64           H  
ATOM    778 2HB  PRO A  54       0.427  38.574  -3.387  1.00  9.64           H  
ATOM    779 1HG  PRO A  54       1.108  38.005  -0.867  1.00  9.64           H  
ATOM    780 2HG  PRO A  54       2.363  38.598  -1.961  1.00  9.64           H  
ATOM    781 1HD  PRO A  54       0.856  40.109   0.197  1.00  9.64           H  
ATOM    782 2HD  PRO A  54       2.610  40.205  -0.311  1.00  9.64           H  
ATOM    783  N   VAL A  55      -1.498  41.832  -2.445  1.00  9.43           N  
ATOM    784  CA  VAL A  55      -2.728  42.487  -2.892  1.00  9.43           C  
ATOM    785  C   VAL A  55      -2.924  43.814  -2.156  1.00  9.43           C  
ATOM    786  O   VAL A  55      -2.686  43.866  -0.956  1.00  9.43           O  
ATOM    787  CB  VAL A  55      -3.942  41.607  -2.571  1.00  9.43           C  
ATOM    788  CG1 VAL A  55      -3.850  40.271  -3.287  1.00  9.43           C  
ATOM    789  CG2 VAL A  55      -4.016  41.436  -1.080  1.00  9.43           C  
ATOM    790  H   VAL A  55      -1.299  41.755  -1.456  1.00  9.43           H  
ATOM    791  HA  VAL A  55      -2.660  42.626  -3.961  1.00  9.43           H  
ATOM    792  HB  VAL A  55      -4.846  42.098  -2.924  1.00  9.43           H  
ATOM    793 1HG1 VAL A  55      -4.731  39.675  -3.050  1.00  9.43           H  
ATOM    794 2HG1 VAL A  55      -3.803  40.440  -4.364  1.00  9.43           H  
ATOM    795 3HG1 VAL A  55      -2.961  39.738  -2.966  1.00  9.43           H  
ATOM    796 1HG2 VAL A  55      -4.885  40.833  -0.823  1.00  9.43           H  
ATOM    797 2HG2 VAL A  55      -3.111  40.946  -0.722  1.00  9.43           H  
ATOM    798 3HG2 VAL A  55      -4.109  42.422  -0.617  1.00  9.43           H  
ATOM    799  N   PRO A  56      -3.544  44.831  -2.764  1.00  9.19           N  
ATOM    800  CA  PRO A  56      -3.790  46.109  -2.134  1.00  9.19           C  
ATOM    801  C   PRO A  56      -4.520  45.962  -0.815  1.00  9.19           C  
ATOM    802  O   PRO A  56      -5.487  45.207  -0.706  1.00  9.19           O  
ATOM    803  CB  PRO A  56      -4.675  46.817  -3.166  1.00  9.19           C  
ATOM    804  CG  PRO A  56      -4.276  46.207  -4.488  1.00  9.19           C  
ATOM    805  CD  PRO A  56      -3.997  44.750  -4.176  1.00  9.19           C  
ATOM    806  HA  PRO A  56      -2.832  46.633  -1.998  1.00  9.19           H  
ATOM    807 1HB  PRO A  56      -5.737  46.657  -2.921  1.00  9.19           H  
ATOM    808 2HB  PRO A  56      -4.501  47.902  -3.126  1.00  9.19           H  
ATOM    809 1HG  PRO A  56      -5.085  46.341  -5.223  1.00  9.19           H  
ATOM    810 2HG  PRO A  56      -3.395  46.729  -4.891  1.00  9.19           H  
ATOM    811 1HD  PRO A  56      -4.905  44.140  -4.271  1.00  9.19           H  
ATOM    812 2HD  PRO A  56      -3.196  44.436  -4.856  1.00  9.19           H  
ATOM    813  N   GLY A  57      -4.072  46.720   0.176  1.00  8.85           N  
ATOM    814  CA  GLY A  57      -4.681  46.735   1.501  1.00  8.85           C  
ATOM    815  C   GLY A  57      -4.111  45.712   2.486  1.00  8.85           C  
ATOM    816  O   GLY A  57      -4.431  45.765   3.675  1.00  8.85           O  
ATOM    817  H   GLY A  57      -3.267  47.309   0.012  1.00  8.85           H  
ATOM    818 1HA  GLY A  57      -4.569  47.733   1.926  1.00  8.85           H  
ATOM    819 2HA  GLY A  57      -5.751  46.567   1.396  1.00  8.85           H  
ATOM    820  N   CYS A  58      -3.277  44.785   2.024  1.00  8.47           N  
ATOM    821  CA  CYS A  58      -2.745  43.784   2.945  1.00  8.47           C  
ATOM    822  C   CYS A  58      -1.549  44.272   3.757  1.00  8.47           C  
ATOM    823  O   CYS A  58      -1.040  45.374   3.552  1.00  8.47           O  
ATOM    824  CB  CYS A  58      -2.411  42.486   2.225  1.00  8.47           C  
ATOM    825  SG  CYS A  58      -0.924  42.400   1.171  1.00  8.47           S  
ATOM    826  H   CYS A  58      -3.035  44.734   1.029  1.00  8.47           H  
ATOM    827  HA  CYS A  58      -3.538  43.537   3.650  1.00  8.47           H  
ATOM    828 1HB  CYS A  58      -2.328  41.690   2.958  1.00  8.47           H  
ATOM    829 2HB  CYS A  58      -3.253  42.235   1.598  1.00  8.47           H  
ATOM    830  N   VAL A  59      -1.134  43.445   4.715  1.00  8.11           N  
ATOM    831  CA  VAL A  59      -0.001  43.747   5.580  1.00  8.11           C  
ATOM    832  C   VAL A  59       1.294  43.043   5.172  1.00  8.11           C  
ATOM    833  O   VAL A  59       2.360  43.657   5.162  1.00  8.11           O  
ATOM    834  CB  VAL A  59      -0.337  43.353   7.022  1.00  8.11           C  
ATOM    835  CG1 VAL A  59       0.872  43.566   7.916  1.00  8.11           C  
ATOM    836  CG2 VAL A  59      -1.519  44.174   7.496  1.00  8.11           C  
ATOM    837  H   VAL A  59      -1.620  42.573   4.841  1.00  8.11           H  
ATOM    838  HA  VAL A  59       0.171  44.823   5.545  1.00  8.11           H  
ATOM    839  HB  VAL A  59      -0.588  42.293   7.057  1.00  8.11           H  
ATOM    840 1HG1 VAL A  59       0.626  43.271   8.935  1.00  8.11           H  
ATOM    841 2HG1 VAL A  59       1.702  42.959   7.554  1.00  8.11           H  
ATOM    842 3HG1 VAL A  59       1.155  44.618   7.900  1.00  8.11           H  
ATOM    843 1HG2 VAL A  59      -1.772  43.892   8.517  1.00  8.11           H  
ATOM    844 2HG2 VAL A  59      -1.262  45.234   7.463  1.00  8.11           H  
ATOM    845 3HG2 VAL A  59      -2.375  43.990   6.846  1.00  8.11           H  
ATOM    846  N   GLY A  60       1.209  41.741   4.900  1.00  7.81           N  
ATOM    847  CA  GLY A  60       2.388  40.956   4.550  1.00  7.81           C  
ATOM    848  C   GLY A  60       2.630  39.835   5.547  1.00  7.81           C  
ATOM    849  O   GLY A  60       1.746  39.495   6.335  1.00  7.81           O  
ATOM    850  H   GLY A  60       0.311  41.290   4.924  1.00  7.81           H  
ATOM    851 1HA  GLY A  60       2.267  40.541   3.547  1.00  7.81           H  
ATOM    852 2HA  GLY A  60       3.264  41.602   4.520  1.00  7.81           H  
TER     853
ENDMDL

REMARK ID 644142 MODEL 5 line_15
PFRMAT TS
TARGET line_15
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       3.153   1.240   2.498  1.00  3.16           N  
ATOM      2  CA  ASP A   1       3.893   1.292   1.244  1.00  3.16           C  
ATOM      3  C   ASP A   1       3.540   2.569   0.493  1.00  3.16           C  
ATOM      4  O   ASP A   1       2.630   3.305   0.880  1.00  3.16           O  
ATOM      5  CB  ASP A   1       3.609   0.040   0.396  1.00  3.16           C  
ATOM      6  CG  ASP A   1       4.763  -0.345  -0.589  1.00  3.16           C  
ATOM      7  OD1 ASP A   1       5.575   0.507  -0.912  1.00  3.16           O  
ATOM      8  OD2 ASP A   1       4.817  -1.489  -0.983  1.00  3.16           O  
ATOM      9 1H   ASP A   1       3.707   0.768   3.197  1.00  3.16           H  
ATOM     10 2H   ASP A   1       2.952   2.181   2.806  1.00  3.16           H  
ATOM     11 3H   ASP A   1       2.287   0.740   2.359  1.00  3.16           H  
ATOM     12  HA  ASP A   1       4.960   1.316   1.469  1.00  3.16           H  
ATOM     13 1HB  ASP A   1       3.417  -0.807   1.055  1.00  3.16           H  
ATOM     14 2HB  ASP A   1       2.704   0.209  -0.190  1.00  3.16           H  
ATOM     15  N   LEU A   2       4.283   2.845  -0.562  1.00  3.00           N  
ATOM     16  CA  LEU A   2       4.072   4.053  -1.355  1.00  3.00           C  
ATOM     17  C   LEU A   2       2.893   3.914  -2.301  1.00  3.00           C  
ATOM     18  O   LEU A   2       2.696   2.857  -2.899  1.00  3.00           O  
ATOM     19  CB  LEU A   2       5.320   4.354  -2.186  1.00  3.00           C  
ATOM     20  CG  LEU A   2       6.584   4.659  -1.410  1.00  3.00           C  
ATOM     21  CD1 LEU A   2       7.722   4.801  -2.389  1.00  3.00           C  
ATOM     22  CD2 LEU A   2       6.379   5.934  -0.611  1.00  3.00           C  
ATOM     23  H   LEU A   2       5.008   2.172  -0.824  1.00  3.00           H  
ATOM     24  HA  LEU A   2       3.877   4.883  -0.679  1.00  3.00           H  
ATOM     25 1HB  LEU A   2       5.524   3.491  -2.817  1.00  3.00           H  
ATOM     26 2HB  LEU A   2       5.108   5.207  -2.829  1.00  3.00           H  
ATOM     27  HG  LEU A   2       6.816   3.836  -0.730  1.00  3.00           H  
ATOM     28 1HD1 LEU A   2       8.646   5.022  -1.855  1.00  3.00           H  
ATOM     29 2HD1 LEU A   2       7.835   3.867  -2.939  1.00  3.00           H  
ATOM     30 3HD1 LEU A   2       7.486   5.597  -3.068  1.00  3.00           H  
ATOM     31 1HD2 LEU A   2       7.287   6.165  -0.052  1.00  3.00           H  
ATOM     32 2HD2 LEU A   2       6.147   6.756  -1.287  1.00  3.00           H  
ATOM     33 3HD2 LEU A   2       5.551   5.794   0.085  1.00  3.00           H  
ATOM     34  N   LYS A   3       2.134   4.996  -2.468  1.00  2.88           N  
ATOM     35  CA  LYS A   3       1.020   5.013  -3.409  1.00  2.88           C  
ATOM     36  C   LYS A   3       1.094   6.230  -4.314  1.00  2.88           C  
ATOM     37  O   LYS A   3       1.567   7.291  -3.907  1.00  2.88           O  
ATOM     38  CB  LYS A   3      -0.325   5.009  -2.674  1.00  2.88           C  
ATOM     39  CG  LYS A   3      -0.575   3.792  -1.766  1.00  2.88           C  
ATOM     40  CD  LYS A   3      -0.767   2.507  -2.581  1.00  2.88           C  
