REMARK ID 644161 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       3.712   0.252   3.453  1.00  3.62           N  
ATOM      2  CA  ASP A   1       4.671   1.305   3.135  1.00  3.62           C  
ATOM      3  C   ASP A   1       4.127   2.238   2.061  1.00  3.62           C  
ATOM      4  O   ASP A   1       3.109   1.957   1.429  1.00  3.62           O  
ATOM      5  CB  ASP A   1       6.013   0.694   2.689  1.00  3.62           C  
ATOM      6  CG  ASP A   1       7.252   1.648   2.824  1.00  3.62           C  
ATOM      7  OD1 ASP A   1       7.076   2.810   3.148  1.00  3.62           O  
ATOM      8  OD2 ASP A   1       8.347   1.187   2.602  1.00  3.62           O  
ATOM      9 1H   ASP A   1       4.157  -0.447   4.028  1.00  3.62           H  
ATOM     10 2H   ASP A   1       2.929   0.649   3.951  1.00  3.62           H  
ATOM     11 3H   ASP A   1       3.384  -0.175   2.598  1.00  3.62           H  
ATOM     12  HA  ASP A   1       4.846   1.892   4.035  1.00  3.62           H  
ATOM     13 1HB  ASP A   1       6.208  -0.208   3.272  1.00  3.62           H  
ATOM     14 2HB  ASP A   1       5.932   0.389   1.644  1.00  3.62           H  
ATOM     15  N   LEU A   2       4.811   3.362   1.892  1.00  3.19           N  
ATOM     16  CA  LEU A   2       4.494   4.400   0.908  1.00  3.19           C  
ATOM     17  C   LEU A   2       3.079   4.959   1.039  1.00  3.19           C  
ATOM     18  O   LEU A   2       2.418   5.231   0.038  1.00  3.19           O  
ATOM     19  CB  LEU A   2       4.687   3.855  -0.513  1.00  3.19           C  
ATOM     20  CG  LEU A   2       6.080   3.290  -0.809  1.00  3.19           C  
ATOM     21  CD1 LEU A   2       6.126   2.796  -2.245  1.00  3.19           C  
ATOM     22  CD2 LEU A   2       7.117   4.355  -0.541  1.00  3.19           C  
ATOM     23  H   LEU A   2       5.643   3.482   2.470  1.00  3.19           H  
ATOM     24  HA  LEU A   2       5.195   5.219   1.054  1.00  3.19           H  
ATOM     25 1HB  LEU A   2       3.955   3.071  -0.702  1.00  3.19           H  
ATOM     26 2HB  LEU A   2       4.507   4.663  -1.220  1.00  3.19           H  
ATOM     27  HG  LEU A   2       6.277   2.437  -0.159  1.00  3.19           H  
ATOM     28 1HD1 LEU A   2       7.111   2.381  -2.459  1.00  3.19           H  
ATOM     29 2HD1 LEU A   2       5.370   2.024  -2.390  1.00  3.19           H  
ATOM     30 3HD1 LEU A   2       5.929   3.624  -2.928  1.00  3.19           H  
ATOM     31 1HD2 LEU A   2       8.111   3.954  -0.740  1.00  3.19           H  
ATOM     32 2HD2 LEU A   2       6.936   5.206  -1.178  1.00  3.19           H  
ATOM     33 3HD2 LEU A   2       7.053   4.659   0.507  1.00  3.19           H  
ATOM     34  N   LYS A   3       2.631   5.155   2.275  1.00  2.80           N  
ATOM     35  CA  LYS A   3       1.303   5.685   2.555  1.00  2.80           C  
ATOM     36  C   LYS A   3       1.029   7.008   1.867  1.00  2.80           C  
ATOM     37  O   LYS A   3       1.831   7.936   1.953  1.00  2.80           O  
ATOM     38  CB  LYS A   3       1.120   5.899   4.057  1.00  2.80           C  
ATOM     39  CG  LYS A   3      -0.253   6.443   4.460  1.00  2.80           C  
ATOM     40  CD  LYS A   3      -0.357   6.612   5.969  1.00  2.80           C  
ATOM     41  CE  LYS A   3      -1.704   7.193   6.375  1.00  2.80           C  
ATOM     42  NZ  LYS A   3      -1.789   7.404   7.850  1.00  2.80           N  
ATOM     43  H   LYS A   3       3.237   4.916   3.044  1.00  2.80           H  
ATOM     44  HA  LYS A   3       0.564   4.963   2.199  1.00  2.80           H  
ATOM     45 1HB  LYS A   3       1.271   4.954   4.578  1.00  2.80           H  
ATOM     46 2HB  LYS A   3       1.874   6.598   4.419  1.00  2.80           H  
ATOM     47 1HG  LYS A   3      -0.416   7.415   3.994  1.00  2.80           H  
ATOM     48 2HG  LYS A   3      -1.032   5.762   4.120  1.00  2.80           H  
ATOM     49 1HD  LYS A   3      -0.218   5.649   6.459  1.00  2.80           H  
ATOM     50 2HD  LYS A   3       0.430   7.288   6.304  1.00  2.80           H  
ATOM     51 1HE  LYS A   3      -1.846   8.150   5.868  1.00  2.80           H  
ATOM     52 2HE  LYS A   3      -2.496   6.512   6.067  1.00  2.80           H  
ATOM     53 1HZ  LYS A   3      -2.692   7.792   8.085  1.00  2.80           H  
ATOM     54 2HZ  LYS A   3      -1.667   6.522   8.325  1.00  2.80           H  
ATOM     55 3HZ  LYS A   3      -1.063   8.046   8.140  1.00  2.80           H  
ATOM     56  N   CYS A   4      -0.118   7.088   1.213  1.00  2.50           N  
ATOM     57  CA  CYS A   4      -0.574   8.308   0.559  1.00  2.50           C  
ATOM     58  C   CYS A   4      -1.194   9.286   1.573  1.00  2.50           C  
ATOM     59  O   CYS A   4      -2.123   8.912   2.291  1.00  2.50           O  
ATOM     60  CB  CYS A   4      -1.605   7.964  -0.514  1.00  2.50           C  
ATOM     61  SG  CYS A   4      -2.418   9.384  -1.223  1.00  2.50           S  
ATOM     62  H   CYS A   4      -0.695   6.261   1.162  1.00  2.50           H  
ATOM     63  HA  CYS A   4       0.281   8.754   0.068  1.00  2.50           H  
ATOM     64 1HB  CYS A   4      -1.122   7.416  -1.322  1.00  2.50           H  
ATOM     65 2HB  CYS A   4      -2.362   7.310  -0.101  1.00  2.50           H  
ATOM     66  N   PRO A   5      -0.649  10.521   1.739  1.00  2.28           N  
ATOM     67  CA  PRO A   5      -1.119  11.586   2.623  1.00  2.28           C  
ATOM     68  C   PRO A   5      -2.242  12.477   2.069  1.00  2.28           C  
ATOM     69  O   PRO A   5      -2.778  13.316   2.793  1.00  2.28           O  
ATOM     70  CB  PRO A   5       0.149  12.414   2.814  1.00  2.28           C  
ATOM     71  CG  PRO A   5       0.853  12.294   1.501  1.00  2.28           C  
ATOM     72  CD  PRO A   5       0.571  10.879   1.029  1.00  2.28           C  
ATOM     73  HA  PRO A   5      -1.431  11.131   3.578  1.00  2.28           H  
ATOM     74 1HB  PRO A   5      -0.114  13.452   3.071  1.00  2.28           H  
ATOM     75 2HB  PRO A   5       0.739  12.012   3.652  1.00  2.28           H  
ATOM     76 1HG  PRO A   5       0.470  13.053   0.797  1.00  2.28           H  
ATOM     77 2HG  PRO A   5       1.928  12.488   1.621  1.00  2.28           H  
ATOM     78 1HD  PRO A   5       0.373  10.890  -0.027  1.00  2.28           H  
ATOM     79 2HD  PRO A   5       1.408  10.231   1.307  1.00  2.28           H  
ATOM     80  N   THR A   6      -2.559  12.356   0.785  1.00  2.14           N  
ATOM     81  CA  THR A   6      -3.532  13.256   0.163  1.00  2.14           C  
ATOM     82  C   THR A   6      -4.972  13.004   0.649  1.00  2.14           C  
ATOM     83  O   THR A   6      -5.422  11.860   0.679  1.00  2.14           O  
ATOM     84  CB  THR A   6      -3.428  13.193  -1.378  1.00  2.14           C  
ATOM     85  OG1 THR A   6      -2.163  13.732  -1.794  1.00  2.14           O  
ATOM     86  CG2 THR A   6      -4.529  13.942  -2.065  1.00  2.14           C  
ATOM     87  H   THR A   6      -2.119  11.644   0.219  1.00  2.14           H  
ATOM     88  HA  THR A   6      -3.222  14.257   0.418  1.00  2.14           H  
ATOM     89  HB  THR A   6      -3.485  12.158  -1.692  1.00  2.14           H  
ATOM     90  HG1 THR A   6      -1.422  13.127  -1.678  1.00  2.14           H  
ATOM     91 1HG2 THR A   6      -4.407  13.852  -3.139  1.00  2.14           H  
ATOM     92 2HG2 THR A   6      -5.489  13.527  -1.779  1.00  2.14           H  
ATOM     93 3HG2 THR A   6      -4.486  14.981  -1.789  1.00  2.14           H  
ATOM     94  N   PRO A   7      -5.728  14.030   1.074  1.00  2.05           N  
ATOM     95  CA  PRO A   7      -7.085  13.867   1.525  1.00  2.05           C  
ATOM     96  C   PRO A   7      -7.878  13.125   0.474  1.00  2.05           C  
ATOM     97  O   PRO A   7      -7.748  13.393  -0.710  1.00  2.05           O  
ATOM     98  CB  PRO A   7      -7.556  15.318   1.670  1.00  2.05           C  
ATOM     99  CG  PRO A   7      -6.294  16.084   1.998  1.00  2.05           C  
ATOM    100  CD  PRO A   7      -5.209  15.417   1.181  1.00  2.05           C  
ATOM    101  HA  PRO A   7      -7.093  13.335   2.489  1.00  2.05           H  
ATOM    102 1HB  PRO A   7      -8.029  15.659   0.735  1.00  2.05           H  
ATOM    103 2HB  PRO A   7      -8.319  15.390   2.455  1.00  2.05           H  
ATOM    104 1HG  PRO A   7      -6.418  17.149   1.750  1.00  2.05           H  
ATOM    105 2HG  PRO A   7      -6.089  16.032   3.080  1.00  2.05           H  
ATOM    106 1HD  PRO A   7      -5.108  15.896   0.204  1.00  2.05           H  
ATOM    107 2HD  PRO A   7      -4.286  15.458   1.784  1.00  2.05           H  
ATOM    108  N   GLY A   8      -8.671  12.166   0.898  1.00  2.01           N  
ATOM    109  CA  GLY A   8      -9.492  11.407  -0.033  1.00  2.01           C  
ATOM    110  C   GLY A   8      -8.811  10.173  -0.630  1.00  2.01           C  
ATOM    111  O   GLY A   8      -9.497   9.322  -1.206  1.00  2.01           O  
ATOM    112  H   GLY A   8      -8.730  11.960   1.887  1.00  2.01           H  
ATOM    113 1HA  GLY A   8     -10.402  11.096   0.478  1.00  2.01           H  
ATOM    114 2HA  GLY A   8      -9.799  12.067  -0.846  1.00  2.01           H  
ATOM    115  N   CYS A   9      -7.485  10.029  -0.471  1.00  1.96           N  
ATOM    116  CA  CYS A   9      -6.872   8.854  -1.082  1.00  1.96           C  
ATOM    117  C   CYS A   9      -6.905   7.659  -0.160  1.00  1.96           C  
ATOM    118  O   CYS A   9      -6.631   6.539  -0.580  1.00  1.96           O  
ATOM    119  CB  CYS A   9      -5.438   9.102  -1.540  1.00  1.96           C  
ATOM    120  SG  CYS A   9      -4.221   9.350  -0.261  1.00  1.96           S  
ATOM    121  H   CYS A   9      -6.918  10.730   0.008  1.00  1.96           H  
ATOM    122  HA  CYS A   9      -7.433   8.623  -1.968  1.00  1.96           H  
ATOM    123 1HB  CYS A   9      -5.117   8.252  -2.136  1.00  1.96           H  
ATOM    124 2HB  CYS A   9      -5.424   9.985  -2.180  1.00  1.96           H  
ATOM    125  N   ASP A  10      -7.198   7.904   1.108  1.00  1.90           N  
ATOM    126  CA  ASP A  10      -7.261   6.879   2.146  1.00  1.90           C  
ATOM    127  C   ASP A  10      -6.028   5.979   2.185  1.00  1.90           C  
ATOM    128  O   ASP A  10      -6.143   4.782   2.439  1.00  1.90           O  
ATOM    129  CB  ASP A  10      -8.501   5.995   1.938  1.00  1.90           C  
ATOM    130  CG  ASP A  10      -9.841   6.740   2.122  1.00  1.90           C  
ATOM    131  OD1 ASP A  10      -9.905   7.612   2.961  1.00  1.90           O  
ATOM    132  OD2 ASP A  10     -10.777   6.449   1.388  1.00  1.90           O  
ATOM    133  H   ASP A  10      -7.396   8.861   1.360  1.00  1.90           H  
ATOM    134  HA  ASP A  10      -7.346   7.378   3.111  1.00  1.90           H  
ATOM    135 1HB  ASP A  10      -8.477   5.560   0.938  1.00  1.90           H  
ATOM    136 2HB  ASP A  10      -8.470   5.169   2.645  1.00  1.90           H  
ATOM    137  N   GLY A  11      -4.843   6.534   1.948  1.00  1.85           N  
ATOM    138  CA  GLY A  11      -3.634   5.728   2.002  1.00  1.85           C  
ATOM    139  C   GLY A  11      -3.469   4.769   0.803  1.00  1.85           C  
ATOM    140  O   GLY A  11      -2.643   3.858   0.869  1.00  1.85           O  
ATOM    141  H   GLY A  11      -4.776   7.524   1.735  1.00  1.85           H  
ATOM    142 1HA  GLY A  11      -2.773   6.390   2.066  1.00  1.85           H  
ATOM    143 2HA  GLY A  11      -3.643   5.147   2.923  1.00  1.85           H  
ATOM    144  N   SER A  12      -4.239   4.976  -0.280  1.00  1.84           N  
ATOM    145  CA  SER A  12      -4.236   4.088  -1.444  1.00  1.84           C  
ATOM    146  C   SER A  12      -3.022   4.282  -2.366  1.00  1.84           C  
ATOM    147  O   SER A  12      -2.040   4.930  -1.999  1.00  1.84           O  
ATOM    148  CB  SER A  12      -5.550   4.251  -2.212  1.00  1.84           C  
ATOM    149  OG  SER A  12      -5.650   3.355  -3.298  1.00  1.84           O  
ATOM    150  H   SER A  12      -4.913   5.736  -0.273  1.00  1.84           H  
ATOM    151  HA  SER A  12      -4.204   3.062  -1.074  1.00  1.84           H  
ATOM    152 1HB  SER A  12      -6.383   4.089  -1.529  1.00  1.84           H  
ATOM    153 2HB  SER A  12      -5.627   5.276  -2.575  1.00  1.84           H  
ATOM    154  HG  SER A  12      -6.517   3.517  -3.686  1.00  1.84           H  
ATOM    155  N   GLY A  13      -3.079   3.640  -3.537  1.00  1.89           N  
ATOM    156  CA  GLY A  13      -1.960   3.562  -4.469  1.00  1.89           C  
ATOM    157  C   GLY A  13      -1.773   4.735  -5.422  1.00  1.89           C  
ATOM    158  O   GLY A  13      -2.436   5.773  -5.318  1.00  1.89           O  
ATOM    159  H   GLY A  13      -3.945   3.184  -3.754  1.00  1.89           H  
ATOM    160 1HA  GLY A  13      -1.045   3.439  -3.891  1.00  1.89           H  
ATOM    161 2HA  GLY A  13      -2.066   2.653  -5.055  1.00  1.89           H  
ATOM    162  N   HIS A  14      -0.844   4.523  -6.361  1.00  2.01           N  
ATOM    163  CA  HIS A  14      -0.401   5.536  -7.313  1.00  2.01           C  
ATOM    164  C   HIS A  14      -0.282   5.054  -8.754  1.00  2.01           C  
ATOM    165  O   HIS A  14      -0.233   3.850  -9.045  1.00  2.01           O  
ATOM    166  CB  HIS A  14       0.958   6.086  -6.888  1.00  2.01           C  
ATOM    167  CG  HIS A  14       0.915   6.728  -5.586  1.00  2.01           C  
ATOM    168  ND1 HIS A  14       1.007   6.023  -4.394  1.00  2.01           N  
ATOM    169  CD2 HIS A  14       0.751   8.009  -5.255  1.00  2.01           C  
ATOM    170  CE1 HIS A  14       0.903   6.860  -3.397  1.00  2.01           C  
ATOM    171  NE2 HIS A  14       0.747   8.069  -3.898  1.00  2.01           N  
ATOM    172  H   HIS A  14      -0.386   3.624  -6.383  1.00  2.01           H  
ATOM    173  HA  HIS A  14      -1.106   6.359  -7.306  1.00  2.01           H  
ATOM    174 1HB  HIS A  14       1.698   5.281  -6.860  1.00  2.01           H  
ATOM    175 2HB  HIS A  14       1.305   6.819  -7.618  1.00  2.01           H  
ATOM    176  HD1 HIS A  14       1.131   5.036  -4.285  1.00  2.01           H  
ATOM    177  HD2 HIS A  14       0.629   8.918  -5.840  1.00  2.01           H  
ATOM    178  HE1 HIS A  14       0.949   6.505  -2.360  1.00  2.01           H  
ATOM    179  N   ILE A  15      -0.178   6.015  -9.666  1.00  2.19           N  
ATOM    180  CA  ILE A  15       0.016   5.711 -11.069  1.00  2.19           C  
ATOM    181  C   ILE A  15       1.444   5.257 -11.299  1.00  2.19           C  
ATOM    182  O   ILE A  15       2.267   6.000 -11.844  1.00  2.19           O  
ATOM    183  CB  ILE A  15      -0.246   6.977 -11.899  1.00  2.19           C  
ATOM    184  CG1 ILE A  15      -1.684   7.441 -11.664  1.00  2.19           C  
ATOM    185  CG2 ILE A  15       0.076   6.727 -13.370  1.00  2.19           C  
ATOM    186  CD1 ILE A  15      -1.988   8.809 -12.199  1.00  2.19           C  
ATOM    187  H   ILE A  15      -0.235   6.983  -9.368  1.00  2.19           H  
ATOM    188  HA  ILE A  15      -0.671   4.919 -11.366  1.00  2.19           H  
ATOM    189  HB  ILE A  15       0.385   7.774 -11.522  1.00  2.19           H  
ATOM    190 1HG1 ILE A  15      -2.364   6.728 -12.126  1.00  2.19           H  
ATOM    191 2HG1 ILE A  15      -1.866   7.455 -10.607  1.00  2.19           H  
ATOM    192 1HG2 ILE A  15      -0.098   7.637 -13.941  1.00  2.19           H  
ATOM    193 2HG2 ILE A  15       1.118   6.431 -13.470  1.00  2.19           H  
ATOM    194 3HG2 ILE A  15      -0.565   5.931 -13.751  1.00  2.19           H  
ATOM    195 1HD1 ILE A  15      -3.025   9.061 -11.977  1.00  2.19           H  
ATOM    196 2HD1 ILE A  15      -1.329   9.541 -11.719  1.00  2.19           H  
ATOM    197 3HD1 ILE A  15      -1.830   8.829 -13.274  1.00  2.19           H  
ATOM    198  N   THR A  16       1.666   3.981 -10.985  1.00  2.42           N  
ATOM    199  CA  THR A  16       2.961   3.302 -10.950  1.00  2.42           C  
ATOM    200  C   THR A  16       3.831   3.541 -12.168  1.00  2.42           C  
ATOM    201  O   THR A  16       5.052   3.636 -12.050  1.00  2.42           O  
ATOM    202  CB  THR A  16       2.772   1.785 -10.770  1.00  2.42           C  
ATOM    203  OG1 THR A  16       2.082   1.528  -9.534  1.00  2.42           O  
ATOM    204  CG2 THR A  16       4.125   1.097 -10.748  1.00  2.42           C  
ATOM    205  H   THR A  16       0.863   3.494 -10.587  1.00  2.42           H  
ATOM    206  HA  THR A  16       3.503   3.674 -10.078  1.00  2.42           H  
ATOM    207  HB  THR A  16       2.180   1.394 -11.593  1.00  2.42           H  
ATOM    208  HG1 THR A  16       1.285   2.086  -9.478  1.00  2.42           H  
ATOM    209 1HG2 THR A  16       3.985   0.023 -10.623  1.00  2.42           H  
ATOM    210 2HG2 THR A  16       4.644   1.287 -11.690  1.00  2.42           H  
ATOM    211 3HG2 THR A  16       4.720   1.485  -9.922  1.00  2.42           H  
ATOM    212  N   GLY A  17       3.220   3.587 -13.344  1.00  2.65           N  
ATOM    213  CA  GLY A  17       3.955   3.767 -14.590  1.00  2.65           C  
ATOM    214  C   GLY A  17       4.826   5.033 -14.594  1.00  2.65           C  
ATOM    215  O   GLY A  17       5.840   5.081 -15.292  1.00  2.65           O  
ATOM    216  H   GLY A  17       2.215   3.507 -13.363  1.00  2.65           H  
ATOM    217 1HA  GLY A  17       4.585   2.895 -14.764  1.00  2.65           H  
ATOM    218 2HA  GLY A  17       3.248   3.816 -15.417  1.00  2.65           H  
ATOM    219  N   ASN A  18       4.405   6.071 -13.856  1.00  2.84           N  
ATOM    220  CA  ASN A  18       5.162   7.317 -13.784  1.00  2.84           C  
ATOM    221  C   ASN A  18       5.517   7.697 -12.342  1.00  2.84           C  
ATOM    222  O   ASN A  18       6.477   8.451 -12.104  1.00  2.84           O  
ATOM    223  CB  ASN A  18       4.380   8.438 -14.448  1.00  2.84           C  
ATOM    224  CG  ASN A  18       4.204   8.247 -15.924  1.00  2.84           C  
ATOM    225  OD1 ASN A  18       5.140   8.454 -16.703  1.00  2.84           O  
ATOM    226  ND2 ASN A  18       3.020   7.864 -16.333  1.00  2.84           N  
ATOM    227  H   ASN A  18       3.569   5.972 -13.289  1.00  2.84           H  
ATOM    228  HA  ASN A  18       6.101   7.184 -14.319  1.00  2.84           H  
ATOM    229 1HB  ASN A  18       3.392   8.477 -14.011  1.00  2.84           H  
ATOM    230 2HB  ASN A  18       4.866   9.394 -14.259  1.00  2.84           H  
ATOM    231 1HD2 ASN A  18       2.849   7.728 -17.310  1.00  2.84           H  
ATOM    232 2HD2 ASN A  18       2.289   7.713 -15.670  1.00  2.84           H  
ATOM    233  N   TYR A  19       4.721   7.204 -11.388  1.00  2.94           N  
ATOM    234  CA  TYR A  19       4.850   7.550  -9.980  1.00  2.94           C  
ATOM    235  C   TYR A  19       4.994   6.345  -9.059  1.00  2.94           C  
ATOM    236  O   TYR A  19       4.004   5.809  -8.566  1.00  2.94           O  
ATOM    237  CB  TYR A  19       3.644   8.380  -9.549  1.00  2.94           C  
ATOM    238  CG  TYR A  19       3.494   9.658 -10.326  1.00  2.94           C  
ATOM    239  CD1 TYR A  19       2.804   9.653 -11.521  1.00  2.94           C  
ATOM    240  CD2 TYR A  19       4.023  10.831  -9.842  1.00  2.94           C  
ATOM    241  CE1 TYR A  19       2.657  10.816 -12.239  1.00  2.94           C  
ATOM    242  CE2 TYR A  19       3.879  12.000 -10.553  1.00  2.94           C  
ATOM    243  CZ  TYR A  19       3.202  11.993 -11.753  1.00  2.94           C  
ATOM    244  OH  TYR A  19       3.069  13.155 -12.475  1.00  2.94           O  
ATOM    245  H   TYR A  19       3.965   6.585 -11.650  1.00  2.94           H  
ATOM    246  HA  TYR A  19       5.742   8.144  -9.857  1.00  2.94           H  
ATOM    247 1HB  TYR A  19       2.732   7.792  -9.677  1.00  2.94           H  
ATOM    248 2HB  TYR A  19       3.731   8.630  -8.488  1.00  2.94           H  
ATOM    249  HD1 TYR A  19       2.383   8.725 -11.894  1.00  2.94           H  
ATOM    250  HD2 TYR A  19       4.552  10.828  -8.899  1.00  2.94           H  
ATOM    251  HE1 TYR A  19       2.116  10.809 -13.182  1.00  2.94           H  
ATOM    252  HE2 TYR A  19       4.304  12.927 -10.171  1.00  2.94           H  
ATOM    253  HH  TYR A  19       2.458  13.012 -13.200  1.00  2.94           H  
ATOM    254  N   ALA A  20       6.235   5.934  -8.793  1.00  2.94           N  
ATOM    255  CA  ALA A  20       6.505   4.790  -7.916  1.00  2.94           C  
ATOM    256  C   ALA A  20       5.996   5.044  -6.489  1.00  2.94           C  
ATOM    257  O   ALA A  20       5.629   4.113  -5.771  1.00  2.94           O  
ATOM    258  CB  ALA A  20       7.992   4.488  -7.878  1.00  2.94           C  
ATOM    259  H   ALA A  20       7.010   6.411  -9.229  1.00  2.94           H  
ATOM    260  HA  ALA A  20       5.974   3.925  -8.317  1.00  2.94           H  
ATOM    261 1HB  ALA A  20       8.166   3.620  -7.242  1.00  2.94           H  
ATOM    262 2HB  ALA A  20       8.346   4.278  -8.887  1.00  2.94           H  
ATOM    263 3HB  ALA A  20       8.527   5.345  -7.473  1.00  2.94           H  
ATOM    264  N   SER A  21       6.024   6.315  -6.083  1.00  2.86           N  
ATOM    265  CA  SER A  21       5.628   6.740  -4.745  1.00  2.86           C  
ATOM    266  C   SER A  21       5.020   8.143  -4.791  1.00  2.86           C  
ATOM    267  O   SER A  21       5.038   8.816  -5.831  1.00  2.86           O  
ATOM    268  CB  SER A  21       6.821   6.716  -3.814  1.00  2.86           C  
ATOM    269  OG  SER A  21       7.750   7.701  -4.158  1.00  2.86           O  
ATOM    270  H   SER A  21       6.328   7.012  -6.741  1.00  2.86           H  
ATOM    271  HA  SER A  21       4.871   6.049  -4.370  1.00  2.86           H  
ATOM    272 1HB  SER A  21       6.485   6.871  -2.793  1.00  2.86           H  
ATOM    273 2HB  SER A  21       7.292   5.734  -3.858  1.00  2.86           H  
ATOM    274  HG  SER A  21       7.318   8.541  -3.974  1.00  2.86           H  
ATOM    275  N   HIS A  22       4.518   8.619  -3.650  1.00  2.73           N  
ATOM    276  CA  HIS A  22       3.786   9.888  -3.632  1.00  2.73           C  
ATOM    277  C   HIS A  22       4.683  11.118  -3.639  1.00  2.73           C  
ATOM    278  O   HIS A  22       4.781  11.828  -2.638  1.00  2.73           O  
ATOM    279  CB  HIS A  22       2.932   9.983  -2.357  1.00  2.73           C  
ATOM    280  CG  HIS A  22       1.798  10.966  -2.427  1.00  2.73           C  
ATOM    281  ND1 HIS A  22       0.609  10.628  -3.005  1.00  2.73           N  
ATOM    282  CD2 HIS A  22       1.650  12.238  -1.994  1.00  2.73           C  
ATOM    283  CE1 HIS A  22      -0.233  11.625  -2.925  1.00  2.73           C  
ATOM    284  NE2 HIS A  22       0.358  12.616  -2.302  1.00  2.73           N  
ATOM    285  H   HIS A  22       4.574   8.067  -2.806  1.00  2.73           H  
ATOM    286  HA  HIS A  22       3.130   9.940  -4.503  1.00  2.73           H  
ATOM    287 1HB  HIS A  22       2.534   9.009  -2.097  1.00  2.73           H  
ATOM    288 2HB  HIS A  22       3.571  10.287  -1.530  1.00  2.73           H  
ATOM    289  HD1 HIS A  22       0.438   9.721  -3.397  1.00  2.73           H  
ATOM    290  HD2 HIS A  22       2.313  12.927  -1.472  1.00  2.73           H  
ATOM    291  HE1 HIS A  22      -1.240  11.537  -3.329  1.00  2.73           H  
ATOM    292  N   ARG A  23       5.307  11.400  -4.779  1.00  2.56           N  
ATOM    293  CA  ARG A  23       6.153  12.595  -4.899  1.00  2.56           C  
ATOM    294  C   ARG A  23       5.310  13.825  -5.236  1.00  2.56           C  
ATOM    295  O   ARG A  23       5.790  14.960  -5.217  1.00  2.56           O  
ATOM    296  CB  ARG A  23       7.246  12.441  -5.950  1.00  2.56           C  
ATOM    297  CG  ARG A  23       6.795  12.396  -7.409  1.00  2.56           C  
ATOM    298  CD  ARG A  23       7.990  12.344  -8.338  1.00  2.56           C  
ATOM    299  NE  ARG A  23       7.622  12.367  -9.761  1.00  2.56           N  
ATOM    300  CZ  ARG A  23       7.385  11.273 -10.509  1.00  2.56           C  
ATOM    301  NH1 ARG A  23       7.487  10.090  -9.994  1.00  2.56           N  
ATOM    302  NH2 ARG A  23       7.043  11.359 -11.775  1.00  2.56           N  
ATOM    303  H   ARG A  23       5.203  10.736  -5.547  1.00  2.56           H  
ATOM    304  HA  ARG A  23       6.638  12.769  -3.939  1.00  2.56           H  
ATOM    305 1HB  ARG A  23       7.950  13.266  -5.854  1.00  2.56           H  
ATOM    306 2HB  ARG A  23       7.797  11.521  -5.756  1.00  2.56           H  
ATOM    307 1HG  ARG A  23       6.201  11.502  -7.557  1.00  2.56           H  
ATOM    308 2HG  ARG A  23       6.199  13.278  -7.647  1.00  2.56           H  
ATOM    309 1HD  ARG A  23       8.632  13.201  -8.140  1.00  2.56           H  
ATOM    310 2HD  ARG A  23       8.545  11.427  -8.148  1.00  2.56           H  
ATOM    311  HE  ARG A  23       7.528  13.268 -10.209  1.00  2.56           H  
ATOM    312 1HH1 ARG A  23       7.746   9.970  -9.027  1.00  2.56           H  
ATOM    313 2HH1 ARG A  23       7.276   9.290 -10.605  1.00  2.56           H  
ATOM    314 1HH2 ARG A  23       6.945  12.255 -12.228  1.00  2.56           H  
ATOM    315 2HH2 ARG A  23       6.865  10.476 -12.278  1.00  2.56           H  
ATOM    316  N   SER A  24       4.053  13.574  -5.580  1.00  2.36           N  
ATOM    317  CA  SER A  24       3.093  14.582  -5.985  1.00  2.36           C  
ATOM    318  C   SER A  24       1.670  14.081  -5.892  1.00  2.36           C  
ATOM    319  O   SER A  24       1.380  12.929  -6.225  1.00  2.36           O  
ATOM    320  CB  SER A  24       3.327  15.006  -7.425  1.00  2.36           C  
ATOM    321  OG  SER A  24       2.334  15.932  -7.854  1.00  2.36           O  
ATOM    322  H   SER A  24       3.754  12.612  -5.550  1.00  2.36           H  
ATOM    323  HA  SER A  24       3.201  15.446  -5.326  1.00  2.36           H  
ATOM    324 1HB  SER A  24       4.318  15.450  -7.526  1.00  2.36           H  
ATOM    325 2HB  SER A  24       3.300  14.121  -8.062  1.00  2.36           H  
ATOM    326  HG  SER A  24       2.594  16.785  -7.475  1.00  2.36           H  
ATOM    327  N   LEU A  25       0.759  14.993  -5.582  1.00  2.16           N  
ATOM    328  CA  LEU A  25      -0.671  14.713  -5.621  1.00  2.16           C  
ATOM    329  C   LEU A  25      -1.077  14.155  -6.979  1.00  2.16           C  
ATOM    330  O   LEU A  25      -1.952  13.300  -7.079  1.00  2.16           O  
ATOM    331  CB  LEU A  25      -1.473  15.999  -5.365  1.00  2.16           C  
ATOM    332  CG  LEU A  25      -1.846  16.287  -3.923  1.00  2.16           C  
ATOM    333  CD1 LEU A  25      -0.602  16.279  -3.066  1.00  2.16           C  
ATOM    334  CD2 LEU A  25      -2.548  17.632  -3.847  1.00  2.16           C  
ATOM    335  H   LEU A  25       1.066  15.915  -5.310  1.00  2.16           H  
ATOM    336  HA  LEU A  25      -0.904  13.976  -4.850  1.00  2.16           H  
ATOM    337 1HB  LEU A  25      -0.897  16.845  -5.731  1.00  2.16           H  
ATOM    338 2HB  LEU A  25      -2.397  15.947  -5.938  1.00  2.16           H  
ATOM    339  HG  LEU A  25      -2.512  15.516  -3.568  1.00  2.16           H  
ATOM    340 1HD1 LEU A  25      -0.877  16.473  -2.028  1.00  2.16           H  
ATOM    341 2HD1 LEU A  25      -0.123  15.303  -3.137  1.00  2.16           H  
ATOM    342 3HD1 LEU A  25       0.084  17.048  -3.411  1.00  2.16           H  
ATOM    343 1HD2 LEU A  25      -2.832  17.844  -2.815  1.00  2.16           H  
ATOM    344 2HD2 LEU A  25      -1.872  18.406  -4.198  1.00  2.16           H  
ATOM    345 3HD2 LEU A  25      -3.435  17.616  -4.471  1.00  2.16           H  
ATOM    346  N   SER A  26      -0.410  14.620  -8.038  1.00  1.97           N  
ATOM    347  CA  SER A  26      -0.739  14.216  -9.395  1.00  1.97           C  
ATOM    348  C   SER A  26      -0.511  12.729  -9.664  1.00  1.97           C  
ATOM    349  O   SER A  26      -1.026  12.193 -10.648  1.00  1.97           O  
ATOM    350  CB  SER A  26       0.049  15.064 -10.377  1.00  1.97           C  
ATOM    351  OG  SER A  26       1.423  14.832 -10.267  1.00  1.97           O  
ATOM    352  H   SER A  26       0.370  15.261  -7.902  1.00  1.97           H  
ATOM    353  HA  SER A  26      -1.798  14.421  -9.553  1.00  1.97           H  
ATOM    354 1HB  SER A  26      -0.277  14.834 -11.389  1.00  1.97           H  
ATOM    355 2HB  SER A  26      -0.157  16.117 -10.197  1.00  1.97           H  
ATOM    356  HG  SER A  26       1.703  15.251  -9.433  1.00  1.97           H  
ATOM    357  N   GLY A  27       0.269  12.057  -8.816  1.00  1.82           N  
ATOM    358  CA  GLY A  27       0.507  10.643  -8.998  1.00  1.82           C  
ATOM    359  C   GLY A  27      -0.594   9.781  -8.402  1.00  1.82           C  
ATOM    360  O   GLY A  27      -0.639   8.576  -8.643  1.00  1.82           O  
ATOM    361  H   GLY A  27       0.678  12.525  -8.010  1.00  1.82           H  
ATOM    362 1HA  GLY A  27       0.595  10.430 -10.059  1.00  1.82           H  
ATOM    363 2HA  GLY A  27       1.451  10.385  -8.527  1.00  1.82           H  
ATOM    364  N   CYS A  28      -1.437  10.351  -7.545  1.00  1.73           N  
ATOM    365  CA  CYS A  28      -2.493   9.553  -6.934  1.00  1.73           C  
ATOM    366  C   CYS A  28      -3.813   9.714  -7.704  1.00  1.73           C  
ATOM    367  O   CYS A  28      -4.329  10.823  -7.771  1.00  1.73           O  
ATOM    368  CB  CYS A  28      -2.697   9.914  -5.477  1.00  1.73           C  
ATOM    369  SG  CYS A  28      -3.990   8.947  -4.724  1.00  1.73           S  
ATOM    370  H   CYS A  28      -1.393  11.356  -7.362  1.00  1.73           H  
ATOM    371  HA  CYS A  28      -2.168   8.522  -6.924  1.00  1.73           H  
ATOM    372 1HB  CYS A  28      -1.776   9.730  -4.924  1.00  1.73           H  
ATOM    373 2HB  CYS A  28      -2.938  10.967  -5.381  1.00  1.73           H  
ATOM    374  HG  CYS A  28      -3.351   7.757  -4.841  1.00  1.73           H  
ATOM    375  N   PRO A  29      -4.416   8.663  -8.283  1.00  1.71           N  
ATOM    376  CA  PRO A  29      -5.671   8.735  -9.027  1.00  1.71           C  
ATOM    377  C   PRO A  29      -6.805   9.430  -8.255  1.00  1.71           C  
ATOM    378  O   PRO A  29      -7.631  10.147  -8.824  1.00  1.71           O  
ATOM    379  CB  PRO A  29      -5.998   7.249  -9.221  1.00  1.71           C  
ATOM    380  CG  PRO A  29      -4.652   6.571  -9.248  1.00  1.71           C  
ATOM    381  CD  PRO A  29      -3.828   7.317  -8.228  1.00  1.71           C  
ATOM    382  HA  PRO A  29      -5.494   9.231  -9.990  1.00  1.71           H  
ATOM    383 1HB  PRO A  29      -6.640   6.894  -8.402  1.00  1.71           H  
ATOM    384 2HB  PRO A  29      -6.566   7.111 -10.153  1.00  1.71           H  
ATOM    385 1HG  PRO A  29      -4.753   5.503  -9.002  1.00  1.71           H  
ATOM    386 2HG  PRO A  29      -4.226   6.622 -10.256  1.00  1.71           H  
ATOM    387 1HD  PRO A  29      -3.929   6.874  -7.225  1.00  1.71           H  
ATOM    388 2HD  PRO A  29      -2.809   7.322  -8.581  1.00  1.71           H  
ATOM    389  N   ARG A  30      -6.806   9.301  -6.932  1.00  1.77           N  
ATOM    390  CA  ARG A  30      -7.869   9.905  -6.146  1.00  1.77           C  
ATOM    391  C   ARG A  30      -7.623  11.359  -5.796  1.00  1.77           C  
ATOM    392  O   ARG A  30      -8.477  12.014  -5.204  1.00  1.77           O  
ATOM    393  CB  ARG A  30      -8.149   9.132  -4.881  1.00  1.77           C  
ATOM    394  CG  ARG A  30      -8.775   7.746  -5.065  1.00  1.77           C  
ATOM    395  CD  ARG A  30      -9.116   7.212  -3.739  1.00  1.77           C  
ATOM    396  NE  ARG A  30      -9.806   5.971  -3.728  1.00  1.77           N  
ATOM    397  CZ  ARG A  30     -10.394   5.506  -2.608  1.00  1.77           C  
ATOM    398  NH1 ARG A  30     -10.351   6.262  -1.513  1.00  1.77           N  
ATOM    399  NH2 ARG A  30     -11.005   4.330  -2.601  1.00  1.77           N  
ATOM    400  H   ARG A  30      -6.097   8.752  -6.466  1.00  1.77           H  
ATOM    401  HA  ARG A  30      -8.781   9.862  -6.743  1.00  1.77           H  
ATOM    402 1HB  ARG A  30      -7.211   8.991  -4.349  1.00  1.77           H  
ATOM    403 2HB  ARG A  30      -8.806   9.713  -4.231  1.00  1.77           H  
ATOM    404 1HG  ARG A  30      -9.683   7.819  -5.663  1.00  1.77           H  
ATOM    405 2HG  ARG A  30      -8.062   7.079  -5.547  1.00  1.77           H  
ATOM    406 1HD  ARG A  30      -8.195   7.045  -3.207  1.00  1.77           H  
ATOM    407 2HD  ARG A  30      -9.722   7.933  -3.209  1.00  1.77           H  
ATOM    408  HE  ARG A  30      -9.831   5.411  -4.565  1.00  1.77           H  
ATOM    409 1HH1 ARG A  30      -9.902   7.198  -1.529  1.00  1.77           H  
ATOM    410 2HH1 ARG A  30     -10.780   5.965  -0.624  1.00  1.77           H  
ATOM    411 1HH2 ARG A  30     -11.034   3.768  -3.442  1.00  1.77           H  
ATOM    412 2HH2 ARG A  30     -11.446   3.997  -1.754  1.00  1.77           H  
ATOM    413  N   ALA A  31      -6.508  11.919  -6.254  1.00  1.89           N  
ATOM    414  CA  ALA A  31      -6.216  13.318  -5.993  1.00  1.89           C  
ATOM    415  C   ALA A  31      -7.050  14.190  -6.913  1.00  1.89           C  
ATOM    416  O   ALA A  31      -7.032  15.415  -6.804  1.00  1.89           O  
ATOM    417  CB  ALA A  31      -4.756  13.616  -6.195  1.00  1.89           C  
ATOM    418  H   ALA A  31      -5.826  11.377  -6.781  1.00  1.89           H  
ATOM    419  HA  ALA A  31      -6.485  13.541  -4.964  1.00  1.89           H  
ATOM    420 1HB  ALA A  31      -4.561  14.664  -5.988  1.00  1.89           H  
ATOM    421 2HB  ALA A  31      -4.158  13.002  -5.530  1.00  1.89           H  
ATOM    422 3HB  ALA A  31      -4.488  13.393  -7.229  1.00  1.89           H  
ATOM    423  N   LYS A  32      -7.809  13.549  -7.813  1.00  2.07           N  
ATOM    424  CA  LYS A  32      -8.717  14.234  -8.709  1.00  2.07           C  
ATOM    425  C   LYS A  32     -10.021  14.574  -7.974  1.00  2.07           C  
ATOM    426  O   LYS A  32     -10.864  15.307  -8.494  1.00  2.07           O  
ATOM    427  CB  LYS A  32      -9.021  13.350  -9.917  1.00  2.07           C  
ATOM    428  CG  LYS A  32      -7.825  13.068 -10.815  1.00  2.07           C  
ATOM    429  CD  LYS A  32      -8.217  12.157 -11.971  1.00  2.07           C  
ATOM    430  CE  LYS A  32      -7.036  11.866 -12.883  1.00  2.07           C  
ATOM    431  NZ  LYS A  32      -7.412  10.952 -13.997  1.00  2.07           N  
ATOM    432  H   LYS A  32      -7.754  12.530  -7.896  1.00  2.07           H  
ATOM    433  HA  LYS A  32      -8.257  15.165  -9.040  1.00  2.07           H  
ATOM    434 1HB  LYS A  32      -9.401  12.386  -9.567  1.00  2.07           H  
ATOM    435 2HB  LYS A  32      -9.800  13.812 -10.518  1.00  2.07           H  
ATOM    436 1HG  LYS A  32      -7.424  14.003 -11.205  1.00  2.07           H  
ATOM    437 2HG  LYS A  32      -7.048  12.571 -10.226  1.00  2.07           H  
ATOM    438 1HD  LYS A  32      -8.590  11.213 -11.564  1.00  2.07           H  
ATOM    439 2HD  LYS A  32      -9.013  12.622 -12.552  1.00  2.07           H  
ATOM    440 1HE  LYS A  32      -6.669  12.801 -13.302  1.00  2.07           H  
ATOM    441 2HE  LYS A  32      -6.240  11.402 -12.297  1.00  2.07           H  
ATOM    442 1HZ  LYS A  32      -6.606  10.780 -14.580  1.00  2.07           H  
ATOM    443 2HZ  LYS A  32      -7.745  10.078 -13.612  1.00  2.07           H  
ATOM    444 3HZ  LYS A  32      -8.142  11.376 -14.550  1.00  2.07           H  
ATOM    445  N   LYS A  33     -10.203  14.020  -6.767  1.00  2.27           N  
ATOM    446  CA  LYS A  33     -11.394  14.278  -5.971  1.00  2.27           C  
ATOM    447  C   LYS A  33     -11.505  15.779  -5.715  1.00  2.27           C  
ATOM    448  O   LYS A  33     -10.524  16.433  -5.363  1.00  2.27           O  
ATOM    449  CB  LYS A  33     -11.372  13.491  -4.652  1.00  2.27           C  
ATOM    450  CG  LYS A  33     -12.671  13.611  -3.833  1.00  2.27           C  
ATOM    451  CD  LYS A  33     -12.658  12.764  -2.562  1.00  2.27           C  
ATOM    452  CE  LYS A  33     -13.999  12.889  -1.830  1.00  2.27           C  
ATOM    453  NZ  LYS A  33     -14.043  12.093  -0.574  1.00  2.27           N  
ATOM    454  H   LYS A  33      -9.490  13.408  -6.368  1.00  2.27           H  
ATOM    455  HA  LYS A  33     -12.273  13.967  -6.542  1.00  2.27           H  
ATOM    456 1HB  LYS A  33     -11.196  12.434  -4.861  1.00  2.27           H  
ATOM    457 2HB  LYS A  33     -10.541  13.837  -4.037  1.00  2.27           H  
ATOM    458 1HG  LYS A  33     -12.826  14.638  -3.544  1.00  2.27           H  
ATOM    459 2HG  LYS A  33     -13.512  13.301  -4.451  1.00  2.27           H  
ATOM    460 1HD  LYS A  33     -12.473  11.716  -2.812  1.00  2.27           H  
ATOM    461 2HD  LYS A  33     -11.859  13.110  -1.907  1.00  2.27           H  
ATOM    462 1HE  LYS A  33     -14.176  13.938  -1.592  1.00  2.27           H  
ATOM    463 2HE  LYS A  33     -14.790  12.540  -2.493  1.00  2.27           H  
ATOM    464 1HZ  LYS A  33     -14.948  12.205  -0.138  1.00  2.27           H  
ATOM    465 2HZ  LYS A  33     -13.891  11.115  -0.789  1.00  2.27           H  
ATOM    466 3HZ  LYS A  33     -13.327  12.416   0.058  1.00  2.27           H  
ATOM    467  N   SER A  34     -12.709  16.327  -5.843  1.00  2.49           N  
ATOM    468  CA  SER A  34     -12.953  17.767  -5.689  1.00  2.49           C  
ATOM    469  C   SER A  34     -12.563  18.362  -4.325  1.00  2.49           C  
ATOM    470  O   SER A  34     -12.441  19.582  -4.189  1.00  2.49           O  
ATOM    471  CB  SER A  34     -14.417  18.045  -5.952  1.00  2.49           C  
ATOM    472  OG  SER A  34     -15.221  17.454  -4.969  1.00  2.49           O  
ATOM    473  H   SER A  34     -13.481  15.733  -6.113  1.00  2.49           H  
ATOM    474  HA  SER A  34     -12.364  18.277  -6.453  1.00  2.49           H  
ATOM    475 1HB  SER A  34     -14.586  19.121  -5.968  1.00  2.49           H  
ATOM    476 2HB  SER A  34     -14.688  17.656  -6.933  1.00  2.49           H  
ATOM    477  HG  SER A  34     -14.970  17.872  -4.138  1.00  2.49           H  
ATOM    478  N   GLY A  35     -12.381  17.512  -3.319  1.00  2.75           N  
ATOM    479  CA  GLY A  35     -11.979  17.938  -1.983  1.00  2.75           C  
ATOM    480  C   GLY A  35     -10.455  18.125  -1.850  1.00  2.75           C  
ATOM    481  O   GLY A  35      -9.970  18.533  -0.793  1.00  2.75           O  
ATOM    482  H   GLY A  35     -12.502  16.532  -3.506  1.00  2.75           H  
ATOM    483 1HA  GLY A  35     -12.482  18.873  -1.736  1.00  2.75           H  
ATOM    484 2HA  GLY A  35     -12.315  17.199  -1.257  1.00  2.75           H  
ATOM    485  N   VAL A  36      -9.706  17.830  -2.917  1.00  3.07           N  
ATOM    486  CA  VAL A  36      -8.252  17.956  -2.913  1.00  3.07           C  
ATOM    487  C   VAL A  36      -7.832  19.196  -3.680  1.00  3.07           C  
ATOM    488  O   VAL A  36      -8.174  19.362  -4.853  1.00  3.07           O  
ATOM    489  CB  VAL A  36      -7.604  16.721  -3.552  1.00  3.07           C  
ATOM    490  CG1 VAL A  36      -6.093  16.880  -3.588  1.00  3.07           C  
ATOM    491  CG2 VAL A  36      -7.992  15.508  -2.763  1.00  3.07           C  
ATOM    492  H   VAL A  36     -10.147  17.486  -3.770  1.00  3.07           H  
ATOM    493  HA  VAL A  36      -7.908  18.041  -1.882  1.00  3.07           H  
ATOM    494  HB  VAL A  36      -7.958  16.616  -4.584  1.00  3.07           H  
ATOM    495 1HG1 VAL A  36      -5.651  16.000  -4.052  1.00  3.07           H  
ATOM    496 2HG1 VAL A  36      -5.840  17.764  -4.171  1.00  3.07           H  
ATOM    497 3HG1 VAL A  36      -5.714  16.989  -2.574  1.00  3.07           H  
ATOM    498 1HG2 VAL A  36      -7.553  14.619  -3.199  1.00  3.07           H  
ATOM    499 2HG2 VAL A  36      -7.633  15.626  -1.747  1.00  3.07           H  
ATOM    500 3HG2 VAL A  36      -9.074  15.402  -2.756  1.00  3.07           H  
ATOM    501  N   LYS A  37      -7.112  20.091  -3.016  1.00  3.47           N  
ATOM    502  CA  LYS A  37      -6.740  21.340  -3.653  1.00  3.47           C  
ATOM    503  C   LYS A  37      -5.245  21.467  -3.887  1.00  3.47           C  
ATOM    504  O   LYS A  37      -4.429  21.013  -3.084  1.00  3.47           O  
ATOM    505  CB  LYS A  37      -7.237  22.512  -2.802  1.00  3.47           C  
ATOM    506  CG  LYS A  37      -8.752  22.480  -2.530  1.00  3.47           C  
ATOM    507  CD  LYS A  37      -9.570  22.657  -3.804  1.00  3.47           C  
ATOM    508  CE  LYS A  37     -11.068  22.638  -3.503  1.00  3.47           C  
ATOM    509  NZ  LYS A  37     -11.890  22.796  -4.737  1.00  3.47           N  
ATOM    510  H   LYS A  37      -6.847  19.907  -2.057  1.00  3.47           H  
ATOM    511  HA  LYS A  37      -7.228  21.391  -4.627  1.00  3.47           H  
ATOM    512 1HB  LYS A  37      -6.719  22.510  -1.843  1.00  3.47           H  
ATOM    513 2HB  LYS A  37      -7.004  23.449  -3.299  1.00  3.47           H  
ATOM    514 1HG  LYS A  37      -9.027  21.527  -2.069  1.00  3.47           H  
ATOM    515 2HG  LYS A  37      -9.009  23.280  -1.836  1.00  3.47           H  
ATOM    516 1HD  LYS A  37      -9.310  23.603  -4.282  1.00  3.47           H  
ATOM    517 2HD  LYS A  37      -9.346  21.844  -4.497  1.00  3.47           H  
ATOM    518 1HE  LYS A  37     -11.314  21.682  -3.039  1.00  3.47           H  
ATOM    519 2HE  LYS A  37     -11.312  23.440  -2.809  1.00  3.47           H  
ATOM    520 1HZ  LYS A  37     -12.868  22.760  -4.494  1.00  3.47           H  
ATOM    521 2HZ  LYS A  37     -11.681  23.680  -5.169  1.00  3.47           H  
ATOM    522 3HZ  LYS A  37     -11.675  22.048  -5.387  1.00  3.47           H  
ATOM    523  N   VAL A  38      -4.912  22.147  -4.974  1.00  3.96           N  
ATOM    524  CA  VAL A  38      -3.551  22.500  -5.357  1.00  3.96           C  
ATOM    525  C   VAL A  38      -3.480  24.015  -5.498  1.00  3.96           C  
ATOM    526  O   VAL A  38      -2.571  24.570  -6.107  1.00  3.96           O  
ATOM    527  CB  VAL A  38      -3.193  21.823  -6.685  1.00  3.96           C  
ATOM    528  CG1 VAL A  38      -3.194  20.305  -6.516  1.00  3.96           C  
ATOM    529  CG2 VAL A  38      -4.209  22.241  -7.731  1.00  3.96           C  
ATOM    530  H   VAL A  38      -5.658  22.441  -5.591  1.00  3.96           H  
ATOM    531  HA  VAL A  38      -2.858  22.176  -4.580  1.00  3.96           H  
ATOM    532  HB  VAL A  38      -2.193  22.129  -6.992  1.00  3.96           H  
ATOM    533 1HG1 VAL A  38      -2.934  19.831  -7.461  1.00  3.96           H  
ATOM    534 2HG1 VAL A  38      -2.462  20.036  -5.763  1.00  3.96           H  
ATOM    535 3HG1 VAL A  38      -4.180  19.964  -6.203  1.00  3.96           H  
ATOM    536 1HG2 VAL A  38      -3.966  21.773  -8.684  1.00  3.96           H  
ATOM    537 2HG2 VAL A  38      -5.206  21.927  -7.416  1.00  3.96           H  
ATOM    538 3HG2 VAL A  38      -4.190  23.325  -7.844  1.00  3.96           H  
ATOM    539  N   ALA A  39      -4.508  24.655  -4.956  1.00  4.55           N  
ATOM    540  CA  ALA A  39      -4.731  26.095  -4.991  1.00  4.55           C  
ATOM    541  C   ALA A  39      -3.620  27.016  -4.431  1.00  4.55           C  
ATOM    542  O   ALA A  39      -3.420  28.075  -5.016  1.00  4.55           O  
ATOM    543  CB  ALA A  39      -6.034  26.409  -4.265  1.00  4.55           C  
ATOM    544  H   ALA A  39      -5.185  24.089  -4.471  1.00  4.55           H  
ATOM    545  HA  ALA A  39      -4.857  26.363  -6.042  1.00  4.55           H  
ATOM    546 1HB  ALA A  39      -6.248  27.473  -4.366  1.00  4.55           H  
ATOM    547 2HB  ALA A  39      -6.846  25.834  -4.709  1.00  4.55           H  
ATOM    548 3HB  ALA A  39      -5.966  26.166  -3.215  1.00  4.55           H  
ATOM    549  N   PRO A  40      -2.921  26.714  -3.306  1.00  5.20           N  
ATOM    550  CA  PRO A  40      -1.929  27.606  -2.707  1.00  5.20           C  
ATOM    551  C   PRO A  40      -0.835  28.026  -3.683  1.00  5.20           C  
ATOM    552  O   PRO A  40      -0.256  27.190  -4.383  1.00  5.20           O  
ATOM    553  CB  PRO A  40      -1.358  26.744  -1.571  1.00  5.20           C  
ATOM    554  CG  PRO A  40      -2.479  25.789  -1.217  1.00  5.20           C  
ATOM    555  CD  PRO A  40      -3.113  25.450  -2.542  1.00  5.20           C  
ATOM    556  HA  PRO A  40      -2.442  28.497  -2.309  1.00  5.20           H  
ATOM    557 1HB  PRO A  40      -0.452  26.229  -1.920  1.00  5.20           H  
ATOM    558 2HB  PRO A  40      -1.058  27.388  -0.732  1.00  5.20           H  
ATOM    559 1HG  PRO A  40      -2.076  24.905  -0.697  1.00  5.20           H  
ATOM    560 2HG  PRO A  40      -3.183  26.273  -0.524  1.00  5.20           H  
ATOM    561 1HD  PRO A  40      -2.542  24.633  -2.995  1.00  5.20           H  
ATOM    562 2HD  PRO A  40      -4.156  25.198  -2.380  1.00  5.20           H  
ATOM    563  N   THR A  41      -0.483  29.310  -3.642  1.00  5.89           N  
ATOM    564  CA  THR A  41       0.536  29.879  -4.517  1.00  5.89           C  
ATOM    565  C   THR A  41       1.646  30.590  -3.750  1.00  5.89           C  
ATOM    566  O   THR A  41       1.590  30.762  -2.528  1.00  5.89           O  
ATOM    567  CB  THR A  41      -0.072  30.949  -5.429  1.00  5.89           C  
ATOM    568  OG1 THR A  41      -0.400  32.087  -4.617  1.00  5.89           O  
ATOM    569  CG2 THR A  41      -1.330  30.435  -6.085  1.00  5.89           C  
ATOM    570  H   THR A  41      -1.020  29.952  -3.048  1.00  5.89           H  
ATOM    571  HA  THR A  41       0.977  29.079  -5.113  1.00  5.89           H  
ATOM    572  HB  THR A  41       0.645  31.238  -6.193  1.00  5.89           H  
ATOM    573  HG1 THR A  41      -1.103  31.817  -3.946  1.00  5.89           H  
ATOM    574 1HG2 THR A  41      -1.757  31.210  -6.716  1.00  5.89           H  
ATOM    575 2HG2 THR A  41      -1.098  29.558  -6.691  1.00  5.89           H  
ATOM    576 3HG2 THR A  41      -2.048  30.165  -5.314  1.00  5.89           H  
ATOM    577  N   LYS A  42       2.620  31.095  -4.498  1.00  6.56           N  
ATOM    578  CA  LYS A  42       3.716  31.873  -3.939  1.00  6.56           C  
ATOM    579  C   LYS A  42       3.244  33.143  -3.213  1.00  6.56           C  
ATOM    580  O   LYS A  42       3.996  33.708  -2.420  1.00  6.56           O  
ATOM    581  CB  LYS A  42       4.689  32.290  -5.043  1.00  6.56           C  
ATOM    582  CG  LYS A  42       4.130  33.365  -5.993  1.00  6.56           C  
ATOM    583  CD  LYS A  42       5.116  33.754  -7.085  1.00  6.56           C  
ATOM    584  CE  LYS A  42       4.525  34.826  -8.031  1.00  6.56           C  
ATOM    585  NZ  LYS A  42       4.329  36.170  -7.358  1.00  6.56           N  
ATOM    586  H   LYS A  42       2.606  30.923  -5.493  1.00  6.56           H  
ATOM    587  HA  LYS A  42       4.244  31.251  -3.215  1.00  6.56           H  
ATOM    588 1HB  LYS A  42       5.601  32.684  -4.594  1.00  6.56           H  
ATOM    589 2HB  LYS A  42       4.964  31.421  -5.639  1.00  6.56           H  
ATOM    590 1HG  LYS A  42       3.201  33.019  -6.444  1.00  6.56           H  
ATOM    591 2HG  LYS A  42       3.915  34.258  -5.416  1.00  6.56           H  
ATOM    592 1HD  LYS A  42       6.023  34.149  -6.628  1.00  6.56           H  
ATOM    593 2HD  LYS A  42       5.377  32.874  -7.669  1.00  6.56           H  
ATOM    594 1HE  LYS A  42       5.197  34.954  -8.875  1.00  6.56           H  
ATOM    595 2HE  LYS A  42       3.558  34.479  -8.397  1.00  6.56           H  
ATOM    596 1HZ  LYS A  42       3.944  36.821  -8.019  1.00  6.56           H  
ATOM    597 2HZ  LYS A  42       3.672  36.110  -6.550  1.00  6.56           H  
ATOM    598 3HZ  LYS A  42       5.209  36.515  -7.025  1.00  6.56           H  
ATOM    599  N   ASP A  43       2.018  33.622  -3.508  1.00  7.25           N  
ATOM    600  CA  ASP A  43       1.534  34.847  -2.889  1.00  7.25           C  
ATOM    601  C   ASP A  43       0.781  34.538  -1.596  1.00  7.25           C  
ATOM    602  O   ASP A  43       0.377  35.448  -0.868  1.00  7.25           O  
ATOM    603  CB  ASP A  43       0.634  35.612  -3.863  1.00  7.25           C  
ATOM    604  CG  ASP A  43       1.395  36.110  -5.134  1.00  7.25           C  
ATOM    605  OD1 ASP A  43       2.606  36.263  -5.092  1.00  7.25           O  
ATOM    606  OD2 ASP A  43       0.758  36.320  -6.130  1.00  7.25           O  
ATOM    607  H   ASP A  43       1.380  33.113  -4.121  1.00  7.25           H  
ATOM    608  HA  ASP A  43       2.390  35.473  -2.641  1.00  7.25           H  
ATOM    609 1HB  ASP A  43      -0.186  34.960  -4.175  1.00  7.25           H  
ATOM    610 2HB  ASP A  43       0.195  36.470  -3.353  1.00  7.25           H  
ATOM    611  N   ASP A  44       0.587  33.244  -1.328  1.00  8.14           N  
ATOM    612  CA  ASP A  44      -0.085  32.771  -0.130  1.00  8.14           C  
ATOM    613  C   ASP A  44       0.998  32.376   0.865  1.00  8.14           C  
ATOM    614  O   ASP A  44       0.845  32.520   2.080  1.00  8.14           O  
ATOM    615  CB  ASP A  44      -0.979  31.573  -0.457  1.00  8.14           C  
ATOM    616  CG  ASP A  44      -2.097  31.912  -1.454  1.00  8.14           C  
ATOM    617  OD1 ASP A  44      -2.875  32.796  -1.188  1.00  8.14           O  
ATOM    618  OD2 ASP A  44      -2.133  31.284  -2.510  1.00  8.14           O  
ATOM    619  H   ASP A  44       0.953  32.541  -1.959  1.00  8.14           H  
ATOM    620  HA  ASP A  44      -0.683  33.576   0.298  1.00  8.14           H  
ATOM    621 1HB  ASP A  44      -0.367  30.767  -0.865  1.00  8.14           H  
ATOM    622 2HB  ASP A  44      -1.430  31.202   0.463  1.00  8.14           H  
ATOM    623  N   LYS A  45       2.116  31.889   0.317  1.00  9.28           N  
ATOM    624  CA  LYS A  45       3.258  31.463   1.108  1.00  9.28           C  
ATOM    625  C   LYS A  45       3.657  32.604   2.028  1.00  9.28           C  
ATOM    626  O   LYS A  45       3.792  33.746   1.587  1.00  9.28           O  
ATOM    627  CB  LYS A  45       4.418  31.068   0.194  1.00  9.28           C  
ATOM    628  CG  LYS A  45       5.644  30.537   0.920  1.00  9.28           C  
ATOM    629  CD  LYS A  45       6.723  30.096  -0.063  1.00  9.28           C  
ATOM    630  CE  LYS A  45       7.941  29.550   0.667  1.00  9.28           C  
ATOM    631  NZ  LYS A  45       9.004  29.113  -0.278  1.00  9.28           N  
ATOM    632  H   LYS A  45       2.144  31.770  -0.694  1.00  9.28           H  
ATOM    633  HA  LYS A  45       2.971  30.609   1.721  1.00  9.28           H  
ATOM    634 1HB  LYS A  45       4.078  30.311  -0.514  1.00  9.28           H  
ATOM    635 2HB  LYS A  45       4.726  31.940  -0.391  1.00  9.28           H  
ATOM    636 1HG  LYS A  45       6.050  31.324   1.566  1.00  9.28           H  
ATOM    637 2HG  LYS A  45       5.361  29.692   1.544  1.00  9.28           H  
ATOM    638 1HD  LYS A  45       6.323  29.326  -0.724  1.00  9.28           H  
ATOM    639 2HD  LYS A  45       7.028  30.950  -0.668  1.00  9.28           H  
ATOM    640 1HE  LYS A  45       8.343  30.326   1.320  1.00  9.28           H  
ATOM    641 2HE  LYS A  45       7.639  28.698   1.276  1.00  9.28           H  
ATOM    642 1HZ  LYS A  45       9.793  28.758   0.242  1.00  9.28           H  
ATOM    643 2HZ  LYS A  45       8.641  28.387  -0.879  1.00  9.28           H  
ATOM    644 3HZ  LYS A  45       9.298  29.899  -0.840  1.00  9.28           H  
ATOM    645  N   GLU A  46       3.833  32.311   3.308  1.00 10.53           N  
ATOM    646  CA  GLU A  46       4.147  33.372   4.249  1.00 10.53           C  
ATOM    647  C   GLU A  46       5.390  34.169   3.890  1.00 10.53           C  
ATOM    648  O   GLU A  46       6.466  33.624   3.649  1.00 10.53           O  
ATOM    649  CB  GLU A  46       4.307  32.795   5.657  1.00 10.53           C  
ATOM    650  CG  GLU A  46       2.994  32.351   6.295  1.00 10.53           C  
ATOM    651  CD  GLU A  46       3.148  31.825   7.699  1.00 10.53           C  
ATOM    652  OE1 GLU A  46       4.259  31.709   8.154  1.00 10.53           O  
ATOM    653  OE2 GLU A  46       2.149  31.544   8.318  1.00 10.53           O  
ATOM    654  H   GLU A  46       3.721  31.361   3.628  1.00 10.53           H  
ATOM    655  HA  GLU A  46       3.302  34.062   4.259  1.00 10.53           H  
ATOM    656 1HB  GLU A  46       4.983  31.940   5.628  1.00 10.53           H  
ATOM    657 2HB  GLU A  46       4.763  33.547   6.305  1.00 10.53           H  
ATOM    658 1HG  GLU A  46       2.314  33.203   6.314  1.00 10.53           H  
ATOM    659 2HG  GLU A  46       2.545  31.581   5.666  1.00 10.53           H  
ATOM    660  N   ASP A  47       5.223  35.485   3.929  1.00 11.60           N  
ATOM    661  CA  ASP A  47       6.274  36.460   3.693  1.00 11.60           C  
ATOM    662  C   ASP A  47       7.336  36.293   4.776  1.00 11.60           C  
ATOM    663  O   ASP A  47       6.967  36.092   5.934  1.00 11.60           O  
ATOM    664  CB  ASP A  47       5.717  37.893   3.748  1.00 11.60           C  
ATOM    665  CG  ASP A  47       6.703  38.956   3.253  1.00 11.60           C  
ATOM    666  OD1 ASP A  47       7.583  39.348   3.999  1.00 11.60           O  
ATOM    667  OD2 ASP A  47       6.570  39.364   2.122  1.00 11.60           O  
ATOM    668  H   ASP A  47       4.291  35.824   4.118  1.00 11.60           H  
ATOM    669  HA  ASP A  47       6.682  36.281   2.705  1.00 11.60           H  
ATOM    670 1HB  ASP A  47       4.812  37.951   3.144  1.00 11.60           H  
ATOM    671 2HB  ASP A  47       5.441  38.135   4.769  1.00 11.60           H  
ATOM    672  N   PRO A  48       8.641  36.381   4.482  1.00 12.21           N  
ATOM    673  CA  PRO A  48       9.699  36.357   5.473  1.00 12.21           C  
ATOM    674  C   PRO A  48       9.402  37.280   6.670  1.00 12.21           C  
ATOM    675  O   PRO A  48       9.766  36.953   7.799  1.00 12.21           O  
ATOM    676  CB  PRO A  48      10.905  36.825   4.658  1.00 12.21           C  
ATOM    677  CG  PRO A  48      10.613  36.323   3.254  1.00 12.21           C  
ATOM    678  CD  PRO A  48       9.117  36.485   3.084  1.00 12.21           C  
ATOM    679  HA  PRO A  48       9.849  35.324   5.806  1.00 12.21           H  
ATOM    680 1HB  PRO A  48      10.987  37.924   4.711  1.00 12.21           H  
ATOM    681 2HB  PRO A  48      11.830  36.410   5.081  1.00 12.21           H  
ATOM    682 1HG  PRO A  48      11.190  36.905   2.519  1.00 12.21           H  
ATOM    683 2HG  PRO A  48      10.936  35.274   3.155  1.00 12.21           H  
ATOM    684 1HD  PRO A  48       8.891  37.464   2.647  1.00 12.21           H  
ATOM    685 2HD  PRO A  48       8.743  35.647   2.477  1.00 12.21           H  
ATOM    686  N   GLU A  49       8.709  38.412   6.461  1.00 12.33           N  
ATOM    687  CA  GLU A  49       8.401  39.291   7.589  1.00 12.33           C  
ATOM    688  C   GLU A  49       7.448  38.625   8.586  1.00 12.33           C  
ATOM    689  O   GLU A  49       7.442  38.960   9.766  1.00 12.33           O  
ATOM    690  CB  GLU A  49       7.850  40.636   7.124  1.00 12.33           C  
ATOM    691  CG  GLU A  49       8.888  41.525   6.425  1.00 12.33           C  
ATOM    692  CD  GLU A  49      10.039  41.918   7.340  1.00 12.33           C  
ATOM    693  OE1 GLU A  49       9.786  42.403   8.413  1.00 12.33           O  
ATOM    694  OE2 GLU A  49      11.180  41.717   6.964  1.00 12.33           O  
ATOM    695  H   GLU A  49       8.378  38.686   5.525  1.00 12.33           H  
ATOM    696  HA  GLU A  49       9.333  39.490   8.119  1.00 12.33           H  
ATOM    697 1HB  GLU A  49       7.027  40.465   6.423  1.00 12.33           H  
ATOM    698 2HB  GLU A  49       7.447  41.182   7.976  1.00 12.33           H  
ATOM    699 1HG  GLU A  49       9.287  40.980   5.566  1.00 12.33           H  
ATOM    700 2HG  GLU A  49       8.397  42.423   6.054  1.00 12.33           H  
ATOM    701  N   LEU A  50       6.599  37.715   8.098  1.00 12.22           N  
ATOM    702  CA  LEU A  50       5.657  37.013   8.957  1.00 12.22           C  
ATOM    703  C   LEU A  50       6.377  35.864   9.646  1.00 12.22           C  
ATOM    704  O   LEU A  50       6.042  35.483  10.767  1.00 12.22           O  
ATOM    705  CB  LEU A  50       4.505  36.427   8.147  1.00 12.22           C  
ATOM    706  CG  LEU A  50       3.610  37.409   7.449  1.00 12.22           C  
ATOM    707  CD1 LEU A  50       2.616  36.626   6.604  1.00 12.22           C  
ATOM    708  CD2 LEU A  50       2.919  38.280   8.480  1.00 12.22           C  
ATOM    709  H   LEU A  50       6.652  37.457   7.123  1.00 12.22           H  
ATOM    710  HA  LEU A  50       5.280  37.705   9.696  1.00 12.22           H  
ATOM    711 1HB  LEU A  50       4.916  35.759   7.393  1.00 12.22           H  
ATOM    712 2HB  LEU A  50       3.883  35.832   8.818  1.00 12.22           H  
ATOM    713  HG  LEU A  50       4.199  38.037   6.786  1.00 12.22           H  
ATOM    714 1HD1 LEU A  50       1.959  37.317   6.077  1.00 12.22           H  
ATOM    715 2HD1 LEU A  50       3.153  36.018   5.889  1.00 12.22           H  
ATOM    716 3HD1 LEU A  50       2.022  35.981   7.253  1.00 12.22           H  
ATOM    717 1HD2 LEU A  50       2.265  38.994   7.977  1.00 12.22           H  
ATOM    718 2HD2 LEU A  50       2.326  37.654   9.151  1.00 12.22           H  
ATOM    719 3HD2 LEU A  50       3.671  38.817   9.054  1.00 12.22           H  
ATOM    720  N   MET A  51       7.367  35.307   8.949  1.00 12.25           N  
ATOM    721  CA  MET A  51       8.162  34.193   9.465  1.00 12.25           C  
ATOM    722  C   MET A  51       9.000  34.645  10.673  1.00 12.25           C  
ATOM    723  O   MET A  51       9.217  33.884  11.621  1.00 12.25           O  
ATOM    724  CB  MET A  51       9.043  33.638   8.353  1.00 12.25           C  
ATOM    725  CG  MET A  51       8.252  32.954   7.225  1.00 12.25           C  
ATOM    726  SD  MET A  51       9.285  32.430   5.847  1.00 12.25           S  
ATOM    727  CE  MET A  51      10.195  31.090   6.603  1.00 12.25           C  
ATOM    728  H   MET A  51       7.548  35.664   8.009  1.00 12.25           H  
ATOM    729  HA  MET A  51       7.483  33.411   9.801  1.00 12.25           H  
ATOM    730 1HB  MET A  51       9.641  34.430   7.935  1.00 12.25           H  
ATOM    731 2HB  MET A  51       9.729  32.905   8.772  1.00 12.25           H  
ATOM    732 1HG  MET A  51       7.725  32.085   7.617  1.00 12.25           H  
ATOM    733 2HG  MET A  51       7.504  33.654   6.839  1.00 12.25           H  
ATOM    734 1HE  MET A  51      10.881  30.659   5.874  1.00 12.25           H  
ATOM    735 2HE  MET A  51      10.760  31.469   7.455  1.00 12.25           H  
ATOM    736 3HE  MET A  51       9.497  30.323   6.941  1.00 12.25           H  
ATOM    737  N   LYS A  52       9.453  35.901  10.637  1.00 12.75           N  
ATOM    738  CA  LYS A  52      10.226  36.482  11.730  1.00 12.75           C  
ATOM    739  C   LYS A  52       9.412  36.471  13.016  1.00 12.75           C  
ATOM    740  O   LYS A  52       8.199  36.664  13.000  1.00 12.75           O  
ATOM    741  CB  LYS A  52      10.668  37.912  11.398  1.00 12.75           C  
ATOM    742  CG  LYS A  52      11.746  38.014  10.316  1.00 12.75           C  
ATOM    743  CD  LYS A  52      12.095  39.471   9.984  1.00 12.75           C  
ATOM    744  CE  LYS A  52      13.185  39.548   8.918  1.00 12.75           C  
ATOM    745  NZ  LYS A  52      13.446  40.953   8.480  1.00 12.75           N  
ATOM    746  H   LYS A  52       9.278  36.457   9.798  1.00 12.75           H  
ATOM    747  HA  LYS A  52      11.114  35.870  11.887  1.00 12.75           H  
ATOM    748 1HB  LYS A  52       9.800  38.483  11.050  1.00 12.75           H  
ATOM    749 2HB  LYS A  52      11.039  38.397  12.299  1.00 12.75           H  
ATOM    750 1HG  LYS A  52      12.647  37.508  10.666  1.00 12.75           H  
ATOM    751 2HG  LYS A  52      11.412  37.520   9.422  1.00 12.75           H  
ATOM    752 1HD  LYS A  52      11.206  39.987   9.610  1.00 12.75           H  
ATOM    753 2HD  LYS A  52      12.438  39.983  10.880  1.00 12.75           H  
ATOM    754 1HE  LYS A  52      14.102  39.133   9.328  1.00 12.75           H  
ATOM    755 2HE  LYS A  52      12.884  38.959   8.050  1.00 12.75           H  
ATOM    756 1HZ  LYS A  52      14.169  40.962   7.783  1.00 12.75           H  
ATOM    757 2HZ  LYS A  52      12.579  41.337   8.065  1.00 12.75           H  
ATOM    758 3HZ  LYS A  52      13.726  41.517   9.263  1.00 12.75           H  
ATOM    759  N   CYS A  53      10.098  36.246  14.135  1.00 13.72           N  
ATOM    760  CA  CYS A  53       9.463  36.183  15.452  1.00 13.72           C  
ATOM    761  C   CYS A  53      10.080  37.130  16.497  1.00 13.72           C  
ATOM    762  O   CYS A  53      10.918  36.690  17.283  1.00 13.72           O  
ATOM    763  CB  CYS A  53       9.515  34.754  15.975  1.00 13.72           C  
ATOM    764  SG  CYS A  53       8.601  33.567  14.944  1.00 13.72           S  
ATOM    765  H   CYS A  53      11.092  36.096  14.069  1.00 13.72           H  
ATOM    766  HA  CYS A  53       8.414  36.431  15.322  1.00 13.72           H  
ATOM    767 1HB  CYS A  53      10.551  34.427  16.026  1.00 13.72           H  
ATOM    768 2HB  CYS A  53       9.107  34.715  16.984  1.00 13.72           H  
ATOM    769  HG  CYS A  53       9.087  33.943  13.744  1.00 13.72           H  
ATOM    770  N   PRO A  54       9.743  38.435  16.483  1.00 14.86           N  
ATOM    771  CA  PRO A  54      10.302  39.484  17.327  1.00 14.86           C  
ATOM    772  C   PRO A  54      10.196  39.161  18.810  1.00 14.86           C  
ATOM    773  O   PRO A  54       9.200  38.606  19.267  1.00 14.86           O  
ATOM    774  CB  PRO A  54       9.413  40.689  16.989  1.00 14.86           C  
ATOM    775  CG  PRO A  54       8.920  40.413  15.594  1.00 14.86           C  
ATOM    776  CD  PRO A  54       8.708  38.929  15.552  1.00 14.86           C  
ATOM    777  HA  PRO A  54      11.351  39.662  17.040  1.00 14.86           H  
ATOM    778 1HB  PRO A  54       8.595  40.770  17.728  1.00 14.86           H  
ATOM    779 2HB  PRO A  54       9.995  41.618  17.060  1.00 14.86           H  
ATOM    780 1HG  PRO A  54       7.999  40.971  15.390  1.00 14.86           H  
ATOM    781 2HG  PRO A  54       9.661  40.751  14.856  1.00 14.86           H  
ATOM    782 1HD  PRO A  54       7.710  38.663  15.909  1.00 14.86           H  
ATOM    783 2HD  PRO A  54       8.872  38.614  14.536  1.00 14.86           H  
ATOM    784  N   VAL A  55      11.225  39.539  19.561  1.00 15.66           N  
ATOM    785  CA  VAL A  55      11.258  39.292  20.994  1.00 15.66           C  
ATOM    786  C   VAL A  55      10.324  40.157  21.870  1.00 15.66           C  
ATOM    787  O   VAL A  55       9.572  39.592  22.665  1.00 15.66           O  
ATOM    788  CB  VAL A  55      12.705  39.383  21.515  1.00 15.66           C  
ATOM    789  CG1 VAL A  55      12.711  39.281  23.025  1.00 15.66           C  
ATOM    790  CG2 VAL A  55      13.519  38.268  20.896  1.00 15.66           C  
ATOM    791  H   VAL A  55      12.015  39.986  19.119  1.00 15.66           H  
ATOM    792  HA  VAL A  55      10.952  38.254  21.136  1.00 15.66           H  
ATOM    793  HB  VAL A  55      13.145  40.322  21.243  1.00 15.66           H  
ATOM    794 1HG1 VAL A  55      13.736  39.343  23.391  1.00 15.66           H  
ATOM    795 2HG1 VAL A  55      12.127  40.098  23.447  1.00 15.66           H  
ATOM    796 3HG1 VAL A  55      12.276  38.330  23.327  1.00 15.66           H  
ATOM    797 1HG2 VAL A  55      14.546  38.324  21.257  1.00 15.66           H  
ATOM    798 2HG2 VAL A  55      13.086  37.307  21.172  1.00 15.66           H  
ATOM    799 3HG2 VAL A  55      13.508  38.372  19.810  1.00 15.66           H  
ATOM    800  N   PRO A  56      10.285  41.513  21.760  1.00 15.52           N  
ATOM    801  CA  PRO A  56       9.488  42.389  22.620  1.00 15.52           C  
ATOM    802  C   PRO A  56       8.024  42.406  22.199  1.00 15.52           C  
ATOM    803  O   PRO A  56       7.472  43.451  21.848  1.00 15.52           O  
ATOM    804  CB  PRO A  56      10.156  43.744  22.399  1.00 15.52           C  
ATOM    805  CG  PRO A  56      10.609  43.695  20.955  1.00 15.52           C  
ATOM    806  CD  PRO A  56      11.033  42.255  20.710  1.00 15.52           C  
ATOM    807  HA  PRO A  56       9.589  42.058  23.666  1.00 15.52           H  
ATOM    808 1HB  PRO A  56       9.439  44.555  22.596  1.00 15.52           H  
ATOM    809 2HB  PRO A  56      10.990  43.874  23.104  1.00 15.52           H  
ATOM    810 1HG  PRO A  56       9.780  44.002  20.296  1.00 15.52           H  
ATOM    811 2HG  PRO A  56      11.426  44.412  20.790  1.00 15.52           H  
ATOM    812 1HD  PRO A  56      10.686  41.997  19.710  1.00 15.52           H  
ATOM    813 2HD  PRO A  56      12.108  42.179  20.828  1.00 15.52           H  
ATOM    814  N   GLY A  57       7.417  41.233  22.236  1.00 14.39           N  
ATOM    815  CA  GLY A  57       6.059  40.984  21.793  1.00 14.39           C  
ATOM    816  C   GLY A  57       6.157  40.395  20.396  1.00 14.39           C  
ATOM    817  O   GLY A  57       6.545  41.084  19.452  1.00 14.39           O  
ATOM    818  H   GLY A  57       7.968  40.446  22.571  1.00 14.39           H  
ATOM    819 1HA  GLY A  57       5.563  40.287  22.467  1.00 14.39           H  
ATOM    820 2HA  GLY A  57       5.488  41.912  21.777  1.00 14.39           H  
ATOM    821  N   CYS A  58       5.802  39.127  20.243  1.00 12.78           N  