ATOM     41  CE  LYS A   3      -1.076   1.320  -1.679  1.00  2.88           C  
ATOM     42  NZ  LYS A   3      -1.170   0.041  -2.445  1.00  2.88           N  
ATOM     43  H   LYS A   3       2.338   5.826  -1.930  1.00  2.88           H  
ATOM     44  HA  LYS A   3       1.080   4.124  -4.042  1.00  2.88           H  
ATOM     45 1HB  LYS A   3      -0.402   5.905  -2.058  1.00  2.88           H  
ATOM     46 2HB  LYS A   3      -1.134   5.051  -3.407  1.00  2.88           H  
ATOM     47 1HG  LYS A   3       0.265   3.657  -1.081  1.00  2.88           H  
ATOM     48 2HG  LYS A   3      -1.470   3.967  -1.172  1.00  2.88           H  
ATOM     49 1HD  LYS A   3      -1.592   2.642  -3.279  1.00  2.88           H  
ATOM     50 2HD  LYS A   3       0.139   2.290  -3.157  1.00  2.88           H  
ATOM     51 1HE  LYS A   3      -0.289   1.227  -0.929  1.00  2.88           H  
ATOM     52 2HE  LYS A   3      -2.025   1.499  -1.175  1.00  2.88           H  
ATOM     53 1HZ  LYS A   3      -1.380  -0.717  -1.812  1.00  2.88           H  
ATOM     54 2HZ  LYS A   3      -1.901   0.112  -3.139  1.00  2.88           H  
ATOM     55 3HZ  LYS A   3      -0.284  -0.142  -2.904  1.00  2.88           H  
ATOM     56  N   CYS A   4       0.604   6.070  -5.531  1.00  2.81           N  
ATOM     57  CA  CYS A   4       0.518   7.139  -6.514  1.00  2.81           C  
ATOM     58  C   CYS A   4      -0.689   8.056  -6.285  1.00  2.81           C  
ATOM     59  O   CYS A   4      -1.819   7.578  -6.269  1.00  2.81           O  
ATOM     60  CB  CYS A   4       0.416   6.553  -7.911  1.00  2.81           C  
ATOM     61  SG  CYS A   4       0.107   7.794  -9.182  1.00  2.81           S  
ATOM     62  H   CYS A   4       0.266   5.154  -5.781  1.00  2.81           H  
ATOM     63  HA  CYS A   4       1.439   7.706  -6.457  1.00  2.81           H  
ATOM     64 1HB  CYS A   4       1.336   6.034  -8.159  1.00  2.81           H  
ATOM     65 2HB  CYS A   4      -0.373   5.827  -7.923  1.00  2.81           H  
ATOM     66  N   PRO A   5      -0.491   9.382  -6.077  1.00  2.78           N  
ATOM     67  CA  PRO A   5      -1.531  10.381  -5.854  1.00  2.78           C  
ATOM     68  C   PRO A   5      -2.261  10.826  -7.130  1.00  2.78           C  
ATOM     69  O   PRO A   5      -3.271  11.526  -7.053  1.00  2.78           O  
ATOM     70  CB  PRO A   5      -0.731  11.544  -5.262  1.00  2.78           C  
ATOM     71  CG  PRO A   5       0.631  11.424  -5.895  1.00  2.78           C  
ATOM     72  CD  PRO A   5       0.869   9.940  -6.037  1.00  2.78           C  
ATOM     73  HA  PRO A   5      -2.248   9.988  -5.119  1.00  2.78           H  
ATOM     74 1HB  PRO A   5      -1.227  12.498  -5.501  1.00  2.78           H  
ATOM     75 2HB  PRO A   5      -0.703  11.462  -4.165  1.00  2.78           H  
ATOM     76 1HG  PRO A   5       0.644  11.951  -6.861  1.00  2.78           H  
ATOM     77 2HG  PRO A   5       1.393  11.911  -5.260  1.00  2.78           H  
ATOM     78 1HD  PRO A   5       1.393   9.780  -6.992  1.00  2.78           H  
ATOM     79 2HD  PRO A   5       1.425   9.564  -5.161  1.00  2.78           H  
ATOM     80  N   THR A   6      -1.726  10.475  -8.297  1.00  2.77           N  
ATOM     81  CA  THR A   6      -2.295  10.927  -9.562  1.00  2.77           C  
ATOM     82  C   THR A   6      -3.571  10.128  -9.875  1.00  2.77           C  
ATOM     83  O   THR A   6      -3.547   8.894  -9.829  1.00  2.77           O  
ATOM     84  CB  THR A   6      -1.273  10.796 -10.722  1.00  2.77           C  
ATOM     85  OG1 THR A   6      -0.116  11.593 -10.439  1.00  2.77           O  
ATOM     86  CG2 THR A   6      -1.868  11.238 -12.038  1.00  2.77           C  
ATOM     87  H   THR A   6      -0.908   9.883  -8.316  1.00  2.77           H  
ATOM     88  HA  THR A   6      -2.506  11.981  -9.463  1.00  2.77           H  
ATOM     89  HB  THR A   6      -0.982   9.781 -10.828  1.00  2.77           H  
ATOM     90  HG1 THR A   6       0.290  11.301  -9.624  1.00  2.77           H  
ATOM     91 1HG2 THR A   6      -1.128  11.123 -12.828  1.00  2.77           H  
ATOM     92 2HG2 THR A   6      -2.738  10.625 -12.266  1.00  2.77           H  
ATOM     93 3HG2 THR A   6      -2.166  12.282 -11.974  1.00  2.77           H  
ATOM     94  N   PRO A   7      -4.708  10.777 -10.180  1.00  2.75           N  
ATOM     95  CA  PRO A   7      -5.950  10.117 -10.508  1.00  2.75           C  
ATOM     96  C   PRO A   7      -5.745   9.112 -11.621  1.00  2.75           C  
ATOM     97  O   PRO A   7      -5.052   9.376 -12.612  1.00  2.75           O  
ATOM     98  CB  PRO A   7      -6.834  11.285 -10.955  1.00  2.75           C  
ATOM     99  CG  PRO A   7      -6.304  12.467 -10.180  1.00  2.75           C  
ATOM    100  CD  PRO A   7      -4.809  12.258 -10.121  1.00  2.75           C  
ATOM    101  HA  PRO A   7      -6.354   9.631  -9.607  1.00  2.75           H  
ATOM    102 1HB  PRO A   7      -6.759  11.418 -12.043  1.00  2.75           H  
ATOM    103 2HB  PRO A   7      -7.887  11.064 -10.731  1.00  2.75           H  
ATOM    104 1HG  PRO A   7      -6.583  13.407 -10.680  1.00  2.75           H  
ATOM    105 2HG  PRO A   7      -6.762  12.495  -9.179  1.00  2.75           H  
ATOM    106 1HD  PRO A   7      -4.309  12.735 -10.972  1.00  2.75           H  
ATOM    107 2HD  PRO A   7      -4.477  12.650  -9.146  1.00  2.75           H  
ATOM    108  N   GLY A   8      -6.372   7.959 -11.461  1.00  2.71           N  
ATOM    109  CA  GLY A   8      -6.273   6.867 -12.417  1.00  2.71           C  
ATOM    110  C   GLY A   8      -5.204   5.840 -12.036  1.00  2.71           C  
ATOM    111  O   GLY A   8      -5.179   4.744 -12.598  1.00  2.71           O  
ATOM    112  H   GLY A   8      -6.929   7.816 -10.629  1.00  2.71           H  
ATOM    113 1HA  GLY A   8      -7.241   6.368 -12.485  1.00  2.71           H  
ATOM    114 2HA  GLY A   8      -6.057   7.267 -13.405  1.00  2.71           H  
ATOM    115  N   CYS A   9      -4.331   6.161 -11.076  1.00  2.62           N  
ATOM    116  CA  CYS A   9      -3.321   5.184 -10.688  1.00  2.62           C  
ATOM    117  C   CYS A   9      -3.863   4.016  -9.881  1.00  2.62           C  
ATOM    118  O   CYS A   9      -4.780   4.149  -9.071  1.00  2.62           O  
ATOM    119  CB  CYS A   9      -2.186   5.780  -9.873  1.00  2.62           C  
ATOM    120  SG  CYS A   9      -1.028   6.877 -10.724  1.00  2.62           S  
ATOM    121  H   CYS A   9      -4.334   7.085 -10.633  1.00  2.62           H  
ATOM    122  HA  CYS A   9      -2.889   4.783 -11.601  1.00  2.62           H  
ATOM    123 1HB  CYS A   9      -2.606   6.329  -9.022  1.00  2.62           H  
ATOM    124 2HB  CYS A   9      -1.619   4.950  -9.483  1.00  2.62           H  
ATOM    125  N   ASP A  10      -3.221   2.871 -10.084  1.00  2.49           N  
ATOM    126  CA  ASP A  10      -3.490   1.620  -9.379  1.00  2.49           C  
ATOM    127  C   ASP A  10      -2.658   1.386  -8.116  1.00  2.49           C  
ATOM    128  O   ASP A  10      -2.700   0.304  -7.534  1.00  2.49           O  
ATOM    129  CB  ASP A  10      -3.194   0.469 -10.318  1.00  2.49           C  
ATOM    130  CG  ASP A  10      -1.720   0.477 -10.739  1.00  2.49           C  
ATOM    131  OD1 ASP A  10      -1.018   1.470 -10.465  1.00  2.49           O  
ATOM    132  OD2 ASP A  10      -1.283  -0.477 -11.346  1.00  2.49           O  
ATOM    133  H   ASP A  10      -2.508   2.866 -10.794  1.00  2.49           H  
ATOM    134  HA  ASP A  10      -4.545   1.609  -9.102  1.00  2.49           H  
ATOM    135 1HB  ASP A  10      -3.422  -0.477  -9.825  1.00  2.49           H  
ATOM    136 2HB  ASP A  10      -3.824   0.546 -11.207  1.00  2.49           H  
ATOM    137  N   GLY A  11      -1.883   2.380  -7.703  1.00  2.34           N  
ATOM    138  CA  GLY A  11      -1.026   2.225  -6.533  1.00  2.34           C  
ATOM    139  C   GLY A  11       0.323   1.548  -6.841  1.00  2.34           C  
ATOM    140  O   GLY A  11       1.058   1.204  -5.914  1.00  2.34           O  
ATOM    141  H   GLY A  11      -1.889   3.246  -8.217  1.00  2.34           H  
ATOM    142 1HA  GLY A  11      -0.845   3.205  -6.092  1.00  2.34           H  
ATOM    143 2HA  GLY A  11      -1.555   1.642  -5.783  1.00  2.34           H  
ATOM    144  N   SER A  12       0.646   1.354  -8.127  1.00  2.24           N  
ATOM    145  CA  SER A  12       1.890   0.706  -8.550  1.00  2.24           C  
ATOM    146  C   SER A  12       3.171   1.492  -8.247  1.00  2.24           C  
ATOM    147  O   SER A  12       3.137   2.685  -7.920  1.00  2.24           O  
ATOM    148  CB  SER A  12       1.800   0.376 -10.031  1.00  2.24           C  
ATOM    149  OG  SER A  12       1.655   1.544 -10.805  1.00  2.24           O  
ATOM    150  H   SER A  12      -0.014   1.612  -8.867  1.00  2.24           H  
ATOM    151  HA  SER A  12       1.956  -0.241  -8.014  1.00  2.24           H  
ATOM    152 1HB  SER A  12       2.702  -0.145 -10.335  1.00  2.24           H  
ATOM    153 2HB  SER A  12       0.967  -0.293 -10.208  1.00  2.24           H  
ATOM    154  HG  SER A  12       0.705   1.742 -10.724  1.00  2.24           H  
ATOM    155  N   GLY A  13       4.302   0.780  -8.342  1.00  2.20           N  
ATOM    156  CA  GLY A  13       5.630   1.313  -8.052  1.00  2.20           C  
ATOM    157  C   GLY A  13       6.091   2.414  -8.991  1.00  2.20           C  
ATOM    158  O   GLY A  13       5.667   2.507 -10.140  1.00  2.20           O  
ATOM    159  H   GLY A  13       4.231  -0.186  -8.623  1.00  2.20           H  
ATOM    160 1HA  GLY A  13       5.639   1.691  -7.028  1.00  2.20           H  
ATOM    161 2HA  GLY A  13       6.351   0.497  -8.084  1.00  2.20           H  
ATOM    162  N   HIS A  14       6.979   3.239  -8.464  1.00  2.27           N  
ATOM    163  CA  HIS A  14       7.599   4.373  -9.142  1.00  2.27           C  
ATOM    164  C   HIS A  14       8.747   4.004 -10.082  1.00  2.27           C  
ATOM    165  O   HIS A  14       9.185   2.853 -10.119  1.00  2.27           O  
ATOM    166  CB  HIS A  14       8.028   5.361  -8.084  1.00  2.27           C  
ATOM    167  CG  HIS A  14       9.034   4.838  -7.143  1.00  2.27           C  
ATOM    168  ND1 HIS A  14      10.389   4.851  -7.387  1.00  2.27           N  
ATOM    169  CD2 HIS A  14       8.866   4.242  -5.942  1.00  2.27           C  
ATOM    170  CE1 HIS A  14      11.014   4.286  -6.348  1.00  2.27           C  
ATOM    171  NE2 HIS A  14      10.109   3.917  -5.467  1.00  2.27           N  
ATOM    172  H   HIS A  14       7.249   3.071  -7.507  1.00  2.27           H  
ATOM    173  HA  HIS A  14       6.841   4.870  -9.735  1.00  2.27           H  
ATOM    174 1HB  HIS A  14       8.428   6.258  -8.560  1.00  2.27           H  
ATOM    175 2HB  HIS A  14       7.152   5.653  -7.513  1.00  2.27           H  
ATOM    176  HD2 HIS A  14       7.913   4.058  -5.447  1.00  2.27           H  
ATOM    177  HE1 HIS A  14      12.089   4.149  -6.237  1.00  2.27           H  
ATOM    178  HE2 HIS A  14      10.293   3.458  -4.583  1.00  2.27           H  
ATOM    179  N   ILE A  15       9.255   5.003 -10.815  1.00  2.45           N  
ATOM    180  CA  ILE A  15      10.348   4.798 -11.775  1.00  2.45           C  
ATOM    181  C   ILE A  15      11.779   4.728 -11.208  1.00  2.45           C  
ATOM    182  O   ILE A  15      12.714   4.531 -11.983  1.00  2.45           O  
ATOM    183  CB  ILE A  15      10.372   5.921 -12.835  1.00  2.45           C  
ATOM    184  CG1 ILE A  15      10.702   7.239 -12.159  1.00  2.45           C  
ATOM    185  CG2 ILE A  15       9.045   6.022 -13.561  1.00  2.45           C  
ATOM    186  CD1 ILE A  15      10.993   8.357 -13.100  1.00  2.45           C  
ATOM    187  H   ILE A  15       8.835   5.930 -10.730  1.00  2.45           H  
ATOM    188  HA  ILE A  15      10.152   3.858 -12.286  1.00  2.45           H  
ATOM    189  HB  ILE A  15      11.160   5.715 -13.557  1.00  2.45           H  
ATOM    190 1HG1 ILE A  15       9.876   7.512 -11.546  1.00  2.45           H  
ATOM    191 2HG1 ILE A  15      11.533   7.118 -11.533  1.00  2.45           H  
ATOM    192 1HG2 ILE A  15       9.089   6.820 -14.302  1.00  2.45           H  
ATOM    193 2HG2 ILE A  15       8.836   5.082 -14.060  1.00  2.45           H  
ATOM    194 3HG2 ILE A  15       8.263   6.244 -12.848  1.00  2.45           H  
ATOM    195 1HD1 ILE A  15      11.207   9.251 -12.529  1.00  2.45           H  
ATOM    196 2HD1 ILE A  15      11.853   8.107 -13.714  1.00  2.45           H  
ATOM    197 3HD1 ILE A  15      10.127   8.535 -13.736  1.00  2.45           H  
ATOM    198  N   THR A  16      11.983   5.022  -9.912  1.00  2.72           N  
ATOM    199  CA  THR A  16      13.296   5.073  -9.218  1.00  2.72           C  
ATOM    200  C   THR A  16      14.221   6.246  -9.627  1.00  2.72           C  
ATOM    201  O   THR A  16      15.132   6.600  -8.876  1.00  2.72           O  
ATOM    202  CB  THR A  16      14.088   3.738  -9.326  1.00  2.72           C  
ATOM    203  OG1 THR A  16      14.707   3.621 -10.613  1.00  2.72           O  
ATOM    204  CG2 THR A  16      13.166   2.519  -9.076  1.00  2.72           C  
ATOM    205  H   THR A  16      11.179   5.149  -9.297  1.00  2.72           H  
ATOM    206  HA  THR A  16      13.094   5.212  -8.163  1.00  2.72           H  
ATOM    207  HB  THR A  16      14.869   3.737  -8.568  1.00  2.72           H  
ATOM    208  HG1 THR A  16      14.090   3.904 -11.295  1.00  2.72           H  
ATOM    209 1HG2 THR A  16      13.758   1.607  -9.132  1.00  2.72           H  
ATOM    210 2HG2 THR A  16      12.722   2.595  -8.089  1.00  2.72           H  
ATOM    211 3HG2 THR A  16      12.375   2.468  -9.813  1.00  2.72           H  
ATOM    212  N   GLY A  17      13.971   6.869 -10.778  1.00  3.01           N  
ATOM    213  CA  GLY A  17      14.722   8.025 -11.249  1.00  3.01           C  
ATOM    214  C   GLY A  17      14.026   9.323 -10.852  1.00  3.01           C  
ATOM    215  O   GLY A  17      13.076   9.306 -10.066  1.00  3.01           O  
ATOM    216  H   GLY A  17      13.239   6.491 -11.361  1.00  3.01           H  
ATOM    217 1HA  GLY A  17      15.729   8.002 -10.834  1.00  3.01           H  
ATOM    218 2HA  GLY A  17      14.817   7.977 -12.333  1.00  3.01           H  
ATOM    219  N   ASN A  18      14.470  10.440 -11.433  1.00  3.26           N  
ATOM    220  CA  ASN A  18      13.927  11.765 -11.120  1.00  3.26           C  
ATOM    221  C   ASN A  18      13.888  11.986  -9.605  1.00  3.26           C  
ATOM    222  O   ASN A  18      14.937  12.005  -8.962  1.00  3.26           O  
ATOM    223  CB  ASN A  18      12.573  11.987 -11.794  1.00  3.26           C  
ATOM    224  CG  ASN A  18      12.699  11.961 -13.317  1.00  3.26           C  
ATOM    225  OD1 ASN A  18      13.805  12.197 -13.827  1.00  3.26           O  
ATOM    226  ND2 ASN A  18      11.629  11.704 -14.043  1.00  3.26           N  
ATOM    227  H   ASN A  18      15.236  10.370 -12.088  1.00  3.26           H  
ATOM    228  HA  ASN A  18      14.609  12.515 -11.522  1.00  3.26           H  
ATOM    229 1HB  ASN A  18      11.861  11.229 -11.481  1.00  3.26           H  
ATOM    230 2HB  ASN A  18      12.167  12.958 -11.502  1.00  3.26           H  
ATOM    231 1HD2 ASN A  18      11.696  11.693 -15.038  1.00  3.26           H  
ATOM    232 2HD2 ASN A  18      10.722  11.521 -13.616  1.00  3.26           H  
ATOM    233  N   TYR A  19      12.697  12.156  -9.034  1.00  3.41           N  
ATOM    234  CA  TYR A  19      12.570  12.407  -7.598  1.00  3.41           C  
ATOM    235  C   TYR A  19      12.082  11.154  -6.884  1.00  3.41           C  
ATOM    236  O   TYR A  19      11.821  11.163  -5.673  1.00  3.41           O  
ATOM    237  CB  TYR A  19      11.593  13.548  -7.377  1.00  3.41           C  
ATOM    238  CG  TYR A  19      12.049  14.810  -8.035  1.00  3.41           C  
ATOM    239  CD1 TYR A  19      11.484  15.182  -9.243  1.00  3.41           C  
ATOM    240  CD2 TYR A  19      13.035  15.591  -7.456  1.00  3.41           C  
ATOM    241  CE1 TYR A  19      11.901  16.333  -9.876  1.00  3.41           C  
ATOM    242  CE2 TYR A  19      13.453  16.747  -8.087  1.00  3.41           C  
ATOM    243  CZ  TYR A  19      12.889  17.119  -9.293  1.00  3.41           C  
ATOM    244  OH  TYR A  19      13.308  18.272  -9.923  1.00  3.41           O  
ATOM    245  H   TYR A  19      11.862  12.118  -9.600  1.00  3.41           H  
ATOM    246  HA  TYR A  19      13.547  12.671  -7.194  1.00  3.41           H  
ATOM    247 1HB  TYR A  19      10.610  13.279  -7.776  1.00  3.41           H  
ATOM    248 2HB  TYR A  19      11.478  13.734  -6.308  1.00  3.41           H  
ATOM    249  HD1 TYR A  19      10.711  14.560  -9.699  1.00  3.41           H  
ATOM    250  HD2 TYR A  19      13.483  15.295  -6.505  1.00  3.41           H  
ATOM    251  HE1 TYR A  19      11.456  16.622 -10.828  1.00  3.41           H  
ATOM    252  HE2 TYR A  19      14.229  17.365  -7.635  1.00  3.41           H  
ATOM    253  HH  TYR A  19      12.811  18.389 -10.736  1.00  3.41           H  
ATOM    254  N   ALA A  20      11.967  10.097  -7.679  1.00  3.42           N  
ATOM    255  CA  ALA A  20      11.467   8.776  -7.351  1.00  3.42           C  
ATOM    256  C   ALA A  20      10.199   8.852  -6.508  1.00  3.42           C  
ATOM    257  O   ALA A  20       9.481   9.873  -6.528  1.00  3.42           O  
ATOM    258  CB  ALA A  20      12.562   7.999  -6.640  1.00  3.42           C  
ATOM    259  H   ALA A  20      12.282  10.198  -8.640  1.00  3.42           H  
ATOM    260  HA  ALA A  20      11.224   8.268  -8.286  1.00  3.42           H  
ATOM    261 1HB  ALA A  20      12.245   6.994  -6.427  1.00  3.42           H  
ATOM    262 2HB  ALA A  20      13.441   7.962  -7.289  1.00  3.42           H  
ATOM    263 3HB  ALA A  20      12.820   8.505  -5.712  1.00  3.42           H  
ATOM    264  N   SER A  21       9.964   7.790  -5.727  1.00  3.31           N  
ATOM    265  CA  SER A  21       8.760   7.684  -4.936  1.00  3.31           C  
ATOM    266  C   SER A  21       7.610   8.178  -5.773  1.00  3.31           C  
ATOM    267  O   SER A  21       7.578   7.988  -6.985  1.00  3.31           O  
ATOM    268  CB  SER A  21       8.875   8.497  -3.673  1.00  3.31           C  
ATOM    269  OG  SER A  21       7.784   8.278  -2.820  1.00  3.31           O  
ATOM    270  H   SER A  21      10.599   7.010  -5.733  1.00  3.31           H  
ATOM    271  HA  SER A  21       8.592   6.647  -4.680  1.00  3.31           H  
ATOM    272 1HB  SER A  21       9.800   8.245  -3.159  1.00  3.31           H  
ATOM    273 2HB  SER A  21       8.929   9.527  -3.941  1.00  3.31           H  