ATOM    822  CA  CYS A  58       5.958  38.514  18.935  1.00 12.78           C  
ATOM    823  C   CYS A  58       4.768  38.770  18.038  1.00 12.78           C  
ATOM    824  O   CYS A  58       3.643  38.366  18.340  1.00 12.78           O  
ATOM    825  CB  CYS A  58       6.179  37.017  19.038  1.00 12.78           C  
ATOM    826  SG  CYS A  58       6.372  36.246  17.429  1.00 12.78           S  
ATOM    827  H   CYS A  58       5.462  38.588  21.025  1.00 12.78           H  
ATOM    828  HA  CYS A  58       6.838  38.945  18.458  1.00 12.78           H  
ATOM    829 1HB  CYS A  58       7.080  36.817  19.623  1.00 12.78           H  
ATOM    830 2HB  CYS A  58       5.335  36.555  19.544  1.00 12.78           H  
ATOM    831  HG  CYS A  58       5.500  37.045  16.806  1.00 12.78           H  
ATOM    832  N   VAL A  59       5.028  39.444  16.939  1.00 11.28           N  
ATOM    833  CA  VAL A  59       4.038  39.815  15.952  1.00 11.28           C  
ATOM    834  C   VAL A  59       4.534  39.354  14.597  1.00 11.28           C  
ATOM    835  O   VAL A  59       5.720  39.081  14.445  1.00 11.28           O  
ATOM    836  CB  VAL A  59       3.838  41.337  15.964  1.00 11.28           C  
ATOM    837  CG1 VAL A  59       3.347  41.799  17.335  1.00 11.28           C  
ATOM    838  CG2 VAL A  59       5.161  41.999  15.643  1.00 11.28           C  
ATOM    839  H   VAL A  59       5.982  39.746  16.792  1.00 11.28           H  
ATOM    840  HA  VAL A  59       3.093  39.319  16.182  1.00 11.28           H  
ATOM    841  HB  VAL A  59       3.089  41.612  15.222  1.00 11.28           H  
ATOM    842 1HG1 VAL A  59       3.208  42.879  17.327  1.00 11.28           H  
ATOM    843 2HG1 VAL A  59       2.398  41.312  17.561  1.00 11.28           H  
ATOM    844 3HG1 VAL A  59       4.078  41.539  18.100  1.00 11.28           H  
ATOM    845 1HG2 VAL A  59       5.037  43.081  15.644  1.00 11.28           H  
ATOM    846 2HG2 VAL A  59       5.894  41.715  16.403  1.00 11.28           H  
ATOM    847 3HG2 VAL A  59       5.504  41.672  14.661  1.00 11.28           H  
ATOM    848  N   GLY A  60       3.658  39.270  13.609  1.00 10.24           N  
ATOM    849  CA  GLY A  60       4.096  38.871  12.273  1.00 10.24           C  
ATOM    850  C   GLY A  60       3.989  37.361  12.088  1.00 10.24           C  
ATOM    851  O   GLY A  60       2.882  36.833  11.964  1.00 10.24           O  
ATOM    852  H   GLY A  60       2.686  39.491  13.779  1.00 10.24           H  
ATOM    853 1HA  GLY A  60       3.491  39.377  11.523  1.00 10.24           H  
ATOM    854 2HA  GLY A  60       5.130  39.183  12.113  1.00 10.24           H  
TER     855
ENDMDL

REMARK ID 644161 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      -0.609   5.694   4.062  1.00  3.13           N  
ATOM      2  CA  ASP A   1       0.475   4.913   3.480  1.00  3.13           C  
ATOM      3  C   ASP A   1       1.140   5.689   2.346  1.00  3.13           C  
ATOM      4  O   ASP A   1       0.629   6.715   1.893  1.00  3.13           O  
ATOM      5  CB  ASP A   1      -0.062   3.558   2.987  1.00  3.13           C  
ATOM      6  CG  ASP A   1       1.014   2.436   2.822  1.00  3.13           C  
ATOM      7  OD1 ASP A   1       2.183   2.714   2.981  1.00  3.13           O  
ATOM      8  OD2 ASP A   1       0.632   1.310   2.522  1.00  3.13           O  
ATOM      9 1H   ASP A   1      -0.671   5.502   5.051  1.00  3.13           H  
ATOM     10 2H   ASP A   1      -0.427   6.677   3.920  1.00  3.13           H  
ATOM     11 3H   ASP A   1      -1.481   5.447   3.616  1.00  3.13           H  
ATOM     12  HA  ASP A   1       1.225   4.731   4.251  1.00  3.13           H  
ATOM     13 1HB  ASP A   1      -0.822   3.202   3.682  1.00  3.13           H  
ATOM     14 2HB  ASP A   1      -0.553   3.710   2.026  1.00  3.13           H  
ATOM     15  N   LEU A   2       2.295   5.201   1.923  1.00  2.98           N  
ATOM     16  CA  LEU A   2       3.079   5.832   0.859  1.00  2.98           C  
ATOM     17  C   LEU A   2       3.126   4.978  -0.407  1.00  2.98           C  
ATOM     18  O   LEU A   2       3.802   3.951  -0.445  1.00  2.98           O  
ATOM     19  CB  LEU A   2       4.503   6.095   1.365  1.00  2.98           C  
ATOM     20  CG  LEU A   2       4.596   6.982   2.629  1.00  2.98           C  
ATOM     21  CD1 LEU A   2       6.041   7.066   3.100  1.00  2.98           C  
ATOM     22  CD2 LEU A   2       4.052   8.361   2.303  1.00  2.98           C  
ATOM     23  H   LEU A   2       2.621   4.330   2.352  1.00  2.98           H  
ATOM     24  HA  LEU A   2       2.619   6.786   0.609  1.00  2.98           H  
ATOM     25 1HB  LEU A   2       4.984   5.140   1.586  1.00  2.98           H  
ATOM     26 2HB  LEU A   2       5.068   6.582   0.571  1.00  2.98           H  
ATOM     27  HG  LEU A   2       4.009   6.537   3.430  1.00  2.98           H  
ATOM     28 1HD1 LEU A   2       6.098   7.685   3.993  1.00  2.98           H  
ATOM     29 2HD1 LEU A   2       6.411   6.066   3.326  1.00  2.98           H  
ATOM     30 3HD1 LEU A   2       6.643   7.500   2.328  1.00  2.98           H  
ATOM     31 1HD2 LEU A   2       4.105   8.995   3.188  1.00  2.98           H  
ATOM     32 2HD2 LEU A   2       4.646   8.803   1.503  1.00  2.98           H  
ATOM     33 3HD2 LEU A   2       3.013   8.276   1.979  1.00  2.98           H  
ATOM     34  N   LYS A   3       2.394   5.390  -1.440  1.00  2.87           N  
ATOM     35  CA  LYS A   3       2.337   4.598  -2.664  1.00  2.87           C  
ATOM     36  C   LYS A   3       3.061   5.303  -3.802  1.00  2.87           C  
ATOM     37  O   LYS A   3       3.097   6.531  -3.864  1.00  2.87           O  
ATOM     38  CB  LYS A   3       0.890   4.300  -3.048  1.00  2.87           C  
ATOM     39  CG  LYS A   3       0.094   3.583  -1.947  1.00  2.87           C  
ATOM     40  CD  LYS A   3       0.657   2.182  -1.636  1.00  2.87           C  
ATOM     41  CE  LYS A   3      -0.184   1.479  -0.579  1.00  2.87           C  
ATOM     42  NZ  LYS A   3       0.392   0.160  -0.152  1.00  2.87           N  
ATOM     43  H   LYS A   3       1.861   6.246  -1.368  1.00  2.87           H  
ATOM     44  HA  LYS A   3       2.844   3.647  -2.493  1.00  2.87           H  
ATOM     45 1HB  LYS A   3       0.380   5.231  -3.288  1.00  2.87           H  
ATOM     46 2HB  LYS A   3       0.872   3.676  -3.944  1.00  2.87           H  
ATOM     47 1HG  LYS A   3       0.120   4.181  -1.031  1.00  2.87           H  
ATOM     48 2HG  LYS A   3      -0.945   3.483  -2.260  1.00  2.87           H  
ATOM     49 1HD  LYS A   3       0.669   1.579  -2.534  1.00  2.87           H  
ATOM     50 2HD  LYS A   3       1.681   2.267  -1.260  1.00  2.87           H  
ATOM     51 1HE  LYS A   3      -0.240   2.125   0.277  1.00  2.87           H  
ATOM     52 2HE  LYS A   3      -1.189   1.317  -0.960  1.00  2.87           H  
ATOM     53 1HZ  LYS A   3      -0.193  -0.235   0.571  1.00  2.87           H  
ATOM     54 2HZ  LYS A   3       0.431  -0.474  -0.937  1.00  2.87           H  
ATOM     55 3HZ  LYS A   3       1.329   0.305   0.224  1.00  2.87           H  
ATOM     56  N   CYS A   4       3.608   4.505  -4.705  1.00  2.80           N  
ATOM     57  CA  CYS A   4       4.330   4.997  -5.873  1.00  2.80           C  
ATOM     58  C   CYS A   4       3.438   5.739  -6.869  1.00  2.80           C  
ATOM     59  O   CYS A   4       2.437   5.189  -7.323  1.00  2.80           O  
ATOM     60  CB  CYS A   4       4.975   3.823  -6.592  1.00  2.80           C  
ATOM     61  SG  CYS A   4       5.822   4.281  -8.099  1.00  2.80           S  
ATOM     62  H   CYS A   4       3.533   3.511  -4.564  1.00  2.80           H  
ATOM     63  HA  CYS A   4       5.115   5.642  -5.515  1.00  2.80           H  
ATOM     64 1HB  CYS A   4       5.691   3.342  -5.938  1.00  2.80           H  
ATOM     65 2HB  CYS A   4       4.218   3.107  -6.816  1.00  2.80           H  
ATOM     66  N   PRO A   5       3.774   7.006  -7.237  1.00  2.76           N  
ATOM     67  CA  PRO A   5       3.059   7.854  -8.187  1.00  2.76           C  
ATOM     68  C   PRO A   5       3.285   7.522  -9.673  1.00  2.76           C  
ATOM     69  O   PRO A   5       2.580   8.044 -10.538  1.00  2.76           O  
ATOM     70  CB  PRO A   5       3.622   9.241  -7.854  1.00  2.76           C  
ATOM     71  CG  PRO A   5       5.029   8.976  -7.382  1.00  2.76           C  
ATOM     72  CD  PRO A   5       4.957   7.672  -6.634  1.00  2.76           C  
ATOM     73  HA  PRO A   5       1.984   7.812  -7.949  1.00  2.76           H  
ATOM     74 1HB  PRO A   5       3.586   9.880  -8.750  1.00  2.76           H  
ATOM     75 2HB  PRO A   5       2.999   9.724  -7.088  1.00  2.76           H  
ATOM     76 1HG  PRO A   5       5.715   8.926  -8.243  1.00  2.76           H  
ATOM     77 2HG  PRO A   5       5.386   9.802  -6.742  1.00  2.76           H  
ATOM     78 1HD  PRO A   5       5.883   7.120  -6.848  1.00  2.76           H  
ATOM     79 2HD  PRO A   5       4.799   7.858  -5.554  1.00  2.76           H  
ATOM     80  N   THR A   6       4.290   6.703  -9.976  1.00  2.73           N  
ATOM     81  CA  THR A   6       4.641   6.395 -11.362  1.00  2.73           C  
ATOM     82  C   THR A   6       3.586   5.441 -11.963  1.00  2.73           C  
ATOM     83  O   THR A   6       3.265   4.436 -11.338  1.00  2.73           O  
ATOM     84  CB  THR A   6       6.072   5.791 -11.449  1.00  2.73           C  
ATOM     85  OG1 THR A   6       7.023   6.741 -10.949  1.00  2.73           O  
ATOM     86  CG2 THR A   6       6.458   5.396 -12.859  1.00  2.73           C  
ATOM     87  H   THR A   6       4.829   6.281  -9.235  1.00  2.73           H  
ATOM     88  HA  THR A   6       4.675   7.331 -11.898  1.00  2.73           H  
ATOM     89  HB  THR A   6       6.115   4.928 -10.859  1.00  2.73           H  
ATOM     90  HG1 THR A   6       7.890   6.326 -10.906  1.00  2.73           H  
ATOM     91 1HG2 THR A   6       7.460   4.970 -12.850  1.00  2.73           H  
ATOM     92 2HG2 THR A   6       5.770   4.665 -13.231  1.00  2.73           H  
ATOM     93 3HG2 THR A   6       6.449   6.270 -13.501  1.00  2.73           H  
ATOM     94  N   PRO A   7       3.032   5.707 -13.167  1.00  2.68           N  
ATOM     95  CA  PRO A   7       2.038   4.891 -13.869  1.00  2.68           C  
ATOM     96  C   PRO A   7       2.350   3.394 -13.963  1.00  2.68           C  
ATOM     97  O   PRO A   7       1.440   2.572 -14.038  1.00  2.68           O  
ATOM     98  CB  PRO A   7       2.036   5.522 -15.261  1.00  2.68           C  
ATOM     99  CG  PRO A   7       2.375   6.966 -15.019  1.00  2.68           C  
ATOM    100  CD  PRO A   7       3.372   6.960 -13.892  1.00  2.68           C  
ATOM    101  HA  PRO A   7       1.061   5.040 -13.383  1.00  2.68           H  
ATOM    102 1HB  PRO A   7       2.771   5.013 -15.901  1.00  2.68           H  
ATOM    103 2HB  PRO A   7       1.052   5.385 -15.734  1.00  2.68           H  
ATOM    104 1HG  PRO A   7       2.777   7.416 -15.939  1.00  2.68           H  
ATOM    105 2HG  PRO A   7       1.463   7.527 -14.766  1.00  2.68           H  
ATOM    106 1HD  PRO A   7       4.390   6.946 -14.285  1.00  2.68           H  
ATOM    107 2HD  PRO A   7       3.159   7.847 -13.272  1.00  2.68           H  
ATOM    108  N   GLY A   8       3.631   3.036 -13.975  1.00  2.61           N  
ATOM    109  CA  GLY A   8       4.036   1.635 -14.082  1.00  2.61           C  
ATOM    110  C   GLY A   8       4.077   0.908 -12.730  1.00  2.61           C  
ATOM    111  O   GLY A   8       4.498  -0.260 -12.666  1.00  2.61           O  
ATOM    112  H   GLY A   8       4.344   3.738 -13.911  1.00  2.61           H  
ATOM    113 1HA  GLY A   8       3.347   1.119 -14.748  1.00  2.61           H  
ATOM    114 2HA  GLY A   8       5.018   1.587 -14.547  1.00  2.61           H  
ATOM    115  N   CYS A   9       3.666   1.585 -11.656  1.00  2.50           N  
ATOM    116  CA  CYS A   9       3.681   1.031 -10.314  1.00  2.50           C  
ATOM    117  C   CYS A   9       2.435   0.303  -9.854  1.00  2.50           C  
ATOM    118  O   CYS A   9       1.340   0.466 -10.395  1.00  2.50           O  
ATOM    119  CB  CYS A   9       3.977   2.084  -9.285  1.00  2.50           C  
ATOM    120  SG  CYS A   9       5.633   2.652  -9.364  1.00  2.50           S  
ATOM    121  H   CYS A   9       3.342   2.548 -11.761  1.00  2.50           H  
ATOM    122  HA  CYS A   9       4.498   0.330 -10.273  1.00  2.50           H  
ATOM    123 1HB  CYS A   9       3.304   2.932  -9.397  1.00  2.50           H  
ATOM    124 2HB  CYS A   9       3.811   1.650  -8.322  1.00  2.50           H  
ATOM    125  N   ASP A  10       2.625  -0.489  -8.801  1.00  2.36           N  
ATOM    126  CA  ASP A  10       1.562  -1.240  -8.157  1.00  2.36           C  
ATOM    127  C   ASP A  10       1.507  -1.049  -6.637  1.00  2.36           C  
ATOM    128  O   ASP A  10       0.732  -1.708  -5.949  1.00  2.36           O  
ATOM    129  CB  ASP A  10       1.773  -2.710  -8.486  1.00  2.36           C  
ATOM    130  CG  ASP A  10       3.136  -3.238  -7.970  1.00  2.36           C  
ATOM    131  OD1 ASP A  10       3.858  -2.498  -7.282  1.00  2.36           O  
ATOM    132  OD2 ASP A  10       3.474  -4.342  -8.324  1.00  2.36           O  
ATOM    133  H   ASP A  10       3.564  -0.584  -8.446  1.00  2.36           H  
ATOM    134  HA  ASP A  10       0.608  -0.912  -8.575  1.00  2.36           H  
ATOM    135 1HB  ASP A  10       0.974  -3.301  -8.037  1.00  2.36           H  
ATOM    136 2HB  ASP A  10       1.723  -2.854  -9.569  1.00  2.36           H  
ATOM    137  N   GLY A  11       2.344  -0.151  -6.113  1.00  2.22           N  
ATOM    138  CA  GLY A  11       2.365   0.140  -4.678  1.00  2.22           C  
ATOM    139  C   GLY A  11       3.130  -0.874  -3.804  1.00  2.22           C  
ATOM    140  O   GLY A  11       3.128  -0.744  -2.577  1.00  2.22           O  
ATOM    141  H   GLY A  11       2.962   0.347  -6.729  1.00  2.22           H  
ATOM    142 1HA  GLY A  11       2.793   1.131  -4.529  1.00  2.22           H  
ATOM    143 2HA  GLY A  11       1.336   0.196  -4.330  1.00  2.22           H  
ATOM    144  N   SER A  12       3.776  -1.872  -4.421  1.00  2.13           N  
ATOM    145  CA  SER A  12       4.483  -2.929  -3.690  1.00  2.13           C  
ATOM    146  C   SER A  12       5.737  -2.546  -2.893  1.00  2.13           C  
ATOM    147  O   SER A  12       6.166  -3.316  -2.033  1.00  2.13           O  
ATOM    148  CB  SER A  12       4.853  -4.033  -4.654  1.00  2.13           C  
ATOM    149  OG  SER A  12       5.764  -3.579  -5.609  1.00  2.13           O  
ATOM    150  H   SER A  12       3.752  -1.939  -5.446  1.00  2.13           H  
ATOM    151  HA  SER A  12       3.769  -3.347  -2.979  1.00  2.13           H  
ATOM    152 1HB  SER A  12       5.291  -4.860  -4.099  1.00  2.13           H  
ATOM    153 2HB  SER A  12       3.958  -4.404  -5.153  1.00  2.13           H  
ATOM    154  HG  SER A  12       5.201  -3.127  -6.284  1.00  2.13           H  
ATOM    155  N   GLY A  13       6.348  -1.393  -3.159  1.00  2.11           N  
ATOM    156  CA  GLY A  13       7.553  -1.049  -2.409  1.00  2.11           C  
ATOM    157  C   GLY A  13       8.270   0.212  -2.875  1.00  2.11           C  
ATOM    158  O   GLY A  13       7.849   0.881  -3.830  1.00  2.11           O  
ATOM    159  H   GLY A  13       5.975  -0.784  -3.868  1.00  2.11           H  
ATOM    160 1HA  GLY A  13       7.287  -0.931  -1.358  1.00  2.11           H  
ATOM    161 2HA  GLY A  13       8.246  -1.887  -2.455  1.00  2.11           H  
ATOM    162  N   HIS A  14       9.373   0.505  -2.181  1.00  2.17           N  
ATOM    163  CA  HIS A  14      10.218   1.676  -2.409  1.00  2.17           C  
ATOM    164  C   HIS A  14      11.668   1.417  -2.020  1.00  2.17           C  
ATOM    165  O   HIS A  14      11.970   0.536  -1.204  1.00  2.17           O  
ATOM    166  CB  HIS A  14       9.700   2.859  -1.583  1.00  2.17           C  
ATOM    167  CG  HIS A  14       9.703   2.633  -0.100  1.00  2.17           C  
ATOM    168  ND1 HIS A  14       8.654   2.000   0.566  1.00  2.17           N  
ATOM    169  CD2 HIS A  14      10.601   2.950   0.842  1.00  2.17           C  
ATOM    170  CE1 HIS A  14       8.925   1.953   1.857  1.00  2.17           C  
ATOM    171  NE2 HIS A  14      10.090   2.525   2.056  1.00  2.17           N  
ATOM    172  H   HIS A  14       9.632  -0.120  -1.431  1.00  2.17           H  
ATOM    173  HA  HIS A  14      10.195   1.955  -3.461  1.00  2.17           H  
ATOM    174 1HB  HIS A  14      10.280   3.758  -1.806  1.00  2.17           H  
ATOM    175 2HB  HIS A  14       8.699   3.055  -1.831  1.00  2.17           H  
ATOM    176  HD2 HIS A  14      11.546   3.459   0.670  1.00  2.17           H  
ATOM    177  HE1 HIS A  14       8.287   1.520   2.628  1.00  2.17           H  
ATOM    178  HE2 HIS A  14      10.543   2.632   2.949  1.00  2.17           H  
ATOM    179  N   ILE A  15      12.585   2.225  -2.524  1.00  2.31           N  
ATOM    180  CA  ILE A  15      13.940   2.046  -2.074  1.00  2.31           C  
ATOM    181  C   ILE A  15      14.179   2.763  -0.769  1.00  2.31           C  
ATOM    182  O   ILE A  15      14.400   3.980  -0.710  1.00  2.31           O  
ATOM    183  CB  ILE A  15      14.931   2.477  -3.152  1.00  2.31           C  
ATOM    184  CG1 ILE A  15      14.692   1.574  -4.387  1.00  2.31           C  
ATOM    185  CG2 ILE A  15      16.364   2.418  -2.632  1.00  2.31           C  
ATOM    186  CD1 ILE A  15      15.409   1.980  -5.627  1.00  2.31           C  
ATOM    187  H   ILE A  15      12.359   2.928  -3.229  1.00  2.31           H  
ATOM    188  HA  ILE A  15      14.105   0.982  -1.903  1.00  2.31           H  
ATOM    189  HB  ILE A  15      14.706   3.499  -3.453  1.00  2.31           H  
ATOM    190 1HG1 ILE A  15      14.989   0.557  -4.135  1.00  2.31           H  
ATOM    191 2HG1 ILE A  15      13.641   1.577  -4.605  1.00  2.31           H  
ATOM    192 1HG2 ILE A  15      17.045   2.738  -3.422  1.00  2.31           H  
ATOM    193 2HG2 ILE A  15      16.466   3.084  -1.781  1.00  2.31           H  
ATOM    194 3HG2 ILE A  15      16.604   1.399  -2.332  1.00  2.31           H  
ATOM    195 1HD1 ILE A  15      15.164   1.289  -6.431  1.00  2.31           H  
ATOM    196 2HD1 ILE A  15      15.105   2.971  -5.910  1.00  2.31           H  
ATOM    197 3HD1 ILE A  15      16.481   1.969  -5.453  1.00  2.31           H  
ATOM    198  N   THR A  16      14.243   1.938   0.271  1.00  2.51           N  
ATOM    199  CA  THR A  16      14.369   2.364   1.662  1.00  2.51           C  
ATOM    200  C   THR A  16      15.675   3.095   1.909  1.00  2.51           C  
ATOM    201  O   THR A  16      15.789   3.895   2.835  1.00  2.51           O  
ATOM    202  CB  THR A  16      14.309   1.138   2.592  1.00  2.51           C  
ATOM    203  OG1 THR A  16      15.388   0.243   2.268  1.00  2.51           O  
ATOM    204  CG2 THR A  16      12.996   0.405   2.414  1.00  2.51           C  
ATOM    205  H   THR A  16      14.031   0.963   0.058  1.00  2.51           H  
ATOM    206  HA  THR A  16      13.547   3.038   1.900  1.00  2.51           H  
ATOM    207  HB  THR A  16      14.412   1.462   3.627  1.00  2.51           H  
ATOM    208  HG1 THR A  16      15.391  -0.491   2.888  1.00  2.51           H  
ATOM    209 1HG2 THR A  16      12.970  -0.463   3.072  1.00  2.51           H  
ATOM    210 2HG2 THR A  16      12.190   1.062   2.665  1.00  2.51           H  
ATOM    211 3HG2 THR A  16      12.893   0.080   1.376  1.00  2.51           H  
ATOM    212  N   GLY A  17      16.655   2.830   1.059  1.00  2.73           N  
ATOM    213  CA  GLY A  17      17.954   3.461   1.145  1.00  2.73           C  
ATOM    214  C   GLY A  17      17.877   4.986   1.047  1.00  2.73           C  
ATOM    215  O   GLY A  17      18.737   5.676   1.598  1.00  2.73           O  
ATOM    216  H   GLY A  17      16.472   2.155   0.332  1.00  2.73           H  
ATOM    217 1HA  GLY A  17      18.427   3.182   2.087  1.00  2.73           H  
ATOM    218 2HA  GLY A  17      18.590   3.079   0.347  1.00  2.73           H  
ATOM    219  N   ASN A  18      16.896   5.523   0.299  1.00  2.93           N  
ATOM    220  CA  ASN A  18      16.817   6.979   0.181  1.00  2.93           C  
ATOM    221  C   ASN A  18      15.462   7.632  -0.166  1.00  2.93           C  
ATOM    222  O   ASN A  18      15.341   8.862  -0.049  1.00  2.93           O  
ATOM    223  CB  ASN A  18      17.905   7.436  -0.779  1.00  2.93           C  
ATOM    224  CG  ASN A  18      17.809   6.790  -2.139  1.00  2.93           C  
ATOM    225  OD1 ASN A  18      16.962   5.933  -2.406  1.00  2.93           O  
ATOM    226  ND2 ASN A  18      18.695   7.185  -3.019  1.00  2.93           N  
ATOM    227  H   ASN A  18      16.187   4.929  -0.124  1.00  2.93           H  
ATOM    228  HA  ASN A  18      17.082   7.380   1.159  1.00  2.93           H  
ATOM    229 1HB  ASN A  18      17.823   8.514  -0.914  1.00  2.93           H  
ATOM    230 2HB  ASN A  18      18.890   7.240  -0.362  1.00  2.93           H  
ATOM    231 1HD2 ASN A  18      18.692   6.794  -3.942  1.00  2.93           H  
ATOM    232 2HD2 ASN A  18      19.372   7.878  -2.770  1.00  2.93           H  
ATOM    233  N   TYR A  19      14.439   6.867  -0.560  1.00  3.09           N  
ATOM    234  CA  TYR A  19      13.155   7.486  -0.874  1.00  3.09           C  
ATOM    235  C   TYR A  19      11.952   6.812  -0.238  1.00  3.09           C  
ATOM    236  O   TYR A  19      11.204   6.109  -0.917  1.00  3.09           O  
ATOM    237  CB  TYR A  19      12.956   7.569  -2.382  1.00  3.09           C  
ATOM    238  CG  TYR A  19      13.990   8.427  -3.091  1.00  3.09           C  
ATOM    239  CD1 TYR A  19      15.031   7.893  -3.809  1.00  3.09           C  
ATOM    240  CD2 TYR A  19      13.884   9.762  -2.968  1.00  3.09           C  
ATOM    241  CE1 TYR A  19      15.948   8.723  -4.421  1.00  3.09           C  
ATOM    242  CE2 TYR A  19      14.789  10.607  -3.562  1.00  3.09           C  
ATOM    243  CZ  TYR A  19      15.824  10.089  -4.291  1.00  3.09           C  
ATOM    244  OH  TYR A  19      16.741  10.929  -4.889  1.00  3.09           O  
ATOM    245  H   TYR A  19      14.537   5.856  -0.643  1.00  3.09           H  
ATOM    246  HA  TYR A  19      13.173   8.505  -0.489  1.00  3.09           H  
ATOM    247 1HB  TYR A  19      13.001   6.562  -2.790  1.00  3.09           H  
ATOM    248 2HB  TYR A  19      11.979   7.970  -2.598  1.00  3.09           H  
ATOM    249  HD1 TYR A  19      15.133   6.822  -3.898  1.00  3.09           H  
ATOM    250  HD2 TYR A  19      13.072  10.146  -2.383  1.00  3.09           H  
ATOM    251  HE1 TYR A  19      16.768   8.299  -4.996  1.00  3.09           H  
ATOM    252  HE2 TYR A  19      14.690  11.685  -3.447  1.00  3.09           H  
ATOM    253  HH  TYR A  19      17.335  10.414  -5.443  1.00  3.09           H  
ATOM    254  N   ALA A  20      11.673   7.135   1.021  1.00  3.16           N  
ATOM    255  CA  ALA A  20      10.550   6.511   1.734  1.00  3.16           C  
ATOM    256  C   ALA A  20       9.225   6.777   1.035  1.00  3.16           C  
ATOM    257  O   ALA A  20       8.323   5.943   1.040  1.00  3.16           O  
ATOM    258  CB  ALA A  20      10.469   7.021   3.159  1.00  3.16           C  
ATOM    259  H   ALA A  20      12.294   7.760   1.516  1.00  3.16           H  
ATOM    260  HA  ALA A  20      10.719   5.445   1.758  1.00  3.16           H  
ATOM    261 1HB  ALA A  20       9.644   6.522   3.669  1.00  3.16           H  
ATOM    262 2HB  ALA A  20      11.403   6.807   3.676  1.00  3.16           H  
ATOM    263 3HB  ALA A  20      10.293   8.096   3.154  1.00  3.16           H  
ATOM    264  N   SER A  21       9.117   7.967   0.452  1.00  3.14           N  
ATOM    265  CA  SER A  21       7.905   8.425  -0.202  1.00  3.14           C  
ATOM    266  C   SER A  21       8.018   8.537  -1.717  1.00  3.14           C  
ATOM    267  O   SER A  21       7.239   9.264  -2.327  1.00  3.14           O  
ATOM    268  CB  SER A  21       7.479   9.764   0.372  1.00  3.14           C  
ATOM    269  OG  SER A  21       8.479  10.734   0.213  1.00  3.14           O  
ATOM    270  H   SER A  21       9.917   8.579   0.485  1.00  3.14           H  
ATOM    271  HA  SER A  21       7.118   7.702   0.004  1.00  3.14           H  
ATOM    272 1HB  SER A  21       6.569  10.094  -0.126  1.00  3.14           H  
ATOM    273 2HB  SER A  21       7.248   9.651   1.428  1.00  3.14           H  
ATOM    274  HG  SER A  21       8.105  11.555   0.551  1.00  3.14           H  
ATOM    275  N   HIS A  22       9.007   7.874  -2.325  1.00  3.04           N  
ATOM    276  CA  HIS A  22       9.168   7.955  -3.786  1.00  3.04           C  
ATOM    277  C   HIS A  22       9.275   9.404  -4.286  1.00  3.04           C  
ATOM    278  O   HIS A  22       8.530   9.809  -5.177  1.00  3.04           O  
ATOM    279  CB  HIS A  22       7.999   7.301  -4.545  1.00  3.04           C  
ATOM    280  CG  HIS A  22       7.701   5.875  -4.214  1.00  3.04           C  
ATOM    281  ND1 HIS A  22       6.743   5.517  -3.284  1.00  3.04           N  
ATOM    282  CD2 HIS A  22       8.210   4.714  -4.695  1.00  3.04           C  
ATOM    283  CE1 HIS A  22       6.680   4.209  -3.200  1.00  3.04           C  
ATOM    284  NE2 HIS A  22       7.556   3.693  -4.051  1.00  3.04           N  
ATOM    285  H   HIS A  22       9.635   7.278  -1.783  1.00  3.04           H  
ATOM    286  HA  HIS A  22      10.084   7.437  -4.075  1.00  3.04           H  
ATOM    287 1HB  HIS A  22       7.091   7.878  -4.388  1.00  3.04           H  
ATOM    288 2HB  HIS A  22       8.216   7.345  -5.611  1.00  3.04           H  
ATOM    289  HD2 HIS A  22       8.985   4.611  -5.447  1.00  3.04           H  
ATOM    290  HE1 HIS A  22       6.015   3.637  -2.544  1.00  3.04           H  
ATOM    291  HE2 HIS A  22       7.712   2.684  -4.184  1.00  3.04           H  
ATOM    292  N   ARG A  23      10.228  10.180  -3.754  1.00  2.88           N  
ATOM    293  CA  ARG A  23      10.394  11.596  -4.132  1.00  2.88           C  
ATOM    294  C   ARG A  23      11.067  11.749  -5.505  1.00  2.88           C  
ATOM    295  O   ARG A  23      11.238  12.858  -6.015  1.00  2.88           O  
ATOM    296  CB  ARG A  23      11.244  12.347  -3.116  1.00  2.88           C  
ATOM    297  CG  ARG A  23      10.675  12.447  -1.711  1.00  2.88           C  
ATOM    298  CD  ARG A  23      11.657  13.071  -0.748  1.00  2.88           C  
ATOM    299  NE  ARG A  23      12.832  12.209  -0.475  1.00  2.88           N  
ATOM    300  CZ  ARG A  23      13.973  12.637   0.117  1.00  2.88           C  
ATOM    301  NH1 ARG A  23      14.084  13.901   0.471  1.00  2.88           N  
ATOM    302  NH2 ARG A  23      14.986  11.805   0.353  1.00  2.88           N  
ATOM    303  H   ARG A  23      10.822   9.788  -3.039  1.00  2.88           H  
ATOM    304  HA  ARG A  23       9.406  12.057  -4.173  1.00  2.88           H  
ATOM    305 1HB  ARG A  23      12.219  11.952  -3.071  1.00  2.88           H  
ATOM    306 2HB  ARG A  23      11.352  13.371  -3.465  1.00  2.88           H  
ATOM    307 1HG  ARG A  23       9.763  13.044  -1.721  1.00  2.88           H  
ATOM    308 2HG  ARG A  23      10.444  11.441  -1.356  1.00  2.88           H  
ATOM    309 1HD  ARG A  23      12.018  14.011  -1.163  1.00  2.88           H  
ATOM    310 2HD  ARG A  23      11.154  13.266   0.200  1.00  2.88           H  
ATOM    311  HE  ARG A  23      12.776  11.234  -0.728  1.00  2.88           H  
ATOM    312 1HH1 ARG A  23      13.324  14.543   0.300  1.00  2.88           H  
ATOM    313 2HH1 ARG A  23      14.931  14.227   0.914  1.00  2.88           H  
ATOM    314 1HH2 ARG A  23      14.940  10.800   0.107  1.00  2.88           H  
ATOM    315 2HH2 ARG A  23      15.821  12.152   0.794  1.00  2.88           H  
ATOM    316  N   SER A  24      11.472  10.620  -6.066  1.00  2.69           N  
ATOM    317  CA  SER A  24      12.143  10.503  -7.345  1.00  2.69           C  
ATOM    318  C   SER A  24      11.813   9.185  -7.994  1.00  2.69           C  
ATOM    319  O   SER A  24      11.731   8.155  -7.326  1.00  2.69           O  
ATOM    320  CB  SER A  24      13.647  10.533  -7.182  1.00  2.69           C  
ATOM    321  OG  SER A  24      14.302  10.311  -8.432  1.00  2.69           O  
ATOM    322  H   SER A  24      11.276   9.773  -5.561  1.00  2.69           H  
ATOM    323  HA  SER A  24      11.812  11.315  -7.995  1.00  2.69           H  
ATOM    324 1HB  SER A  24      13.962  11.484  -6.754  1.00  2.69           H  
ATOM    325 2HB  SER A  24      13.929   9.748  -6.486  1.00  2.69           H  
ATOM    326  HG  SER A  24      14.230  11.148  -8.913  1.00  2.69           H  
ATOM    327  N   LEU A  25      11.743   9.183  -9.319  1.00  2.48           N  
ATOM    328  CA  LEU A  25      11.592   7.944 -10.071  1.00  2.48           C  
ATOM    329  C   LEU A  25      12.671   6.940  -9.694  1.00  2.48           C  
ATOM    330  O   LEU A  25      12.421   5.738  -9.665  1.00  2.48           O  
ATOM    331  CB  LEU A  25      11.655   8.196 -11.579  1.00  2.48           C  
ATOM    332  CG  LEU A  25      11.513   6.940 -12.437  1.00  2.48           C  
ATOM    333  CD1 LEU A  25      10.170   6.283 -12.164  1.00  2.48           C  
ATOM    334  CD2 LEU A  25      11.656   7.306 -13.899  1.00  2.48           C  
ATOM    335  H   LEU A  25      11.804  10.060  -9.816  1.00  2.48           H  
ATOM    336  HA  LEU A  25      10.621   7.512  -9.831  1.00  2.48           H  
ATOM    337 1HB  LEU A  25      10.860   8.884 -11.856  1.00  2.48           H  
ATOM    338 2HB  LEU A  25      12.615   8.657 -11.818  1.00  2.48           H  
ATOM    339  HG  LEU A  25      12.298   6.238 -12.167  1.00  2.48           H  
ATOM    340 1HD1 LEU A  25      10.080   5.378 -12.763  1.00  2.48           H  
ATOM    341 2HD1 LEU A  25      10.100   6.024 -11.107  1.00  2.48           H  
ATOM    342 3HD1 LEU A  25       9.373   6.977 -12.426  1.00  2.48           H  
ATOM    343 1HD2 LEU A  25      11.578   6.412 -14.506  1.00  2.48           H  
ATOM    344 2HD2 LEU A  25      10.870   8.008 -14.179  1.00  2.48           H  
ATOM    345 3HD2 LEU A  25      12.629   7.766 -14.066  1.00  2.48           H  
ATOM    346  N   SER A  26      13.873   7.438  -9.388  1.00  2.29           N  
ATOM    347  CA  SER A  26      14.998   6.585  -9.052  1.00  2.29           C  
ATOM    348  C   SER A  26      14.776   5.796  -7.760  1.00  2.29           C  
ATOM    349  O   SER A  26      15.494   4.834  -7.496  1.00  2.29           O  
ATOM    350  CB  SER A  26      16.265   7.420  -8.953  1.00  2.29           C  
ATOM    351  OG  SER A  26      16.211   8.320  -7.877  1.00  2.29           O  
ATOM    352  H   SER A  26      14.004   8.447  -9.346  1.00  2.29           H  
ATOM    353  HA  SER A  26      15.128   5.867  -9.862  1.00  2.29           H  
ATOM    354 1HB  SER A  26      17.120   6.759  -8.831  1.00  2.29           H  
ATOM    355 2HB  SER A  26      16.407   7.972  -9.880  1.00  2.29           H  
ATOM    356  HG  SER A  26      15.548   8.996  -8.119  1.00  2.29           H  
ATOM    357  N   GLY A  27      13.805   6.214  -6.938  1.00  2.13           N  
ATOM    358  CA  GLY A  27      13.486   5.525  -5.702  1.00  2.13           C  
ATOM    359  C   GLY A  27      12.496   4.389  -5.910  1.00  2.13           C  
ATOM    360  O   GLY A  27      12.175   3.653  -4.974  1.00  2.13           O  
ATOM    361  H   GLY A  27      13.234   7.012  -7.193  1.00  2.13           H  
ATOM    362 1HA  GLY A  27      14.398   5.149  -5.244  1.00  2.13           H  
ATOM    363 2HA  GLY A  27      13.048   6.242  -5.019  1.00  2.13           H  
ATOM    364  N   CYS A  28      11.948   4.275  -7.115  1.00  2.04           N  
ATOM    365  CA  CYS A  28      11.010   3.216  -7.415  1.00  2.04           C  
ATOM    366  C   CYS A  28      11.686   1.984  -8.028  1.00  2.04           C  
ATOM    367  O   CYS A  28      12.179   2.072  -9.148  1.00  2.04           O  
ATOM    368  CB  CYS A  28       9.949   3.697  -8.369  1.00  2.04           C  
ATOM    369  SG  CYS A  28       8.913   2.400  -8.817  1.00  2.04           S  
ATOM    370  H   CYS A  28      12.219   4.909  -7.869  1.00  2.04           H  
ATOM    371  HA  CYS A  28      10.497   2.961  -6.497  1.00  2.04           H  
ATOM    372 1HB  CYS A  28       9.347   4.472  -7.900  1.00  2.04           H  
ATOM    373 2HB  CYS A  28      10.399   4.119  -9.263  1.00  2.04           H  
ATOM    374  HG  CYS A  28       7.865   3.166  -9.175  1.00  2.04           H  
ATOM    375  N   PRO A  29      11.702   0.805  -7.380  1.00  2.03           N  
ATOM    376  CA  PRO A  29      12.303  -0.416  -7.902  1.00  2.03           C  
ATOM    377  C   PRO A  29      11.786  -0.801  -9.298  1.00  2.03           C  