ATOM    274  HG  SER A  21       7.955   7.431  -2.385  1.00  3.31           H  
ATOM    275  N   HIS A  22       6.717   8.890  -5.143  1.00  3.13           N  
ATOM    276  CA  HIS A  22       5.684   9.597  -5.867  1.00  3.13           C  
ATOM    277  C   HIS A  22       5.642  11.041  -5.383  1.00  3.13           C  
ATOM    278  O   HIS A  22       4.582  11.582  -5.059  1.00  3.13           O  
ATOM    279  CB  HIS A  22       4.332   8.891  -5.796  1.00  3.13           C  
ATOM    280  CG  HIS A  22       4.257   7.536  -6.543  1.00  3.13           C  
ATOM    281  ND1 HIS A  22       4.220   7.466  -7.925  1.00  3.13           N  
ATOM    282  CD2 HIS A  22       4.174   6.243  -6.106  1.00  3.13           C  
ATOM    283  CE1 HIS A  22       4.126   6.198  -8.306  1.00  3.13           C  
ATOM    284  NE2 HIS A  22       4.088   5.437  -7.234  1.00  3.13           N  
ATOM    285  H   HIS A  22       6.779   8.970  -4.128  1.00  3.13           H  
ATOM    286  HA  HIS A  22       5.953   9.635  -6.926  1.00  3.13           H  
ATOM    287 1HB  HIS A  22       4.052   8.726  -4.752  1.00  3.13           H  
ATOM    288 2HB  HIS A  22       3.601   9.545  -6.229  1.00  3.13           H  
ATOM    289  HD2 HIS A  22       4.158   5.907  -5.070  1.00  3.13           H  
ATOM    290  HE1 HIS A  22       4.068   5.837  -9.329  1.00  3.13           H  
ATOM    291  HE2 HIS A  22       3.987   4.405  -7.270  1.00  3.13           H  
ATOM    292  N   ARG A  23       6.828  11.669  -5.349  1.00  2.93           N  
ATOM    293  CA  ARG A  23       7.004  13.061  -4.894  1.00  2.93           C  
ATOM    294  C   ARG A  23       6.630  14.081  -5.971  1.00  2.93           C  
ATOM    295  O   ARG A  23       6.575  15.287  -5.724  1.00  2.93           O  
ATOM    296  CB  ARG A  23       8.450  13.338  -4.503  1.00  2.93           C  
ATOM    297  CG  ARG A  23       8.961  12.643  -3.263  1.00  2.93           C  
ATOM    298  CD  ARG A  23      10.381  13.023  -2.965  1.00  2.93           C  
ATOM    299  NE  ARG A  23      10.881  12.360  -1.767  1.00  2.93           N  
ATOM    300  CZ  ARG A  23      11.588  11.204  -1.749  1.00  2.93           C  
ATOM    301  NH1 ARG A  23      11.926  10.589  -2.868  1.00  2.93           N  
ATOM    302  NH2 ARG A  23      11.956  10.688  -0.586  1.00  2.93           N  
ATOM    303  H   ARG A  23       7.654  11.131  -5.648  1.00  2.93           H  
ATOM    304  HA  ARG A  23       6.362  13.222  -4.027  1.00  2.93           H  
ATOM    305 1HB  ARG A  23       9.099  13.023  -5.324  1.00  2.93           H  
ATOM    306 2HB  ARG A  23       8.593  14.408  -4.369  1.00  2.93           H  
ATOM    307 1HG  ARG A  23       8.342  12.911  -2.407  1.00  2.93           H  
ATOM    308 2HG  ARG A  23       8.924  11.591  -3.410  1.00  2.93           H  
ATOM    309 1HD  ARG A  23      11.013  12.734  -3.805  1.00  2.93           H  
ATOM    310 2HD  ARG A  23      10.448  14.099  -2.815  1.00  2.93           H  
ATOM    311  HE  ARG A  23      10.659  12.783  -0.878  1.00  2.93           H  
ATOM    312 1HH1 ARG A  23      11.681  10.981  -3.791  1.00  2.93           H  
ATOM    313 2HH1 ARG A  23      12.454   9.735  -2.832  1.00  2.93           H  
ATOM    314 1HH2 ARG A  23      11.705  11.154   0.276  1.00  2.93           H  
ATOM    315 2HH2 ARG A  23      12.486   9.830  -0.559  1.00  2.93           H  
ATOM    316  N   SER A  24       6.427  13.576  -7.171  1.00  2.73           N  
ATOM    317  CA  SER A  24       6.122  14.337  -8.366  1.00  2.73           C  
ATOM    318  C   SER A  24       5.462  13.461  -9.394  1.00  2.73           C  
ATOM    319  O   SER A  24       5.781  12.282  -9.509  1.00  2.73           O  
ATOM    320  CB  SER A  24       7.381  14.928  -8.978  1.00  2.73           C  
ATOM    321  OG  SER A  24       7.108  15.546 -10.237  1.00  2.73           O  
ATOM    322  H   SER A  24       6.490  12.575  -7.249  1.00  2.73           H  
ATOM    323  HA  SER A  24       5.435  15.144  -8.102  1.00  2.73           H  
ATOM    324 1HB  SER A  24       7.791  15.671  -8.293  1.00  2.73           H  
ATOM    325 2HB  SER A  24       8.136  14.149  -9.103  1.00  2.73           H  
ATOM    326  HG  SER A  24       7.753  16.266 -10.318  1.00  2.73           H  
ATOM    327  N   LEU A  25       4.618  14.058 -10.219  1.00  2.54           N  
ATOM    328  CA  LEU A  25       4.052  13.340 -11.356  1.00  2.54           C  
ATOM    329  C   LEU A  25       5.159  12.691 -12.175  1.00  2.54           C  
ATOM    330  O   LEU A  25       4.993  11.590 -12.690  1.00  2.54           O  
ATOM    331  CB  LEU A  25       3.271  14.281 -12.271  1.00  2.54           C  
ATOM    332  CG  LEU A  25       2.626  13.604 -13.485  1.00  2.54           C  
ATOM    333  CD1 LEU A  25       1.597  12.580 -13.019  1.00  2.54           C  
ATOM    334  CD2 LEU A  25       2.005  14.646 -14.369  1.00  2.54           C  
ATOM    335  H   LEU A  25       4.383  15.028 -10.068  1.00  2.54           H  
ATOM    336  HA  LEU A  25       3.388  12.561 -10.986  1.00  2.54           H  
ATOM    337 1HB  LEU A  25       2.481  14.753 -11.692  1.00  2.54           H  
ATOM    338 2HB  LEU A  25       3.946  15.054 -12.637  1.00  2.54           H  
ATOM    339  HG  LEU A  25       3.387  13.084 -14.038  1.00  2.54           H  
ATOM    340 1HD1 LEU A  25       1.153  12.089 -13.879  1.00  2.54           H  
ATOM    341 2HD1 LEU A  25       2.080  11.831 -12.389  1.00  2.54           H  
ATOM    342 3HD1 LEU A  25       0.818  13.084 -12.449  1.00  2.54           H  
ATOM    343 1HD2 LEU A  25       1.554  14.169 -15.241  1.00  2.54           H  
ATOM    344 2HD2 LEU A  25       1.252  15.176 -13.812  1.00  2.54           H  
ATOM    345 3HD2 LEU A  25       2.771  15.348 -14.696  1.00  2.54           H  
ATOM    346  N   SER A  26       6.304  13.367 -12.274  1.00  2.36           N  
ATOM    347  CA  SER A  26       7.424  12.890 -13.063  1.00  2.36           C  
ATOM    348  C   SER A  26       8.056  11.591 -12.526  1.00  2.36           C  
ATOM    349  O   SER A  26       8.895  10.992 -13.201  1.00  2.36           O  
ATOM    350  CB  SER A  26       8.457  13.992 -13.191  1.00  2.36           C  
ATOM    351  OG  SER A  26       9.021  14.315 -11.955  1.00  2.36           O  
ATOM    352  H   SER A  26       6.411  14.239 -11.754  1.00  2.36           H  
ATOM    353  HA  SER A  26       7.049  12.679 -14.064  1.00  2.36           H  
ATOM    354 1HB  SER A  26       9.238  13.672 -13.874  1.00  2.36           H  
ATOM    355 2HB  SER A  26       7.992  14.877 -13.619  1.00  2.36           H  
ATOM    356  HG  SER A  26       8.296  14.692 -11.425  1.00  2.36           H  
ATOM    357  N   GLY A  27       7.731  11.187 -11.288  1.00  2.22           N  
ATOM    358  CA  GLY A  27       8.253   9.936 -10.748  1.00  2.22           C  
ATOM    359  C   GLY A  27       7.278   8.769 -11.005  1.00  2.22           C  
ATOM    360  O   GLY A  27       7.603   7.601 -10.749  1.00  2.22           O  
ATOM    361  H   GLY A  27       7.060  11.710 -10.732  1.00  2.22           H  
ATOM    362 1HA  GLY A  27       9.222   9.726 -11.187  1.00  2.22           H  
ATOM    363 2HA  GLY A  27       8.412  10.046  -9.674  1.00  2.22           H  
ATOM    364  N   CYS A  28       6.077   9.091 -11.507  1.00  2.14           N  
ATOM    365  CA  CYS A  28       5.033   8.108 -11.762  1.00  2.14           C  
ATOM    366  C   CYS A  28       5.051   7.560 -13.199  1.00  2.14           C  
ATOM    367  O   CYS A  28       4.846   8.327 -14.134  1.00  2.14           O  
ATOM    368  CB  CYS A  28       3.663   8.710 -11.491  1.00  2.14           C  
ATOM    369  SG  CYS A  28       2.361   7.579 -11.840  1.00  2.14           S  
ATOM    370  H   CYS A  28       5.867  10.061 -11.737  1.00  2.14           H  
ATOM    371  HA  CYS A  28       5.159   7.319 -11.035  1.00  2.14           H  
ATOM    372 1HB  CYS A  28       3.593   9.000 -10.440  1.00  2.14           H  
ATOM    373 2HB  CYS A  28       3.515   9.606 -12.093  1.00  2.14           H  
ATOM    374  HG  CYS A  28       1.406   8.231 -11.161  1.00  2.14           H  
ATOM    375  N   PRO A  29       5.236   6.246 -13.438  1.00  2.15           N  
ATOM    376  CA  PRO A  29       5.253   5.636 -14.764  1.00  2.15           C  
ATOM    377  C   PRO A  29       3.960   5.885 -15.547  1.00  2.15           C  
ATOM    378  O   PRO A  29       3.954   5.964 -16.777  1.00  2.15           O  
ATOM    379  CB  PRO A  29       5.329   4.140 -14.432  1.00  2.15           C  
ATOM    380  CG  PRO A  29       5.957   4.066 -13.073  1.00  2.15           C  
ATOM    381  CD  PRO A  29       5.469   5.298 -12.342  1.00  2.15           C  
ATOM    382  HA  PRO A  29       6.133   5.980 -15.320  1.00  2.15           H  
ATOM    383 1HB  PRO A  29       4.322   3.697 -14.456  1.00  2.15           H  
ATOM    384 2HB  PRO A  29       5.923   3.622 -15.196  1.00  2.15           H  
ATOM    385 1HG  PRO A  29       5.618   3.144 -12.572  1.00  2.15           H  
ATOM    386 2HG  PRO A  29       7.039   3.989 -13.132  1.00  2.15           H  
ATOM    387 1HD  PRO A  29       4.548   5.084 -11.776  1.00  2.15           H  
ATOM    388 2HD  PRO A  29       6.280   5.638 -11.715  1.00  2.15           H  
ATOM    389  N   ARG A  30       2.864   6.105 -14.830  1.00  2.27           N  
ATOM    390  CA  ARG A  30       1.575   6.293 -15.466  1.00  2.27           C  
ATOM    391  C   ARG A  30       1.367   7.718 -15.931  1.00  2.27           C  
ATOM    392  O   ARG A  30       0.389   8.017 -16.614  1.00  2.27           O  
ATOM    393  CB  ARG A  30       0.461   5.839 -14.538  1.00  2.27           C  
ATOM    394  CG  ARG A  30       0.479   4.335 -14.292  1.00  2.27           C  
ATOM    395  CD  ARG A  30      -0.614   3.880 -13.416  1.00  2.27           C  
ATOM    396  NE  ARG A  30      -0.580   2.433 -13.221  1.00  2.27           N  
ATOM    397  CZ  ARG A  30      -1.092   1.563 -14.133  1.00  2.27           C  
ATOM    398  NH1 ARG A  30      -1.607   2.029 -15.252  1.00  2.27           N  
ATOM    399  NH2 ARG A  30      -1.086   0.263 -13.926  1.00  2.27           N  
ATOM    400  H   ARG A  30       2.903   6.090 -13.821  1.00  2.27           H  
ATOM    401  HA  ARG A  30       1.541   5.648 -16.347  1.00  2.27           H  
ATOM    402 1HB  ARG A  30       0.522   6.340 -13.591  1.00  2.27           H  
ATOM    403 2HB  ARG A  30      -0.505   6.094 -14.978  1.00  2.27           H  
ATOM    404 1HG  ARG A  30       0.399   3.810 -15.244  1.00  2.27           H  
ATOM    405 2HG  ARG A  30       1.422   4.066 -13.810  1.00  2.27           H  
ATOM    406 1HD  ARG A  30      -0.508   4.350 -12.441  1.00  2.27           H  
ATOM    407 2HD  ARG A  30      -1.578   4.149 -13.847  1.00  2.27           H  
ATOM    408  HE  ARG A  30      -0.167   2.051 -12.332  1.00  2.27           H  
ATOM    409 1HH1 ARG A  30      -1.623   3.024 -15.426  1.00  2.27           H  
ATOM    410 2HH1 ARG A  30      -1.988   1.390 -15.934  1.00  2.27           H  
ATOM    411 1HH2 ARG A  30      -0.732  -0.116 -13.036  1.00  2.27           H  
ATOM    412 2HH2 ARG A  30      -1.472  -0.362 -14.610  1.00  2.27           H  
ATOM    413  N   ALA A  31       2.333   8.591 -15.643  1.00  2.50           N  
ATOM    414  CA  ALA A  31       2.319   9.975 -16.092  1.00  2.50           C  
ATOM    415  C   ALA A  31       2.307  10.026 -17.608  1.00  2.50           C  
ATOM    416  O   ALA A  31       1.822  10.985 -18.214  1.00  2.50           O  
ATOM    417  CB  ALA A  31       3.530  10.714 -15.582  1.00  2.50           C  
ATOM    418  H   ALA A  31       3.137   8.297 -15.087  1.00  2.50           H  
ATOM    419  HA  ALA A  31       1.411  10.449 -15.718  1.00  2.50           H  
ATOM    420 1HB  ALA A  31       3.498  11.743 -15.922  1.00  2.50           H  
ATOM    421 2HB  ALA A  31       3.534  10.680 -14.498  1.00  2.50           H  
ATOM    422 3HB  ALA A  31       4.433  10.235 -15.956  1.00  2.50           H  
ATOM    423  N   LYS A  32       2.828   8.957 -18.227  1.00  2.82           N  
ATOM    424  CA  LYS A  32       2.945   8.830 -19.666  1.00  2.82           C  
ATOM    425  C   LYS A  32       1.586   8.897 -20.360  1.00  2.82           C  
ATOM    426  O   LYS A  32       1.519   9.161 -21.561  1.00  2.82           O  
ATOM    427  CB  LYS A  32       3.643   7.514 -20.002  1.00  2.82           C  
ATOM    428  CG  LYS A  32       5.114   7.476 -19.609  1.00  2.82           C  
ATOM    429  CD  LYS A  32       5.740   6.130 -19.944  1.00  2.82           C  
ATOM    430  CE  LYS A  32       7.210   6.086 -19.555  1.00  2.82           C  
ATOM    431  NZ  LYS A  32       7.825   4.763 -19.860  1.00  2.82           N  
ATOM    432  H   LYS A  32       3.178   8.177 -17.666  1.00  2.82           H  
ATOM    433  HA  LYS A  32       3.552   9.653 -20.037  1.00  2.82           H  
ATOM    434 1HB  LYS A  32       3.143   6.696 -19.478  1.00  2.82           H  
ATOM    435 2HB  LYS A  32       3.566   7.320 -21.071  1.00  2.82           H  
ATOM    436 1HG  LYS A  32       5.655   8.265 -20.131  1.00  2.82           H  
ATOM    437 2HG  LYS A  32       5.199   7.646 -18.532  1.00  2.82           H  
ATOM    438 1HD  LYS A  32       5.206   5.346 -19.399  1.00  2.82           H  
ATOM    439 2HD  LYS A  32       5.645   5.937 -21.011  1.00  2.82           H  
ATOM    440 1HE  LYS A  32       7.746   6.861 -20.102  1.00  2.82           H  
ATOM    441 2HE  LYS A  32       7.300   6.281 -18.485  1.00  2.82           H  
ATOM    442 1HZ  LYS A  32       8.798   4.772 -19.588  1.00  2.82           H  
ATOM    443 2HZ  LYS A  32       7.336   4.043 -19.345  1.00  2.82           H  
ATOM    444 3HZ  LYS A  32       7.754   4.578 -20.850  1.00  2.82           H  
ATOM    445  N   LYS A  33       0.493   8.656 -19.621  1.00  3.20           N  
ATOM    446  CA  LYS A  33      -0.844   8.720 -20.201  1.00  3.20           C  
ATOM    447  C   LYS A  33      -1.153  10.133 -20.748  1.00  3.20           C  
ATOM    448  O   LYS A  33      -2.043  10.299 -21.583  1.00  3.20           O  
ATOM    449  CB  LYS A  33      -1.896   8.345 -19.144  1.00  3.20           C  
ATOM    450  CG  LYS A  33      -2.098   9.392 -18.045  1.00  3.20           C  
ATOM    451  CD  LYS A  33      -3.076   8.954 -16.982  1.00  3.20           C  
ATOM    452  CE  LYS A  33      -3.369  10.107 -16.042  1.00  3.20           C  
ATOM    453  NZ  LYS A  33      -4.306   9.737 -14.977  1.00  3.20           N  
ATOM    454  H   LYS A  33       0.585   8.441 -18.626  1.00  3.20           H  
ATOM    455  HA  LYS A  33      -0.898   8.016 -21.030  1.00  3.20           H  
ATOM    456 1HB  LYS A  33      -2.854   8.161 -19.625  1.00  3.20           H  
ATOM    457 2HB  LYS A  33      -1.591   7.421 -18.650  1.00  3.20           H  
ATOM    458 1HG  LYS A  33      -1.146   9.652 -17.587  1.00  3.20           H  
ATOM    459 2HG  LYS A  33      -2.505  10.264 -18.469  1.00  3.20           H  
ATOM    460 1HD  LYS A  33      -4.003   8.615 -17.442  1.00  3.20           H  
ATOM    461 2HD  LYS A  33      -2.643   8.130 -16.409  1.00  3.20           H  
ATOM    462 1HE  LYS A  33      -2.442  10.459 -15.595  1.00  3.20           H  
ATOM    463 2HE  LYS A  33      -3.805  10.907 -16.622  1.00  3.20           H  
ATOM    464 1HZ  LYS A  33      -4.498  10.543 -14.392  1.00  3.20           H  
ATOM    465 2HZ  LYS A  33      -5.173   9.417 -15.368  1.00  3.20           H  
ATOM    466 3HZ  LYS A  33      -3.896   9.002 -14.414  1.00  3.20           H  
ATOM    467  N   SER A  34      -0.460  11.159 -20.213  1.00  3.64           N  
ATOM    468  CA  SER A  34      -0.552  12.599 -20.540  1.00  3.64           C  
ATOM    469  C   SER A  34      -1.840  13.302 -20.074  1.00  3.64           C  
ATOM    470  O   SER A  34      -1.897  14.531 -20.003  1.00  3.64           O  
ATOM    471  CB  SER A  34      -0.405  12.824 -22.042  1.00  3.64           C  
ATOM    472  OG  SER A  34      -1.615  12.613 -22.729  1.00  3.64           O  
ATOM    473  H   SER A  34       0.259  10.923 -19.526  1.00  3.64           H  
ATOM    474  HA  SER A  34       0.287  13.092 -20.048  1.00  3.64           H  
ATOM    475 1HB  SER A  34      -0.051  13.836 -22.225  1.00  3.64           H  
ATOM    476 2HB  SER A  34       0.353  12.140 -22.427  1.00  3.64           H  
ATOM    477  HG  SER A  34      -1.946  11.752 -22.429  1.00  3.64           H  
ATOM    478  N   GLY A  35      -2.843  12.539 -19.670  1.00  4.14           N  
ATOM    479  CA  GLY A  35      -4.147  13.048 -19.244  1.00  4.14           C  
ATOM    480  C   GLY A  35      -4.176  13.609 -17.823  1.00  4.14           C  
ATOM    481  O   GLY A  35      -4.940  13.139 -16.978  1.00  4.14           O  
ATOM    482  H   GLY A  35      -2.712  11.543 -19.739  1.00  4.14           H  
ATOM    483 1HA  GLY A  35      -4.464  13.823 -19.941  1.00  4.14           H  
ATOM    484 2HA  GLY A  35      -4.877  12.244 -19.325  1.00  4.14           H  
ATOM    485  N   VAL A  36      -3.323  14.590 -17.562  1.00  4.68           N  
ATOM    486  CA  VAL A  36      -3.247  15.211 -16.243  1.00  4.68           C  
ATOM    487  C   VAL A  36      -3.438  16.720 -16.378  1.00  4.68           C  
ATOM    488  O   VAL A  36      -2.772  17.373 -17.179  1.00  4.68           O  
ATOM    489  CB  VAL A  36      -1.906  14.887 -15.549  1.00  4.68           C  
ATOM    490  CG1 VAL A  36      -1.871  15.565 -14.183  1.00  4.68           C  
ATOM    491  CG2 VAL A  36      -1.748  13.371 -15.410  1.00  4.68           C  
ATOM    492  H   VAL A  36      -2.731  14.904 -18.328  1.00  4.68           H  
ATOM    493  HA  VAL A  36      -4.051  14.819 -15.621  1.00  4.68           H  
ATOM    494  HB  VAL A  36      -1.083  15.286 -16.141  1.00  4.68           H  
ATOM    495 1HG1 VAL A  36      -0.941  15.349 -13.688  1.00  4.68           H  
ATOM    496 2HG1 VAL A  36      -1.972  16.645 -14.304  1.00  4.68           H  
ATOM    497 3HG1 VAL A  36      -2.691  15.190 -13.575  1.00  4.68           H  
ATOM    498 1HG2 VAL A  36      -0.805  13.149 -14.919  1.00  4.68           H  
ATOM    499 2HG2 VAL A  36      -2.570  12.977 -14.812  1.00  4.68           H  
ATOM    500 3HG2 VAL A  36      -1.756  12.908 -16.395  1.00  4.68           H  
ATOM    501  N   LYS A  37      -4.367  17.273 -15.606  1.00  5.25           N  
ATOM    502  CA  LYS A  37      -4.646  18.702 -15.679  1.00  5.25           C  
ATOM    503  C   LYS A  37      -3.668  19.545 -14.879  1.00  5.25           C  
ATOM    504  O   LYS A  37      -3.154  19.121 -13.845  1.00  5.25           O  
ATOM    505  CB  LYS A  37      -6.070  18.998 -15.213  1.00  5.25           C  