ATOM    378  O   PRO A  29      12.517  -1.331 -10.136  1.00  2.03           O  
ATOM    379  CB  PRO A  29      11.861  -1.457  -6.868  1.00  2.03           C  
ATOM    380  CG  PRO A  29      11.665  -0.673  -5.592  1.00  2.03           C  
ATOM    381  CD  PRO A  29      11.100   0.653  -6.043  1.00  2.03           C  
ATOM    382  HA  PRO A  29      13.399  -0.301  -7.911  1.00  2.03           H  
ATOM    383 1HB  PRO A  29      10.941  -1.956  -7.210  1.00  2.03           H  
ATOM    384 2HB  PRO A  29      12.630  -2.238  -6.772  1.00  2.03           H  
ATOM    385 1HG  PRO A  29      10.981  -1.209  -4.912  1.00  2.03           H  
ATOM    386 2HG  PRO A  29      12.619  -0.573  -5.059  1.00  2.03           H  
ATOM    387 1HD  PRO A  29       9.996   0.622  -6.093  1.00  2.03           H  
ATOM    388 2HD  PRO A  29      11.461   1.403  -5.362  1.00  2.03           H  
ATOM    389  N   ARG A  30      10.522  -0.460  -9.573  1.00  2.12           N  
ATOM    390  CA  ARG A  30       9.878  -0.812 -10.833  1.00  2.12           C  
ATOM    391  C   ARG A  30      10.300   0.098 -11.973  1.00  2.12           C  
ATOM    392  O   ARG A  30      10.030  -0.194 -13.139  1.00  2.12           O  
ATOM    393  CB  ARG A  30       8.363  -0.812 -10.675  1.00  2.12           C  
ATOM    394  CG  ARG A  30       7.840  -1.921  -9.755  1.00  2.12           C  
ATOM    395  CD  ARG A  30       6.373  -1.826  -9.529  1.00  2.12           C  
ATOM    396  NE  ARG A  30       5.590  -2.023 -10.755  1.00  2.12           N  
ATOM    397  CZ  ARG A  30       5.123  -3.190 -11.217  1.00  2.12           C  
ATOM    398  NH1 ARG A  30       5.325  -4.318 -10.573  1.00  2.12           N  
ATOM    399  NH2 ARG A  30       4.441  -3.160 -12.338  1.00  2.12           N  
ATOM    400  H   ARG A  30       9.971   0.015  -8.875  1.00  2.12           H  
ATOM    401  HA  ARG A  30      10.175  -1.830 -11.086  1.00  2.12           H  
ATOM    402 1HB  ARG A  30       8.016   0.134 -10.296  1.00  2.12           H  
ATOM    403 2HB  ARG A  30       7.898  -0.954 -11.652  1.00  2.12           H  
ATOM    404 1HG  ARG A  30       8.055  -2.894 -10.199  1.00  2.12           H  
ATOM    405 2HG  ARG A  30       8.339  -1.847  -8.786  1.00  2.12           H  
ATOM    406 1HD  ARG A  30       6.067  -2.590  -8.809  1.00  2.12           H  
ATOM    407 2HD  ARG A  30       6.139  -0.845  -9.124  1.00  2.12           H  
ATOM    408  HE  ARG A  30       5.352  -1.204 -11.327  1.00  2.12           H  
ATOM    409 1HH1 ARG A  30       5.822  -4.314  -9.693  1.00  2.12           H  
ATOM    410 2HH1 ARG A  30       4.944  -5.177 -10.927  1.00  2.12           H  
ATOM    411 1HH2 ARG A  30       4.308  -2.239 -12.782  1.00  2.12           H  
ATOM    412 2HH2 ARG A  30       4.052  -4.000 -12.724  1.00  2.12           H  
ATOM    413  N   ALA A  31      11.011   1.177 -11.658  1.00  2.31           N  
ATOM    414  CA  ALA A  31      11.504   2.110 -12.657  1.00  2.31           C  
ATOM    415  C   ALA A  31      12.434   1.403 -13.626  1.00  2.31           C  
ATOM    416  O   ALA A  31      12.620   1.850 -14.753  1.00  2.31           O  
ATOM    417  CB  ALA A  31      12.246   3.259 -12.013  1.00  2.31           C  
ATOM    418  H   ALA A  31      11.246   1.371 -10.685  1.00  2.31           H  
ATOM    419  HA  ALA A  31      10.652   2.499 -13.215  1.00  2.31           H  
ATOM    420 1HB  ALA A  31      12.591   3.942 -12.782  1.00  2.31           H  
ATOM    421 2HB  ALA A  31      11.586   3.780 -11.329  1.00  2.31           H  
ATOM    422 3HB  ALA A  31      13.100   2.875 -11.457  1.00  2.31           H  
ATOM    423  N   LYS A  32      13.050   0.305 -13.174  1.00  2.58           N  
ATOM    424  CA  LYS A  32      13.996  -0.425 -13.995  1.00  2.58           C  
ATOM    425  C   LYS A  32      13.323  -1.433 -14.926  1.00  2.58           C  
ATOM    426  O   LYS A  32      14.001  -2.084 -15.722  1.00  2.58           O  
ATOM    427  CB  LYS A  32      14.997  -1.147 -13.099  1.00  2.58           C  
ATOM    428  CG  LYS A  32      15.901  -0.222 -12.294  1.00  2.58           C  
ATOM    429  CD  LYS A  32      16.886  -1.020 -11.447  1.00  2.58           C  
ATOM    430  CE  LYS A  32      17.800  -0.107 -10.641  1.00  2.58           C  
ATOM    431  NZ  LYS A  32      18.753  -0.883  -9.798  1.00  2.58           N  
ATOM    432  H   LYS A  32      12.854  -0.046 -12.233  1.00  2.58           H  
ATOM    433  HA  LYS A  32      14.533   0.293 -14.615  1.00  2.58           H  
ATOM    434 1HB  LYS A  32      14.453  -1.780 -12.391  1.00  2.58           H  
ATOM    435 2HB  LYS A  32      15.626  -1.796 -13.704  1.00  2.58           H  
ATOM    436 1HG  LYS A  32      16.451   0.431 -12.970  1.00  2.58           H  
ATOM    437 2HG  LYS A  32      15.285   0.394 -11.635  1.00  2.58           H  
ATOM    438 1HD  LYS A  32      16.333  -1.666 -10.763  1.00  2.58           H  
ATOM    439 2HD  LYS A  32      17.496  -1.645 -12.098  1.00  2.58           H  
ATOM    440 1HE  LYS A  32      18.365   0.526 -11.323  1.00  2.58           H  
ATOM    441 2HE  LYS A  32      17.190   0.526  -9.994  1.00  2.58           H  
ATOM    442 1HZ  LYS A  32      19.341  -0.246  -9.280  1.00  2.58           H  
ATOM    443 2HZ  LYS A  32      18.239  -1.466  -9.154  1.00  2.58           H  
ATOM    444 3HZ  LYS A  32      19.330  -1.464 -10.390  1.00  2.58           H  
ATOM    445  N   LYS A  33      12.002  -1.607 -14.814  1.00  2.93           N  
ATOM    446  CA  LYS A  33      11.298  -2.571 -15.651  1.00  2.93           C  
ATOM    447  C   LYS A  33      11.354  -2.225 -17.136  1.00  2.93           C  
ATOM    448  O   LYS A  33      11.545  -3.103 -17.979  1.00  2.93           O  
ATOM    449  CB  LYS A  33       9.831  -2.698 -15.244  1.00  2.93           C  
ATOM    450  CG  LYS A  33       9.067  -3.732 -16.076  1.00  2.93           C  
ATOM    451  CD  LYS A  33       7.616  -3.893 -15.640  1.00  2.93           C  
ATOM    452  CE  LYS A  33       6.907  -4.912 -16.537  1.00  2.93           C  
ATOM    453  NZ  LYS A  33       5.480  -5.086 -16.179  1.00  2.93           N  
ATOM    454  H   LYS A  33      11.460  -1.048 -14.157  1.00  2.93           H  
ATOM    455  HA  LYS A  33      11.777  -3.543 -15.523  1.00  2.93           H  
ATOM    456 1HB  LYS A  33       9.763  -2.971 -14.189  1.00  2.93           H  
ATOM    457 2HB  LYS A  33       9.338  -1.730 -15.361  1.00  2.93           H  
ATOM    458 1HG  LYS A  33       9.085  -3.427 -17.122  1.00  2.93           H  
ATOM    459 2HG  LYS A  33       9.567  -4.696 -15.994  1.00  2.93           H  
ATOM    460 1HD  LYS A  33       7.577  -4.232 -14.604  1.00  2.93           H  
ATOM    461 2HD  LYS A  33       7.105  -2.932 -15.712  1.00  2.93           H  
ATOM    462 1HE  LYS A  33       6.973  -4.576 -17.572  1.00  2.93           H  
ATOM    463 2HE  LYS A  33       7.412  -5.874 -16.446  1.00  2.93           H  
ATOM    464 1HZ  LYS A  33       5.060  -5.765 -16.798  1.00  2.93           H  
ATOM    465 2HZ  LYS A  33       5.411  -5.410 -15.227  1.00  2.93           H  
ATOM    466 3HZ  LYS A  33       5.000  -4.202 -16.273  1.00  2.93           H  
ATOM    467  N   SER A  34      11.117  -0.953 -17.458  1.00  3.34           N  
ATOM    468  CA  SER A  34      11.060  -0.517 -18.846  1.00  3.34           C  
ATOM    469  C   SER A  34      11.451   0.954 -19.035  1.00  3.34           C  
ATOM    470  O   SER A  34      11.942   1.622 -18.127  1.00  3.34           O  
ATOM    471  CB  SER A  34       9.667  -0.770 -19.415  1.00  3.34           C  
ATOM    472  OG  SER A  34       9.658  -0.612 -20.812  1.00  3.34           O  
ATOM    473  H   SER A  34      10.983  -0.279 -16.719  1.00  3.34           H  
ATOM    474  HA  SER A  34      11.768  -1.121 -19.416  1.00  3.34           H  
ATOM    475 1HB  SER A  34       9.349  -1.780 -19.160  1.00  3.34           H  
ATOM    476 2HB  SER A  34       8.959  -0.078 -18.961  1.00  3.34           H  
ATOM    477  HG  SER A  34       8.789  -0.908 -21.105  1.00  3.34           H  
ATOM    478  N   GLY A  35      11.213   1.458 -20.241  1.00  3.77           N  
ATOM    479  CA  GLY A  35      11.586   2.814 -20.646  1.00  3.77           C  
ATOM    480  C   GLY A  35      10.695   3.903 -20.051  1.00  3.77           C  
ATOM    481  O   GLY A  35       9.968   4.589 -20.768  1.00  3.77           O  
ATOM    482  H   GLY A  35      10.758   0.840 -20.897  1.00  3.77           H  
ATOM    483 1HA  GLY A  35      12.620   3.000 -20.358  1.00  3.77           H  
ATOM    484 2HA  GLY A  35      11.551   2.879 -21.734  1.00  3.77           H  
ATOM    485  N   VAL A  36      10.767   4.065 -18.733  1.00  4.22           N  
ATOM    486  CA  VAL A  36       9.966   5.084 -18.067  1.00  4.22           C  
ATOM    487  C   VAL A  36      10.629   6.432 -18.292  1.00  4.22           C  
ATOM    488  O   VAL A  36      11.811   6.608 -17.999  1.00  4.22           O  
ATOM    489  CB  VAL A  36       9.871   4.834 -16.547  1.00  4.22           C  
ATOM    490  CG1 VAL A  36       9.078   5.973 -15.902  1.00  4.22           C  
ATOM    491  CG2 VAL A  36       9.230   3.494 -16.268  1.00  4.22           C  
ATOM    492  H   VAL A  36      11.377   3.437 -18.214  1.00  4.22           H  
ATOM    493  HA  VAL A  36       8.966   5.097 -18.496  1.00  4.22           H  
ATOM    494  HB  VAL A  36      10.873   4.841 -16.124  1.00  4.22           H  
ATOM    495 1HG1 VAL A  36       9.019   5.816 -14.836  1.00  4.22           H  
ATOM    496 2HG1 VAL A  36       9.566   6.926 -16.101  1.00  4.22           H  
ATOM    497 3HG1 VAL A  36       8.072   5.992 -16.317  1.00  4.22           H  
ATOM    498 1HG2 VAL A  36       9.183   3.333 -15.191  1.00  4.22           H  
ATOM    499 2HG2 VAL A  36       8.225   3.476 -16.685  1.00  4.22           H  
ATOM    500 3HG2 VAL A  36       9.831   2.703 -16.726  1.00  4.22           H  
ATOM    501  N   LYS A  37       9.869   7.382 -18.818  1.00  4.67           N  
ATOM    502  CA  LYS A  37      10.421   8.693 -19.121  1.00  4.67           C  
ATOM    503  C   LYS A  37       9.697   9.787 -18.361  1.00  4.67           C  
ATOM    504  O   LYS A  37       8.511   9.661 -18.055  1.00  4.67           O  
ATOM    505  CB  LYS A  37      10.317   8.960 -20.622  1.00  4.67           C  
ATOM    506  CG  LYS A  37      11.128   8.005 -21.493  1.00  4.67           C  
ATOM    507  CD  LYS A  37      10.987   8.345 -22.969  1.00  4.67           C  
ATOM    508  CE  LYS A  37      11.765   7.364 -23.839  1.00  4.67           C  
ATOM    509  NZ  LYS A  37      11.620   7.675 -25.294  1.00  4.67           N  
ATOM    510  H   LYS A  37       8.907   7.179 -19.035  1.00  4.67           H  
ATOM    511  HA  LYS A  37      11.468   8.715 -18.824  1.00  4.67           H  
ATOM    512 1HB  LYS A  37       9.275   8.885 -20.931  1.00  4.67           H  
ATOM    513 2HB  LYS A  37      10.648   9.978 -20.832  1.00  4.67           H  
ATOM    514 1HG  LYS A  37      12.180   8.051 -21.208  1.00  4.67           H  
ATOM    515 2HG  LYS A  37      10.775   6.987 -21.337  1.00  4.67           H  
ATOM    516 1HD  LYS A  37       9.933   8.307 -23.249  1.00  4.67           H  
ATOM    517 2HD  LYS A  37      11.358   9.353 -23.148  1.00  4.67           H  
ATOM    518 1HE  LYS A  37      12.817   7.407 -23.571  1.00  4.67           H  
ATOM    519 2HE  LYS A  37      11.395   6.355 -23.655  1.00  4.67           H  
ATOM    520 1HZ  LYS A  37      12.146   7.005 -25.836  1.00  4.67           H  
ATOM    521 2HZ  LYS A  37      10.643   7.625 -25.554  1.00  4.67           H  
ATOM    522 3HZ  LYS A  37      11.969   8.605 -25.478  1.00  4.67           H  
ATOM    523  N   VAL A  38      10.420  10.864 -18.077  1.00  5.13           N  
ATOM    524  CA  VAL A  38       9.848  12.041 -17.442  1.00  5.13           C  
ATOM    525  C   VAL A  38      10.129  13.259 -18.313  1.00  5.13           C  
ATOM    526  O   VAL A  38      11.285  13.546 -18.627  1.00  5.13           O  
ATOM    527  CB  VAL A  38      10.463  12.244 -16.043  1.00  5.13           C  
ATOM    528  CG1 VAL A  38       9.871  13.488 -15.399  1.00  5.13           C  
ATOM    529  CG2 VAL A  38      10.215  10.989 -15.179  1.00  5.13           C  
ATOM    530  H   VAL A  38      11.396  10.878 -18.336  1.00  5.13           H  
ATOM    531  HA  VAL A  38       8.769  11.913 -17.346  1.00  5.13           H  
ATOM    532  HB  VAL A  38      11.536  12.410 -16.144  1.00  5.13           H  
ATOM    533 1HG1 VAL A  38      10.321  13.639 -14.418  1.00  5.13           H  
ATOM    534 2HG1 VAL A  38      10.073  14.359 -16.027  1.00  5.13           H  
ATOM    535 3HG1 VAL A  38       8.795  13.362 -15.289  1.00  5.13           H  
ATOM    536 1HG2 VAL A  38      10.658  11.133 -14.194  1.00  5.13           H  
ATOM    537 2HG2 VAL A  38       9.141  10.828 -15.076  1.00  5.13           H  
ATOM    538 3HG2 VAL A  38      10.667  10.119 -15.651  1.00  5.13           H  
ATOM    539  N   ALA A  39       9.084  13.958 -18.739  1.00  5.60           N  
ATOM    540  CA  ALA A  39       9.294  15.121 -19.589  1.00  5.60           C  
ATOM    541  C   ALA A  39       9.879  16.278 -18.780  1.00  5.60           C  
ATOM    542  O   ALA A  39       9.512  16.435 -17.613  1.00  5.60           O  
ATOM    543  CB  ALA A  39       7.985  15.560 -20.222  1.00  5.60           C  
ATOM    544  H   ALA A  39       8.151  13.685 -18.465  1.00  5.60           H  
ATOM    545  HA  ALA A  39       9.989  14.827 -20.369  1.00  5.60           H  
ATOM    546 1HB  ALA A  39       8.162  16.419 -20.871  1.00  5.60           H  
ATOM    547 2HB  ALA A  39       7.568  14.742 -20.808  1.00  5.60           H  
ATOM    548 3HB  ALA A  39       7.283  15.841 -19.439  1.00  5.60           H  
ATOM    549  N   PRO A  40      10.787  17.092 -19.342  1.00  6.06           N  
ATOM    550  CA  PRO A  40      11.294  18.302 -18.734  1.00  6.06           C  
ATOM    551  C   PRO A  40      10.237  19.380 -18.801  1.00  6.06           C  
ATOM    552  O   PRO A  40       9.481  19.429 -19.773  1.00  6.06           O  
ATOM    553  CB  PRO A  40      12.498  18.643 -19.614  1.00  6.06           C  
ATOM    554  CG  PRO A  40      12.148  18.069 -20.973  1.00  6.06           C  
ATOM    555  CD  PRO A  40      11.353  16.800 -20.673  1.00  6.06           C  
ATOM    556  HA  PRO A  40      11.587  18.097 -17.695  1.00  6.06           H  
ATOM    557 1HB  PRO A  40      12.642  19.737 -19.635  1.00  6.06           H  
ATOM    558 2HB  PRO A  40      13.412  18.206 -19.186  1.00  6.06           H  
ATOM    559 1HG  PRO A  40      11.563  18.808 -21.549  1.00  6.06           H  
ATOM    560 2HG  PRO A  40      13.065  17.873 -21.549  1.00  6.06           H  
ATOM    561 1HD  PRO A  40      10.564  16.697 -21.431  1.00  6.06           H  
ATOM    562 2HD  PRO A  40      12.022  15.921 -20.629  1.00  6.06           H  
ATOM    563  N   THR A  41      10.246  20.290 -17.837  1.00  6.51           N  
ATOM    564  CA  THR A  41       9.361  21.444 -17.904  1.00  6.51           C  
ATOM    565  C   THR A  41      10.155  22.744 -17.758  1.00  6.51           C  
ATOM    566  O   THR A  41       9.755  23.804 -18.259  1.00  6.51           O  
ATOM    567  CB  THR A  41       8.285  21.353 -16.805  1.00  6.51           C  
ATOM    568  OG1 THR A  41       8.912  21.368 -15.512  1.00  6.51           O  
ATOM    569  CG2 THR A  41       7.486  20.043 -16.950  1.00  6.51           C  
ATOM    570  H   THR A  41      10.868  20.176 -17.055  1.00  6.51           H  
ATOM    571  HA  THR A  41       8.867  21.458 -18.875  1.00  6.51           H  
ATOM    572  HB  THR A  41       7.610  22.203 -16.887  1.00  6.51           H  
ATOM    573  HG1 THR A  41       8.234  21.372 -14.827  1.00  6.51           H  
ATOM    574 1HG2 THR A  41       6.729  19.991 -16.169  1.00  6.51           H  
ATOM    575 2HG2 THR A  41       7.002  20.019 -17.928  1.00  6.51           H  
ATOM    576 3HG2 THR A  41       8.153  19.187 -16.857  1.00  6.51           H  
ATOM    577  N   LYS A  42      11.306  22.654 -17.092  1.00  6.91           N  
ATOM    578  CA  LYS A  42      12.105  23.837 -16.833  1.00  6.91           C  
ATOM    579  C   LYS A  42      12.699  24.311 -18.128  1.00  6.91           C  
ATOM    580  O   LYS A  42      13.385  23.566 -18.829  1.00  6.91           O  
ATOM    581  CB  LYS A  42      13.190  23.556 -15.783  1.00  6.91           C  
ATOM    582  CG  LYS A  42      14.142  24.748 -15.441  1.00  6.91           C  
ATOM    583  CD  LYS A  42      13.423  25.894 -14.725  1.00  6.91           C  
ATOM    584  CE  LYS A  42      14.401  27.029 -14.276  1.00  6.91           C  
ATOM    585  NZ  LYS A  42      15.034  27.778 -15.430  1.00  6.91           N  
ATOM    586  H   LYS A  42      11.596  21.765 -16.725  1.00  6.91           H  
ATOM    587  HA  LYS A  42      11.456  24.627 -16.453  1.00  6.91           H  
ATOM    588 1HB  LYS A  42      12.718  23.240 -14.854  1.00  6.91           H  
ATOM    589 2HB  LYS A  42      13.812  22.733 -16.129  1.00  6.91           H  
ATOM    590 1HG  LYS A  42      14.949  24.394 -14.806  1.00  6.91           H  
ATOM    591 2HG  LYS A  42      14.580  25.132 -16.358  1.00  6.91           H  
ATOM    592 1HD  LYS A  42      12.694  26.330 -15.410  1.00  6.91           H  
ATOM    593 2HD  LYS A  42      12.898  25.510 -13.855  1.00  6.91           H  
ATOM    594 1HE  LYS A  42      13.835  27.738 -13.678  1.00  6.91           H  
ATOM    595 2HE  LYS A  42      15.191  26.598 -13.664  1.00  6.91           H  
ATOM    596 1HZ  LYS A  42      15.634  28.500 -15.090  1.00  6.91           H  
ATOM    597 2HZ  LYS A  42      15.584  27.164 -16.037  1.00  6.91           H  
ATOM    598 3HZ  LYS A  42      14.334  28.194 -16.056  1.00  6.91           H  
ATOM    599  N   ASP A  43      12.391  25.552 -18.446  1.00  7.32           N  
ATOM    600  CA  ASP A  43      12.816  26.223 -19.658  1.00  7.32           C  
ATOM    601  C   ASP A  43      12.419  25.429 -20.903  1.00  7.32           C  
ATOM    602  O   ASP A  43      13.118  25.460 -21.925  1.00  7.32           O  
ATOM    603  CB  ASP A  43      14.328  26.420 -19.618  1.00  7.32           C  
ATOM    604  CG  ASP A  43      14.732  27.156 -18.362  1.00  7.32           C  
ATOM    605  OD1 ASP A  43      13.972  27.968 -17.861  1.00  7.32           O  
ATOM    606  OD2 ASP A  43      15.765  26.853 -17.809  1.00  7.32           O  
ATOM    607  H   ASP A  43      11.801  26.063 -17.806  1.00  7.32           H  
ATOM    608  HA  ASP A  43      12.327  27.197 -19.703  1.00  7.32           H  
ATOM    609 1HB  ASP A  43      14.838  25.457 -19.651  1.00  7.32           H  
ATOM    610 2HB  ASP A  43      14.647  26.992 -20.489  1.00  7.32           H  
ATOM    611  N   ASP A  44      11.246  24.792 -20.881  1.00  7.93           N  
ATOM    612  CA  ASP A  44      10.860  24.095 -22.087  1.00  7.93           C  
ATOM    613  C   ASP A  44      10.348  25.101 -23.090  1.00  7.93           C  
ATOM    614  O   ASP A  44       9.172  25.468 -23.118  1.00  7.93           O  
ATOM    615  CB  ASP A  44       9.799  23.026 -21.848  1.00  7.93           C  
ATOM    616  CG  ASP A  44       9.454  22.282 -23.153  1.00  7.93           C  
ATOM    617  OD1 ASP A  44      10.018  22.633 -24.187  1.00  7.93           O  
ATOM    618  OD2 ASP A  44       8.611  21.419 -23.126  1.00  7.93           O  
ATOM    619  H   ASP A  44      10.684  24.731 -20.028  1.00  7.93           H  
ATOM    620  HA  ASP A  44      11.740  23.608 -22.506  1.00  7.93           H  
ATOM    621 1HB  ASP A  44      10.165  22.302 -21.109  1.00  7.93           H  
ATOM    622 2HB  ASP A  44       8.898  23.485 -21.439  1.00  7.93           H  
ATOM    623  N   LYS A  45      11.248  25.479 -23.975  1.00  8.84           N  
ATOM    624  CA  LYS A  45      11.037  26.485 -24.999  1.00  8.84           C  
ATOM    625  C   LYS A  45       9.918  26.153 -25.988  1.00  8.84           C  
ATOM    626  O   LYS A  45       9.435  27.049 -26.678  1.00  8.84           O  
ATOM    627  CB  LYS A  45      12.340  26.729 -25.759  1.00  8.84           C  
ATOM    628  CG  LYS A  45      13.425  27.415 -24.931  1.00  8.84           C  
ATOM    629  CD  LYS A  45      14.705  27.615 -25.729  1.00  8.84           C  
ATOM    630  CE  LYS A  45      15.770  28.304 -24.889  1.00  8.84           C  
ATOM    631  NZ  LYS A  45      17.036  28.489 -25.646  1.00  8.84           N  
ATOM    632  H   LYS A  45      12.180  25.102 -23.821  1.00  8.84           H  
ATOM    633  HA  LYS A  45      10.759  27.414 -24.496  1.00  8.84           H  
ATOM    634 1HB  LYS A  45      12.735  25.774 -26.107  1.00  8.84           H  
ATOM    635 2HB  LYS A  45      12.142  27.341 -26.637  1.00  8.84           H  
ATOM    636 1HG  LYS A  45      13.062  28.386 -24.591  1.00  8.84           H  
ATOM    637 2HG  LYS A  45      13.648  26.808 -24.054  1.00  8.84           H  
ATOM    638 1HD  LYS A  45      15.082  26.647 -26.058  1.00  8.84           H  
ATOM    639 2HD  LYS A  45      14.497  28.225 -26.609  1.00  8.84           H  
ATOM    640 1HE  LYS A  45      15.399  29.277 -24.575  1.00  8.84           H  
ATOM    641 2HE  LYS A  45      15.970  27.701 -24.004  1.00  8.84           H  
ATOM    642 1HZ  LYS A  45      17.716  28.949 -25.057  1.00  8.84           H  
ATOM    643 2HZ  LYS A  45      17.394  27.589 -25.933  1.00  8.84           H  
ATOM    644 3HZ  LYS A  45      16.860  29.058 -26.462  1.00  8.84           H  
ATOM    645  N   GLU A  46       9.533  24.872 -26.111  1.00  9.97           N  
ATOM    646  CA  GLU A  46       8.475  24.538 -27.063  1.00  9.97           C  
ATOM    647  C   GLU A  46       7.083  24.511 -26.419  1.00  9.97           C  
ATOM    648  O   GLU A  46       6.087  24.246 -27.091  1.00  9.97           O  
ATOM    649  CB  GLU A  46       8.770  23.221 -27.778  1.00  9.97           C  
ATOM    650  CG  GLU A  46      10.014  23.281 -28.675  1.00  9.97           C  
ATOM    651  CD  GLU A  46      10.294  21.996 -29.426  1.00  9.97           C  
ATOM    652  OE1 GLU A  46       9.557  21.052 -29.264  1.00  9.97           O  
ATOM    653  OE2 GLU A  46      11.248  21.967 -30.168  1.00  9.97           O  
ATOM    654  H   GLU A  46       9.922  24.139 -25.500  1.00  9.97           H  
ATOM    655  HA  GLU A  46       8.463  25.310 -27.826  1.00  9.97           H  
ATOM    656 1HB  GLU A  46       8.913  22.429 -27.037  1.00  9.97           H  
ATOM    657 2HB  GLU A  46       7.918  22.948 -28.398  1.00  9.97           H  
ATOM    658 1HG  GLU A  46       9.890  24.089 -29.392  1.00  9.97           H  
ATOM    659 2HG  GLU A  46      10.874  23.524 -28.050  1.00  9.97           H  
ATOM    660  N   ASP A  47       7.012  24.769 -25.112  1.00 11.11           N  
ATOM    661  CA  ASP A  47       5.743  24.784 -24.383  1.00 11.11           C  
ATOM    662  C   ASP A  47       4.847  26.032 -24.613  1.00 11.11           C  
ATOM    663  O   ASP A  47       3.636  25.871 -24.740  1.00 11.11           O  
ATOM    664  CB  ASP A  47       5.969  24.564 -22.874  1.00 11.11           C  
ATOM    665  CG  ASP A  47       4.669  24.362 -22.062  1.00 11.11           C  
ATOM    666  OD1 ASP A  47       3.968  23.406 -22.310  1.00 11.11           O  
ATOM    667  OD2 ASP A  47       4.407  25.160 -21.186  1.00 11.11           O  
ATOM    668  H   ASP A  47       7.868  24.964 -24.588  1.00 11.11           H  
ATOM    669  HA  ASP A  47       5.172  23.923 -24.728  1.00 11.11           H  
ATOM    670 1HB  ASP A  47       6.596  23.675 -22.745  1.00 11.11           H  
ATOM    671 2HB  ASP A  47       6.515  25.388 -22.443  1.00 11.11           H  
ATOM    672  N   PRO A  48       5.379  27.280 -24.640  1.00 12.08           N  
ATOM    673  CA  PRO A  48       4.625  28.519 -24.727  1.00 12.08           C  
ATOM    674  C   PRO A  48       3.750  28.639 -25.963  1.00 12.08           C  
ATOM    675  O   PRO A  48       4.103  28.191 -27.055  1.00 12.08           O  
ATOM    676  CB  PRO A  48       5.728  29.587 -24.788  1.00 12.08           C  
ATOM    677  CG  PRO A  48       6.915  28.946 -24.152  1.00 12.08           C  
ATOM    678  CD  PRO A  48       6.833  27.511 -24.557  1.00 12.08           C  
ATOM    679  HA  PRO A  48       4.021  28.633 -23.818  1.00 12.08           H  
ATOM    680 1HB  PRO A  48       5.915  29.873 -25.830  1.00 12.08           H  
ATOM    681 2HB  PRO A  48       5.403  30.498 -24.257  1.00 12.08           H  
ATOM    682 1HG  PRO A  48       7.844  29.419 -24.508  1.00 12.08           H  
ATOM    683 2HG  PRO A  48       6.885  29.073 -23.062  1.00 12.08           H  
ATOM    684 1HD  PRO A  48       7.291  27.384 -25.541  1.00 12.08           H  
ATOM    685 2HD  PRO A  48       7.314  26.938 -23.781  1.00 12.08           H  
ATOM    686  N   GLU A  49       2.664  29.396 -25.798  1.00 12.87           N  
ATOM    687  CA  GLU A  49       1.689  29.717 -26.847  1.00 12.87           C  
ATOM    688  C   GLU A  49       2.334  30.444 -28.023  1.00 12.87           C  
ATOM    689  O   GLU A  49       1.802  30.452 -29.127  1.00 12.87           O  
ATOM    690  CB  GLU A  49       0.569  30.585 -26.260  1.00 12.87           C  
ATOM    691  CG  GLU A  49      -0.373  29.854 -25.290  1.00 12.87           C  
ATOM    692  CD  GLU A  49      -1.310  28.878 -25.981  1.00 12.87           C  
ATOM    693  OE1 GLU A  49      -2.053  29.308 -26.833  1.00 12.87           O  
ATOM    694  OE2 GLU A  49      -1.261  27.702 -25.684  1.00 12.87           O  
ATOM    695  H   GLU A  49       2.468  29.732 -24.868  1.00 12.87           H  
ATOM    696  HA  GLU A  49       1.259  28.788 -27.216  1.00 12.87           H  
ATOM    697 1HB  GLU A  49       1.004  31.433 -25.733  1.00 12.87           H  
ATOM    698 2HB  GLU A  49      -0.039  30.984 -27.073  1.00 12.87           H  
ATOM    699 1HG  GLU A  49       0.233  29.305 -24.568  1.00 12.87           H  
ATOM    700 2HG  GLU A  49      -0.961  30.590 -24.744  1.00 12.87           H  
ATOM    701  N   LEU A  50       3.504  31.026 -27.804  1.00 13.56           N  
ATOM    702  CA  LEU A  50       4.246  31.739 -28.828  1.00 13.56           C  
ATOM    703  C   LEU A  50       4.579  30.824 -30.015  1.00 13.56           C  
ATOM    704  O   LEU A  50       4.781  31.293 -31.132  1.00 13.56           O  
ATOM    705  CB  LEU A  50       5.546  32.279 -28.228  1.00 13.56           C  
ATOM    706  CG  LEU A  50       5.382  33.363 -27.160  1.00 13.56           C  
ATOM    707  CD1 LEU A  50       6.738  33.673 -26.546  1.00 13.56           C  
ATOM    708  CD2 LEU A  50       4.773  34.603 -27.794  1.00 13.56           C  
ATOM    709  H   LEU A  50       3.892  30.967 -26.874  1.00 13.56           H  
ATOM    710  HA  LEU A  50       3.631  32.568 -29.187  1.00 13.56           H  
ATOM    711 1HB  LEU A  50       6.094  31.445 -27.784  1.00 13.56           H  
ATOM    712 2HB  LEU A  50       6.152  32.690 -29.034  1.00 13.56           H  
ATOM    713  HG  LEU A  50       4.725  33.000 -26.369  1.00 13.56           H  
ATOM    714 1HD1 LEU A  50       6.622  34.440 -25.777  1.00 13.56           H  
ATOM    715 2HD1 LEU A  50       7.150  32.770 -26.095  1.00 13.56           H  
ATOM    716 3HD1 LEU A  50       7.416  34.036 -27.318  1.00 13.56           H  
ATOM    717 1HD2 LEU A  50       4.651  35.378 -27.034  1.00 13.56           H  
ATOM    718 2HD2 LEU A  50       5.429  34.971 -28.582  1.00 13.56           H  
ATOM    719 3HD2 LEU A  50       3.799  34.356 -28.217  1.00 13.56           H  
ATOM    720  N   MET A  51       4.657  29.509 -29.768  1.00 14.31           N  
ATOM    721  CA  MET A  51       4.951  28.531 -30.810  1.00 14.31           C  
ATOM    722  C   MET A  51       3.796  28.424 -31.821  1.00 14.31           C  
ATOM    723  O   MET A  51       3.969  28.028 -32.980  1.00 14.31           O  
ATOM    724  CB  MET A  51       5.163  27.169 -30.160  1.00 14.31           C  
ATOM    725  CG  MET A  51       6.395  27.055 -29.279  1.00 14.31           C  
ATOM    726  SD  MET A  51       7.946  27.387 -30.118  1.00 14.31           S  
ATOM    727  CE  MET A  51       8.022  25.963 -31.193  1.00 14.31           C  
ATOM    728  H   MET A  51       4.480  29.162 -28.823  1.00 14.31           H  
ATOM    729  HA  MET A  51       5.848  28.845 -31.342  1.00 14.31           H  
ATOM    730 1HB  MET A  51       4.293  26.933 -29.537  1.00 14.31           H  
ATOM    731 2HB  MET A  51       5.224  26.404 -30.934  1.00 14.31           H  
ATOM    732 1HG  MET A  51       6.306  27.741 -28.433  1.00 14.31           H  
ATOM    733 2HG  MET A  51       6.426  26.050 -28.887  1.00 14.31           H  
ATOM    734 1HE  MET A  51       8.933  26.003 -31.788  1.00 14.31           H  
ATOM    735 2HE  MET A  51       8.019  25.052 -30.589  1.00 14.31           H  
ATOM    736 3HE  MET A  51       7.155  25.962 -31.851  1.00 14.31           H  
ATOM    737  N   LYS A  52       2.589  28.763 -31.372  1.00 15.34           N  
ATOM    738  CA  LYS A  52       1.379  28.625 -32.159  1.00 15.34           C  
ATOM    739  C   LYS A  52       1.166  29.857 -33.014  1.00 15.34           C  
ATOM    740  O   LYS A  52       0.324  30.702 -32.714  1.00 15.34           O  
ATOM    741  CB  LYS A  52       0.199  28.402 -31.215  1.00 15.34           C  
ATOM    742  CG  LYS A  52       0.300  27.103 -30.420  1.00 15.34           C  
ATOM    743  CD  LYS A  52      -0.829  26.979 -29.413  1.00 15.34           C  
ATOM    744  CE  LYS A  52      -0.724  25.686 -28.601  1.00 15.34           C  
ATOM    745  NZ  LYS A  52      -1.785  25.602 -27.554  1.00 15.34           N  
ATOM    746  H   LYS A  52       2.491  29.161 -30.443  1.00 15.34           H  
ATOM    747  HA  LYS A  52       1.483  27.765 -32.819  1.00 15.34           H  
ATOM    748 1HB  LYS A  52       0.126  29.227 -30.509  1.00 15.34           H  
ATOM    749 2HB  LYS A  52      -0.730  28.378 -31.784  1.00 15.34           H  
ATOM    750 1HG  LYS A  52       0.277  26.253 -31.100  1.00 15.34           H  
ATOM    751 2HG  LYS A  52       1.249  27.097 -29.881  1.00 15.34           H  
ATOM    752 1HD  LYS A  52      -0.790  27.827 -28.727  1.00 15.34           H  
ATOM    753 2HD  LYS A  52      -1.788  26.997 -29.929  1.00 15.34           H  
ATOM    754 1HE  LYS A  52      -0.821  24.834 -29.273  1.00 15.34           H  
ATOM    755 2HE  LYS A  52       0.254  25.647 -28.116  1.00 15.34           H  
ATOM    756 1HZ  LYS A  52      -1.691  24.748 -27.033  1.00 15.34           H  
ATOM    757 2HZ  LYS A  52      -1.681  26.405 -26.905  1.00 15.34           H  
ATOM    758 3HZ  LYS A  52      -2.694  25.637 -27.981  1.00 15.34           H  
ATOM    759  N   CYS A  53       1.941  29.961 -34.085  1.00 16.53           N  
ATOM    760  CA  CYS A  53       1.910  31.161 -34.905  1.00 16.53           C  
ATOM    761  C   CYS A  53       0.492  31.442 -35.408  1.00 16.53           C  
ATOM    762  O   CYS A  53      -0.114  30.579 -36.039  1.00 16.53           O  
ATOM    763  CB  CYS A  53       2.829  31.012 -36.119  1.00 16.53           C  
ATOM    764  SG  CYS A  53       2.824  32.463 -37.180  1.00 16.53           S  
ATOM    765  H   CYS A  53       2.613  29.218 -34.258  1.00 16.53           H  
ATOM    766  HA  CYS A  53       2.274  31.983 -34.302  1.00 16.53           H  
ATOM    767 1HB  CYS A  53       3.854  30.834 -35.786  1.00 16.53           H  
ATOM    768 2HB  CYS A  53       2.518  30.155 -36.714  1.00 16.53           H  
ATOM    769  N   PRO A  54      -0.075  32.653 -35.161  1.00 17.45           N  
ATOM    770  CA  PRO A  54      -1.428  33.057 -35.525  1.00 17.45           C  
ATOM    771  C   PRO A  54      -1.668  33.271 -37.013  1.00 17.45           C  
ATOM    772  O   PRO A  54      -2.817  33.363 -37.451  1.00 17.45           O  
ATOM    773  CB  PRO A  54      -1.588  34.390 -34.779  1.00 17.45           C  
ATOM    774  CG  PRO A  54      -0.185  34.930 -34.640  1.00 17.45           C  
ATOM    775  CD  PRO A  54       0.689  33.720 -34.461  1.00 17.45           C  
ATOM    776  HA  PRO A  54      -2.136  32.311 -35.131  1.00 17.45           H  
ATOM    777 1HB  PRO A  54      -2.236  35.062 -35.363  1.00 17.45           H  
ATOM    778 2HB  PRO A  54      -2.084  34.222 -33.813  1.00 17.45           H  
ATOM    779 1HG  PRO A  54       0.086  35.508 -35.535  1.00 17.45           H  
ATOM    780 2HG  PRO A  54      -0.127  35.620 -33.788  1.00 17.45           H  
ATOM    781 1HD  PRO A  54       1.641  33.935 -34.955  1.00 17.45           H  
ATOM    782 2HD  PRO A  54       0.803  33.476 -33.387  1.00 17.45           H  
ATOM    783  N   VAL A  55      -0.598  33.405 -37.781  1.00 17.55           N  
ATOM    784  CA  VAL A  55      -0.713  33.701 -39.197  1.00 17.55           C  
ATOM    785  C   VAL A  55       0.143  32.730 -40.002  1.00 17.55           C  
ATOM    786  O   VAL A  55       1.239  32.390 -39.584  1.00 17.55           O  
ATOM    787  CB  VAL A  55      -0.226  35.138 -39.435  1.00 17.55           C  
ATOM    788  CG1 VAL A  55      -1.102  36.137 -38.696  1.00 17.55           C  
ATOM    789  CG2 VAL A  55       1.170  35.213 -38.964  1.00 17.55           C  
ATOM    790  H   VAL A  55       0.323  33.300 -37.377  1.00 17.55           H  
ATOM    791  HA  VAL A  55      -1.760  33.605 -39.479  1.00 17.55           H  
ATOM    792  HB  VAL A  55      -0.265  35.378 -40.483  1.00 17.55           H  
ATOM    793 1HG1 VAL A  55      -0.733  37.145 -38.878  1.00 17.55           H  
ATOM    794 2HG1 VAL A  55      -2.129  36.056 -39.056  1.00 17.55           H  
ATOM    795 3HG1 VAL A  55      -1.082  35.943 -37.632  1.00 17.55           H  
ATOM    796 1HG2 VAL A  55       1.565  36.213 -39.128  1.00 17.55           H  
ATOM    797 2HG2 VAL A  55       1.210  34.975 -37.901  1.00 17.55           H  
ATOM    798 3HG2 VAL A  55       1.742  34.501 -39.515  1.00 17.55           H  
ATOM    799  N   PRO A  56      -0.199  32.415 -41.244  1.00 16.38           N  
ATOM    800  CA  PRO A  56       0.540  31.483 -42.071  1.00 16.38           C  
ATOM    801  C   PRO A  56       1.990  31.882 -42.356  1.00 16.38           C  
ATOM    802  O   PRO A  56       2.797  31.029 -42.722  1.00 16.38           O  
ATOM    803  CB  PRO A  56      -0.295  31.458 -43.360  1.00 16.38           C  
ATOM    804  CG  PRO A  56      -1.084  32.752 -43.349  1.00 16.38           C  
ATOM    805  CD  PRO A  56      -1.388  33.002 -41.892  1.00 16.38           C  
ATOM    806  HA  PRO A  56       0.516  30.495 -41.586  1.00 16.38           H  
ATOM    807 1HB  PRO A  56       0.373  31.377 -44.231  1.00 16.38           H  
ATOM    808 2HB  PRO A  56      -0.941  30.570 -43.370  1.00 16.38           H  
ATOM    809 1HG  PRO A  56      -0.483  33.558 -43.805  1.00 16.38           H  
ATOM    810 2HG  PRO A  56      -1.989  32.649 -43.965  1.00 16.38           H  
ATOM    811 1HD  PRO A  56      -1.486  34.071 -41.738  1.00 16.38           H  
ATOM    812 2HD  PRO A  56      -2.296  32.458 -41.590  1.00 16.38           H  
ATOM    813  N   GLY A  57       2.326  33.167 -42.223  1.00 14.21           N  
ATOM    814  CA  GLY A  57       3.683  33.598 -42.528  1.00 14.21           C  
ATOM    815  C   GLY A  57       4.584  34.079 -41.378  1.00 14.21           C  
ATOM    816  O   GLY A  57       5.643  34.641 -41.665  1.00 14.21           O  
ATOM    817  H   GLY A  57       1.651  33.844 -41.912  1.00 14.21           H  
ATOM    818 1HA  GLY A  57       4.194  32.782 -43.035  1.00 14.21           H  
ATOM    819 2HA  GLY A  57       3.619  34.397 -43.266  1.00 14.21           H  
ATOM    820  N   CYS A  58       4.220  33.944 -40.097  1.00 11.86           N  
ATOM    821  CA  CYS A  58       5.196  34.517 -39.145  1.00 11.86           C  
ATOM    822  C   CYS A  58       6.370  33.565 -38.976  1.00 11.86           C  
ATOM    823  O   CYS A  58       6.208  32.435 -38.512  1.00 11.86           O  
ATOM    824  CB  CYS A  58       4.665  34.894 -37.753  1.00 11.86           C  
ATOM    825  SG  CYS A  58       4.378  33.579 -36.530  1.00 11.86           S  
ATOM    826  H   CYS A  58       3.356  33.469 -39.817  1.00 11.86           H  
ATOM    827  HA  CYS A  58       5.582  35.444 -39.572  1.00 11.86           H  
ATOM    828 1HB  CYS A  58       5.373  35.588 -37.301  1.00 11.86           H  
ATOM    829 2HB  CYS A  58       3.740  35.439 -37.867  1.00 11.86           H  
ATOM    830  N   VAL A  59       7.550  34.015 -39.354  1.00  9.99           N  
ATOM    831  CA  VAL A  59       8.737  33.182 -39.280  1.00  9.99           C  
ATOM    832  C   VAL A  59       9.402  33.281 -37.912  1.00  9.99           C  
ATOM    833  O   VAL A  59       9.655  34.378 -37.417  1.00  9.99           O  
ATOM    834  CB  VAL A  59       9.725  33.587 -40.384  1.00  9.99           C  
ATOM    835  CG1 VAL A  59      11.005  32.776 -40.273  1.00  9.99           C  
ATOM    836  CG2 VAL A  59       9.062  33.374 -41.736  1.00  9.99           C  
ATOM    837  H   VAL A  59       7.616  34.950 -39.731  1.00  9.99           H  
ATOM    838  HA  VAL A  59       8.440  32.146 -39.449  1.00  9.99           H  
ATOM    839  HB  VAL A  59       9.986  34.637 -40.266  1.00  9.99           H  
ATOM    840 1HG1 VAL A  59      11.696  33.079 -41.059  1.00  9.99           H  
ATOM    841 2HG1 VAL A  59      11.466  32.949 -39.302  1.00  9.99           H  
ATOM    842 3HG1 VAL A  59      10.774  31.716 -40.381  1.00  9.99           H  
ATOM    843 1HG2 VAL A  59       9.747  33.669 -42.531  1.00  9.99           H  
ATOM    844 2HG2 VAL A  59       8.802  32.322 -41.853  1.00  9.99           H  
ATOM    845 3HG2 VAL A  59       8.156  33.978 -41.798  1.00  9.99           H  
ATOM    846  N   GLY A  60       9.678  32.131 -37.303  1.00  8.79           N  
ATOM    847  CA  GLY A  60      10.309  32.093 -35.991  1.00  8.79           C  
ATOM    848  C   GLY A  60      10.132  30.730 -35.334  1.00  8.79           C  
ATOM    849  O   GLY A  60      10.070  29.710 -36.021  1.00  8.79           O  
ATOM    850  H   GLY A  60       9.433  31.265 -37.763  1.00  8.79           H  
ATOM    851 1HA  GLY A  60      11.371  32.319 -36.093  1.00  8.79           H  
ATOM    852 2HA  GLY A  60       9.875  32.865 -35.357  1.00  8.79           H  
TER     853
ENDMDL

REMARK ID 644161 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      -1.416   8.928  -3.246  1.00  2.71           N  
ATOM      2  CA  ASP A   1      -1.103   8.441  -1.909  1.00  2.71           C  
ATOM      3  C   ASP A   1       0.381   8.567  -1.605  1.00  2.71           C  
ATOM      4  O   ASP A   1       1.167   8.955  -2.473  1.00  2.71           O  
ATOM      5  CB  ASP A   1      -1.578   6.977  -1.773  1.00  2.71           C  
ATOM      6  CG  ASP A   1      -0.830   5.913  -2.696  1.00  2.71           C  
ATOM      7  OD1 ASP A   1       0.271   6.161  -3.174  1.00  2.71           O  
ATOM      8  OD2 ASP A   1      -1.403   4.865  -2.923  1.00  2.71           O  
ATOM      9 1H   ASP A   1      -2.050   8.287  -3.701  1.00  2.71           H  
ATOM     10 2H   ASP A   1      -1.849   9.838  -3.178  1.00  2.71           H  
ATOM     11 3H   ASP A   1      -0.565   9.001  -3.784  1.00  2.71           H  
ATOM     12  HA  ASP A   1      -1.647   9.049  -1.185  1.00  2.71           H  
ATOM     13 1HB  ASP A   1      -1.460   6.661  -0.737  1.00  2.71           H  
ATOM     14 2HB  ASP A   1      -2.643   6.929  -1.999  1.00  2.71           H  
ATOM     15  N   LEU A   2       0.768   8.233  -0.379  1.00  2.59           N  
ATOM     16  CA  LEU A   2       2.175   8.264  -0.006  1.00  2.59           C  
ATOM     17  C   LEU A   2       2.725   6.864   0.142  1.00  2.59           C  
ATOM     18  O   LEU A   2       2.044   5.973   0.657  1.00  2.59           O  
ATOM     19  CB  LEU A   2       2.390   8.996   1.323  1.00  2.59           C  
ATOM     20  CG  LEU A   2       1.963  10.447   1.399  1.00  2.59           C  
ATOM     21  CD1 LEU A   2       2.194  10.919   2.802  1.00  2.59           C  
ATOM     22  CD2 LEU A   2       2.764  11.271   0.409  1.00  2.59           C  
ATOM     23  H   LEU A   2       0.088   7.934   0.304  1.00  2.59           H  
ATOM     24  HA  LEU A   2       2.738   8.772  -0.787  1.00  2.59           H  
ATOM     25 1HB  LEU A   2       1.854   8.455   2.106  1.00  2.59           H  
ATOM     26 2HB  LEU A   2       3.450   8.958   1.560  1.00  2.59           H  
ATOM     27  HG  LEU A   2       0.900  10.537   1.176  1.00  2.59           H  
ATOM     28 1HD1 LEU A   2       1.889  11.961   2.904  1.00  2.59           H  
ATOM     29 2HD1 LEU A   2       1.611  10.306   3.471  1.00  2.59           H  
ATOM     30 3HD1 LEU A   2       3.248  10.816   3.043  1.00  2.59           H  
ATOM     31 1HD2 LEU A   2       2.463  12.317   0.475  1.00  2.59           H  
ATOM     32 2HD2 LEU A   2       3.826  11.183   0.637  1.00  2.59           H  
ATOM     33 3HD2 LEU A   2       2.580  10.904  -0.604  1.00  2.59           H  
ATOM     34  N   LYS A   3       3.973   6.694  -0.256  1.00  2.50           N  
ATOM     35  CA  LYS A   3       4.670   5.436  -0.088  1.00  2.50           C  
ATOM     36  C   LYS A   3       5.971   5.756   0.610  1.00  2.50           C  
ATOM     37  O   LYS A   3       6.567   6.800   0.355  1.00  2.50           O  
ATOM     38  CB  LYS A   3       4.886   4.751  -1.439  1.00  2.50           C  
ATOM     39  CG  LYS A   3       3.561   4.334  -2.138  1.00  2.50           C  
ATOM     40  CD  LYS A   3       3.798   3.603  -3.457  1.00  2.50           C  
ATOM     41  CE  LYS A   3       2.469   3.110  -4.087  1.00  2.50           C  
ATOM     42  NZ  LYS A   3       1.618   4.225  -4.647  1.00  2.50           N  
ATOM     43  H   LYS A   3       4.452   7.468  -0.690  1.00  2.50           H  
ATOM     44  HA  LYS A   3       4.091   4.778   0.559  1.00  2.50           H  
ATOM     45 1HB  LYS A   3       5.428   5.418  -2.108  1.00  2.50           H  
ATOM     46 2HB  LYS A   3       5.495   3.856  -1.301  1.00  2.50           H  
ATOM     47 1HG  LYS A   3       2.985   3.692  -1.470  1.00  2.50           H  
ATOM     48 2HG  LYS A   3       2.960   5.224  -2.349  1.00  2.50           H  
ATOM     49 1HD  LYS A   3       4.287   4.279  -4.158  1.00  2.50           H  
ATOM     50 2HD  LYS A   3       4.450   2.746  -3.289  1.00  2.50           H  
ATOM     51 1HE  LYS A   3       2.704   2.415  -4.891  1.00  2.50           H  
ATOM     52 2HE  LYS A   3       1.893   2.587  -3.324  1.00  2.50           H  
ATOM     53 1HZ  LYS A   3       0.773   3.840  -5.036  1.00  2.50           H  
ATOM     54 2HZ  LYS A   3       1.336   4.911  -3.929  1.00  2.50           H  
ATOM     55 3HZ  LYS A   3       2.120   4.712  -5.362  1.00  2.50           H  
ATOM     56  N   CYS A   4       6.391   4.888   1.511  1.00  2.45           N  
ATOM     57  CA  CYS A   4       7.601   5.139   2.279  1.00  2.45           C  
ATOM     58  C   CYS A   4       8.860   4.971   1.427  1.00  2.45           C  
ATOM     59  O   CYS A   4       9.060   3.906   0.839  1.00  2.45           O  
ATOM     60  CB  CYS A   4       7.652   4.208   3.481  1.00  2.45           C  
ATOM     61  SG  CYS A   4       9.078   4.457   4.526  1.00  2.45           S  
ATOM     62  H   CYS A   4       5.862   4.046   1.678  1.00  2.45           H  
ATOM     63  HA  CYS A   4       7.540   6.149   2.660  1.00  2.45           H  
ATOM     64 1HB  CYS A   4       6.763   4.358   4.085  1.00  2.45           H  
ATOM     65 2HB  CYS A   4       7.652   3.172   3.140  1.00  2.45           H  
ATOM     66  N   PRO A   5       9.718   6.010   1.295  1.00  2.43           N  
ATOM     67  CA  PRO A   5      10.943   6.043   0.503  1.00  2.43           C  
ATOM     68  C   PRO A   5      12.163   5.352   1.113  1.00  2.43           C  
ATOM     69  O   PRO A   5      13.204   5.256   0.460  1.00  2.43           O  
ATOM     70  CB  PRO A   5      11.186   7.549   0.366  1.00  2.43           C  
ATOM     71  CG  PRO A   5      10.635   8.140   1.636  1.00  2.43           C  
ATOM     72  CD  PRO A   5       9.435   7.297   1.967  1.00  2.43           C  
ATOM     73  HA  PRO A   5      10.722   5.603  -0.483  1.00  2.43           H  
ATOM     74 1HB  PRO A   5      12.263   7.740   0.242  1.00  2.43           H  
ATOM     75 2HB  PRO A   5      10.686   7.932  -0.535  1.00  2.43           H  
ATOM     76 1HG  PRO A   5      11.389   8.143   2.420  1.00  2.43           H  
ATOM     77 2HG  PRO A   5      10.359   9.197   1.478  1.00  2.43           H  
ATOM     78 1HD  PRO A   5       9.392   7.168   3.045  1.00  2.43           H  
ATOM     79 2HD  PRO A   5       8.536   7.776   1.551  1.00  2.43           H  
ATOM     80  N   THR A   6      12.082   4.949   2.375  1.00  2.43           N  
ATOM     81  CA  THR A   6      13.253   4.409   3.056  1.00  2.43           C  
ATOM     82  C   THR A   6      13.142   2.883   3.102  1.00  2.43           C  
ATOM     83  O   THR A   6      12.130   2.344   2.663  1.00  2.43           O  
ATOM     84  CB  THR A   6      13.349   5.024   4.480  1.00  2.43           C  
ATOM     85  OG1 THR A   6      12.281   4.571   5.286  1.00  2.43           O  
ATOM     86  CG2 THR A   6      13.241   6.516   4.353  1.00  2.43           C  
ATOM     87  H   THR A   6      11.207   5.010   2.877  1.00  2.43           H  
ATOM     88  HA  THR A   6      14.142   4.688   2.491  1.00  2.43           H  
ATOM     89  HB  THR A   6      14.276   4.782   4.962  1.00  2.43           H  
ATOM     90  HG1 THR A   6      12.413   3.623   5.477  1.00  2.43           H  
ATOM     91 1HG2 THR A   6      13.284   6.980   5.327  1.00  2.43           H  
ATOM     92 2HG2 THR A   6      14.055   6.893   3.737  1.00  2.43           H  
ATOM     93 3HG2 THR A   6      12.301   6.750   3.891  1.00  2.43           H  
ATOM     94  N   PRO A   7      14.220   2.151   3.404  1.00  2.45           N  
ATOM     95  CA  PRO A   7      14.203   0.737   3.707  1.00  2.45           C  
ATOM     96  C   PRO A   7      13.632   0.534   5.098  1.00  2.45           C  
ATOM     97  O   PRO A   7      13.680   1.452   5.920  1.00  2.45           O  
ATOM     98  CB  PRO A   7      15.680   0.345   3.599  1.00  2.45           C  
ATOM     99  CG  PRO A   7      16.434   1.613   3.930  1.00  2.45           C  
ATOM    100  CD  PRO A   7      15.590   2.729   3.333  1.00  2.45           C  
ATOM    101  HA  PRO A   7      13.595   0.213   2.954  1.00  2.45           H  
ATOM    102 1HB  PRO A   7      15.900  -0.473   4.301  1.00  2.45           H  
ATOM    103 2HB  PRO A   7      15.896  -0.033   2.589  1.00  2.45           H  
ATOM    104 1HG  PRO A   7      16.549   1.707   5.022  1.00  2.45           H  
ATOM    105 2HG  PRO A   7      17.449   1.571   3.507  1.00  2.45           H  
ATOM    106 1HD  PRO A   7      15.724   3.608   3.938  1.00  2.45           H  
ATOM    107 2HD  PRO A   7      15.870   2.908   2.282  1.00  2.45           H  
ATOM    108  N   GLY A   8      13.141  -0.668   5.391  1.00  2.47           N  
ATOM    109  CA  GLY A   8      12.710  -0.968   6.755  1.00  2.47           C  
ATOM    110  C   GLY A   8      11.372  -0.338   7.147  1.00  2.47           C  
ATOM    111  O   GLY A   8      11.133  -0.079   8.325  1.00  2.47           O  
ATOM    112  H   GLY A   8      13.092  -1.384   4.680  1.00  2.47           H  
ATOM    113 1HA  GLY A   8      12.643  -2.050   6.873  1.00  2.47           H  
ATOM    114 2HA  GLY A   8      13.480  -0.630   7.449  1.00  2.47           H  
ATOM    115  N   CYS A   9      10.496  -0.096   6.175  1.00  2.49           N  
ATOM    116  CA  CYS A   9       9.223   0.539   6.494  1.00  2.49           C  
ATOM    117  C   CYS A   9       8.045   0.108   5.621  1.00  2.49           C  
ATOM    118  O   CYS A   9       8.206  -0.533   4.582  1.00  2.49           O  
ATOM    119  CB  CYS A   9       9.392   2.052   6.396  1.00  2.49           C  
ATOM    120  SG  CYS A   9       9.844   2.593   4.750  1.00  2.49           S  
ATOM    121  H   CYS A   9      10.725  -0.326   5.221  1.00  2.49           H  
ATOM    122  HA  CYS A   9       8.986   0.294   7.518  1.00  2.49           H  
ATOM    123 1HB  CYS A   9       8.470   2.549   6.682  1.00  2.49           H  
ATOM    124 2HB  CYS A   9      10.172   2.379   7.090  1.00  2.49           H  
ATOM    125  N   ASP A  10       6.849   0.476   6.078  1.00  2.51           N  
ATOM    126  CA  ASP A  10       5.580   0.201   5.408  1.00  2.51           C  
ATOM    127  C   ASP A  10       4.643   1.390   5.557  1.00  2.51           C  
ATOM    128  O   ASP A  10       3.424   1.239   5.627  1.00  2.51           O  
ATOM    129  CB  ASP A  10       4.897  -1.054   5.969  1.00  2.51           C  
ATOM    130  CG  ASP A  10       4.507  -0.928   7.451  1.00  2.51           C  
ATOM    131  OD1 ASP A  10       4.779   0.105   8.029  1.00  2.51           O  
ATOM    132  OD2 ASP A  10       3.965  -1.860   8.014  1.00  2.51           O  
ATOM    133  H   ASP A  10       6.815   0.986   6.945  1.00  2.51           H  
ATOM    134  HA  ASP A  10       5.772   0.047   4.344  1.00  2.51           H  
ATOM    135 1HB  ASP A  10       3.994  -1.257   5.390  1.00  2.51           H  
ATOM    136 2HB  ASP A  10       5.560  -1.913   5.847  1.00  2.51           H  
ATOM    137  N   GLY A  11       5.206   2.572   5.752  1.00  2.55           N  
ATOM    138  CA  GLY A  11       4.400   3.778   5.920  1.00  2.55           C  
ATOM    139  C   GLY A  11       3.917   4.009   7.356  1.00  2.55           C  
ATOM    140  O   GLY A  11       4.159   5.066   7.947  1.00  2.55           O  
ATOM    141  H   GLY A  11       6.212   2.647   5.721  1.00  2.55           H  
ATOM    142 1HA  GLY A  11       4.985   4.622   5.596  1.00  2.55           H  
ATOM    143 2HA  GLY A  11       3.540   3.731   5.252  1.00  2.55           H  
ATOM    144  N   SER A  12       3.191   3.030   7.890  1.00  2.61           N  
ATOM    145  CA  SER A  12       2.641   3.064   9.250  1.00  2.61           C  
ATOM    146  C   SER A  12       1.840   4.327   9.561  1.00  2.61           C  
ATOM    147  O   SER A  12       1.933   4.880  10.656  1.00  2.61           O  
ATOM    148  CB  SER A  12       3.731   2.897  10.300  1.00  2.61           C  
ATOM    149  OG  SER A  12       4.317   1.612  10.286  1.00  2.61           O  
ATOM    150  H   SER A  12       3.050   2.207   7.301  1.00  2.61           H  
ATOM    151  HA  SER A  12       1.967   2.211   9.347  1.00  2.61           H  
ATOM    152 1HB  SER A  12       4.507   3.643  10.125  1.00  2.61           H  
ATOM    153 2HB  SER A  12       3.318   3.096  11.285  1.00  2.61           H  
ATOM    154  HG  SER A  12       4.335   1.280   9.355  1.00  2.61           H  
ATOM    155  N   GLY A  13       1.051   4.785   8.594  1.00  2.68           N  
ATOM    156  CA  GLY A  13       0.198   5.956   8.780  1.00  2.68           C  
ATOM    157  C   GLY A  13       0.898   7.303   8.585  1.00  2.68           C  
ATOM    158  O   GLY A  13       0.266   8.341   8.768  1.00  2.68           O  
ATOM    159  H   GLY A  13       1.035   4.297   7.711  1.00  2.68           H  
ATOM    160 1HA  GLY A  13      -0.637   5.893   8.083  1.00  2.68           H  
ATOM    161 2HA  GLY A  13      -0.233   5.921   9.778  1.00  2.68           H  
ATOM    162  N   HIS A  14       2.199   7.291   8.255  1.00  2.76           N  
ATOM    163  CA  HIS A  14       3.017   8.499   8.050  1.00  2.76           C  
ATOM    164  C   HIS A  14       2.771   9.641   9.044  1.00  2.76           C  
ATOM    165  O   HIS A  14       2.757  10.793   8.633  1.00  2.76           O  
ATOM    166  CB  HIS A  14       2.874   9.065   6.618  1.00  2.76           C  
ATOM    167  CG  HIS A  14       1.512   9.571   6.226  1.00  2.76           C  
ATOM    168  ND1 HIS A  14       0.521   8.746   5.708  1.00  2.76           N  
ATOM    169  CD2 HIS A  14       0.974  10.808   6.291  1.00  2.76           C  
ATOM    170  CE1 HIS A  14      -0.563   9.465   5.471  1.00  2.76           C  
ATOM    171  NE2 HIS A  14      -0.314  10.717   5.812  1.00  2.76           N  
ATOM    172  H   HIS A  14       2.676   6.398   8.145  1.00  2.76           H  
ATOM    173  HA  HIS A  14       4.064   8.217   8.169  1.00  2.76           H  
ATOM    174 1HB  HIS A  14       3.595   9.875   6.474  1.00  2.76           H  
ATOM    175 2HB  HIS A  14       3.117   8.291   5.911  1.00  2.76           H  
ATOM    176  HD2 HIS A  14       1.469  11.706   6.657  1.00  2.76           H  
ATOM    177  HE1 HIS A  14      -1.500   9.090   5.066  1.00  2.76           H  
ATOM    178  HE2 HIS A  14      -0.959  11.489   5.745  1.00  2.76           H  
ATOM    179  N   ILE A  15       2.678   9.307  10.339  1.00  2.83           N  
ATOM    180  CA  ILE A  15       2.458  10.221  11.476  1.00  2.83           C  
ATOM    181  C   ILE A  15       1.895  11.637  11.179  1.00  2.83           C  
ATOM    182  O   ILE A  15       1.000  11.800  10.348  1.00  2.83           O  
ATOM    183  CB  ILE A  15       3.770  10.291  12.289  1.00  2.83           C  
ATOM    184  CG1 ILE A  15       4.937  10.832  11.422  1.00  2.83           C  
ATOM    185  CG2 ILE A  15       4.084   8.921  12.777  1.00  2.83           C  
ATOM    186  CD1 ILE A  15       6.192  11.124  12.220  1.00  2.83           C  
ATOM    187  H   ILE A  15       2.720   8.318  10.542  1.00  2.83           H  
ATOM    188  HA  ILE A  15       1.727   9.734  12.122  1.00  2.83           H  
ATOM    189  HB  ILE A  15       3.659  10.928  13.152  1.00  2.83           H  
ATOM    190 1HG1 ILE A  15       5.193  10.089  10.669  1.00  2.83           H  
ATOM    191 2HG1 ILE A  15       4.618  11.744  10.909  1.00  2.83           H  
ATOM    192 1HG2 ILE A  15       5.003   8.942  13.361  1.00  2.83           H  
ATOM    193 2HG2 ILE A  15       3.268   8.558  13.397  1.00  2.83           H  
ATOM    194 3HG2 ILE A  15       4.200   8.274  11.918  1.00  2.83           H  
ATOM    195 1HD1 ILE A  15       6.975  11.481  11.563  1.00  2.83           H  
ATOM    196 2HD1 ILE A  15       5.975  11.887  12.968  1.00  2.83           H  
ATOM    197 3HD1 ILE A  15       6.533  10.217  12.711  1.00  2.83           H  
ATOM    198  N   THR A  16       2.267  12.619  12.009  1.00  2.90           N  
ATOM    199  CA  THR A  16       1.731  13.973  11.898  1.00  2.90           C  
ATOM    200  C   THR A  16       2.699  15.056  12.422  1.00  2.90           C  
ATOM    201  O   THR A  16       3.903  14.827  12.600  1.00  2.90           O  
ATOM    202  CB  THR A  16       0.350  14.040  12.612  1.00  2.90           C  
ATOM    203  OG1 THR A  16      -0.283  15.306  12.351  1.00  2.90           O  
ATOM    204  CG2 THR A  16       0.504  13.832  14.117  1.00  2.90           C  
ATOM    205  H   THR A  16       2.977  12.446  12.697  1.00  2.90           H  
ATOM    206  HA  THR A  16       1.567  14.178  10.838  1.00  2.90           H  
ATOM    207  HB  THR A  16      -0.287  13.250  12.214  1.00  2.90           H  
ATOM    208  HG1 THR A  16      -1.192  15.277  12.671  1.00  2.90           H  
ATOM    209 1HG2 THR A  16      -0.478  13.864  14.587  1.00  2.90           H  
ATOM    210 2HG2 THR A  16       0.962  12.860  14.301  1.00  2.90           H  
ATOM    211 3HG2 THR A  16       1.129  14.607  14.547  1.00  2.90           H  
ATOM    212  N   GLY A  17       2.153  16.253  12.652  1.00  2.96           N  
ATOM    213  CA  GLY A  17       2.914  17.391  13.146  1.00  2.96           C  
ATOM    214  C   GLY A  17       3.967  17.809  12.151  1.00  2.96           C  
ATOM    215  O   GLY A  17       3.657  18.193  11.023  1.00  2.96           O  
ATOM    216  H   GLY A  17       1.165  16.335  12.481  1.00  2.96           H  
ATOM    217 1HA  GLY A  17       2.239  18.223  13.340  1.00  2.96           H  
ATOM    218 2HA  GLY A  17       3.386  17.131  14.094  1.00  2.96           H  
ATOM    219  N   ASN A  18       5.223  17.737  12.567  1.00  3.00           N  
ATOM    220  CA  ASN A  18       6.339  18.115  11.715  1.00  3.00           C  
ATOM    221  C   ASN A  18       6.391  17.250  10.454  1.00  3.00           C  
ATOM    222  O   ASN A  18       6.952  17.655   9.430  1.00  3.00           O  
ATOM    223  CB  ASN A  18       7.644  18.018  12.482  1.00  3.00           C  
ATOM    224  CG  ASN A  18       7.805  19.116  13.498  1.00  3.00           C  
ATOM    225  OD1 ASN A  18       7.133  20.152  13.431  1.00  3.00           O  
ATOM    226  ND2 ASN A  18       8.687  18.911  14.444  1.00  3.00           N  
ATOM    227  H   ASN A  18       5.408  17.403  13.503  1.00  3.00           H  
ATOM    228  HA  ASN A  18       6.194  19.149  11.395  1.00  3.00           H  
ATOM    229 1HB  ASN A  18       7.685  17.058  12.997  1.00  3.00           H  
ATOM    230 2HB  ASN A  18       8.481  18.048  11.784  1.00  3.00           H  
ATOM    231 1HD2 ASN A  18       8.836  19.609  15.146  1.00  3.00           H  
ATOM    232 2HD2 ASN A  18       9.214  18.062  14.467  1.00  3.00           H  
ATOM    233  N   TYR A  19       5.843  16.036  10.527  1.00  3.02           N  
ATOM    234  CA  TYR A  19       5.878  15.166   9.373  1.00  3.02           C  
ATOM    235  C   TYR A  19       4.487  14.805   8.890  1.00  3.02           C  
ATOM    236  O   TYR A  19       3.917  13.800   9.284  1.00  3.02           O  
ATOM    237  CB  TYR A  19       6.694  13.928   9.694  1.00  3.02           C  
ATOM    238  CG  TYR A  19       8.096  14.297  10.048  1.00  3.02           C  
ATOM    239  CD1 TYR A  19       8.425  14.569  11.360  1.00  3.02           C  
ATOM    240  CD2 TYR A  19       9.036  14.415   9.059  1.00  3.02           C  
ATOM    241  CE1 TYR A  19       9.700  14.969  11.677  1.00  3.02           C  
ATOM    242  CE2 TYR A  19      10.318  14.817   9.365  1.00  3.02           C  
ATOM    243  CZ  TYR A  19      10.647  15.101  10.673  1.00  3.02           C  
ATOM    244  OH  TYR A  19      11.922  15.522  10.992  1.00  3.02           O  
ATOM    245  H   TYR A  19       5.360  15.727  11.372  1.00  3.02           H  
ATOM    246  HA  TYR A  19       6.371  15.688   8.555  1.00  3.02           H  
ATOM    247 1HB  TYR A  19       6.250  13.425  10.531  1.00  3.02           H  
ATOM    248 2HB  TYR A  19       6.705  13.244   8.843  1.00  3.02           H  
ATOM    249  HD1 TYR A  19       7.669  14.478  12.141  1.00  3.02           H  
ATOM    250  HD2 TYR A  19       8.755  14.197   8.035  1.00  3.02           H  
ATOM    251  HE1 TYR A  19       9.961  15.193  12.711  1.00  3.02           H  
ATOM    252  HE2 TYR A  19      11.063  14.917   8.574  1.00  3.02           H  
ATOM    253  HH  TYR A  19      12.425  15.662  10.185  1.00  3.02           H  
ATOM    254  N   ALA A  20       3.959  15.618   7.972  1.00  3.01           N  
ATOM    255  CA  ALA A  20       2.637  15.378   7.383  1.00  3.01           C  
ATOM    256  C   ALA A  20       2.763  14.403   6.207  1.00  3.01           C  
ATOM    257  O   ALA A  20       1.781  14.050   5.550  1.00  3.01           O  
ATOM    258  CB  ALA A  20       2.014  16.682   6.922  1.00  3.01           C  
ATOM    259  H   ALA A  20       4.482  16.440   7.695  1.00  3.01           H  
ATOM    260  HA  ALA A  20       2.000  14.919   8.142  1.00  3.01           H  
ATOM    261 1HB  ALA A  20       1.029  16.483   6.500  1.00  3.01           H  
ATOM    262 2HB  ALA A  20       1.918  17.359   7.771  1.00  3.01           H  
ATOM    263 3HB  ALA A  20       2.649  17.136   6.164  1.00  3.01           H  
ATOM    264  N   SER A  21       4.005  14.036   5.926  1.00  2.97           N  
ATOM    265  CA  SER A  21       4.398  13.130   4.868  1.00  2.97           C  
ATOM    266  C   SER A  21       5.779  12.568   5.202  1.00  2.97           C  
ATOM    267  O   SER A  21       6.464  13.060   6.107  1.00  2.97           O  
ATOM    268  CB  SER A  21       4.388  13.829   3.519  1.00  2.97           C  
ATOM    269  OG  SER A  21       5.392  14.804   3.433  1.00  2.97           O  
ATOM    270  H   SER A  21       4.728  14.394   6.524  1.00  2.97           H  
ATOM    271  HA  SER A  21       3.692  12.302   4.844  1.00  2.97           H  
ATOM    272 1HB  SER A  21       4.529  13.094   2.729  1.00  2.97           H  
ATOM    273 2HB  SER A  21       3.415  14.291   3.360  1.00  2.97           H  
ATOM    274  HG  SER A  21       5.290  15.210   2.567  1.00  2.97           H  
ATOM    275  N   HIS A  22       6.229  11.586   4.435  1.00  2.89           N  
ATOM    276  CA  HIS A  22       7.504  10.922   4.703  1.00  2.89           C  
ATOM    277  C   HIS A  22       8.751  11.724   4.373  1.00  2.89           C  
ATOM    278  O   HIS A  22       9.491  11.380   3.449  1.00  2.89           O  
ATOM    279  CB  HIS A  22       7.594   9.642   3.898  1.00  2.89           C  
ATOM    280  CG  HIS A  22       6.644   8.612   4.274  1.00  2.89           C  
ATOM    281  ND1 HIS A  22       6.532   8.145   5.554  1.00  2.89           N  
ATOM    282  CD2 HIS A  22       5.734   7.944   3.545  1.00  2.89           C  
ATOM    283  CE1 HIS A  22       5.626   7.229   5.599  1.00  2.89           C  
ATOM    284  NE2 HIS A  22       5.115   7.074   4.383  1.00  2.89           N  
ATOM    285  H   HIS A  22       5.655  11.253   3.676  1.00  2.89           H  
ATOM    286  HA  HIS A  22       7.551  10.666   5.762  1.00  2.89           H  
ATOM    287 1HB  HIS A  22       7.440   9.869   2.844  1.00  2.89           H  
ATOM    288 2HB  HIS A  22       8.588   9.245   3.993  1.00  2.89           H  
ATOM    289  HD1 HIS A  22       7.024   8.466   6.377  1.00  2.89           H  
ATOM    290  HD2 HIS A  22       5.460   7.983   2.494  1.00  2.89           H  
ATOM    291  HE1 HIS A  22       5.412   6.744   6.544  1.00  2.89           H  
ATOM    292  N   ARG A  23       8.999  12.778   5.131  1.00  2.76           N  
ATOM    293  CA  ARG A  23      10.183  13.583   4.896  1.00  2.76           C  
ATOM    294  C   ARG A  23      11.359  12.999   5.673  1.00  2.76           C  
ATOM    295  O   ARG A  23      11.188  12.462   6.778  1.00  2.76           O  
ATOM    296  CB  ARG A  23       9.979  15.050   5.266  1.00  2.76           C  
ATOM    297  CG  ARG A  23       8.902  15.766   4.455  1.00  2.76           C  
ATOM    298  CD  ARG A  23       8.901  17.266   4.663  1.00  2.76           C  
ATOM    299  NE  ARG A  23       8.508  17.708   6.007  1.00  2.76           N  
ATOM    300  CZ  ARG A  23       8.653  18.987   6.439  1.00  2.76           C  
ATOM    301  NH1 ARG A  23       9.185  19.889   5.637  1.00  2.76           N  
ATOM    302  NH2 ARG A  23       8.268  19.349   7.653  1.00  2.76           N  
ATOM    303  H   ARG A  23       8.317  13.013   5.849  1.00  2.76           H  
ATOM    304  HA  ARG A  23      10.424  13.544   3.832  1.00  2.76           H  
ATOM    305 1HB  ARG A  23       9.715  15.139   6.302  1.00  2.76           H  
ATOM    306 2HB  ARG A  23      10.911  15.591   5.124  1.00  2.76           H  
ATOM    307 1HG  ARG A  23       9.052  15.564   3.395  1.00  2.76           H  
ATOM    308 2HG  ARG A  23       7.921  15.382   4.758  1.00  2.76           H  
ATOM    309 1HD  ARG A  23       9.902  17.645   4.467  1.00  2.76           H  
ATOM    310 2HD  ARG A  23       8.208  17.712   3.950  1.00  2.76           H  
ATOM    311  HE  ARG A  23       8.095  17.034   6.642  1.00  2.76           H  
ATOM    312 1HH1 ARG A  23       9.482  19.628   4.707  1.00  2.76           H  
ATOM    313 2HH1 ARG A  23       9.294  20.842   5.953  1.00  2.76           H  
ATOM    314 1HH2 ARG A  23       7.836  18.668   8.293  1.00  2.76           H  
ATOM    315 2HH2 ARG A  23       8.383  20.302   7.954  1.00  2.76           H  
ATOM    316  N   SER A  24      12.555  13.134   5.106  1.00  2.60           N  
ATOM    317  CA  SER A  24      13.773  12.640   5.731  1.00  2.60           C  
ATOM    318  C   SER A  24      13.621  11.180   6.143  1.00  2.60           C  
ATOM    319  O   SER A  24      13.070  10.368   5.399  1.00  2.60           O  
ATOM    320  CB  SER A  24      14.106  13.483   6.956  1.00  2.60           C  
ATOM    321  OG  SER A  24      15.350  13.122   7.492  1.00  2.60           O  
ATOM    322  H   SER A  24      12.618  13.578   4.200  1.00  2.60           H  
ATOM    323  HA  SER A  24      14.591  12.714   5.014  1.00  2.60           H  
ATOM    324 1HB  SER A  24      14.118  14.537   6.679  1.00  2.60           H  
ATOM    325 2HB  SER A  24      13.334  13.359   7.715  1.00  2.60           H  
ATOM    326  HG  SER A  24      16.009  13.424   6.854  1.00  2.60           H  
ATOM    327  N   LEU A  25      14.140  10.863   7.321  1.00  2.44           N  
ATOM    328  CA  LEU A  25      14.061   9.529   7.904  1.00  2.44           C  
ATOM    329  C   LEU A  25      13.021   9.537   9.029  1.00  2.44           C  
ATOM    330  O   LEU A  25      12.292   8.568   9.242  1.00  2.44           O  
ATOM    331  CB  LEU A  25      15.432   9.077   8.423  1.00  2.44           C  
ATOM    332  CG  LEU A  25      15.487   7.646   8.935  1.00  2.44           C  
ATOM    333  CD1 LEU A  25      15.134   6.733   7.770  1.00  2.44           C  
ATOM    334  CD2 LEU A  25      16.884   7.332   9.485  1.00  2.44           C  
ATOM    335  H   LEU A  25      14.616  11.599   7.832  1.00  2.44           H  
ATOM    336  HA  LEU A  25      13.729   8.828   7.137  1.00  2.44           H  
ATOM    337 1HB  LEU A  25      16.160   9.174   7.620  1.00  2.44           H  
ATOM    338 2HB  LEU A  25      15.728   9.735   9.240  1.00  2.44           H  
ATOM    339  HG  LEU A  25      14.749   7.508   9.724  1.00  2.44           H  
ATOM    340 1HD1 LEU A  25      15.144   5.706   8.074  1.00  2.44           H  
ATOM    341 2HD1 LEU A  25      14.139   6.988   7.423  1.00  2.44           H  
ATOM    342 3HD1 LEU A  25      15.853   6.873   6.965  1.00  2.44           H  
ATOM    343 1HD2 LEU A  25      16.911   6.309   9.843  1.00  2.44           H  
ATOM    344 2HD2 LEU A  25      17.627   7.461   8.697  1.00  2.44           H  
ATOM    345 3HD2 LEU A  25      17.111   8.006  10.309  1.00  2.44           H  
ATOM    346  N   SER A  26      12.974  10.645   9.773  1.00  2.30           N  