ATOM    506  CG  LYS A  37      -7.155  18.434 -16.118  1.00  5.25           C  
ATOM    507  CD  LYS A  37      -8.544  18.817 -15.623  1.00  5.25           C  
ATOM    508  CE  LYS A  37      -9.632  18.249 -16.529  1.00  5.25           C  
ATOM    509  NZ  LYS A  37     -10.996  18.604 -16.048  1.00  5.25           N  
ATOM    510  H   LYS A  37      -4.885  16.691 -14.965  1.00  5.25           H  
ATOM    511  HA  LYS A  37      -4.561  19.008 -16.723  1.00  5.25           H  
ATOM    512 1HB  LYS A  37      -6.219  18.592 -14.213  1.00  5.25           H  
ATOM    513 2HB  LYS A  37      -6.216  20.075 -15.154  1.00  5.25           H  
ATOM    514 1HG  LYS A  37      -7.021  18.823 -17.129  1.00  5.25           H  
ATOM    515 2HG  LYS A  37      -7.075  17.347 -16.153  1.00  5.25           H  
ATOM    516 1HD  LYS A  37      -8.688  18.436 -14.612  1.00  5.25           H  
ATOM    517 2HD  LYS A  37      -8.633  19.904 -15.599  1.00  5.25           H  
ATOM    518 1HE  LYS A  37      -9.500  18.641 -17.537  1.00  5.25           H  
ATOM    519 2HE  LYS A  37      -9.540  17.164 -16.558  1.00  5.25           H  
ATOM    520 1HZ  LYS A  37     -11.687  18.209 -16.670  1.00  5.25           H  
ATOM    521 2HZ  LYS A  37     -11.132  18.234 -15.117  1.00  5.25           H  
ATOM    522 3HZ  LYS A  37     -11.097  19.608 -16.029  1.00  5.25           H  
ATOM    523  N   VAL A  38      -3.472  20.773 -15.347  1.00  5.83           N  
ATOM    524  CA  VAL A  38      -2.633  21.772 -14.697  1.00  5.83           C  
ATOM    525  C   VAL A  38      -3.489  22.955 -14.277  1.00  5.83           C  
ATOM    526  O   VAL A  38      -3.019  24.086 -14.163  1.00  5.83           O  
ATOM    527  CB  VAL A  38      -1.520  22.240 -15.638  1.00  5.83           C  
ATOM    528  CG1 VAL A  38      -0.581  21.086 -15.937  1.00  5.83           C  
ATOM    529  CG2 VAL A  38      -2.142  22.784 -16.901  1.00  5.83           C  
ATOM    530  H   VAL A  38      -3.923  21.027 -16.215  1.00  5.83           H  
ATOM    531  HA  VAL A  38      -2.180  21.329 -13.810  1.00  5.83           H  
ATOM    532  HB  VAL A  38      -0.942  23.020 -15.150  1.00  5.83           H  
ATOM    533 1HG1 VAL A  38       0.217  21.426 -16.597  1.00  5.83           H  
ATOM    534 2HG1 VAL A  38      -0.149  20.719 -15.006  1.00  5.83           H  
ATOM    535 3HG1 VAL A  38      -1.131  20.277 -16.424  1.00  5.83           H  
ATOM    536 1HG2 VAL A  38      -1.357  23.131 -17.572  1.00  5.83           H  
ATOM    537 2HG2 VAL A  38      -2.719  21.997 -17.390  1.00  5.83           H  
ATOM    538 3HG2 VAL A  38      -2.800  23.617 -16.651  1.00  5.83           H  
ATOM    539  N   ALA A  39      -4.759  22.668 -14.013  1.00  6.39           N  
ATOM    540  CA  ALA A  39      -5.736  23.668 -13.602  1.00  6.39           C  
ATOM    541  C   ALA A  39      -5.279  24.555 -12.418  1.00  6.39           C  
ATOM    542  O   ALA A  39      -5.540  25.758 -12.467  1.00  6.39           O  
ATOM    543  CB  ALA A  39      -7.066  22.993 -13.278  1.00  6.39           C  
ATOM    544  H   ALA A  39      -5.054  21.707 -14.114  1.00  6.39           H  
ATOM    545  HA  ALA A  39      -5.897  24.331 -14.454  1.00  6.39           H  
ATOM    546 1HB  ALA A  39      -7.805  23.759 -13.040  1.00  6.39           H  
ATOM    547 2HB  ALA A  39      -7.402  22.429 -14.149  1.00  6.39           H  
ATOM    548 3HB  ALA A  39      -6.983  22.321 -12.443  1.00  6.39           H  
ATOM    549  N   PRO A  40      -4.568  24.052 -11.364  1.00  6.91           N  
ATOM    550  CA  PRO A  40      -4.092  24.840 -10.236  1.00  6.91           C  
ATOM    551  C   PRO A  40      -3.183  25.996 -10.654  1.00  6.91           C  
ATOM    552  O   PRO A  40      -2.995  26.944  -9.885  1.00  6.91           O  
ATOM    553  CB  PRO A  40      -3.339  23.814  -9.383  1.00  6.91           C  
ATOM    554  CG  PRO A  40      -3.969  22.490  -9.733  1.00  6.91           C  
ATOM    555  CD  PRO A  40      -4.267  22.588 -11.195  1.00  6.91           C  
ATOM    556  HA  PRO A  40      -4.963  25.225  -9.682  1.00  6.91           H  
ATOM    557 1HB  PRO A  40      -2.263  23.851  -9.613  1.00  6.91           H  
ATOM    558 2HB  PRO A  40      -3.448  24.066  -8.316  1.00  6.91           H  
ATOM    559 1HG  PRO A  40      -3.276  21.666  -9.496  1.00  6.91           H  
ATOM    560 2HG  PRO A  40      -4.873  22.328  -9.128  1.00  6.91           H  
ATOM    561 1HD  PRO A  40      -3.351  22.303 -11.709  1.00  6.91           H  
ATOM    562 2HD  PRO A  40      -5.101  21.943 -11.430  1.00  6.91           H  
ATOM    563  N   THR A  41      -2.623  25.959 -11.868  1.00  7.32           N  
ATOM    564  CA  THR A  41      -1.752  27.049 -12.265  1.00  7.32           C  
ATOM    565  C   THR A  41      -2.554  28.348 -12.383  1.00  7.32           C  
ATOM    566  O   THR A  41      -1.988  29.436 -12.273  1.00  7.32           O  
ATOM    567  CB  THR A  41      -1.023  26.734 -13.587  1.00  7.32           C  
ATOM    568  OG1 THR A  41      -1.978  26.520 -14.637  1.00  7.32           O  
ATOM    569  CG2 THR A  41      -0.174  25.473 -13.420  1.00  7.32           C  
ATOM    570  H   THR A  41      -2.791  25.203 -12.533  1.00  7.32           H  
ATOM    571  HA  THR A  41      -0.997  27.186 -11.490  1.00  7.32           H  
ATOM    572  HB  THR A  41      -0.382  27.571 -13.855  1.00  7.32           H  
ATOM    573  HG1 THR A  41      -2.496  25.709 -14.441  1.00  7.32           H  
ATOM    574 1HG2 THR A  41       0.340  25.252 -14.355  1.00  7.32           H  
ATOM    575 2HG2 THR A  41       0.560  25.634 -12.630  1.00  7.32           H  
ATOM    576 3HG2 THR A  41      -0.812  24.635 -13.151  1.00  7.32           H  
ATOM    577  N   LYS A  42      -3.879  28.251 -12.569  1.00  7.62           N  
ATOM    578  CA  LYS A  42      -4.708  29.445 -12.640  1.00  7.62           C  
ATOM    579  C   LYS A  42      -4.615  30.179 -11.307  1.00  7.62           C  
ATOM    580  O   LYS A  42      -4.474  31.403 -11.264  1.00  7.62           O  
ATOM    581  CB  LYS A  42      -6.162  29.084 -12.946  1.00  7.62           C  
ATOM    582  CG  LYS A  42      -7.117  30.279 -13.118  1.00  7.62           C  
ATOM    583  CD  LYS A  42      -8.533  29.793 -13.447  1.00  7.62           C  
ATOM    584  CE  LYS A  42      -9.484  30.945 -13.799  1.00  7.62           C  
ATOM    585  NZ  LYS A  42      -9.659  31.893 -12.673  1.00  7.62           N  
ATOM    586  H   LYS A  42      -4.321  27.332 -12.636  1.00  7.62           H  
ATOM    587  HA  LYS A  42      -4.326  30.100 -13.423  1.00  7.62           H  
ATOM    588 1HB  LYS A  42      -6.200  28.485 -13.856  1.00  7.62           H  
ATOM    589 2HB  LYS A  42      -6.552  28.463 -12.136  1.00  7.62           H  
ATOM    590 1HG  LYS A  42      -7.148  30.863 -12.191  1.00  7.62           H  
ATOM    591 2HG  LYS A  42      -6.764  30.927 -13.920  1.00  7.62           H  
ATOM    592 1HD  LYS A  42      -8.491  29.096 -14.285  1.00  7.62           H  
ATOM    593 2HD  LYS A  42      -8.931  29.263 -12.580  1.00  7.62           H  
ATOM    594 1HE  LYS A  42      -9.089  31.488 -14.657  1.00  7.62           H  
ATOM    595 2HE  LYS A  42     -10.454  30.529 -14.060  1.00  7.62           H  
ATOM    596 1HZ  LYS A  42     -10.282  32.641 -12.929  1.00  7.62           H  
ATOM    597 2HZ  LYS A  42     -10.025  31.426 -11.861  1.00  7.62           H  
ATOM    598 3HZ  LYS A  42      -8.751  32.311 -12.434  1.00  7.62           H  
ATOM    599  N   ASP A  43      -4.704  29.418 -10.209  1.00  7.87           N  
ATOM    600  CA  ASP A  43      -4.659  30.000  -8.875  1.00  7.87           C  
ATOM    601  C   ASP A  43      -3.327  30.706  -8.655  1.00  7.87           C  
ATOM    602  O   ASP A  43      -3.277  31.779  -8.053  1.00  7.87           O  
ATOM    603  CB  ASP A  43      -4.867  28.921  -7.808  1.00  7.87           C  
ATOM    604  CG  ASP A  43      -6.310  28.385  -7.735  1.00  7.87           C  
ATOM    605  OD1 ASP A  43      -7.204  28.996  -8.284  1.00  7.87           O  
ATOM    606  OD2 ASP A  43      -6.494  27.353  -7.136  1.00  7.87           O  
ATOM    607  H   ASP A  43      -4.788  28.414 -10.307  1.00  7.87           H  
ATOM    608  HA  ASP A  43      -5.456  30.739  -8.790  1.00  7.87           H  
ATOM    609 1HB  ASP A  43      -4.198  28.086  -8.010  1.00  7.87           H  
ATOM    610 2HB  ASP A  43      -4.590  29.323  -6.834  1.00  7.87           H  
ATOM    611  N   ASP A  44      -2.239  30.120  -9.173  1.00  8.20           N  
ATOM    612  CA  ASP A  44      -0.945  30.787  -9.035  1.00  8.20           C  
ATOM    613  C   ASP A  44      -0.933  32.098  -9.829  1.00  8.20           C  
ATOM    614  O   ASP A  44      -0.475  33.131  -9.343  1.00  8.20           O  
ATOM    615  CB  ASP A  44       0.206  29.897  -9.520  1.00  8.20           C  
ATOM    616  CG  ASP A  44       0.545  28.719  -8.586  1.00  8.20           C  
ATOM    617  OD1 ASP A  44       0.104  28.708  -7.458  1.00  8.20           O  
ATOM    618  OD2 ASP A  44       1.254  27.842  -9.024  1.00  8.20           O  
ATOM    619  H   ASP A  44      -2.333  29.214  -9.635  1.00  8.20           H  
ATOM    620  HA  ASP A  44      -0.784  31.019  -7.984  1.00  8.20           H  
ATOM    621 1HB  ASP A  44      -0.047  29.497 -10.502  1.00  8.20           H  
ATOM    622 2HB  ASP A  44       1.099  30.508  -9.644  1.00  8.20           H  