ATOM    347  CA  SER A  26      12.074  10.803  10.918  1.00  2.30           C  
ATOM    348  C   SER A  26      10.589  10.714  10.540  1.00  2.30           C  
ATOM    349  O   SER A  26       9.756  10.383  11.383  1.00  2.30           O  
ATOM    350  CB  SER A  26      12.352  12.115  11.615  1.00  2.30           C  
ATOM    351  OG  SER A  26      13.615  12.111  12.227  1.00  2.30           O  
ATOM    352  H   SER A  26      13.586  11.407   9.538  1.00  2.30           H  
ATOM    353  HA  SER A  26      12.287   9.998  11.621  1.00  2.30           H  
ATOM    354 1HB  SER A  26      12.318  12.903  10.881  1.00  2.30           H  
ATOM    355 2HB  SER A  26      11.577  12.314  12.354  1.00  2.30           H  
ATOM    356  HG  SER A  26      13.682  12.948  12.699  1.00  2.30           H  
ATOM    357  N   GLY A  27      10.255  10.954   9.267  1.00  2.21           N  
ATOM    358  CA  GLY A  27       8.881  10.862   8.799  1.00  2.21           C  
ATOM    359  C   GLY A  27       8.501   9.426   8.423  1.00  2.21           C  
ATOM    360  O   GLY A  27       7.397   9.186   7.927  1.00  2.21           O  
ATOM    361  H   GLY A  27      10.952  11.251   8.583  1.00  2.21           H  
ATOM    362 1HA  GLY A  27       8.208  11.228   9.571  1.00  2.21           H  
ATOM    363 2HA  GLY A  27       8.758  11.510   7.933  1.00  2.21           H  
ATOM    364  N   CYS A  28       9.409   8.473   8.679  1.00  2.17           N  
ATOM    365  CA  CYS A  28       9.257   7.051   8.378  1.00  2.17           C  
ATOM    366  C   CYS A  28       9.527   6.196   9.643  1.00  2.17           C  
ATOM    367  O   CYS A  28      10.484   5.418   9.657  1.00  2.17           O  
ATOM    368  CB  CYS A  28      10.276   6.672   7.318  1.00  2.17           C  
ATOM    369  SG  CYS A  28      10.133   7.619   5.812  1.00  2.17           S  
ATOM    370  H   CYS A  28      10.303   8.749   9.081  1.00  2.17           H  
ATOM    371  HA  CYS A  28       8.253   6.864   8.000  1.00  2.17           H  
ATOM    372 1HB  CYS A  28      11.284   6.814   7.707  1.00  2.17           H  
ATOM    373 2HB  CYS A  28      10.174   5.617   7.071  1.00  2.17           H  
ATOM    374  HG  CYS A  28      11.134   6.995   5.188  1.00  2.17           H  
ATOM    375  N   PRO A  29       8.646   6.246  10.671  1.00  2.22           N  
ATOM    376  CA  PRO A  29       8.843   5.810  12.062  1.00  2.22           C  
ATOM    377  C   PRO A  29       9.475   4.443  12.300  1.00  2.22           C  
ATOM    378  O   PRO A  29      10.207   4.269  13.277  1.00  2.22           O  
ATOM    379  CB  PRO A  29       7.399   5.754  12.574  1.00  2.22           C  
ATOM    380  CG  PRO A  29       6.683   6.776  11.784  1.00  2.22           C  
ATOM    381  CD  PRO A  29       7.260   6.690  10.406  1.00  2.22           C  
ATOM    382  HA  PRO A  29       9.410   6.585  12.596  1.00  2.22           H  
ATOM    383 1HB  PRO A  29       6.988   4.741  12.435  1.00  2.22           H  
ATOM    384 2HB  PRO A  29       7.378   5.961  13.653  1.00  2.22           H  
ATOM    385 1HG  PRO A  29       5.615   6.540  11.794  1.00  2.22           H  
ATOM    386 2HG  PRO A  29       6.811   7.769  12.230  1.00  2.22           H  
ATOM    387 1HD  PRO A  29       6.715   5.951   9.793  1.00  2.22           H  
ATOM    388 2HD  PRO A  29       7.214   7.676   9.986  1.00  2.22           H  
ATOM    389  N   ARG A  30       9.258   3.476  11.413  1.00  2.36           N  
ATOM    390  CA  ARG A  30       9.831   2.147  11.639  1.00  2.36           C  
ATOM    391  C   ARG A  30      11.341   2.128  11.491  1.00  2.36           C  
ATOM    392  O   ARG A  30      11.997   1.179  11.908  1.00  2.36           O  
ATOM    393  CB  ARG A  30       9.252   1.076  10.742  1.00  2.36           C  
ATOM    394  CG  ARG A  30       7.807   0.663  11.008  1.00  2.36           C  
ATOM    395  CD  ARG A  30       7.500  -0.542  10.199  1.00  2.36           C  
ATOM    396  NE  ARG A  30       6.141  -0.994  10.273  1.00  2.36           N  
ATOM    397  CZ  ARG A  30       5.609  -1.802  11.207  1.00  2.36           C  
ATOM    398  NH1 ARG A  30       6.322  -2.223  12.238  1.00  2.36           N  
ATOM    399  NH2 ARG A  30       4.354  -2.178  11.056  1.00  2.36           N  
ATOM    400  H   ARG A  30       8.688   3.641  10.598  1.00  2.36           H  
ATOM    401  HA  ARG A  30       9.598   1.857  12.663  1.00  2.36           H  
ATOM    402 1HB  ARG A  30       9.305   1.420   9.712  1.00  2.36           H  
ATOM    403 2HB  ARG A  30       9.872   0.180  10.809  1.00  2.36           H  
ATOM    404 1HG  ARG A  30       7.667   0.428  12.062  1.00  2.36           H  
ATOM    405 2HG  ARG A  30       7.126   1.465  10.711  1.00  2.36           H  
ATOM    406 1HD  ARG A  30       7.697  -0.324   9.170  1.00  2.36           H  
ATOM    407 2HD  ARG A  30       8.145  -1.359  10.515  1.00  2.36           H  
ATOM    408  HE  ARG A  30       5.518  -0.687   9.514  1.00  2.36           H  
ATOM    409 1HH1 ARG A  30       7.281  -1.930  12.337  1.00  2.36           H  
ATOM    410 2HH1 ARG A  30       5.903  -2.834  12.923  1.00  2.36           H  
ATOM    411 1HH2 ARG A  30       3.856  -1.880  10.194  1.00  2.36           H  
ATOM    412 2HH2 ARG A  30       3.916  -2.787  11.722  1.00  2.36           H  
ATOM    413  N   ALA A  31      11.916   3.205  10.969  1.00  2.59           N  
ATOM    414  CA  ALA A  31      13.361   3.312  10.847  1.00  2.59           C  
ATOM    415  C   ALA A  31      14.020   3.145  12.217  1.00  2.59           C  
ATOM    416  O   ALA A  31      15.143   2.648  12.325  1.00  2.59           O  
ATOM    417  CB  ALA A  31      13.736   4.657  10.268  1.00  2.59           C  
ATOM    418  H   ALA A  31      11.334   3.971  10.630  1.00  2.59           H  
ATOM    419  HA  ALA A  31      13.713   2.515  10.191  1.00  2.59           H  
ATOM    420 1HB  ALA A  31      14.816   4.718  10.175  1.00  2.59           H  
ATOM    421 2HB  ALA A  31      13.270   4.766   9.287  1.00  2.59           H  
ATOM    422 3HB  ALA A  31      13.380   5.449  10.925  1.00  2.59           H  
ATOM    423  N   LYS A  32      13.296   3.524  13.280  1.00  2.87           N  
ATOM    424  CA  LYS A  32      13.776   3.458  14.656  1.00  2.87           C  
ATOM    425  C   LYS A  32      14.101   2.022  15.085  1.00  2.87           C  
ATOM    426  O   LYS A  32      14.819   1.805  16.063  1.00  2.87           O  
ATOM    427  CB  LYS A  32      12.713   4.034  15.585  1.00  2.87           C  
ATOM    428  CG  LYS A  32      12.491   5.533  15.433  1.00  2.87           C  
ATOM    429  CD  LYS A  32      11.383   6.017  16.357  1.00  2.87           C  
ATOM    430  CE  LYS A  32      11.148   7.513  16.216  1.00  2.87           C  
ATOM    431  NZ  LYS A  32      10.039   7.983  17.094  1.00  2.87           N  
ATOM    432  H   LYS A  32      12.347   3.876  13.133  1.00  2.87           H  
ATOM    433  HA  LYS A  32      14.687   4.050  14.734  1.00  2.87           H  
ATOM    434 1HB  LYS A  32      11.759   3.539  15.388  1.00  2.87           H  
ATOM    435 2HB  LYS A  32      12.982   3.830  16.619  1.00  2.87           H  
ATOM    436 1HG  LYS A  32      13.412   6.069  15.659  1.00  2.87           H  
ATOM    437 2HG  LYS A  32      12.207   5.745  14.399  1.00  2.87           H  
ATOM    438 1HD  LYS A  32      10.459   5.490  16.103  1.00  2.87           H  
ATOM    439 2HD  LYS A  32      11.640   5.789  17.390  1.00  2.87           H  
ATOM    440 1HE  LYS A  32      12.060   8.044  16.482  1.00  2.87           H  
ATOM    441 2HE  LYS A  32      10.897   7.738  15.178  1.00  2.87           H  
ATOM    442 1HZ  LYS A  32       9.910   8.978  16.975  1.00  2.87           H  
ATOM    443 2HZ  LYS A  32       9.188   7.499  16.842  1.00  2.87           H  
ATOM    444 3HZ  LYS A  32      10.265   7.788  18.059  1.00  2.87           H  
ATOM    445  N   LYS A  33      13.535   1.044  14.377  1.00  3.19           N  
ATOM    446  CA  LYS A  33      13.727  -0.373  14.627  1.00  3.19           C  
ATOM    447  C   LYS A  33      15.187  -0.820  14.600  1.00  3.19           C  
ATOM    448  O   LYS A  33      15.545  -1.772  15.297  1.00  3.19           O  
ATOM    449  CB  LYS A  33      12.950  -1.200  13.599  1.00  3.19           C  
ATOM    450  CG  LYS A  33      13.033  -2.715  13.798  1.00  3.19           C  
ATOM    451  CD  LYS A  33      12.174  -3.463  12.770  1.00  3.19           C  
ATOM    452  CE  LYS A  33      12.295  -4.976  12.936  1.00  3.19           C  
ATOM    453  NZ  LYS A  33      11.478  -5.715  11.933  1.00  3.19           N  
ATOM    454  H   LYS A  33      12.960   1.289  13.573  1.00  3.19           H  
ATOM    455  HA  LYS A  33      13.334  -0.594  15.619  1.00  3.19           H  
ATOM    456 1HB  LYS A  33      11.900  -0.909  13.620  1.00  3.19           H  
ATOM    457 2HB  LYS A  33      13.325  -0.973  12.599  1.00  3.19           H  
ATOM    458 1HG  LYS A  33      14.072  -3.033  13.694  1.00  3.19           H  
ATOM    459 2HG  LYS A  33      12.692  -2.969  14.799  1.00  3.19           H  
ATOM    460 1HD  LYS A  33      11.130  -3.173  12.893  1.00  3.19           H  
ATOM    461 2HD  LYS A  33      12.491  -3.186  11.763  1.00  3.19           H  
ATOM    462 1HE  LYS A  33      13.339  -5.263  12.823  1.00  3.19           H  
ATOM    463 2HE  LYS A  33      11.959  -5.252  13.936  1.00  3.19           H  
ATOM    464 1HZ  LYS A  33      11.586  -6.709  12.077  1.00  3.19           H  
ATOM    465 2HZ  LYS A  33      10.505  -5.465  12.037  1.00  3.19           H  
ATOM    466 3HZ  LYS A  33      11.789  -5.475  11.002  1.00  3.19           H  
ATOM    467  N   SER A  34      16.015  -0.215  13.737  1.00  3.53           N  
ATOM    468  CA  SER A  34      17.386  -0.705  13.611  1.00  3.53           C  
ATOM    469  C   SER A  34      18.432   0.359  13.246  1.00  3.53           C  
ATOM    470  O   SER A  34      18.178   1.562  13.235  1.00  3.53           O  
ATOM    471  CB  SER A  34      17.416  -1.842  12.591  1.00  3.53           C  
ATOM    472  OG  SER A  34      18.642  -2.531  12.630  1.00  3.53           O  
ATOM    473  H   SER A  34      15.698   0.601  13.206  1.00  3.53           H  
ATOM    474  HA  SER A  34      17.675  -1.120  14.577  1.00  3.53           H  
ATOM    475 1HB  SER A  34      16.601  -2.536  12.799  1.00  3.53           H  
ATOM    476 2HB  SER A  34      17.252  -1.436  11.592  1.00  3.53           H  
ATOM    477  HG  SER A  34      18.533  -3.295  12.050  1.00  3.53           H  
ATOM    478  N   GLY A  35      19.639  -0.110  12.934  1.00  3.87           N  
ATOM    479  CA  GLY A  35      20.797   0.738  12.636  1.00  3.87           C  
ATOM    480  C   GLY A  35      20.741   1.373  11.251  1.00  3.87           C  
ATOM    481  O   GLY A  35      21.589   1.109  10.395  1.00  3.87           O  
ATOM    482  H   GLY A  35      19.734  -1.114  12.919  1.00  3.87           H  
ATOM    483 1HA  GLY A  35      20.864   1.524  13.388  1.00  3.87           H  
ATOM    484 2HA  GLY A  35      21.705   0.143  12.725  1.00  3.87           H  
ATOM    485  N   VAL A  36      19.745   2.218  11.035  1.00  4.23           N  
ATOM    486  CA  VAL A  36      19.581   2.882   9.755  1.00  4.23           C  
ATOM    487  C   VAL A  36      20.537   4.056   9.680  1.00  4.23           C  
ATOM    488  O   VAL A  36      20.543   4.919  10.561  1.00  4.23           O  
ATOM    489  CB  VAL A  36      18.140   3.377   9.560  1.00  4.23           C  
ATOM    490  CG1 VAL A  36      18.031   4.122   8.238  1.00  4.23           C  
ATOM    491  CG2 VAL A  36      17.178   2.204   9.606  1.00  4.23           C  
ATOM    492  H   VAL A  36      19.083   2.366  11.799  1.00  4.23           H  
ATOM    493  HA  VAL A  36      19.825   2.177   8.956  1.00  4.23           H  
ATOM    494  HB  VAL A  36      17.890   4.074  10.359  1.00  4.23           H  
ATOM    495 1HG1 VAL A  36      17.026   4.473   8.108  1.00  4.23           H  
ATOM    496 2HG1 VAL A  36      18.717   4.972   8.231  1.00  4.23           H  
ATOM    497 3HG1 VAL A  36      18.283   3.449   7.421  1.00  4.23           H  
ATOM    498 1HG2 VAL A  36      16.160   2.565   9.479  1.00  4.23           H  
ATOM    499 2HG2 VAL A  36      17.419   1.503   8.807  1.00  4.23           H  
ATOM    500 3HG2 VAL A  36      17.265   1.701  10.574  1.00  4.23           H  
ATOM    501  N   LYS A  37      21.352   4.083   8.640  1.00  4.63           N  
ATOM    502  CA  LYS A  37      22.342   5.130   8.482  1.00  4.63           C  
ATOM    503  C   LYS A  37      21.939   6.112   7.403  1.00  4.63           C  
ATOM    504  O   LYS A  37      21.230   5.757   6.460  1.00  4.63           O  
ATOM    505  CB  LYS A  37      23.699   4.515   8.155  1.00  4.63           C  
ATOM    506  CG  LYS A  37      24.258   3.635   9.267  1.00  4.63           C  
ATOM    507  CD  LYS A  37      25.616   3.066   8.898  1.00  4.63           C  
ATOM    508  CE  LYS A  37      26.156   2.169  10.002  1.00  4.63           C  
ATOM    509  NZ  LYS A  37      27.486   1.596   9.649  1.00  4.63           N  
ATOM    510  H   LYS A  37      21.293   3.343   7.955  1.00  4.63           H  
ATOM    511  HA  LYS A  37      22.425   5.681   9.420  1.00  4.63           H  
ATOM    512 1HB  LYS A  37      23.616   3.907   7.255  1.00  4.63           H  
ATOM    513 2HB  LYS A  37      24.420   5.309   7.950  1.00  4.63           H  
ATOM    514 1HG  LYS A  37      24.351   4.219  10.183  1.00  4.63           H  
ATOM    515 2HG  LYS A  37      23.569   2.808   9.457  1.00  4.63           H  
ATOM    516 1HD  LYS A  37      25.525   2.483   7.981  1.00  4.63           H  
ATOM    517 2HD  LYS A  37      26.319   3.880   8.724  1.00  4.63           H  
ATOM    518 1HE  LYS A  37      26.252   2.750  10.917  1.00  4.63           H  
ATOM    519 2HE  LYS A  37      25.453   1.353  10.174  1.00  4.63           H  
ATOM    520 1HZ  LYS A  37      27.812   1.008  10.403  1.00  4.63           H  
ATOM    521 2HZ  LYS A  37      27.403   1.046   8.805  1.00  4.63           H  
ATOM    522 3HZ  LYS A  37      28.147   2.346   9.498  1.00  4.63           H  
ATOM    523  N   VAL A  38      22.436   7.333   7.521  1.00  5.10           N  
ATOM    524  CA  VAL A  38      22.210   8.361   6.521  1.00  5.10           C  
ATOM    525  C   VAL A  38      23.541   8.788   5.912  1.00  5.10           C  
ATOM    526  O   VAL A  38      24.502   9.073   6.625  1.00  5.10           O  
ATOM    527  CB  VAL A  38      21.473   9.560   7.145  1.00  5.10           C  
ATOM    528  CG1 VAL A  38      21.283  10.651   6.104  1.00  5.10           C  
ATOM    529  CG2 VAL A  38      20.110   9.084   7.695  1.00  5.10           C  
ATOM    530  H   VAL A  38      22.998   7.556   8.331  1.00  5.10           H  
ATOM    531  HA  VAL A  38      21.584   7.951   5.729  1.00  5.10           H  
ATOM    532  HB  VAL A  38      22.074   9.976   7.952  1.00  5.10           H  
ATOM    533 1HG1 VAL A  38      20.768  11.497   6.554  1.00  5.10           H  
ATOM    534 2HG1 VAL A  38      22.255  10.977   5.734  1.00  5.10           H  
ATOM    535 3HG1 VAL A  38      20.692  10.265   5.275  1.00  5.10           H  
ATOM    536 1HG2 VAL A  38      19.582   9.925   8.142  1.00  5.10           H  
ATOM    537 2HG2 VAL A  38      19.512   8.670   6.881  1.00  5.10           H  
ATOM    538 3HG2 VAL A  38      20.263   8.315   8.453  1.00  5.10           H  
ATOM    539  N   ALA A  39      23.600   8.782   4.588  1.00  5.63           N  
ATOM    540  CA  ALA A  39      24.815   9.130   3.862  1.00  5.63           C  
ATOM    541  C   ALA A  39      25.199  10.599   4.062  1.00  5.63           C  
ATOM    542  O   ALA A  39      24.317  11.443   4.230  1.00  5.63           O  
ATOM    543  CB  ALA A  39      24.618   8.863   2.377  1.00  5.63           C  
ATOM    544  H   ALA A  39      22.771   8.529   4.069  1.00  5.63           H  
ATOM    545  HA  ALA A  39      25.605   8.493   4.246  1.00  5.63           H  
ATOM    546 1HB  ALA A  39      25.529   9.094   1.828  1.00  5.63           H  
ATOM    547 2HB  ALA A  39      24.362   7.816   2.226  1.00  5.63           H  
ATOM    548 3HB  ALA A  39      23.811   9.491   2.002  1.00  5.63           H  
ATOM    549  N   PRO A  40      26.502  10.938   4.040  1.00  6.20           N  
ATOM    550  CA  PRO A  40      27.023  12.287   4.052  1.00  6.20           C  
ATOM    551  C   PRO A  40      26.710  12.894   2.702  1.00  6.20           C  
ATOM    552  O   PRO A  40      26.501  12.154   1.739  1.00  6.20           O  
ATOM    553  CB  PRO A  40      28.522  12.090   4.286  1.00  6.20           C  
ATOM    554  CG  PRO A  40      28.815  10.723   3.714  1.00  6.20           C  
ATOM    555  CD  PRO A  40      27.561   9.899   3.999  1.00  6.20           C  
ATOM    556  HA  PRO A  40      26.547  12.859   4.866  1.00  6.20           H  
ATOM    557 1HB  PRO A  40      29.086  12.891   3.775  1.00  6.20           H  
ATOM    558 2HB  PRO A  40      28.753  12.172   5.358  1.00  6.20           H  
ATOM    559 1HG  PRO A  40      29.033  10.809   2.633  1.00  6.20           H  
ATOM    560 2HG  PRO A  40      29.716  10.301   4.185  1.00  6.20           H  
ATOM    561 1HD  PRO A  40      27.425   9.202   3.168  1.00  6.20           H  
ATOM    562 2HD  PRO A  40      27.640   9.389   4.975  1.00  6.20           H  
ATOM    563  N   THR A  41      26.685  14.212   2.614  1.00  6.75           N  
ATOM    564  CA  THR A  41      26.395  14.847   1.335  1.00  6.75           C  
ATOM    565  C   THR A  41      27.535  15.737   0.831  1.00  6.75           C  
ATOM    566  O   THR A  41      28.394  15.290   0.075  1.00  6.75           O  
ATOM    567  CB  THR A  41      25.085  15.665   1.430  1.00  6.75           C  
ATOM    568  OG1 THR A  41      25.206  16.633   2.483  1.00  6.75           O  
ATOM    569  CG2 THR A  41      23.912  14.739   1.726  1.00  6.75           C  
ATOM    570  H   THR A  41      26.856  14.777   3.435  1.00  6.75           H  
ATOM    571  HA  THR A  41      26.243  14.065   0.591  1.00  6.75           H  
ATOM    572  HB  THR A  41      24.910  16.183   0.486  1.00  6.75           H  
ATOM    573  HG1 THR A  41      24.351  17.067   2.615  1.00  6.75           H  
ATOM    574 1HG2 THR A  41      22.996  15.322   1.791  1.00  6.75           H  
ATOM    575 2HG2 THR A  41      23.820  14.005   0.925  1.00  6.75           H  
ATOM    576 3HG2 THR A  41      24.078  14.221   2.670  1.00  6.75           H  
ATOM    577  N   LYS A  42      27.556  16.992   1.284  1.00  7.20           N  
ATOM    578  CA  LYS A  42      28.518  18.005   0.827  1.00  7.20           C  
ATOM    579  C   LYS A  42      29.992  17.643   1.025  1.00  7.20           C  
ATOM    580  O   LYS A  42      30.859  18.187   0.342  1.00  7.20           O  
ATOM    581  CB  LYS A  42      28.262  19.333   1.552  1.00  7.20           C  
ATOM    582  CG  LYS A  42      28.653  19.330   3.044  1.00  7.20           C  
ATOM    583  CD  LYS A  42      28.365  20.665   3.726  1.00  7.20           C  
ATOM    584  CE  LYS A  42      28.745  20.631   5.230  1.00  7.20           C  
ATOM    585  NZ  LYS A  42      30.236  20.528   5.461  1.00  7.20           N  
ATOM    586  H   LYS A  42      26.823  17.246   1.932  1.00  7.20           H  
ATOM    587  HA  LYS A  42      28.360  18.153  -0.242  1.00  7.20           H  
ATOM    588 1HB  LYS A  42      28.828  20.124   1.067  1.00  7.20           H  
ATOM    589 2HB  LYS A  42      27.204  19.590   1.480  1.00  7.20           H  
ATOM    590 1HG  LYS A  42      28.133  18.527   3.566  1.00  7.20           H  
ATOM    591 2HG  LYS A  42      29.719  19.158   3.126  1.00  7.20           H  
ATOM    592 1HD  LYS A  42      28.936  21.451   3.234  1.00  7.20           H  
ATOM    593 2HD  LYS A  42      27.304  20.899   3.631  1.00  7.20           H  
ATOM    594 1HE  LYS A  42      28.381  21.540   5.705  1.00  7.20           H  
ATOM    595 2HE  LYS A  42      28.265  19.774   5.696  1.00  7.20           H  
ATOM    596 1HZ  LYS A  42      30.419  20.508   6.449  1.00  7.20           H  
ATOM    597 2HZ  LYS A  42      30.633  19.658   5.043  1.00  7.20           H  
ATOM    598 3HZ  LYS A  42      30.695  21.316   5.050  1.00  7.20           H  
ATOM    599  N   ASP A  43      30.277  16.746   1.964  1.00  7.60           N  
ATOM    600  CA  ASP A  43      31.647  16.355   2.261  1.00  7.60           C  
ATOM    601  C   ASP A  43      32.131  15.199   1.377  1.00  7.60           C  
ATOM    602  O   ASP A  43      33.334  14.895   1.346  1.00  7.60           O  
ATOM    603  CB  ASP A  43      31.746  15.941   3.730  1.00  7.60           C  
ATOM    604  CG  ASP A  43      31.427  17.100   4.714  1.00  7.60           C  
ATOM    605  OD1 ASP A  43      31.578  18.261   4.366  1.00  7.60           O  
ATOM    606  OD2 ASP A  43      30.998  16.808   5.796  1.00  7.60           O  
ATOM    607  H   ASP A  43      29.519  16.328   2.475  1.00  7.60           H  
ATOM    608  HA  ASP A  43      32.297  17.214   2.085  1.00  7.60           H  
ATOM    609 1HB  ASP A  43      31.053  15.120   3.916  1.00  7.60           H  
ATOM    610 2HB  ASP A  43      32.753  15.569   3.932  1.00  7.60           H  
ATOM    611  N   ASP A  44      31.200  14.523   0.692  1.00  8.03           N  
ATOM    612  CA  ASP A  44      31.598  13.370  -0.088  1.00  8.03           C  
ATOM    613  C   ASP A  44      32.333  13.884  -1.293  1.00  8.03           C  
ATOM    614  O   ASP A  44      32.260  15.068  -1.606  1.00  8.03           O  
ATOM    615  CB  ASP A  44      30.391  12.511  -0.497  1.00  8.03           C  
ATOM    616  CG  ASP A  44      30.771  11.062  -0.961  1.00  8.03           C  
ATOM    617  OD1 ASP A  44      31.948  10.776  -1.082  1.00  8.03           O  
ATOM    618  OD2 ASP A  44      29.885  10.275  -1.190  1.00  8.03           O  
ATOM    619  H   ASP A  44      30.223  14.821   0.681  1.00  8.03           H  
ATOM    620  HA  ASP A  44      32.280  12.756   0.500  1.00  8.03           H  
ATOM    621 1HB  ASP A  44      29.689  12.444   0.342  1.00  8.03           H  
ATOM    622 2HB  ASP A  44      29.861  13.012  -1.311  1.00  8.03           H  
ATOM    623  N   LYS A  45      33.064  13.001  -1.954  1.00  8.49           N  
ATOM    624  CA  LYS A  45      33.871  13.269  -3.153  1.00  8.49           C  
ATOM    625  C   LYS A  45      35.054  14.225  -2.892  1.00  8.49           C  
ATOM    626  O   LYS A  45      36.202  13.894  -3.187  1.00  8.49           O  
ATOM    627  CB  LYS A  45      32.989  13.796  -4.288  1.00  8.49           C  
ATOM    628  CG  LYS A  45      32.007  12.758  -4.816  1.00  8.49           C  
ATOM    629  CD  LYS A  45      31.149  13.311  -5.942  1.00  8.49           C  
ATOM    630  CE  LYS A  45      30.175  12.256  -6.457  1.00  8.49           C  
ATOM    631  NZ  LYS A  45      29.305  12.781  -7.546  1.00  8.49           N  
ATOM    632  H   LYS A  45      33.018  12.048  -1.598  1.00  8.49           H  
ATOM    633  HA  LYS A  45      34.294  12.319  -3.482  1.00  8.49           H  
ATOM    634 1HB  LYS A  45      32.431  14.672  -3.976  1.00  8.49           H  
ATOM    635 2HB  LYS A  45      33.624  14.105  -5.116  1.00  8.49           H  
ATOM    636 1HG  LYS A  45      32.561  11.893  -5.183  1.00  8.49           H  
ATOM    637 2HG  LYS A  45      31.359  12.426  -4.001  1.00  8.49           H  
ATOM    638 1HD  LYS A  45      30.584  14.172  -5.579  1.00  8.49           H  
ATOM    639 2HD  LYS A  45      31.789  13.637  -6.760  1.00  8.49           H  
ATOM    640 1HE  LYS A  45      30.742  11.407  -6.836  1.00  8.49           H  
ATOM    641 2HE  LYS A  45      29.546  11.922  -5.632  1.00  8.49           H  
ATOM    642 1HZ  LYS A  45      28.678  12.051  -7.857  1.00  8.49           H  
ATOM    643 2HZ  LYS A  45      28.766  13.564  -7.203  1.00  8.49           H  
ATOM    644 3HZ  LYS A  45      29.878  13.084  -8.321  1.00  8.49           H  
ATOM    645  N   GLU A  46      34.763  15.400  -2.336  1.00  8.96           N  
ATOM    646  CA  GLU A  46      35.718  16.445  -2.001  1.00  8.96           C  
ATOM    647  C   GLU A  46      36.704  16.055  -0.902  1.00  8.96           C  
ATOM    648  O   GLU A  46      37.851  16.489  -0.935  1.00  8.96           O  
ATOM    649  CB  GLU A  46      34.971  17.707  -1.577  1.00  8.96           C  
ATOM    650  CG  GLU A  46      34.196  18.384  -2.707  1.00  8.96           C  
ATOM    651  CD  GLU A  46      35.073  18.906  -3.823  1.00  8.96           C  
ATOM    652  OE1 GLU A  46      36.001  19.628  -3.541  1.00  8.96           O  
ATOM    653  OE2 GLU A  46      34.806  18.584  -4.958  1.00  8.96           O  
ATOM    654  H   GLU A  46      33.792  15.576  -2.135  1.00  8.96           H  
ATOM    655  HA  GLU A  46      36.294  16.670  -2.899  1.00  8.96           H  
ATOM    656 1HB  GLU A  46      34.254  17.449  -0.791  1.00  8.96           H  
ATOM    657 2HB  GLU A  46      35.674  18.426  -1.160  1.00  8.96           H  
ATOM    658 1HG  GLU A  46      33.496  17.656  -3.124  1.00  8.96           H  
ATOM    659 2HG  GLU A  46      33.615  19.205  -2.291  1.00  8.96           H  
ATOM    660  N   ASP A  47      36.287  15.246   0.078  1.00  9.36           N  
ATOM    661  CA  ASP A  47      37.223  14.859   1.130  1.00  9.36           C  
ATOM    662  C   ASP A  47      38.457  14.180   0.516  1.00  9.36           C  
ATOM    663  O   ASP A  47      38.319  13.088  -0.026  1.00  9.36           O  
ATOM    664  CB  ASP A  47      36.551  13.898   2.123  1.00  9.36           C  
ATOM    665  CG  ASP A  47      37.441  13.479   3.341  1.00  9.36           C  
ATOM    666  OD1 ASP A  47      38.664  13.404   3.223  1.00  9.36           O  
ATOM    667  OD2 ASP A  47      36.872  13.237   4.383  1.00  9.36           O  
ATOM    668  H   ASP A  47      35.315  14.939   0.129  1.00  9.36           H  
ATOM    669  HA  ASP A  47      37.477  15.748   1.687  1.00  9.36           H  
ATOM    670 1HB  ASP A  47      35.637  14.363   2.506  1.00  9.36           H  
ATOM    671 2HB  ASP A  47      36.247  13.000   1.596  1.00  9.36           H  
ATOM    672  N   PRO A  48      39.680  14.754   0.645  1.00  9.63           N  
ATOM    673  CA  PRO A  48      40.934  14.288   0.069  1.00  9.63           C  
ATOM    674  C   PRO A  48      41.219  12.816   0.301  1.00  9.63           C  
ATOM    675  O   PRO A  48      41.875  12.177  -0.526  1.00  9.63           O  
ATOM    676  CB  PRO A  48      41.974  15.149   0.788  1.00  9.63           C  
ATOM    677  CG  PRO A  48      41.254  16.421   1.102  1.00  9.63           C  
ATOM    678  CD  PRO A  48      39.849  15.995   1.452  1.00  9.63           C  
ATOM    679  HA  PRO A  48      40.923  14.512  -1.007  1.00  9.63           H  
ATOM    680 1HB  PRO A  48      42.328  14.627   1.693  1.00  9.63           H  
ATOM    681 2HB  PRO A  48      42.848  15.302   0.141  1.00  9.63           H  
ATOM    682 1HG  PRO A  48      41.753  16.949   1.925  1.00  9.63           H  
ATOM    683 2HG  PRO A  48      41.280  17.091   0.228  1.00  9.63           H  
ATOM    684 1HD  PRO A  48      39.743  15.775   2.529  1.00  9.63           H  
ATOM    685 2HD  PRO A  48      39.194  16.802   1.110  1.00  9.63           H  
ATOM    686  N   GLU A  49      40.713  12.244   1.392  1.00  9.70           N  
ATOM    687  CA  GLU A  49      40.993  10.838   1.667  1.00  9.70           C  
ATOM    688  C   GLU A  49      40.434   9.937   0.569  1.00  9.70           C  
ATOM    689  O   GLU A  49      40.901   8.818   0.372  1.00  9.70           O  
ATOM    690  CB  GLU A  49      40.449  10.416   3.025  1.00  9.70           C  
ATOM    691  CG  GLU A  49      41.161  11.071   4.224  1.00  9.70           C  
ATOM    692  CD  GLU A  49      42.627  10.692   4.360  1.00  9.70           C  
ATOM    693  OE1 GLU A  49      42.932   9.527   4.365  1.00  9.70           O  
ATOM    694  OE2 GLU A  49      43.449  11.588   4.450  1.00  9.70           O  
ATOM    695  H   GLU A  49      40.107  12.770   2.044  1.00  9.70           H  
ATOM    696  HA  GLU A  49      42.074  10.706   1.683  1.00  9.70           H  
ATOM    697 1HB  GLU A  49      39.390  10.682   3.081  1.00  9.70           H  
ATOM    698 2HB  GLU A  49      40.524   9.335   3.130  1.00  9.70           H  
ATOM    699 1HG  GLU A  49      41.087  12.155   4.112  1.00  9.70           H  
ATOM    700 2HG  GLU A  49      40.633  10.795   5.135  1.00  9.70           H  
ATOM    701  N   LEU A  50      39.406  10.425  -0.125  1.00  9.59           N  
ATOM    702  CA  LEU A  50      38.739   9.686  -1.177  1.00  9.59           C  
ATOM    703  C   LEU A  50      39.507   9.792  -2.497  1.00  9.59           C  
ATOM    704  O   LEU A  50      39.210   9.077  -3.457  1.00  9.59           O  
ATOM    705  CB  LEU A  50      37.347  10.285  -1.365  1.00  9.59           C  
ATOM    706  CG  LEU A  50      36.442  10.211  -0.137  1.00  9.59           C  
ATOM    707  CD1 LEU A  50      35.172  10.988  -0.420  1.00  9.59           C  
ATOM    708  CD2 LEU A  50      36.150   8.756   0.193  1.00  9.59           C  
ATOM    709  H   LEU A  50      39.075  11.369   0.073  1.00  9.59           H  
ATOM    710  HA  LEU A  50      38.670   8.639  -0.887  1.00  9.59           H  
ATOM    711 1HB  LEU A  50      37.451  11.337  -1.649  1.00  9.59           H  
ATOM    712 2HB  LEU A  50      36.849   9.760  -2.176  1.00  9.59           H  
ATOM    713  HG  LEU A  50      36.944  10.684   0.713  1.00  9.59           H  
ATOM    714 1HD1 LEU A  50      34.514  10.964   0.449  1.00  9.59           H  
ATOM    715 2HD1 LEU A  50      35.438  12.025  -0.646  1.00  9.59           H  
ATOM    716 3HD1 LEU A  50      34.654  10.548  -1.271  1.00  9.59           H  
ATOM    717 1HD2 LEU A  50      35.506   8.705   1.072  1.00  9.59           H  
ATOM    718 2HD2 LEU A  50      35.647   8.284  -0.652  1.00  9.59           H  
ATOM    719 3HD2 LEU A  50      37.087   8.235   0.397  1.00  9.59           H  
ATOM    720  N   MET A  51      40.450  10.739  -2.563  1.00  9.45           N  
ATOM    721  CA  MET A  51      41.253  10.982  -3.753  1.00  9.45           C  
ATOM    722  C   MET A  51      42.527  10.153  -3.681  1.00  9.45           C  
ATOM    723  O   MET A  51      43.079   9.726  -4.698  1.00  9.45           O  
ATOM    724  CB  MET A  51      41.586  12.465  -3.826  1.00  9.45           C  
ATOM    725  CG  MET A  51      40.362  13.326  -3.993  1.00  9.45           C  
ATOM    726  SD  MET A  51      40.711  15.076  -3.981  1.00  9.45           S  
ATOM    727  CE  MET A  51      39.040  15.633  -3.765  1.00  9.45           C  
ATOM    728  H   MET A  51      40.666  11.288  -1.741  1.00  9.45           H  
ATOM    729  HA  MET A  51      40.691  10.678  -4.635  1.00  9.45           H  
ATOM    730 1HB  MET A  51      42.106  12.772  -2.926  1.00  9.45           H  
ATOM    731 2HB  MET A  51      42.252  12.648  -4.668  1.00  9.45           H  
ATOM    732 1HG  MET A  51      39.864  13.078  -4.927  1.00  9.45           H  
ATOM    733 2HG  MET A  51      39.667  13.114  -3.171  1.00  9.45           H  
ATOM    734 1HE  MET A  51      39.010  16.721  -3.700  1.00  9.45           H  
ATOM    735 2HE  MET A  51      38.425  15.298  -4.601  1.00  9.45           H  
ATOM    736 3HE  MET A  51      38.651  15.202  -2.850  1.00  9.45           H  
ATOM    737  N   LYS A  52      42.989   9.936  -2.451  1.00  9.58           N  
ATOM    738  CA  LYS A  52      44.224   9.215  -2.187  1.00  9.58           C  
ATOM    739  C   LYS A  52      44.176   7.760  -2.627  1.00  9.58           C  
ATOM    740  O   LYS A  52      43.154   7.087  -2.476  1.00  9.58           O  
ATOM    741  CB  LYS A  52      44.584   9.279  -0.705  1.00  9.58           C  
ATOM    742  CG  LYS A  52      45.010  10.652  -0.204  1.00  9.58           C  
ATOM    743  CD  LYS A  52      45.339  10.614   1.288  1.00  9.58           C  
ATOM    744  CE  LYS A  52      45.767  11.977   1.811  1.00  9.58           C  
ATOM    745  NZ  LYS A  52      46.011  11.952   3.290  1.00  9.58           N  
ATOM    746  H   LYS A  52      42.480  10.347  -1.670  1.00  9.58           H  
ATOM    747  HA  LYS A  52      45.011   9.708  -2.740  1.00  9.58           H  
ATOM    748 1HB  LYS A  52      43.719   8.968  -0.112  1.00  9.58           H  
ATOM    749 2HB  LYS A  52      45.391   8.578  -0.500  1.00  9.58           H  
ATOM    750 1HG  LYS A  52      45.894  10.976  -0.758  1.00  9.58           H  
ATOM    751 2HG  LYS A  52      44.215  11.367  -0.377  1.00  9.58           H  
ATOM    752 1HD  LYS A  52      44.463  10.282   1.850  1.00  9.58           H  
ATOM    753 2HD  LYS A  52      46.145   9.904   1.463  1.00  9.58           H  
ATOM    754 1HE  LYS A  52      46.683  12.278   1.307  1.00  9.58           H  
ATOM    755 2HE  LYS A  52      44.984  12.707   1.595  1.00  9.58           H  
ATOM    756 1HZ  LYS A  52      46.289  12.864   3.606  1.00  9.58           H  
ATOM    757 2HZ  LYS A  52      45.131  11.685   3.766  1.00  9.58           H  
ATOM    758 3HZ  LYS A  52      46.729  11.285   3.514  1.00  9.58           H  
ATOM    759  N   CYS A  53      45.310   7.265  -3.123  1.00 10.07           N  
ATOM    760  CA  CYS A  53      45.415   5.868  -3.530  1.00 10.07           C  
ATOM    761  C   CYS A  53      46.833   5.309  -3.305  1.00 10.07           C  
ATOM    762  O   CYS A  53      47.810   5.991  -3.593  1.00 10.07           O  
ATOM    763  CB  CYS A  53      45.089   5.775  -5.024  1.00 10.07           C  
ATOM    764  SG  CYS A  53      45.130   4.129  -5.735  1.00 10.07           S  
ATOM    765  H   CYS A  53      46.099   7.902  -3.239  1.00 10.07           H  
ATOM    766  HA  CYS A  53      44.670   5.320  -2.968  1.00 10.07           H  
ATOM    767 1HB  CYS A  53      44.097   6.198  -5.203  1.00 10.07           H  
ATOM    768 2HB  CYS A  53      45.803   6.385  -5.579  1.00 10.07           H  
ATOM    769  HG  CYS A  53      46.375   3.815  -5.315  1.00 10.07           H  
ATOM    770  N   PRO A  54      46.975   4.057  -2.817  1.00 10.85           N  
ATOM    771  CA  PRO A  54      48.231   3.346  -2.607  1.00 10.85           C  
ATOM    772  C   PRO A  54      48.863   2.725  -3.850  1.00 10.85           C  
ATOM    773  O   PRO A  54      49.973   2.202  -3.779  1.00 10.85           O  
ATOM    774  CB  PRO A  54      47.815   2.255  -1.617  1.00 10.85           C  
ATOM    775  CG  PRO A  54      46.380   1.960  -1.954  1.00 10.85           C  
ATOM    776  CD  PRO A  54      45.786   3.297  -2.325  1.00 10.85           C  
ATOM    777  HA  PRO A  54      48.944   4.035  -2.129  1.00 10.85           H  
ATOM    778 1HB  PRO A  54      48.466   1.377  -1.739  1.00 10.85           H  
ATOM    779 2HB  PRO A  54      47.949   2.611  -0.584  1.00 10.85           H  
ATOM    780 1HG  PRO A  54      46.334   1.231  -2.775  1.00 10.85           H  
ATOM    781 2HG  PRO A  54      45.877   1.495  -1.091  1.00 10.85           H  
ATOM    782 1HD  PRO A  54      45.038   3.129  -3.098  1.00 10.85           H  
ATOM    783 2HD  PRO A  54      45.360   3.777  -1.429  1.00 10.85           H  
ATOM    784  N   VAL A  55      48.147   2.717  -4.966  1.00 11.64           N  
ATOM    785  CA  VAL A  55      48.620   2.006  -6.145  1.00 11.64           C  
ATOM    786  C   VAL A  55      49.605   2.822  -7.006  1.00 11.64           C  
ATOM    787  O   VAL A  55      49.270   3.929  -7.439  1.00 11.64           O  
ATOM    788  CB  VAL A  55      47.421   1.590  -6.999  1.00 11.64           C  
ATOM    789  CG1 VAL A  55      47.880   0.916  -8.266  1.00 11.64           C  
ATOM    790  CG2 VAL A  55      46.537   0.682  -6.181  1.00 11.64           C  
ATOM    791  H   VAL A  55      47.251   3.183  -4.998  1.00 11.64           H  
ATOM    792  HA  VAL A  55      49.065   1.086  -5.796  1.00 11.64           H  
ATOM    793  HB  VAL A  55      46.875   2.458  -7.284  1.00 11.64           H  
ATOM    794 1HG1 VAL A  55      47.013   0.640  -8.863  1.00 11.64           H  
ATOM    795 2HG1 VAL A  55      48.506   1.596  -8.837  1.00 11.64           H  
ATOM    796 3HG1 VAL A  55      48.449   0.023  -8.021  1.00 11.64           H  
ATOM    797 1HG2 VAL A  55      45.669   0.392  -6.773  1.00 11.64           H  
ATOM    798 2HG2 VAL A  55      47.099  -0.206  -5.894  1.00 11.64           H  
ATOM    799 3HG2 VAL A  55      46.205   1.203  -5.287  1.00 11.64           H  
ATOM    800  N   PRO A  56      50.822   2.310  -7.282  1.00 12.03           N  
ATOM    801  CA  PRO A  56      51.834   2.960  -8.087  1.00 12.03           C  
ATOM    802  C   PRO A  56      51.283   3.321  -9.449  1.00 12.03           C  
ATOM    803  O   PRO A  56      50.520   2.563 -10.044  1.00 12.03           O  
ATOM    804  CB  PRO A  56      52.920   1.884  -8.203  1.00 12.03           C  
ATOM    805  CG  PRO A  56      52.760   1.056  -6.958  1.00 12.03           C  
ATOM    806  CD  PRO A  56      51.271   1.015  -6.704  1.00 12.03           C  
ATOM    807  HA  PRO A  56      52.204   3.853  -7.561  1.00 12.03           H  
ATOM    808 1HB  PRO A  56      52.773   1.303  -9.126  1.00 12.03           H  
ATOM    809 2HB  PRO A  56      53.911   2.355  -8.277  1.00 12.03           H  
ATOM    810 1HG  PRO A  56      53.196   0.056  -7.105  1.00 12.03           H  
ATOM    811 2HG  PRO A  56      53.310   1.521  -6.126  1.00 12.03           H  
ATOM    812 1HD  PRO A  56      50.801   0.162  -7.213  1.00 12.03           H  
ATOM    813 2HD  PRO A  56      51.153   0.989  -5.614  1.00 12.03           H  
ATOM    814  N   GLY A  57      51.675   4.485  -9.940  1.00 11.88           N  
ATOM    815  CA  GLY A  57      51.224   4.970 -11.236  1.00 11.88           C  
ATOM    816  C   GLY A  57      49.984   5.852 -11.118  1.00 11.88           C  
ATOM    817  O   GLY A  57      49.622   6.545 -12.071  1.00 11.88           O  
ATOM    818  H   GLY A  57      52.303   5.063  -9.401  1.00 11.88           H  
ATOM    819 1HA  GLY A  57      52.029   5.533 -11.711  1.00 11.88           H  
ATOM    820 2HA  GLY A  57      51.006   4.121 -11.882  1.00 11.88           H  
ATOM    821  N   CYS A  58      49.352   5.865  -9.945  1.00 11.23           N  
ATOM    822  CA  CYS A  58      48.173   6.688  -9.750  1.00 11.23           C  
ATOM    823  C   CYS A  58      48.579   8.050  -9.220  1.00 11.23           C  
ATOM    824  O   CYS A  58      49.627   8.197  -8.592  1.00 11.23           O  
ATOM    825  CB  CYS A  58      47.215   6.031  -8.772  1.00 11.23           C  
ATOM    826  SG  CYS A  58      46.600   4.444  -9.342  1.00 11.23           S  
ATOM    827  H   CYS A  58      49.652   5.257  -9.178  1.00 11.23           H  
ATOM    828  HA  CYS A  58      47.667   6.816 -10.707  1.00 11.23           H  
ATOM    829 1HB  CYS A  58      47.709   5.879  -7.811  1.00 11.23           H  
ATOM    830 2HB  CYS A  58      46.363   6.681  -8.603  1.00 11.23           H  
ATOM    831  HG  CYS A  58      47.737   3.779  -9.068  1.00 11.23           H  
ATOM    832  N   VAL A  59      47.724   9.043  -9.433  1.00 10.29           N  
ATOM    833  CA  VAL A  59      47.993  10.391  -8.946  1.00 10.29           C  
ATOM    834  C   VAL A  59      47.396  10.644  -7.565  1.00 10.29           C  
ATOM    835  O   VAL A  59      47.678  11.658  -6.927  1.00 10.29           O  
ATOM    836  CB  VAL A  59      47.441  11.412  -9.947  1.00 10.29           C  
ATOM    837  CG1 VAL A  59      48.092  11.195 -11.303  1.00 10.29           C  
ATOM    838  CG2 VAL A  59      45.932  11.255 -10.050  1.00 10.29           C  
ATOM    839  H   VAL A  59      46.884   8.868  -9.966  1.00 10.29           H  
ATOM    840  HA  VAL A  59      49.074  10.522  -8.884  1.00 10.29           H  
ATOM    841  HB  VAL A  59      47.689  12.419  -9.612  1.00 10.29           H  
ATOM    842 1HG1 VAL A  59      47.707  11.928 -12.014  1.00 10.29           H  
ATOM    843 2HG1 VAL A  59      49.171  11.312 -11.210  1.00 10.29           H  
ATOM    844 3HG1 VAL A  59      47.866  10.190 -11.661  1.00 10.29           H  
ATOM    845 1HG2 VAL A  59      45.539  11.982 -10.760  1.00 10.29           H  
ATOM    846 2HG2 VAL A  59      45.693  10.249 -10.390  1.00 10.29           H  
ATOM    847 3HG2 VAL A  59      45.478  11.425  -9.074  1.00 10.29           H  
ATOM    848  N   GLY A  60      46.574   9.718  -7.095  1.00  9.36           N  
ATOM    849  CA  GLY A  60      45.971   9.844  -5.778  1.00  9.36           C  
ATOM    850  C   GLY A  60      47.035  10.164  -4.728  1.00  9.36           C  
ATOM    851  O   GLY A  60      47.163   9.462  -3.719  1.00  9.36           O  
ATOM    852  H   GLY A  60      46.376   8.907  -7.658  1.00  9.36           H  
ATOM    853 1HA  GLY A  60      45.223  10.638  -5.795  1.00  9.36           H  
ATOM    854 2HA  GLY A  60      45.452   8.923  -5.521  1.00  9.36           H  
TER     855
ENDMDL

REMARK ID 644161 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      -1.018   0.688   1.917  1.00  3.67           N  
ATOM      2  CA  ASP A   1       0.341   0.541   1.417  1.00  3.67           C  
ATOM      3  C   ASP A   1       1.052   1.882   1.361  1.00  3.67           C  
ATOM      4  O   ASP A   1       0.416   2.935   1.301  1.00  3.67           O  
ATOM      5  CB  ASP A   1       0.346  -0.097   0.026  1.00  3.67           C  
ATOM      6  CG  ASP A   1      -0.087  -1.570   0.026  1.00  3.67           C  
ATOM      7  OD1 ASP A   1       0.020  -2.210   1.047  1.00  3.67           O  
ATOM      8  OD2 ASP A   1      -0.517  -2.036  -1.003  1.00  3.67           O  
ATOM      9 1H   ASP A   1      -1.137   0.125   2.748  1.00  3.67           H  
ATOM     10 2H   ASP A   1      -1.186   1.658   2.141  1.00  3.67           H  
ATOM     11 3H   ASP A   1      -1.672   0.387   1.209  1.00  3.67           H  
ATOM     12  HA  ASP A   1       0.893  -0.105   2.098  1.00  3.67           H  
ATOM     13 1HB  ASP A   1      -0.326   0.460  -0.625  1.00  3.67           H  
ATOM     14 2HB  ASP A   1       1.348  -0.022  -0.404  1.00  3.67           H  
ATOM     15  N   LEU A   2       2.374   1.842   1.389  1.00  3.41           N  
ATOM     16  CA  LEU A   2       3.167   3.063   1.332  1.00  3.41           C  
ATOM     17  C   LEU A   2       3.481   3.475  -0.096  1.00  3.41           C  
ATOM     18  O   LEU A   2       3.712   2.623  -0.955  1.00  3.41           O  
ATOM     19  CB  LEU A   2       4.501   2.869   2.055  1.00  3.41           C  
ATOM     20  CG  LEU A   2       4.457   2.536   3.530  1.00  3.41           C  
ATOM     21  CD1 LEU A   2       5.886   2.266   4.005  1.00  3.41           C  
ATOM     22  CD2 LEU A   2       3.846   3.702   4.279  1.00  3.41           C  
ATOM     23  H   LEU A   2       2.850   0.952   1.444  1.00  3.41           H  
ATOM     24  HA  LEU A   2       2.607   3.869   1.810  1.00  3.41           H  
ATOM     25 1HB  LEU A   2       5.061   2.082   1.552  1.00  3.41           H  
ATOM     26 2HB  LEU A   2       5.062   3.791   1.962  1.00  3.41           H  
ATOM     27  HG  LEU A   2       3.862   1.640   3.698  1.00  3.41           H  
ATOM     28 1HD1 LEU A   2       5.884   2.027   5.068  1.00  3.41           H  
ATOM     29 2HD1 LEU A   2       6.301   1.426   3.446  1.00  3.41           H  
ATOM     30 3HD1 LEU A   2       6.500   3.145   3.832  1.00  3.41           H  
ATOM     31 1HD2 LEU A   2       3.819   3.478   5.346  1.00  3.41           H  
ATOM     32 2HD2 LEU A   2       4.448   4.596   4.108  1.00  3.41           H  
ATOM     33 3HD2 LEU A   2       2.830   3.874   3.917  1.00  3.41           H  
ATOM     34  N   LYS A   3       3.549   4.781  -0.315  1.00  3.17           N  
ATOM     35  CA  LYS A   3       3.976   5.344  -1.590  1.00  3.17           C  
ATOM     36  C   LYS A   3       5.121   6.293  -1.304  1.00  3.17           C  
ATOM     37  O   LYS A   3       5.117   6.971  -0.274  1.00  3.17           O  
ATOM     38  CB  LYS A   3       2.831   6.089  -2.275  1.00  3.17           C  
ATOM     39  CG  LYS A   3       1.642   5.210  -2.662  1.00  3.17           C  
ATOM     40  CD  LYS A   3       0.564   6.011  -3.382  1.00  3.17           C  
ATOM     41  CE  LYS A   3      -0.625   5.134  -3.749  1.00  3.17           C  
ATOM     42  NZ  LYS A   3      -1.689   5.906  -4.441  1.00  3.17           N  
ATOM     43  H   LYS A   3       3.307   5.410   0.437  1.00  3.17           H  
ATOM     44  HA  LYS A   3       4.342   4.549  -2.242  1.00  3.17           H  
ATOM     45 1HB  LYS A   3       2.468   6.879  -1.619  1.00  3.17           H  
ATOM     46 2HB  LYS A   3       3.209   6.567  -3.182  1.00  3.17           H  
ATOM     47 1HG  LYS A   3       1.990   4.405  -3.313  1.00  3.17           H  
ATOM     48 2HG  LYS A   3       1.210   4.763  -1.765  1.00  3.17           H  
ATOM     49 1HD  LYS A   3       0.221   6.823  -2.738  1.00  3.17           H  
ATOM     50 2HD  LYS A   3       0.978   6.444  -4.292  1.00  3.17           H  
ATOM     51 1HE  LYS A   3      -0.287   4.332  -4.403  1.00  3.17           H  
ATOM     52 2HE  LYS A   3      -1.040   4.697  -2.839  1.00  3.17           H  
ATOM     53 1HZ  LYS A   3      -2.458   5.292  -4.668  1.00  3.17           H  
ATOM     54 2HZ  LYS A   3      -2.016   6.646  -3.836  1.00  3.17           H  
ATOM     55 3HZ  LYS A   3      -1.315   6.306  -5.290  1.00  3.17           H  
ATOM     56  N   CYS A   4       6.101   6.353  -2.188  1.00  2.97           N  
ATOM     57  CA  CYS A   4       7.217   7.246  -1.973  1.00  2.97           C  
ATOM     58  C   CYS A   4       6.879   8.670  -2.412  1.00  2.97           C  
ATOM     59  O   CYS A   4       6.272   8.851  -3.468  1.00  2.97           O  
ATOM     60  CB  CYS A   4       8.426   6.799  -2.786  1.00  2.97           C  
ATOM     61  SG  CYS A   4       9.016   5.096  -2.471  1.00  2.97           S  
ATOM     62  H   CYS A   4       6.085   5.761  -3.013  1.00  2.97           H  
ATOM     63  HA  CYS A   4       7.471   7.228  -0.920  1.00  2.97           H  
ATOM     64 1HB  CYS A   4       8.173   6.878  -3.836  1.00  2.97           H  
ATOM     65 2HB  CYS A   4       9.253   7.481  -2.597  1.00  2.97           H  
ATOM     66  N   PRO A   5       7.222   9.707  -1.630  1.00  2.81           N  
ATOM     67  CA  PRO A   5       7.215  11.115  -2.016  1.00  2.81           C  
ATOM     68  C   PRO A   5       8.159  11.440  -3.194  1.00  2.81           C  
ATOM     69  O   PRO A   5       8.002  12.472  -3.850  1.00  2.81           O  
ATOM     70  CB  PRO A   5       7.686  11.811  -0.733  1.00  2.81           C  
ATOM     71  CG  PRO A   5       7.292  10.875   0.376  1.00  2.81           C  
ATOM     72  CD  PRO A   5       7.458   9.489  -0.197  1.00  2.81           C  
ATOM     73  HA  PRO A   5       6.187  11.408  -2.260  1.00  2.81           H  
ATOM     74 1HB  PRO A   5       8.765  11.989  -0.783  1.00  2.81           H  
ATOM     75 2HB  PRO A   5       7.205  12.795  -0.643  1.00  2.81           H  
ATOM     76 1HG  PRO A   5       7.918  11.049   1.262  1.00  2.81           H  
ATOM     77 2HG  PRO A   5       6.256  11.082   0.679  1.00  2.81           H  
ATOM     78 1HD  PRO A   5       8.448   9.101  -0.023  1.00  2.81           H  
ATOM     79 2HD  PRO A   5       6.673   8.862   0.246  1.00  2.81           H  
ATOM     80  N   THR A   6       9.150  10.576  -3.439  1.00  2.68           N  
ATOM     81  CA  THR A   6      10.129  10.797  -4.500  1.00  2.68           C  
ATOM     82  C   THR A   6       9.816  10.004  -5.804  1.00  2.68           C  
ATOM     83  O   THR A   6       9.740   8.767  -5.777  1.00  2.68           O  
ATOM     84  CB  THR A   6      11.540  10.427  -3.985  1.00  2.68           C  
ATOM     85  OG1 THR A   6      11.894  11.284  -2.869  1.00  2.68           O  
ATOM     86  CG2 THR A   6      12.581  10.576  -5.085  1.00  2.68           C  
ATOM     87  H   THR A   6       9.232   9.749  -2.875  1.00  2.68           H  
ATOM     88  HA  THR A   6      10.157  11.860  -4.689  1.00  2.68           H  
ATOM     89  HB  THR A   6      11.527   9.395  -3.646  1.00  2.68           H  
ATOM     90  HG1 THR A   6      11.766  12.204  -3.131  1.00  2.68           H  
ATOM     91 1HG2 THR A   6      13.561  10.302  -4.693  1.00  2.68           H  
ATOM     92 2HG2 THR A   6      12.328   9.919  -5.917  1.00  2.68           H  
ATOM     93 3HG2 THR A   6      12.605  11.608  -5.433  1.00  2.68           H  
ATOM     94  N   PRO A   7       9.626  10.680  -6.957  1.00  2.58           N  
ATOM     95  CA  PRO A   7       9.349  10.064  -8.242  1.00  2.58           C  
ATOM     96  C   PRO A   7      10.409   9.039  -8.606  1.00  2.58           C  
ATOM     97  O   PRO A   7      11.616   9.270  -8.446  1.00  2.58           O  
ATOM     98  CB  PRO A   7       9.383  11.265  -9.197  1.00  2.58           C  
ATOM     99  CG  PRO A   7       8.976  12.434  -8.343  1.00  2.58           C  
ATOM    100  CD  PRO A   7       9.590  12.163  -6.988  1.00  2.58           C  
ATOM    101  HA  PRO A   7       8.351   9.598  -8.220  1.00  2.58           H  
ATOM    102 1HB  PRO A   7      10.386  11.379  -9.628  1.00  2.58           H  
ATOM    103 2HB  PRO A   7       8.692  11.089 -10.037  1.00  2.58           H  
ATOM    104 1HG  PRO A   7       9.334  13.374  -8.792  1.00  2.58           H  
ATOM    105 2HG  PRO A   7       7.879  12.504  -8.297  1.00  2.58           H  
ATOM    106 1HD  PRO A   7      10.598  12.594  -6.911  1.00  2.58           H  
ATOM    107 2HD  PRO A   7       8.886  12.564  -6.244  1.00  2.58           H  
ATOM    108  N   GLY A   8       9.951   7.906  -9.114  1.00  2.49           N  
ATOM    109  CA  GLY A   8      10.792   6.789  -9.527  1.00  2.49           C  
ATOM    110  C   GLY A   8      10.881   5.742  -8.423  1.00  2.49           C  
ATOM    111  O   GLY A   8      11.160   4.573  -8.690  1.00  2.49           O  
ATOM    112  H   GLY A   8       8.940   7.777  -9.223  1.00  2.49           H  
ATOM    113 1HA  GLY A   8      10.359   6.333 -10.421  1.00  2.49           H  
ATOM    114 2HA  GLY A   8      11.784   7.141  -9.788  1.00  2.49           H  
ATOM    115  N   CYS A   9      10.631   6.165  -7.182  1.00  2.40           N  
ATOM    116  CA  CYS A   9      10.574   5.261  -6.050  1.00  2.40           C  
ATOM    117  C   CYS A   9       9.162   4.745  -6.092  1.00  2.40           C  
ATOM    118  O   CYS A   9       8.922   3.536  -6.113  1.00  2.40           O  
ATOM    119  CB  CYS A   9      10.928   6.003  -4.771  1.00  2.40           C  
ATOM    120  SG  CYS A   9      10.949   5.072  -3.181  1.00  2.40           S  
ATOM    121  H   CYS A   9      10.425   7.150  -7.011  1.00  2.40           H  
ATOM    122  HA  CYS A   9      11.259   4.430  -6.189  1.00  2.40           H  
ATOM    123 1HB  CYS A   9      11.911   6.416  -4.918  1.00  2.40           H  
ATOM    124 2HB  CYS A   9      10.298   6.825  -4.665  1.00  2.40           H  
ATOM    125  N   ASP A  10       8.232   5.692  -6.201  1.00  2.31           N  
ATOM    126  CA  ASP A  10       6.825   5.374  -6.377  1.00  2.31           C  
ATOM    127  C   ASP A  10       6.341   4.254  -5.430  1.00  2.31           C  
ATOM    128  O   ASP A  10       6.217   4.449  -4.225  1.00  2.31           O  
ATOM    129  CB  ASP A  10       6.587   5.038  -7.851  1.00  2.31           C  
ATOM    130  CG  ASP A  10       6.903   6.247  -8.809  1.00  2.31           C  
ATOM    131  OD1 ASP A  10       6.599   7.361  -8.469  1.00  2.31           O  
ATOM    132  OD2 ASP A  10       7.497   6.035  -9.840  1.00  2.31           O  
ATOM    133  H   ASP A  10       8.539   6.665  -6.155  1.00  2.31           H  
ATOM    134  HA  ASP A  10       6.253   6.274  -6.141  1.00  2.31           H  
ATOM    135 1HB  ASP A  10       7.220   4.198  -8.147  1.00  2.31           H  
ATOM    136 2HB  ASP A  10       5.547   4.743  -7.996  1.00  2.31           H  
ATOM    137  N   GLY A  11       5.966   3.097  -5.991  1.00  2.23           N  
ATOM    138  CA  GLY A  11       5.430   1.981  -5.198  1.00  2.23           C  
ATOM    139  C   GLY A  11       6.490   0.965  -4.734  1.00  2.23           C  
ATOM    140  O   GLY A  11       6.149  -0.113  -4.248  1.00  2.23           O  
ATOM    141  H   GLY A  11       6.078   2.972  -6.984  1.00  2.23           H  
ATOM    142 1HA  GLY A  11       4.913   2.381  -4.324  1.00  2.23           H  
ATOM    143 2HA  GLY A  11       4.675   1.462  -5.790  1.00  2.23           H  
ATOM    144  N   SER A  12       7.769   1.295  -4.913  1.00  2.17           N  
ATOM    145  CA  SER A  12       8.895   0.413  -4.591  1.00  2.17           C  
ATOM    146  C   SER A  12       9.027   0.038  -3.117  1.00  2.17           C  
ATOM    147  O   SER A  12       9.467  -1.067  -2.794  1.00  2.17           O  
ATOM    148  CB  SER A  12      10.202   1.056  -5.005  1.00  2.17           C  
ATOM    149  OG  SER A  12      10.267   1.217  -6.392  1.00  2.17           O  
ATOM    150  H   SER A  12       7.991   2.202  -5.314  1.00  2.17           H  
ATOM    151  HA  SER A  12       8.767  -0.509  -5.159  1.00  2.17           H  
ATOM    152 1HB  SER A  12      10.309   2.027  -4.511  1.00  2.17           H  
ATOM    153 2HB  SER A  12      11.026   0.431  -4.671  1.00  2.17           H  
ATOM    154  HG  SER A  12       9.733   2.022  -6.578  1.00  2.17           H  
ATOM    155  N   GLY A  13       8.697   0.960  -2.223  1.00  2.16           N  
ATOM    156  CA  GLY A  13       8.881   0.733  -0.795  1.00  2.16           C  
ATOM    157  C   GLY A  13      10.087   1.523  -0.325  1.00  2.16           C  
ATOM    158  O   GLY A  13      10.752   2.166  -1.135  1.00  2.16           O  
ATOM    159  H   GLY A  13       8.322   1.844  -2.542  1.00  2.16           H  
ATOM    160 1HA  GLY A  13       7.992   1.062  -0.253  1.00  2.16           H  
ATOM    161 2HA  GLY A  13       9.020  -0.327  -0.594  1.00  2.16           H  
ATOM    162  N   HIS A  14      10.380   1.461   0.970  1.00  2.23           N  
ATOM    163  CA  HIS A  14      11.425   2.304   1.539  1.00  2.23           C  
ATOM    164  C   HIS A  14      12.528   1.560   2.250  1.00  2.23           C  
ATOM    165  O   HIS A  14      12.434   0.355   2.532  1.00  2.23           O  
ATOM    166  CB  HIS A  14      10.820   3.283   2.517  1.00  2.23           C  
ATOM    167  CG  HIS A  14       9.851   4.118   1.884  1.00  2.23           C  
ATOM    168  ND1 HIS A  14       8.535   3.738   1.723  1.00  2.23           N  
ATOM    169  CD2 HIS A  14       9.976   5.305   1.313  1.00  2.23           C  
ATOM    170  CE1 HIS A  14       7.894   4.701   1.101  1.00  2.23           C  
ATOM    171  NE2 HIS A  14       8.748   5.657   0.851  1.00  2.23           N  
ATOM    172  H   HIS A  14       9.832   0.867   1.576  1.00  2.23           H  
ATOM    173  HA  HIS A  14      11.887   2.878   0.742  1.00  2.23           H  
ATOM    174 1HB  HIS A  14      10.349   2.747   3.344  1.00  2.23           H  
ATOM    175 2HB  HIS A  14      11.601   3.921   2.939  1.00  2.23           H  
ATOM    176  HD2 HIS A  14      10.897   5.888   1.240  1.00  2.23           H  
ATOM    177  HE1 HIS A  14       6.843   4.712   0.827  1.00  2.23           H  
ATOM    178  HE2 HIS A  14       8.541   6.513   0.381  1.00  2.23           H  
ATOM    179  N   ILE A  15      13.590   2.285   2.573  1.00  2.37           N  
ATOM    180  CA  ILE A  15      14.637   1.638   3.309  1.00  2.37           C  
ATOM    181  C   ILE A  15      14.145   1.477   4.724  1.00  2.37           C  
ATOM    182  O   ILE A  15      14.181   2.404   5.529  1.00  2.37           O  
ATOM    183  CB  ILE A  15      15.915   2.489   3.297  1.00  2.37           C  
ATOM    184  CG1 ILE A  15      16.376   2.680   1.851  1.00  2.37           C  
ATOM    185  CG2 ILE A  15      16.982   1.848   4.158  1.00  2.37           C  
ATOM    186  CD1 ILE A  15      17.476   3.686   1.677  1.00  2.37           C  
ATOM    187  H   ILE A  15      13.667   3.272   2.334  1.00  2.37           H  
ATOM    188  HA  ILE A  15      14.839   0.659   2.882  1.00  2.37           H  
ATOM    189  HB  ILE A  15      15.687   3.479   3.695  1.00  2.37           H  
ATOM    190 1HG1 ILE A  15      16.712   1.724   1.456  1.00  2.37           H  
ATOM    191 2HG1 ILE A  15      15.536   3.019   1.274  1.00  2.37           H  
ATOM    192 1HG2 ILE A  15      17.876   2.472   4.151  1.00  2.37           H  
ATOM    193 2HG2 ILE A  15      16.612   1.750   5.181  1.00  2.37           H  
ATOM    194 3HG2 ILE A  15      17.224   0.859   3.766  1.00  2.37           H  
ATOM    195 1HD1 ILE A  15      17.733   3.773   0.626  1.00  2.37           H  
ATOM    196 2HD1 ILE A  15      17.146   4.650   2.040  1.00  2.37           H  
ATOM    197 3HD1 ILE A  15      18.352   3.373   2.237  1.00  2.37           H  
ATOM    198  N   THR A  16      13.687   0.270   5.010  1.00  2.58           N  
ATOM    199  CA  THR A  16      13.133  -0.034   6.312  1.00  2.58           C  
ATOM    200  C   THR A  16      14.206   0.279   7.327  1.00  2.58           C  
ATOM    201  O   THR A  16      15.359  -0.119   7.160  1.00  2.58           O  
ATOM    202  CB  THR A  16      12.688  -1.505   6.401  1.00  2.58           C  
ATOM    203  OG1 THR A  16      11.704  -1.768   5.381  1.00  2.58           O  
ATOM    204  CG2 THR A  16      12.087  -1.796   7.768  1.00  2.58           C  
ATOM    205  H   THR A  16      13.647  -0.399   4.250  1.00  2.58           H  
ATOM    206  HA  THR A  16      12.271   0.611   6.498  1.00  2.58           H  
ATOM    207  HB  THR A  16      13.548  -2.151   6.238  1.00  2.58           H  
ATOM    208  HG1 THR A  16      12.008  -1.411   4.531  1.00  2.58           H  
ATOM    209 1HG2 THR A  16      11.777  -2.839   7.813  1.00  2.58           H  
ATOM    210 2HG2 THR A  16      12.830  -1.607   8.541  1.00  2.58           H  
ATOM    211 3HG2 THR A  16      11.224  -1.151   7.929  1.00  2.58           H  
ATOM    212  N   GLY A  17      13.840   1.015   8.362  1.00  2.85           N  
ATOM    213  CA  GLY A  17      14.819   1.440   9.341  1.00  2.85           C  
ATOM    214  C   GLY A  17      14.209   2.447  10.288  1.00  2.85           C  
ATOM    215  O   GLY A  17      13.073   2.296  10.729  1.00  2.85           O  
ATOM    216  H   GLY A  17      12.877   1.302   8.449  1.00  2.85           H  
ATOM    217 1HA  GLY A  17      15.180   0.577   9.900  1.00  2.85           H  
ATOM    218 2HA  GLY A  17      15.675   1.881   8.832  1.00  2.85           H  
ATOM    219  N   ASN A  18      14.980   3.476  10.606  1.00  3.12           N  
ATOM    220  CA  ASN A  18      14.578   4.511  11.552  1.00  3.12           C  
ATOM    221  C   ASN A  18      13.962   5.707  10.833  1.00  3.12           C  
ATOM    222  O   ASN A  18      13.817   6.787  11.403  1.00  3.12           O  
ATOM    223  CB  ASN A  18      15.770   4.952  12.373  1.00  3.12           C  
ATOM    224  CG  ASN A  18      16.251   3.877  13.303  1.00  3.12           C  
ATOM    225  OD1 ASN A  18      15.456   3.129  13.883  1.00  3.12           O  
ATOM    226  ND2 ASN A  18      17.546   3.781  13.454  1.00  3.12           N  
ATOM    227  H   ASN A  18      15.899   3.537  10.188  1.00  3.12           H  
ATOM    228  HA  ASN A  18      13.817   4.102  12.219  1.00  3.12           H  
ATOM    229 1HB  ASN A  18      16.586   5.234  11.706  1.00  3.12           H  
ATOM    230 2HB  ASN A  18      15.505   5.832  12.958  1.00  3.12           H  
ATOM    231 1HD2 ASN A  18      17.930   3.083  14.061  1.00  3.12           H  
ATOM    232 2HD2 ASN A  18      18.155   4.407  12.968  1.00  3.12           H  
ATOM    233  N   TYR A  19      13.610   5.504   9.571  1.00  3.36           N  
ATOM    234  CA  TYR A  19      13.008   6.541   8.751  1.00  3.36           C  
ATOM    235  C   TYR A  19      11.497   6.681   9.058  1.00  3.36           C  
ATOM    236  O   TYR A  19      11.058   7.779   9.399  1.00  3.36           O  
ATOM    237  CB  TYR A  19      13.281   6.229   7.273  1.00  3.36           C  
ATOM    238  CG  TYR A  19      14.727   6.231   6.957  1.00  3.36           C  
ATOM    239  CD1 TYR A  19      15.392   5.014   6.892  1.00  3.36           C  
ATOM    240  CD2 TYR A  19      15.404   7.407   6.746  1.00  3.36           C  
ATOM    241  CE1 TYR A  19      16.732   4.967   6.609  1.00  3.36           C  
ATOM    242  CE2 TYR A  19      16.754   7.363   6.467  1.00  3.36           C  
ATOM    243  CZ  TYR A  19      17.419   6.152   6.397  1.00  3.36           C  
ATOM    244  OH  TYR A  19      18.768   6.122   6.116  1.00  3.36           O  
ATOM    245  H   TYR A  19      13.762   4.591   9.174  1.00  3.36           H  
ATOM    246  HA  TYR A  19      13.481   7.495   8.993  1.00  3.36           H  
ATOM    247 1HB  TYR A  19      12.904   5.272   6.983  1.00  3.36           H  
ATOM    248 2HB  TYR A  19      12.801   6.952   6.653  1.00  3.36           H  
ATOM    249  HD1 TYR A  19      14.843   4.092   7.066  1.00  3.36           H  
ATOM    250  HD2 TYR A  19      14.880   8.364   6.801  1.00  3.36           H  
ATOM    251  HE1 TYR A  19      17.247   4.009   6.557  1.00  3.36           H  
ATOM    252  HE2 TYR A  19      17.294   8.281   6.303  1.00  3.36           H  
ATOM    253  HH  TYR A  19      19.061   7.009   5.880  1.00  3.36           H  
ATOM    254  N   ALA A  20      10.676   5.593   9.052  1.00  3.50           N  
ATOM    255  CA  ALA A  20      10.907   4.231   8.542  1.00  3.50           C  
ATOM    256  C   ALA A  20      10.296   4.120   7.140  1.00  3.50           C  
ATOM    257  O   ALA A  20      10.408   3.094   6.473  1.00  3.50           O  
ATOM    258  CB  ALA A  20      10.288   3.206   9.467  1.00  3.50           C  
ATOM    259  H   ALA A  20       9.750   5.747   9.423  1.00  3.50           H  
ATOM    260  HA  ALA A  20      11.957   4.015   8.476  1.00  3.50           H  
ATOM    261 1HB  ALA A  20      10.464   2.206   9.074  1.00  3.50           H  
ATOM    262 2HB  ALA A  20      10.740   3.293  10.455  1.00  3.50           H  
ATOM    263 3HB  ALA A  20       9.217   3.385   9.541  1.00  3.50           H  
ATOM    264  N   SER A  21       9.622   5.198   6.727  1.00  3.52           N  
ATOM    265  CA  SER A  21       8.871   5.280   5.474  1.00  3.52           C  
ATOM    266  C   SER A  21       9.179   6.546   4.674  1.00  3.52           C  
ATOM    267  O   SER A  21       8.261   7.155   4.128  1.00  3.52           O  
ATOM    268  CB  SER A  21       7.385   5.225   5.758  1.00  3.52           C  
ATOM    269  OG  SER A  21       6.998   6.237   6.651  1.00  3.52           O  
ATOM    270  H   SER A  21       9.615   6.009   7.328  1.00  3.52           H  
ATOM    271  HA  SER A  21       9.135   4.421   4.857  1.00  3.52           H  
ATOM    272 1HB  SER A  21       6.842   5.342   4.820  1.00  3.52           H  
ATOM    273 2HB  SER A  21       7.125   4.251   6.169  1.00  3.52           H  
ATOM    274  HG  SER A  21       6.037   6.257   6.626  1.00  3.52           H  
ATOM    275  N   HIS A  22      10.463   6.928   4.645  1.00  3.44           N  
ATOM    276  CA  HIS A  22      11.035   8.112   3.957  1.00  3.44           C  
ATOM    277  C   HIS A  22      11.248   9.254   4.974  1.00  3.44           C  
ATOM    278  O   HIS A  22      11.963   9.071   5.950  1.00  3.44           O  
ATOM    279  CB  HIS A  22      10.113   8.566   2.786  1.00  3.44           C  
ATOM    280  CG  HIS A  22      10.639   9.550   1.777  1.00  3.44           C  
ATOM    281  ND1 HIS A  22      10.635  10.894   1.987  1.00  3.44           N  
ATOM    282  CD2 HIS A  22      11.113   9.355   0.509  1.00  3.44           C  
ATOM    283  CE1 HIS A  22      11.114  11.512   0.895  1.00  3.44           C  
ATOM    284  NE2 HIS A  22      11.393  10.593  -0.021  1.00  3.44           N  
ATOM    285  H   HIS A  22      11.104   6.325   5.139  1.00  3.44           H  
ATOM    286  HA  HIS A  22      12.008   7.858   3.537  1.00  3.44           H  
ATOM    287 1HB  HIS A  22       9.776   7.737   2.249  1.00  3.44           H  
ATOM    288 2HB  HIS A  22       9.228   9.045   3.192  1.00  3.44           H  
ATOM    289  HD2 HIS A  22      11.220   8.395   0.003  1.00  3.44           H  
ATOM    290  HE1 HIS A  22      11.226  12.587   0.769  1.00  3.44           H  
ATOM    291  HE2 HIS A  22      11.742  10.776  -0.978  1.00  3.44           H  
ATOM    292  N   ARG A  23      10.611  10.420   4.762  1.00  3.26           N  
ATOM    293  CA  ARG A  23      10.703  11.623   5.620  1.00  3.26           C  
ATOM    294  C   ARG A  23      12.083  12.286   5.495  1.00  3.26           C  
ATOM    295  O   ARG A  23      12.424  13.233   6.208  1.00  3.26           O  
ATOM    296  CB  ARG A  23      10.413  11.321   7.095  1.00  3.26           C  
ATOM    297  CG  ARG A  23       9.022  10.746   7.387  1.00  3.26           C  
ATOM    298  CD  ARG A  23       8.659  10.892   8.835  1.00  3.26           C  
ATOM    299  NE  ARG A  23       9.479  10.062   9.711  1.00  3.26           N  
ATOM    300  CZ  ARG A  23       9.616  10.235  11.037  1.00  3.26           C  
ATOM    301  NH1 ARG A  23       9.001  11.212  11.670  1.00  3.26           N  
ATOM    302  NH2 ARG A  23      10.390   9.395  11.676  1.00  3.26           N  
ATOM    303  H   ARG A  23      10.105  10.523   3.890  1.00  3.26           H  
ATOM    304  HA  ARG A  23       9.955  12.340   5.278  1.00  3.26           H  
ATOM    305 1HB  ARG A  23      11.152  10.654   7.520  1.00  3.26           H  
ATOM    306 2HB  ARG A  23      10.484  12.251   7.656  1.00  3.26           H  
ATOM    307 1HG  ARG A  23       8.275  11.257   6.783  1.00  3.26           H  
ATOM    308 2HG  ARG A  23       9.019   9.678   7.144  1.00  3.26           H  
ATOM    309 1HD  ARG A  23       8.793  11.930   9.132  1.00  3.26           H  
ATOM    310 2HD  ARG A  23       7.618  10.607   8.976  1.00  3.26           H  
ATOM    311  HE  ARG A  23       9.995   9.261   9.311  1.00  3.26           H  
ATOM    312 1HH1 ARG A  23       8.410  11.850  11.158  1.00  3.26           H  