ATOM    623  N   LYS A  45      -1.517  32.092 -11.026  1.00  8.67           N  
ATOM    624  CA  LYS A  45      -1.537  33.298 -11.857  1.00  8.67           C  
ATOM    625  C   LYS A  45      -2.305  34.443 -11.191  1.00  8.67           C  
ATOM    626  O   LYS A  45      -1.938  35.613 -11.331  1.00  8.67           O  
ATOM    627  CB  LYS A  45      -2.132  32.987 -13.233  1.00  8.67           C  
ATOM    628  CG  LYS A  45      -1.228  32.129 -14.122  1.00  8.67           C  
ATOM    629  CD  LYS A  45      -1.889  31.798 -15.452  1.00  8.67           C  
ATOM    630  CE  LYS A  45      -1.000  30.905 -16.303  1.00  8.67           C  
ATOM    631  NZ  LYS A  45      -1.649  30.547 -17.594  1.00  8.67           N  
ATOM    632  H   LYS A  45      -1.904  31.221 -11.392  1.00  8.67           H  
ATOM    633  HA  LYS A  45      -0.510  33.629 -11.999  1.00  8.67           H  
ATOM    634 1HB  LYS A  45      -3.077  32.461 -13.110  1.00  8.67           H  
ATOM    635 2HB  LYS A  45      -2.343  33.917 -13.757  1.00  8.67           H  
ATOM    636 1HG  LYS A  45      -0.303  32.670 -14.315  1.00  8.67           H  
ATOM    637 2HG  LYS A  45      -0.979  31.209 -13.607  1.00  8.67           H  
ATOM    638 1HD  LYS A  45      -2.830  31.278 -15.263  1.00  8.67           H  
ATOM    639 2HD  LYS A  45      -2.101  32.716 -15.997  1.00  8.67           H  
ATOM    640 1HE  LYS A  45      -0.064  31.421 -16.508  1.00  8.67           H  
ATOM    641 2HE  LYS A  45      -0.786  29.987 -15.750  1.00  8.67           H  
ATOM    642 1HZ  LYS A  45      -1.032  29.951 -18.127  1.00  8.67           H  
ATOM    643 2HZ  LYS A  45      -2.513  30.056 -17.407  1.00  8.67           H  
ATOM    644 3HZ  LYS A  45      -1.844  31.387 -18.119  1.00  8.67           H  
ATOM    645  N   GLU A  46      -3.355  34.099 -10.449  1.00  9.25           N  
ATOM    646  CA  GLU A  46      -4.183  35.082  -9.757  1.00  9.25           C  
ATOM    647  C   GLU A  46      -3.706  35.390  -8.333  1.00  9.25           C  
ATOM    648  O   GLU A  46      -4.380  36.121  -7.605  1.00  9.25           O  
ATOM    649  CB  GLU A  46      -5.644  34.624  -9.696  1.00  9.25           C  
ATOM    650  CG  GLU A  46      -6.338  34.497 -11.053  1.00  9.25           C  
ATOM    651  CD  GLU A  46      -7.808  34.123 -10.943  1.00  9.25           C  
ATOM    652  OE1 GLU A  46      -8.304  33.996  -9.848  1.00  9.25           O  
ATOM    653  OE2 GLU A  46      -8.433  33.923 -11.973  1.00  9.25           O  
ATOM    654  H   GLU A  46      -3.613  33.111 -10.402  1.00  9.25           H  
ATOM    655  HA  GLU A  46      -4.142  36.010 -10.325  1.00  9.25           H  
ATOM    656 1HB  GLU A  46      -5.688  33.643  -9.211  1.00  9.25           H  
ATOM    657 2HB  GLU A  46      -6.217  35.319  -9.085  1.00  9.25           H  
ATOM    658 1HG  GLU A  46      -6.254  35.446 -11.581  1.00  9.25           H  
ATOM    659 2HG  GLU A  46      -5.817  33.738 -11.640  1.00  9.25           H  
ATOM    660  N   ASP A  47      -2.579  34.815  -7.909  1.00  9.91           N  
ATOM    661  CA  ASP A  47      -2.086  35.006  -6.552  1.00  9.91           C  
ATOM    662  C   ASP A  47      -1.779  36.487  -6.275  1.00  9.91           C  
ATOM    663  O   ASP A  47      -0.853  37.036  -6.870  1.00  9.91           O  
ATOM    664  CB  ASP A  47      -0.834  34.142  -6.322  1.00  9.91           C  
ATOM    665  CG  ASP A  47      -0.263  34.164  -4.880  1.00  9.91           C  
ATOM    666  OD1 ASP A  47      -0.464  35.131  -4.167  1.00  9.91           O  
ATOM    667  OD2 ASP A  47       0.380  33.208  -4.510  1.00  9.91           O  
ATOM    668  H   ASP A  47      -2.034  34.225  -8.539  1.00  9.91           H  
ATOM    669  HA  ASP A  47      -2.859  34.629  -5.894  1.00  9.91           H  
ATOM    670 1HB  ASP A  47      -1.077  33.107  -6.578  1.00  9.91           H  
ATOM    671 2HB  ASP A  47      -0.053  34.456  -7.013  1.00  9.91           H  
ATOM    672  N   PRO A  48      -2.475  37.149  -5.322  1.00 10.56           N  
ATOM    673  CA  PRO A  48      -2.361  38.564  -5.018  1.00 10.56           C  
ATOM    674  C   PRO A  48      -0.966  38.945  -4.545  1.00 10.56           C  
ATOM    675  O   PRO A  48      -0.559  40.103  -4.669  1.00 10.56           O  
ATOM    676  CB  PRO A  48      -3.417  38.772  -3.925  1.00 10.56           C  
ATOM    677  CG  PRO A  48      -3.601  37.417  -3.299  1.00 10.56           C  
ATOM    678  CD  PRO A  48      -3.401  36.428  -4.422  1.00 10.56           C  
ATOM    679  HA  PRO A  48      -2.627  39.132  -5.915  1.00 10.56           H  
ATOM    680 1HB  PRO A  48      -3.062  39.522  -3.205  1.00 10.56           H  
ATOM    681 2HB  PRO A  48      -4.342  39.165  -4.373  1.00 10.56           H  
ATOM    682 1HG  PRO A  48      -2.868  37.276  -2.487  1.00 10.56           H  
ATOM    683 2HG  PRO A  48      -4.598  37.340  -2.845  1.00 10.56           H  
ATOM    684 1HD  PRO A  48      -2.923  35.541  -3.979  1.00 10.56           H  
ATOM    685 2HD  PRO A  48      -4.350  36.201  -4.935  1.00 10.56           H  
ATOM    686  N   GLU A  49      -0.180  37.981  -4.063  1.00 11.11           N  
ATOM    687  CA  GLU A  49       1.155  38.329  -3.591  1.00 11.11           C  
ATOM    688  C   GLU A  49       1.990  38.844  -4.753  1.00 11.11           C  
ATOM    689  O   GLU A  49       2.912  39.638  -4.566  1.00 11.11           O  
ATOM    690  CB  GLU A  49       1.846  37.146  -2.916  1.00 11.11           C  
ATOM    691  CG  GLU A  49       1.213  36.707  -1.573  1.00 11.11           C  
ATOM    692  CD  GLU A  49       1.282  37.756  -0.476  1.00 11.11           C  
ATOM    693  OE1 GLU A  49       2.342  38.279  -0.233  1.00 11.11           O  
ATOM    694  OE2 GLU A  49       0.254  38.039   0.122  1.00 11.11           O  
ATOM    695  H   GLU A  49      -0.481  36.997  -4.020  1.00 11.11           H  
ATOM    696  HA  GLU A  49       1.065  39.126  -2.861  1.00 11.11           H  
ATOM    697 1HB  GLU A  49       1.831  36.286  -3.591  1.00 11.11           H  
ATOM    698 2HB  GLU A  49       2.889  37.395  -2.730  1.00 11.11           H  
ATOM    699 1HG  GLU A  49       0.164  36.467  -1.761  1.00 11.11           H  
ATOM    700 2HG  GLU A  49       1.706  35.798  -1.234  1.00 11.11           H  
ATOM    701  N   LEU A  50       1.661  38.397  -5.963  1.00 11.50           N  
ATOM    702  CA  LEU A  50       2.389  38.783  -7.153  1.00 11.50           C  
ATOM    703  C   LEU A  50       1.998  40.193  -7.594  1.00 11.50           C  
ATOM    704  O   LEU A  50       2.711  40.839  -8.363  1.00 11.50           O  
ATOM    705  CB  LEU A  50       2.076  37.794  -8.269  1.00 11.50           C  
ATOM    706  CG  LEU A  50       2.517  36.358  -7.984  1.00 11.50           C  
ATOM    707  CD1 LEU A  50       2.026  35.449  -9.101  1.00 11.50           C  
ATOM    708  CD2 LEU A  50       4.034  36.315  -7.841  1.00 11.50           C  
ATOM    709  H   LEU A  50       0.858  37.773  -6.072  1.00 11.50           H  
ATOM    710  HA  LEU A  50       3.447  38.750  -6.941  1.00 11.50           H  
ATOM    711 1HB  LEU A  50       0.999  37.788  -8.442  1.00 11.50           H  
ATOM    712 2HB  LEU A  50       2.573  38.125  -9.179  1.00 11.50           H  
ATOM    713  HG  LEU A  50       2.055  36.017  -7.051  1.00 11.50           H  
ATOM    714 1HD1 LEU A  50       2.315  34.420  -8.897  1.00 11.50           H  
ATOM    715 2HD1 LEU A  50       0.932  35.509  -9.163  1.00 11.50           H  
ATOM    716 3HD1 LEU A  50       2.458  35.768 -10.047  1.00 11.50           H  
ATOM    717 1HD2 LEU A  50       4.351  35.294  -7.627  1.00 11.50           H  
ATOM    718 2HD2 LEU A  50       4.498  36.653  -8.768  1.00 11.50           H  
ATOM    719 3HD2 LEU A  50       4.341  36.971  -7.022  1.00 11.50           H  
ATOM    720  N   MET A  51       0.837  40.662  -7.129  1.00 11.72           N  
ATOM    721  CA  MET A  51       0.300  41.949  -7.520  1.00 11.72           C  
ATOM    722  C   MET A  51       0.863  43.023  -6.596  1.00 11.72           C  
ATOM    723  O   MET A  51       0.971  44.194  -6.959  1.00 11.72           O  
ATOM    724  CB  MET A  51      -1.218  41.866  -7.440  1.00 11.72           C  
ATOM    725  CG  MET A  51      -1.779  40.807  -8.378  1.00 11.72           C  
ATOM    726  SD  MET A  51      -3.552  40.594  -8.264  1.00 11.72           S  
ATOM    727  CE  MET A  51      -3.663  38.949  -8.970  1.00 11.72           C  
ATOM    728  H   MET A  51       0.309  40.124  -6.450  1.00 11.72           H  
ATOM    729  HA  MET A  51       0.610  42.165  -8.540  1.00 11.72           H  
ATOM    730 1HB  MET A  51      -1.525  41.635  -6.423  1.00 11.72           H  
ATOM    731 2HB  MET A  51      -1.657  42.819  -7.706  1.00 11.72           H  
ATOM    732 1HG  MET A  51      -1.527  41.065  -9.405  1.00 11.72           H  
ATOM    733 2HG  MET A  51      -1.309  39.845  -8.146  1.00 11.72           H  
ATOM    734 1HE  MET A  51      -4.701  38.617  -8.978  1.00 11.72           H  
ATOM    735 2HE  MET A  51      -3.273  38.955  -9.988  1.00 11.72           H  
ATOM    736 3HE  MET A  51      -3.071  38.263  -8.366  1.00 11.72           H  
ATOM    737  N   LYS A  52       1.273  42.585  -5.404  1.00 11.93           N  
ATOM    738  CA  LYS A  52       1.855  43.446  -4.372  1.00 11.93           C  
ATOM    739  C   LYS A  52       3.376  43.573  -4.493  1.00 11.93           C  
ATOM    740  O   LYS A  52       4.017  44.256  -3.695  1.00 11.93           O  
ATOM    741  CB  LYS A  52       1.488  42.934  -2.983  1.00 11.93           C  
ATOM    742  CG  LYS A  52      -0.002  43.002  -2.655  1.00 11.93           C  
ATOM    743  CD  LYS A  52      -0.245  42.658  -1.198  1.00 11.93           C  
ATOM    744  CE  LYS A  52      -0.005  41.186  -0.948  1.00 11.93           C  
ATOM    745  NZ  LYS A  52      -0.369  40.776   0.440  1.00 11.93           N  
ATOM    746  H   LYS A  52       1.107  41.603  -5.179  1.00 11.93           H  
ATOM    747  HA  LYS A  52       1.431  44.443  -4.488  1.00 11.93           H  
ATOM    748 1HB  LYS A  52       1.799  41.886  -2.895  1.00 11.93           H  
ATOM    749 2HB  LYS A  52       2.032  43.503  -2.232  1.00 11.93           H  
ATOM    750 1HG  LYS A  52      -0.373  44.007  -2.856  1.00 11.93           H  
ATOM    751 2HG  LYS A  52      -0.542  42.296  -3.286  1.00 11.93           H  
ATOM    752 1HD  LYS A  52       0.423  43.239  -0.563  1.00 11.93           H  
ATOM    753 2HD  LYS A  52      -1.274  42.896  -0.932  1.00 11.93           H  
ATOM    754 1HE  LYS A  52      -0.602  40.605  -1.654  1.00 11.93           H  
ATOM    755 2HE  LYS A  52       1.050  40.963  -1.113  1.00 11.93           H  
ATOM    756 1HZ  LYS A  52      -0.173  39.766   0.514  1.00 11.93           H  
ATOM    757 2HZ  LYS A  52       0.189  41.279   1.107  1.00 11.93           H  
ATOM    758 3HZ  LYS A  52      -1.342  40.947   0.611  1.00 11.93           H  
ATOM    759  N   CYS A  53       3.952  42.878  -5.465  1.00 12.22           N  
ATOM    760  CA  CYS A  53       5.392  42.867  -5.716  1.00 12.22           C  
ATOM    761  C   CYS A  53       6.034  44.158  -6.274  1.00 12.22           C  
ATOM    762  O   CYS A  53       7.196  44.426  -5.957  1.00 12.22           O  
ATOM    763  CB  CYS A  53       5.773  41.702  -6.630  1.00 12.22           C  
ATOM    764  SG  CYS A  53       5.667  40.082  -5.842  1.00 12.22           S  
ATOM    765  H   CYS A  53       3.351  42.323  -6.064  1.00 12.22           H  
ATOM    766  HA  CYS A  53       5.868  42.665  -4.757  1.00 12.22           H  
ATOM    767 1HB  CYS A  53       5.112  41.685  -7.495  1.00 12.22           H  
ATOM    768 2HB  CYS A  53       6.787  41.839  -6.997  1.00 12.22           H  
ATOM    769  HG  CYS A  53       4.391  40.182  -5.397  1.00 12.22           H  
ATOM    770  N   PRO A  54       5.370  44.981  -7.118  1.00 12.56           N  
ATOM    771  CA  PRO A  54       5.947  46.180  -7.700  1.00 12.56           C  
ATOM    772  C   PRO A  54       6.165  47.257  -6.656  1.00 12.56           C  
ATOM    773  O   PRO A  54       5.418  48.220  -6.572  1.00 12.56           O  
ATOM    774  CB  PRO A  54       4.889  46.622  -8.720  1.00 12.56           C  
ATOM    775  CG  PRO A  54       4.054  45.397  -8.965  1.00 12.56           C  
ATOM    776  CD  PRO A  54       4.035  44.670  -7.649  1.00 12.56           C  
ATOM    777  HA  PRO A  54       6.893  45.924  -8.195  1.00 12.56           H  
ATOM    778 1HB  PRO A  54       4.304  47.465  -8.324  1.00 12.56           H  
ATOM    779 2HB  PRO A  54       5.385  46.983  -9.634  1.00 12.56           H  
ATOM    780 1HG  PRO A  54       3.049  45.688  -9.300  1.00 12.56           H  
ATOM    781 2HG  PRO A  54       4.488  44.791  -9.773  1.00 12.56           H  
ATOM    782 1HD  PRO A  54       3.258  45.092  -7.000  1.00 12.56           H  
ATOM    783 2HD  PRO A  54       3.889  43.615  -7.879  1.00 12.56           H  
ATOM    784  N   VAL A  55       7.222  47.095  -5.876  1.00 12.80           N  
ATOM    785  CA  VAL A  55       7.558  48.008  -4.790  1.00 12.80           C  
ATOM    786  C   VAL A  55       7.414  49.519  -5.083  1.00 12.80           C  
ATOM    787  O   VAL A  55       6.788  50.211  -4.278  1.00 12.80           O  
ATOM    788  CB  VAL A  55       8.964  47.701  -4.253  1.00 12.80           C  
ATOM    789  CG1 VAL A  55       9.402  48.794  -3.300  1.00 12.80           C  
ATOM    790  CG2 VAL A  55       8.922  46.368  -3.540  1.00 12.80           C  
ATOM    791  H   VAL A  55       7.764  46.243  -6.003  1.00 12.80           H  
ATOM    792  HA  VAL A  55       6.878  47.777  -3.970  1.00 12.80           H  
ATOM    793  HB  VAL A  55       9.672  47.644  -5.062  1.00 12.80           H  
ATOM    794 1HG1 VAL A  55      10.396  48.563  -2.917  1.00 12.80           H  
ATOM    795 2HG1 VAL A  55       9.432  49.748  -3.824  1.00 12.80           H  
ATOM    796 3HG1 VAL A  55       8.698  48.857  -2.472  1.00 12.80           H  
ATOM    797 1HG2 VAL A  55       9.911  46.129  -3.151  1.00 12.80           H  
ATOM    798 2HG2 VAL A  55       8.208  46.419  -2.719  1.00 12.80           H  
ATOM    799 3HG2 VAL A  55       8.612  45.593  -4.239  1.00 12.80           H  
ATOM    800  N   PRO A  56       7.953  50.109  -6.186  1.00 12.75           N  
ATOM    801  CA  PRO A  56       7.842  51.538  -6.469  1.00 12.75           C  
ATOM    802  C   PRO A  56       6.461  51.917  -7.024  1.00 12.75           C  
ATOM    803  O   PRO A  56       6.327  52.412  -8.144  1.00 12.75           O  
ATOM    804  CB  PRO A  56       8.960  51.750  -7.494  1.00 12.75           C  
ATOM    805  CG  PRO A  56       9.032  50.444  -8.243  1.00 12.75           C  
ATOM    806  CD  PRO A  56       8.773  49.372  -7.193  1.00 12.75           C  
ATOM    807  HA  PRO A  56       8.050  52.101  -5.549  1.00 12.75           H  
ATOM    808 1HB  PRO A  56       8.717  52.602  -8.144  1.00 12.75           H  
ATOM    809 2HB  PRO A  56       9.898  51.996  -6.977  1.00 12.75           H  
ATOM    810 1HG  PRO A  56       8.277  50.432  -9.044  1.00 12.75           H  
ATOM    811 2HG  PRO A  56      10.015  50.337  -8.729  1.00 12.75           H  
ATOM    812 1HD  PRO A  56       8.232  48.586  -7.689  1.00 12.75           H  
ATOM    813 2HD  PRO A  56       9.721  49.039  -6.774  1.00 12.75           H  
ATOM    814  N   GLY A  57       5.454  51.684  -6.186  1.00 12.34           N  
ATOM    815  CA  GLY A  57       4.033  51.896  -6.432  1.00 12.34           C  
ATOM    816  C   GLY A  57       3.348  50.558  -6.692  1.00 12.34           C  
ATOM    817  O   GLY A  57       3.275  50.074  -7.825  1.00 12.34           O  
ATOM    818  H   GLY A  57       5.715  51.286  -5.289  1.00 12.34           H  
ATOM    819 1HA  GLY A  57       3.581  52.384  -5.569  1.00 12.34           H  
ATOM    820 2HA  GLY A  57       3.900  52.554  -7.289  1.00 12.34           H  
ATOM    821  N   CYS A  58       2.737  49.984  -5.656  1.00 11.63           N  
ATOM    822  CA  CYS A  58       2.155  48.651  -5.810  1.00 11.63           C  
ATOM    823  C   CYS A  58       0.738  48.706  -6.340  1.00 11.63           C  
ATOM    824  O   CYS A  58      -0.227  48.411  -5.637  1.00 11.63           O  
ATOM    825  CB  CYS A  58       2.199  47.873  -4.504  1.00 11.63           C  
ATOM    826  SG  CYS A  58       3.873  47.567  -3.931  1.00 11.63           S  
ATOM    827  H   CYS A  58       2.746  50.430  -4.751  1.00 11.63           H  
ATOM    828  HA  CYS A  58       2.764  48.100  -6.527  1.00 11.63           H  
ATOM    829 1HB  CYS A  58       1.654  48.402  -3.726  1.00 11.63           H  
ATOM    830 2HB  CYS A  58       1.718  46.907  -4.654  1.00 11.63           H  
ATOM    831  HG  CYS A  58       4.439  47.541  -5.160  1.00 11.63           H  
ATOM    832  N   VAL A  59       0.641  49.094  -7.602  1.00 10.77           N  
ATOM    833  CA  VAL A  59      -0.616  49.276  -8.317  1.00 10.77           C  
ATOM    834  C   VAL A  59      -1.237  47.958  -8.789  1.00 10.77           C  
ATOM    835  O   VAL A  59      -2.410  47.911  -9.158  1.00 10.77           O  
ATOM    836  CB  VAL A  59      -0.374  50.205  -9.519  1.00 10.77           C  
ATOM    837  CG1 VAL A  59       0.137  51.556  -9.027  1.00 10.77           C  
ATOM    838  CG2 VAL A  59       0.658  49.572 -10.454  1.00 10.77           C  
ATOM    839  H   VAL A  59       1.526  49.319  -8.060  1.00 10.77           H  
ATOM    840  HA  VAL A  59      -1.319  49.766  -7.641  1.00 10.77           H  
ATOM    841  HB  VAL A  59      -1.311  50.365 -10.048  1.00 10.77           H  
ATOM    842 1HG1 VAL A  59       0.302  52.215  -9.880  1.00 10.77           H  
ATOM    843 2HG1 VAL A  59      -0.601  52.001  -8.361  1.00 10.77           H  
ATOM    844 3HG1 VAL A  59       1.074  51.416  -8.491  1.00 10.77           H  
ATOM    845 1HG2 VAL A  59       0.832  50.231 -11.302  1.00 10.77           H  
ATOM    846 2HG2 VAL A  59       1.597  49.423  -9.910  1.00 10.77           H  
ATOM    847 3HG2 VAL A  59       0.295  48.611 -10.817  1.00 10.77           H  
ATOM    848  N   GLY A  60      -0.442  46.894  -8.787  1.00  9.93           N  
ATOM    849  CA  GLY A  60      -0.884  45.582  -9.230  1.00  9.93           C  
ATOM    850  C   GLY A  60       0.281  44.767  -9.776  1.00  9.93           C  
ATOM    851  O   GLY A  60       0.751  45.006 -10.891  1.00  9.93           O  
ATOM    852  H   GLY A  60       0.505  47.010  -8.459  1.00  9.93           H  
ATOM    853 1HA  GLY A  60      -1.337  45.058  -8.390  1.00  9.93           H  
ATOM    854 2HA  GLY A  60      -1.650  45.693  -9.996  1.00  9.93           H  
TER     855
ENDMDL