ATOM    313 2HH1 ARG A  23       9.122  11.322  12.665  1.00  3.26           H  
ATOM    314 1HH2 ARG A  23      10.833   8.657  11.110  1.00  3.26           H  
ATOM    315 2HH2 ARG A  23      10.540   9.470  12.669  1.00  3.26           H  
ATOM    316  N   SER A  24      12.842  11.763   4.551  1.00  3.01           N  
ATOM    317  CA  SER A  24      14.150  12.189   4.123  1.00  3.01           C  
ATOM    318  C   SER A  24      14.446  11.507   2.817  1.00  3.01           C  
ATOM    319  O   SER A  24      14.182  10.315   2.657  1.00  3.01           O  
ATOM    320  CB  SER A  24      15.235  11.787   5.104  1.00  3.01           C  
ATOM    321  OG  SER A  24      16.523  12.139   4.596  1.00  3.01           O  
ATOM    322  H   SER A  24      12.437  10.991   4.050  1.00  3.01           H  
ATOM    323  HA  SER A  24      14.152  13.269   3.977  1.00  3.01           H  
ATOM    324 1HB  SER A  24      15.068  12.272   6.066  1.00  3.01           H  
ATOM    325 2HB  SER A  24      15.188  10.708   5.267  1.00  3.01           H  
ATOM    326  HG  SER A  24      16.598  13.097   4.727  1.00  3.01           H  
ATOM    327  N   LEU A  25      15.130  12.203   1.932  1.00  2.73           N  
ATOM    328  CA  LEU A  25      15.601  11.569   0.717  1.00  2.73           C  
ATOM    329  C   LEU A  25      16.467  10.356   1.041  1.00  2.73           C  
ATOM    330  O   LEU A  25      16.498   9.392   0.288  1.00  2.73           O  
ATOM    331  CB  LEU A  25      16.367  12.552  -0.161  1.00  2.73           C  
ATOM    332  CG  LEU A  25      16.853  11.971  -1.475  1.00  2.73           C  
ATOM    333  CD1 LEU A  25      15.653  11.452  -2.288  1.00  2.73           C  
ATOM    334  CD2 LEU A  25      17.624  13.033  -2.235  1.00  2.73           C  
ATOM    335  H   LEU A  25      15.322  13.179   2.100  1.00  2.73           H  
ATOM    336  HA  LEU A  25      14.733  11.220   0.155  1.00  2.73           H  
ATOM    337 1HB  LEU A  25      15.725  13.402  -0.385  1.00  2.73           H  
ATOM    338 2HB  LEU A  25      17.238  12.907   0.387  1.00  2.73           H  
ATOM    339  HG  LEU A  25      17.508  11.143  -1.270  1.00  2.73           H  
ATOM    340 1HD1 LEU A  25      16.001  11.024  -3.226  1.00  2.73           H  
ATOM    341 2HD1 LEU A  25      15.132  10.690  -1.720  1.00  2.73           H  
ATOM    342 3HD1 LEU A  25      14.972  12.263  -2.491  1.00  2.73           H  
ATOM    343 1HD2 LEU A  25      17.995  12.609  -3.162  1.00  2.73           H  
ATOM    344 2HD2 LEU A  25      16.975  13.881  -2.451  1.00  2.73           H  
ATOM    345 3HD2 LEU A  25      18.468  13.369  -1.634  1.00  2.73           H  
ATOM    346  N   SER A  26      17.186  10.396   2.165  1.00  2.45           N  
ATOM    347  CA  SER A  26      18.073   9.305   2.519  1.00  2.45           C  
ATOM    348  C   SER A  26      17.339   7.982   2.800  1.00  2.45           C  
ATOM    349  O   SER A  26      17.978   6.933   2.839  1.00  2.45           O  
ATOM    350  CB  SER A  26      18.947   9.717   3.690  1.00  2.45           C  
ATOM    351  OG  SER A  26      18.199   9.932   4.851  1.00  2.45           O  
ATOM    352  H   SER A  26      17.086  11.175   2.815  1.00  2.45           H  
ATOM    353  HA  SER A  26      18.734   9.131   1.668  1.00  2.45           H  
ATOM    354 1HB  SER A  26      19.685   8.937   3.875  1.00  2.45           H  
ATOM    355 2HB  SER A  26      19.489  10.624   3.434  1.00  2.45           H  
ATOM    356  HG  SER A  26      17.671  10.738   4.699  1.00  2.45           H  
ATOM    357  N   GLY A  27      16.012   8.018   3.023  1.00  2.23           N  
ATOM    358  CA  GLY A  27      15.248   6.793   3.262  1.00  2.23           C  
ATOM    359  C   GLY A  27      14.695   6.212   1.959  1.00  2.23           C  
ATOM    360  O   GLY A  27      14.042   5.158   1.951  1.00  2.23           O  
ATOM    361  H   GLY A  27      15.511   8.904   2.983  1.00  2.23           H  
ATOM    362 1HA  GLY A  27      15.883   6.057   3.753  1.00  2.23           H  
ATOM    363 2HA  GLY A  27      14.425   7.011   3.941  1.00  2.23           H  
ATOM    364  N   CYS A  28      14.927   6.923   0.852  1.00  2.07           N  
ATOM    365  CA  CYS A  28      14.469   6.530  -0.468  1.00  2.07           C  
ATOM    366  C   CYS A  28      15.526   5.692  -1.195  1.00  2.07           C  
ATOM    367  O   CYS A  28      16.596   6.214  -1.492  1.00  2.07           O  
ATOM    368  CB  CYS A  28      14.195   7.771  -1.297  1.00  2.07           C  
ATOM    369  SG  CYS A  28      13.663   7.447  -2.941  1.00  2.07           S  
ATOM    370  H   CYS A  28      15.477   7.782   0.908  1.00  2.07           H  
ATOM    371  HA  CYS A  28      13.533   5.997  -0.359  1.00  2.07           H  
ATOM    372 1HB  CYS A  28      13.463   8.392  -0.806  1.00  2.07           H  
ATOM    373 2HB  CYS A  28      15.096   8.346  -1.368  1.00  2.07           H  
ATOM    374  HG  CYS A  28      12.559   6.763  -2.604  1.00  2.07           H  
ATOM    375  N   PRO A  29      15.287   4.412  -1.527  1.00  2.02           N  
ATOM    376  CA  PRO A  29      16.222   3.553  -2.239  1.00  2.02           C  
ATOM    377  C   PRO A  29      16.709   4.179  -3.550  1.00  2.02           C  
ATOM    378  O   PRO A  29      17.862   4.029  -3.957  1.00  2.02           O  
ATOM    379  CB  PRO A  29      15.357   2.321  -2.536  1.00  2.02           C  
ATOM    380  CG  PRO A  29      14.336   2.298  -1.428  1.00  2.02           C  
ATOM    381  CD  PRO A  29      14.026   3.753  -1.162  1.00  2.02           C  
ATOM    382  HA  PRO A  29      17.067   3.300  -1.586  1.00  2.02           H  
ATOM    383 1HB  PRO A  29      14.902   2.412  -3.534  1.00  2.02           H  
ATOM    384 2HB  PRO A  29      15.985   1.420  -2.551  1.00  2.02           H  
ATOM    385 1HG  PRO A  29      13.433   1.744  -1.747  1.00  2.02           H  
ATOM    386 2HG  PRO A  29      14.727   1.770  -0.551  1.00  2.02           H  
ATOM    387 1HD  PRO A  29      13.211   4.088  -1.791  1.00  2.02           H  
ATOM    388 2HD  PRO A  29      13.811   3.864  -0.109  1.00  2.02           H  
ATOM    389  N   ARG A  30      15.850   4.978  -4.179  1.00  2.07           N  
ATOM    390  CA  ARG A  30      16.194   5.562  -5.461  1.00  2.07           C  
ATOM    391  C   ARG A  30      16.971   6.848  -5.337  1.00  2.07           C  
ATOM    392  O   ARG A  30      17.348   7.445  -6.337  1.00  2.07           O  
ATOM    393  CB  ARG A  30      14.961   5.788  -6.309  1.00  2.07           C  
ATOM    394  CG  ARG A  30      14.220   4.516  -6.660  1.00  2.07           C  
ATOM    395  CD  ARG A  30      15.036   3.597  -7.510  1.00  2.07           C  
ATOM    396  NE  ARG A  30      15.383   4.183  -8.798  1.00  2.07           N  
ATOM    397  CZ  ARG A  30      14.589   4.146  -9.887  1.00  2.07           C  
ATOM    398  NH1 ARG A  30      13.425   3.550  -9.818  1.00  2.07           N  
ATOM    399  NH2 ARG A  30      14.981   4.700 -11.022  1.00  2.07           N  
ATOM    400  H   ARG A  30      14.930   5.139  -3.800  1.00  2.07           H  
ATOM    401  HA  ARG A  30      16.820   4.846  -5.993  1.00  2.07           H  
ATOM    402 1HB  ARG A  30      14.270   6.450  -5.795  1.00  2.07           H  
ATOM    403 2HB  ARG A  30      15.246   6.273  -7.242  1.00  2.07           H  
ATOM    404 1HG  ARG A  30      13.923   3.994  -5.749  1.00  2.07           H  
ATOM    405 2HG  ARG A  30      13.341   4.777  -7.231  1.00  2.07           H  
ATOM    406 1HD  ARG A  30      15.959   3.348  -6.988  1.00  2.07           H  
ATOM    407 2HD  ARG A  30      14.466   2.687  -7.695  1.00  2.07           H  
ATOM    408  HE  ARG A  30      16.276   4.645  -8.881  1.00  2.07           H  
ATOM    409 1HH1 ARG A  30      13.125   3.124  -8.946  1.00  2.07           H  
ATOM    410 2HH1 ARG A  30      12.817   3.524 -10.619  1.00  2.07           H  
ATOM    411 1HH2 ARG A  30      15.882   5.152 -11.081  1.00  2.07           H  
ATOM    412 2HH2 ARG A  30      14.383   4.661 -11.834  1.00  2.07           H  
ATOM    413  N   ALA A  31      17.293   7.256  -4.115  1.00  2.21           N  
ATOM    414  CA  ALA A  31      18.097   8.449  -3.905  1.00  2.21           C  
ATOM    415  C   ALA A  31      19.437   8.285  -4.609  1.00  2.21           C  
ATOM    416  O   ALA A  31      20.047   9.266  -5.056  1.00  2.21           O  
ATOM    417  CB  ALA A  31      18.328   8.677  -2.430  1.00  2.21           C  
ATOM    418  H   ALA A  31      16.977   6.743  -3.292  1.00  2.21           H  
ATOM    419  HA  ALA A  31      17.574   9.303  -4.333  1.00  2.21           H  
ATOM    420 1HB  ALA A  31      18.927   9.571  -2.285  1.00  2.21           H  
ATOM    421 2HB  ALA A  31      17.372   8.792  -1.940  1.00  2.21           H  
ATOM    422 3HB  ALA A  31      18.845   7.820  -2.005  1.00  2.21           H  
ATOM    423  N   LYS A  32      19.886   7.026  -4.731  1.00  2.45           N  
ATOM    424  CA  LYS A  32      21.157   6.680  -5.347  1.00  2.45           C  
ATOM    425  C   LYS A  32      21.265   7.136  -6.805  1.00  2.45           C  
ATOM    426  O   LYS A  32      22.367   7.215  -7.345  1.00  2.45           O  
ATOM    427  CB  LYS A  32      21.384   5.171  -5.256  1.00  2.45           C  
ATOM    428  CG  LYS A  32      20.435   4.332  -6.104  1.00  2.45           C  
ATOM    429  CD  LYS A  32      20.671   2.839  -5.881  1.00  2.45           C  
ATOM    430  CE  LYS A  32      19.729   1.993  -6.721  1.00  2.45           C  
ATOM    431  NZ  LYS A  32      19.934   0.537  -6.484  1.00  2.45           N  
ATOM    432  H   LYS A  32      19.303   6.254  -4.381  1.00  2.45           H  
ATOM    433  HA  LYS A  32      21.949   7.178  -4.786  1.00  2.45           H  
ATOM    434 1HB  LYS A  32      22.402   4.935  -5.558  1.00  2.45           H  
ATOM    435 2HB  LYS A  32      21.264   4.852  -4.221  1.00  2.45           H  
ATOM    436 1HG  LYS A  32      19.406   4.581  -5.856  1.00  2.45           H  
ATOM    437 2HG  LYS A  32      20.596   4.559  -7.155  1.00  2.45           H  
ATOM    438 1HD  LYS A  32      21.700   2.589  -6.133  1.00  2.45           H  
ATOM    439 2HD  LYS A  32      20.501   2.607  -4.828  1.00  2.45           H  
ATOM    440 1HE  LYS A  32      18.699   2.253  -6.467  1.00  2.45           H  
ATOM    441 2HE  LYS A  32      19.897   2.208  -7.776  1.00  2.45           H  
ATOM    442 1HZ  LYS A  32      19.290   0.008  -7.054  1.00  2.45           H  
ATOM    443 2HZ  LYS A  32      20.883   0.285  -6.725  1.00  2.45           H  
ATOM    444 3HZ  LYS A  32      19.768   0.333  -5.509  1.00  2.45           H  
ATOM    445  N   LYS A  33      20.128   7.428  -7.462  1.00  2.77           N  
ATOM    446  CA  LYS A  33      20.158   7.871  -8.854  1.00  2.77           C  
ATOM    447  C   LYS A  33      20.885   9.219  -9.011  1.00  2.77           C  
ATOM    448  O   LYS A  33      21.271   9.579 -10.124  1.00  2.77           O  
ATOM    449  CB  LYS A  33      18.735   7.931  -9.443  1.00  2.77           C  
ATOM    450  CG  LYS A  33      17.811   9.043  -8.937  1.00  2.77           C  
ATOM    451  CD  LYS A  33      16.379   8.852  -9.478  1.00  2.77           C  
ATOM    452  CE  LYS A  33      15.436   9.911  -8.938  1.00  2.77           C  
ATOM    453  NZ  LYS A  33      14.037   9.738  -9.413  1.00  2.77           N  
ATOM    454  H   LYS A  33      19.229   7.365  -6.984  1.00  2.77           H  
ATOM    455  HA  LYS A  33      20.719   7.134  -9.427  1.00  2.77           H  
ATOM    456 1HB  LYS A  33      18.797   8.019 -10.526  1.00  2.77           H  
ATOM    457 2HB  LYS A  33      18.229   6.991  -9.223  1.00  2.77           H  
ATOM    458 1HG  LYS A  33      17.825   9.130  -7.865  1.00  2.77           H  
ATOM    459 2HG  LYS A  33      18.157   9.972  -9.341  1.00  2.77           H  
ATOM    460 1HD  LYS A  33      16.388   8.900 -10.565  1.00  2.77           H  
ATOM    461 2HD  LYS A  33      16.007   7.871  -9.174  1.00  2.77           H  
ATOM    462 1HE  LYS A  33      15.438   9.839  -7.855  1.00  2.77           H  
ATOM    463 2HE  LYS A  33      15.794  10.898  -9.237  1.00  2.77           H  
ATOM    464 1HZ  LYS A  33      13.454  10.459  -9.002  1.00  2.77           H  
ATOM    465 2HZ  LYS A  33      13.990   9.801 -10.415  1.00  2.77           H  
ATOM    466 3HZ  LYS A  33      13.693   8.830  -9.118  1.00  2.77           H  
ATOM    467  N   SER A  34      21.017   9.990  -7.906  1.00  3.16           N  
ATOM    468  CA  SER A  34      21.693  11.305  -7.834  1.00  3.16           C  
ATOM    469  C   SER A  34      20.922  12.468  -8.474  1.00  3.16           C  
ATOM    470  O   SER A  34      21.325  13.628  -8.368  1.00  3.16           O  
ATOM    471  CB  SER A  34      23.082  11.247  -8.461  1.00  3.16           C  
ATOM    472  OG  SER A  34      23.039  11.452  -9.850  1.00  3.16           O  
ATOM    473  H   SER A  34      20.656   9.621  -7.022  1.00  3.16           H  
ATOM    474  HA  SER A  34      21.822  11.541  -6.776  1.00  3.16           H  
ATOM    475 1HB  SER A  34      23.720  11.997  -7.999  1.00  3.16           H  
ATOM    476 2HB  SER A  34      23.523  10.271  -8.253  1.00  3.16           H  
ATOM    477  HG  SER A  34      22.395  10.816 -10.189  1.00  3.16           H  
ATOM    478  N   GLY A  35      19.814  12.161  -9.132  1.00  3.61           N  
ATOM    479  CA  GLY A  35      19.016  13.132  -9.869  1.00  3.61           C  
ATOM    480  C   GLY A  35      17.997  13.905  -9.033  1.00  3.61           C  
ATOM    481  O   GLY A  35      17.224  14.692  -9.579  1.00  3.61           O  
ATOM    482  H   GLY A  35      19.549  11.190  -9.156  1.00  3.61           H  
ATOM    483 1HA  GLY A  35      19.689  13.840 -10.354  1.00  3.61           H  
ATOM    484 2HA  GLY A  35      18.495  12.612 -10.671  1.00  3.61           H  
ATOM    485  N   VAL A  36      17.965  13.680  -7.723  1.00  4.14           N  
ATOM    486  CA  VAL A  36      16.986  14.377  -6.902  1.00  4.14           C  
ATOM    487  C   VAL A  36      17.630  15.558  -6.214  1.00  4.14           C  
ATOM    488  O   VAL A  36      18.583  15.399  -5.448  1.00  4.14           O  
ATOM    489  CB  VAL A  36      16.410  13.474  -5.810  1.00  4.14           C  
ATOM    490  CG1 VAL A  36      15.395  14.270  -4.992  1.00  4.14           C  
ATOM    491  CG2 VAL A  36      15.810  12.258  -6.412  1.00  4.14           C  
ATOM    492  H   VAL A  36      18.623  13.037  -7.308  1.00  4.14           H  
ATOM    493  HA  VAL A  36      16.176  14.737  -7.535  1.00  4.14           H  
ATOM    494  HB  VAL A  36      17.203  13.177  -5.153  1.00  4.14           H  
ATOM    495 1HG1 VAL A  36      14.994  13.656  -4.210  1.00  4.14           H  
ATOM    496 2HG1 VAL A  36      15.877  15.143  -4.551  1.00  4.14           H  
ATOM    497 3HG1 VAL A  36      14.585  14.596  -5.640  1.00  4.14           H  
ATOM    498 1HG2 VAL A  36      15.423  11.617  -5.624  1.00  4.14           H  
ATOM    499 2HG2 VAL A  36      15.002  12.542  -7.085  1.00  4.14           H  
ATOM    500 3HG2 VAL A  36      16.586  11.730  -6.960  1.00  4.14           H  
ATOM    501  N   LYS A  37      17.122  16.744  -6.502  1.00  4.73           N  
ATOM    502  CA  LYS A  37      17.673  17.955  -5.926  1.00  4.73           C  
ATOM    503  C   LYS A  37      16.653  18.537  -4.967  1.00  4.73           C  
ATOM    504  O   LYS A  37      15.449  18.363  -5.166  1.00  4.73           O  
ATOM    505  CB  LYS A  37      18.031  18.941  -7.035  1.00  4.73           C  
ATOM    506  CG  LYS A  37      18.989  18.349  -8.094  1.00  4.73           C  
ATOM    507  CD  LYS A  37      20.358  17.990  -7.513  1.00  4.73           C  
ATOM    508  CE  LYS A  37      21.286  17.428  -8.595  1.00  4.73           C  
ATOM    509  NZ  LYS A  37      22.615  17.033  -8.045  1.00  4.73           N  
ATOM    510  H   LYS A  37      16.343  16.801  -7.143  1.00  4.73           H  
ATOM    511  HA  LYS A  37      18.572  17.713  -5.360  1.00  4.73           H  
ATOM    512 1HB  LYS A  37      17.124  19.269  -7.544  1.00  4.73           H  
ATOM    513 2HB  LYS A  37      18.503  19.823  -6.601  1.00  4.73           H  
ATOM    514 1HG  LYS A  37      18.545  17.445  -8.522  1.00  4.73           H  
ATOM    515 2HG  LYS A  37      19.128  19.072  -8.896  1.00  4.73           H  
ATOM    516 1HD  LYS A  37      20.816  18.876  -7.073  1.00  4.73           H  
ATOM    517 2HD  LYS A  37      20.238  17.237  -6.732  1.00  4.73           H  
ATOM    518 1HE  LYS A  37      20.814  16.545  -9.035  1.00  4.73           H  
ATOM    519 2HE  LYS A  37      21.431  18.176  -9.372  1.00  4.73           H  
ATOM    520 1HZ  LYS A  37      23.189  16.656  -8.787  1.00  4.73           H  
ATOM    521 2HZ  LYS A  37      23.068  17.838  -7.644  1.00  4.73           H  
ATOM    522 3HZ  LYS A  37      22.487  16.327  -7.329  1.00  4.73           H  
ATOM    523  N   VAL A  38      17.126  19.218  -3.931  1.00  5.38           N  
ATOM    524  CA  VAL A  38      16.229  19.835  -2.966  1.00  5.38           C  
ATOM    525  C   VAL A  38      16.535  21.321  -2.795  1.00  5.38           C  
ATOM    526  O   VAL A  38      17.676  21.702  -2.534  1.00  5.38           O  
ATOM    527  CB  VAL A  38      16.346  19.102  -1.611  1.00  5.38           C  
ATOM    528  CG1 VAL A  38      15.432  19.752  -0.594  1.00  5.38           C  
ATOM    529  CG2 VAL A  38      15.991  17.600  -1.795  1.00  5.38           C  
ATOM    530  H   VAL A  38      18.124  19.316  -3.814  1.00  5.38           H  
ATOM    531  HA  VAL A  38      15.205  19.735  -3.324  1.00  5.38           H  
ATOM    532  HB  VAL A  38      17.365  19.193  -1.239  1.00  5.38           H  
ATOM    533 1HG1 VAL A  38      15.529  19.241   0.362  1.00  5.38           H  
ATOM    534 2HG1 VAL A  38      15.710  20.795  -0.472  1.00  5.38           H  
ATOM    535 3HG1 VAL A  38      14.401  19.689  -0.937  1.00  5.38           H  
ATOM    536 1HG2 VAL A  38      16.079  17.088  -0.838  1.00  5.38           H  
ATOM    537 2HG2 VAL A  38      14.967  17.513  -2.163  1.00  5.38           H  
ATOM    538 3HG2 VAL A  38      16.670  17.136  -2.508  1.00  5.38           H  
ATOM    539  N   ALA A  39      15.519  22.162  -2.970  1.00  6.06           N  
ATOM    540  CA  ALA A  39      15.700  23.602  -2.815  1.00  6.06           C  
ATOM    541  C   ALA A  39      15.939  23.942  -1.342  1.00  6.06           C  
ATOM    542  O   ALA A  39      15.372  23.279  -0.474  1.00  6.06           O  
ATOM    543  CB  ALA A  39      14.474  24.345  -3.319  1.00  6.06           C  
ATOM    544  H   ALA A  39      14.607  21.792  -3.201  1.00  6.06           H  
ATOM    545  HA  ALA A  39      16.566  23.886  -3.404  1.00  6.06           H  
ATOM    546 1HB  ALA A  39      14.624  25.418  -3.214  1.00  6.06           H  
ATOM    547 2HB  ALA A  39      14.306  24.104  -4.369  1.00  6.06           H  
ATOM    548 3HB  ALA A  39      13.606  24.045  -2.735  1.00  6.06           H  
ATOM    549  N   PRO A  40      16.760  24.950  -1.015  1.00  6.73           N  
ATOM    550  CA  PRO A  40      16.956  25.435   0.333  1.00  6.73           C  
ATOM    551  C   PRO A  40      15.729  26.181   0.835  1.00  6.73           C  
ATOM    552  O   PRO A  40      15.034  26.852   0.057  1.00  6.73           O  
ATOM    553  CB  PRO A  40      18.172  26.355   0.185  1.00  6.73           C  
ATOM    554  CG  PRO A  40      18.135  26.817  -1.259  1.00  6.73           C  
ATOM    555  CD  PRO A  40      17.570  25.637  -2.037  1.00  6.73           C  
ATOM    556  HA  PRO A  40      17.184  24.580   0.989  1.00  6.73           H  
ATOM    557 1HB  PRO A  40      18.095  27.193   0.897  1.00  6.73           H  
ATOM    558 2HB  PRO A  40      19.092  25.807   0.434  1.00  6.73           H  
ATOM    559 1HG  PRO A  40      17.517  27.715  -1.352  1.00  6.73           H  
ATOM    560 2HG  PRO A  40      19.147  27.098  -1.589  1.00  6.73           H  
ATOM    561 1HD  PRO A  40      16.950  26.021  -2.856  1.00  6.73           H  
ATOM    562 2HD  PRO A  40      18.381  24.977  -2.391  1.00  6.73           H  
ATOM    563  N   THR A  41      15.511  26.115   2.146  1.00  7.32           N  
ATOM    564  CA  THR A  41      14.451  26.852   2.819  1.00  7.32           C  
ATOM    565  C   THR A  41      15.081  27.624   3.968  1.00  7.32           C  
ATOM    566  O   THR A  41      14.460  28.476   4.598  1.00  7.32           O  
ATOM    567  CB  THR A  41      13.350  25.901   3.332  1.00  7.32           C  
ATOM    568  OG1 THR A  41      13.897  25.014   4.319  1.00  7.32           O  
ATOM    569  CG2 THR A  41      12.785  25.069   2.171  1.00  7.32           C  
ATOM    570  H   THR A  41      16.115  25.543   2.718  1.00  7.32           H  
ATOM    571  HA  THR A  41      14.008  27.566   2.125  1.00  7.32           H  
ATOM    572  HB  THR A  41      12.547  26.486   3.780  1.00  7.32           H  
ATOM    573  HG1 THR A  41      14.085  25.509   5.122  1.00  7.32           H  
ATOM    574 1HG2 THR A  41      12.007  24.406   2.543  1.00  7.32           H  
ATOM    575 2HG2 THR A  41      12.365  25.737   1.418  1.00  7.32           H  
ATOM    576 3HG2 THR A  41      13.578  24.472   1.719  1.00  7.32           H  
ATOM    577  N   LYS A  42      16.327  27.259   4.239  1.00  7.75           N  
ATOM    578  CA  LYS A  42      17.149  27.783   5.331  1.00  7.75           C  
ATOM    579  C   LYS A  42      17.453  29.270   5.147  1.00  7.75           C  
ATOM    580  O   LYS A  42      17.687  29.721   4.025  1.00  7.75           O  
ATOM    581  CB  LYS A  42      18.469  27.013   5.449  1.00  7.75           C  
ATOM    582  CG  LYS A  42      19.284  27.366   6.707  1.00  7.75           C  
ATOM    583  CD  LYS A  42      20.588  26.628   6.790  1.00  7.75           C  
ATOM    584  CE  LYS A  42      21.338  27.047   8.055  1.00  7.75           C  
ATOM    585  NZ  LYS A  42      22.748  26.597   8.038  1.00  7.75           N  
ATOM    586  H   LYS A  42      16.718  26.551   3.633  1.00  7.75           H  
ATOM    587  HA  LYS A  42      16.594  27.671   6.263  1.00  7.75           H  
ATOM    588 1HB  LYS A  42      18.267  25.942   5.467  1.00  7.75           H  
ATOM    589 2HB  LYS A  42      19.092  27.218   4.578  1.00  7.75           H  
ATOM    590 1HG  LYS A  42      19.539  28.408   6.720  1.00  7.75           H  
ATOM    591 2HG  LYS A  42      18.696  27.145   7.596  1.00  7.75           H  
ATOM    592 1HD  LYS A  42      20.406  25.554   6.819  1.00  7.75           H  
ATOM    593 2HD  LYS A  42      21.201  26.856   5.919  1.00  7.75           H  
ATOM    594 1HE  LYS A  42      21.316  28.134   8.145  1.00  7.75           H  
ATOM    595 2HE  LYS A  42      20.843  26.610   8.919  1.00  7.75           H  
ATOM    596 1HZ  LYS A  42      23.213  26.897   8.875  1.00  7.75           H  
ATOM    597 2HZ  LYS A  42      22.805  25.601   7.952  1.00  7.75           H  
ATOM    598 3HZ  LYS A  42      23.190  27.053   7.220  1.00  7.75           H  
ATOM    599  N   ASP A  43      17.539  30.011   6.261  1.00  8.02           N  
ATOM    600  CA  ASP A  43      17.858  31.451   6.280  1.00  8.02           C  
ATOM    601  C   ASP A  43      19.149  31.835   5.527  1.00  8.02           C  
ATOM    602  O   ASP A  43      19.332  32.996   5.175  1.00  8.02           O  
ATOM    603  CB  ASP A  43      18.009  31.945   7.726  1.00  8.02           C  
ATOM    604  CG  ASP A  43      16.696  32.045   8.519  1.00  8.02           C  
ATOM    605  OD1 ASP A  43      15.647  31.981   7.928  1.00  8.02           O  
ATOM    606  OD2 ASP A  43      16.768  32.184   9.717  1.00  8.02           O  
ATOM    607  H   ASP A  43      17.335  29.562   7.143  1.00  8.02           H  
ATOM    608  HA  ASP A  43      17.029  31.984   5.812  1.00  8.02           H  
ATOM    609 1HB  ASP A  43      18.687  31.278   8.261  1.00  8.02           H  
ATOM    610 2HB  ASP A  43      18.476  32.930   7.716  1.00  8.02           H  
ATOM    611  N   ASP A  44      20.055  30.873   5.302  1.00  8.25           N  
ATOM    612  CA  ASP A  44      21.310  31.107   4.574  1.00  8.25           C  
ATOM    613  C   ASP A  44      21.036  31.537   3.118  1.00  8.25           C  
ATOM    614  O   ASP A  44      21.899  32.111   2.451  1.00  8.25           O  
ATOM    615  CB  ASP A  44      22.176  29.834   4.516  1.00  8.25           C  
ATOM    616  CG  ASP A  44      22.845  29.395   5.848  1.00  8.25           C  
ATOM    617  OD1 ASP A  44      22.846  30.138   6.798  1.00  8.25           O  
ATOM    618  OD2 ASP A  44      23.351  28.271   5.888  1.00  8.25           O  
ATOM    619  H   ASP A  44      19.847  29.943   5.620  1.00  8.25           H  
ATOM    620  HA  ASP A  44      21.861  31.902   5.074  1.00  8.25           H  
ATOM    621 1HB  ASP A  44      21.554  29.011   4.163  1.00  8.25           H  
ATOM    622 2HB  ASP A  44      22.960  29.979   3.774  1.00  8.25           H  
ATOM    623  N   LYS A  45      19.848  31.186   2.622  1.00  8.61           N  
ATOM    624  CA  LYS A  45      19.380  31.440   1.267  1.00  8.61           C  
ATOM    625  C   LYS A  45      19.423  32.929   0.923  1.00  8.61           C  
ATOM    626  O   LYS A  45      18.976  33.773   1.699  1.00  8.61           O  
ATOM    627  CB  LYS A  45      17.962  30.878   1.134  1.00  8.61           C  
ATOM    628  CG  LYS A  45      17.334  30.926  -0.239  1.00  8.61           C  
ATOM    629  CD  LYS A  45      15.967  30.254  -0.205  1.00  8.61           C  
ATOM    630  CE  LYS A  45      15.306  30.228  -1.569  1.00  8.61           C  
ATOM    631  NZ  LYS A  45      13.978  29.569  -1.512  1.00  8.61           N  
ATOM    632  H   LYS A  45      19.187  30.718   3.242  1.00  8.61           H  
ATOM    633  HA  LYS A  45      20.036  30.914   0.573  1.00  8.61           H  
ATOM    634 1HB  LYS A  45      17.963  29.833   1.451  1.00  8.61           H  
ATOM    635 2HB  LYS A  45      17.303  31.412   1.823  1.00  8.61           H  
ATOM    636 1HG  LYS A  45      17.205  31.950  -0.544  1.00  8.61           H  
ATOM    637 2HG  LYS A  45      17.974  30.417  -0.959  1.00  8.61           H  
ATOM    638 1HD  LYS A  45      16.076  29.230   0.158  1.00  8.61           H  
ATOM    639 2HD  LYS A  45      15.321  30.792   0.487  1.00  8.61           H  
ATOM    640 1HE  LYS A  45      15.184  31.248  -1.932  1.00  8.61           H  
ATOM    641 2HE  LYS A  45      15.942  29.676  -2.262  1.00  8.61           H  
ATOM    642 1HZ  LYS A  45      13.561  29.555  -2.431  1.00  8.61           H  
ATOM    643 2HZ  LYS A  45      14.101  28.604  -1.174  1.00  8.61           H  
ATOM    644 3HZ  LYS A  45      13.379  30.076  -0.877  1.00  8.61           H  
ATOM    645  N   GLU A  46      19.920  33.253  -0.274  1.00  9.12           N  
ATOM    646  CA  GLU A  46      20.030  34.649  -0.707  1.00  9.12           C  
ATOM    647  C   GLU A  46      18.693  35.375  -0.710  1.00  9.12           C  
ATOM    648  O   GLU A  46      18.635  36.567  -0.433  1.00  9.12           O  
ATOM    649  CB  GLU A  46      20.629  34.733  -2.111  1.00  9.12           C  
ATOM    650  CG  GLU A  46      22.103  34.376  -2.194  1.00  9.12           C  
ATOM    651  CD  GLU A  46      22.645  34.443  -3.600  1.00  9.12           C  
ATOM    652  OE1 GLU A  46      21.868  34.611  -4.511  1.00  9.12           O  
ATOM    653  OE2 GLU A  46      23.838  34.329  -3.760  1.00  9.12           O  
ATOM    654  H   GLU A  46      20.265  32.519  -0.875  1.00  9.12           H  
ATOM    655  HA  GLU A  46      20.692  35.166  -0.011  1.00  9.12           H  
ATOM    656 1HB  GLU A  46      20.084  34.060  -2.772  1.00  9.12           H  
ATOM    657 2HB  GLU A  46      20.498  35.741  -2.501  1.00  9.12           H  
ATOM    658 1HG  GLU A  46      22.667  35.064  -1.566  1.00  9.12           H  
ATOM    659 2HG  GLU A  46      22.245  33.371  -1.799  1.00  9.12           H  
ATOM    660  N   ASP A  47      17.620  34.658  -1.017  1.00  9.72           N  
ATOM    661  CA  ASP A  47      16.289  35.244  -1.028  1.00  9.72           C  
ATOM    662  C   ASP A  47      16.259  36.493  -1.927  1.00  9.72           C  
ATOM    663  O   ASP A  47      16.192  37.627  -1.440  1.00  9.72           O  
ATOM    664  CB  ASP A  47      15.841  35.567   0.395  1.00  9.72           C  
ATOM    665  CG  ASP A  47      14.335  35.713   0.517  1.00  9.72           C  
ATOM    666  OD1 ASP A  47      13.653  35.150  -0.309  1.00  9.72           O  
ATOM    667  OD2 ASP A  47      13.871  36.347   1.436  1.00  9.72           O  
ATOM    668  H   ASP A  47      17.747  33.683  -1.229  1.00  9.72           H  
ATOM    669  HA  ASP A  47      15.590  34.502  -1.405  1.00  9.72           H  
ATOM    670 1HB  ASP A  47      16.187  34.786   1.080  1.00  9.72           H  
ATOM    671 2HB  ASP A  47      16.299  36.491   0.702  1.00  9.72           H  
ATOM    672  N   PRO A  48      16.254  36.307  -3.260  1.00 10.32           N  
ATOM    673  CA  PRO A  48      16.405  37.321  -4.291  1.00 10.32           C  
ATOM    674  C   PRO A  48      15.604  38.599  -4.056  1.00 10.32           C  
ATOM    675  O   PRO A  48      16.009  39.654  -4.531  1.00 10.32           O  
ATOM    676  CB  PRO A  48      15.906  36.585  -5.540  1.00 10.32           C  
ATOM    677  CG  PRO A  48      16.237  35.139  -5.274  1.00 10.32           C  
ATOM    678  CD  PRO A  48      15.990  34.950  -3.804  1.00 10.32           C  
ATOM    679  HA  PRO A  48      17.474  37.550  -4.393  1.00 10.32           H  
ATOM    680 1HB  PRO A  48      14.827  36.761  -5.673  1.00 10.32           H  
ATOM    681 2HB  PRO A  48      16.408  36.981  -6.434  1.00 10.32           H  
ATOM    682 1HG  PRO A  48      15.609  34.487  -5.900  1.00 10.32           H  
ATOM    683 2HG  PRO A  48      17.284  34.935  -5.556  1.00 10.32           H  
ATOM    684 1HD  PRO A  48      14.942  34.655  -3.626  1.00 10.32           H  
ATOM    685 2HD  PRO A  48      16.704  34.212  -3.434  1.00 10.32           H  
ATOM    686  N   GLU A  49      14.461  38.537  -3.373  1.00 10.80           N  
ATOM    687  CA  GLU A  49      13.701  39.765  -3.145  1.00 10.80           C  
ATOM    688  C   GLU A  49      14.514  40.756  -2.292  1.00 10.80           C  
ATOM    689  O   GLU A  49      14.491  41.969  -2.514  1.00 10.80           O  
ATOM    690  CB  GLU A  49      12.359  39.464  -2.475  1.00 10.80           C  
ATOM    691  CG  GLU A  49      11.358  38.733  -3.377  1.00 10.80           C  
ATOM    692  CD  GLU A  49      10.032  38.431  -2.700  1.00 10.80           C  
ATOM    693  OE1 GLU A  49       9.905  38.681  -1.525  1.00 10.80           O  
ATOM    694  OE2 GLU A  49       9.146  37.953  -3.372  1.00 10.80           O  
ATOM    695  H   GLU A  49      14.134  37.662  -2.984  1.00 10.80           H  
ATOM    696  HA  GLU A  49      13.503  40.225  -4.110  1.00 10.80           H  
ATOM    697 1HB  GLU A  49      12.528  38.845  -1.591  1.00 10.80           H  
ATOM    698 2HB  GLU A  49      11.901  40.394  -2.143  1.00 10.80           H  
ATOM    699 1HG  GLU A  49      11.168  39.350  -4.255  1.00 10.80           H  
ATOM    700 2HG  GLU A  49      11.811  37.801  -3.715  1.00 10.80           H  
ATOM    701  N   LEU A  50      15.289  40.231  -1.341  1.00 11.07           N  
ATOM    702  CA  LEU A  50      16.099  41.055  -0.447  1.00 11.07           C  
ATOM    703  C   LEU A  50      17.251  41.636  -1.236  1.00 11.07           C  
ATOM    704  O   LEU A  50      17.770  42.715  -0.945  1.00 11.07           O  
ATOM    705  CB  LEU A  50      16.670  40.225   0.705  1.00 11.07           C  
ATOM    706  CG  LEU A  50      15.654  39.650   1.683  1.00 11.07           C  
ATOM    707  CD1 LEU A  50      16.385  38.791   2.708  1.00 11.07           C  
ATOM    708  CD2 LEU A  50      14.883  40.778   2.344  1.00 11.07           C  
ATOM    709  H   LEU A  50      15.332  39.220  -1.244  1.00 11.07           H  
ATOM    710  HA  LEU A  50      15.488  41.868  -0.054  1.00 11.07           H  
ATOM    711 1HB  LEU A  50      17.220  39.378   0.274  1.00 11.07           H  
ATOM    712 2HB  LEU A  50      17.374  40.835   1.266  1.00 11.07           H  
ATOM    713  HG  LEU A  50      14.960  38.997   1.139  1.00 11.07           H  
ATOM    714 1HD1 LEU A  50      15.660  38.354   3.393  1.00 11.07           H  
ATOM    715 2HD1 LEU A  50      16.925  37.998   2.202  1.00 11.07           H  
ATOM    716 3HD1 LEU A  50      17.088  39.405   3.261  1.00 11.07           H  
ATOM    717 1HD2 LEU A  50      14.152  40.357   3.037  1.00 11.07           H  
ATOM    718 2HD2 LEU A  50      15.573  41.422   2.889  1.00 11.07           H  
ATOM    719 3HD2 LEU A  50      14.367  41.359   1.580  1.00 11.07           H  
ATOM    720  N   MET A  51      17.610  40.916  -2.288  1.00 11.20           N  
ATOM    721  CA  MET A  51      18.722  41.302  -3.141  1.00 11.20           C  
ATOM    722  C   MET A  51      18.315  42.296  -4.241  1.00 11.20           C  
ATOM    723  O   MET A  51      19.138  42.645  -5.093  1.00 11.20           O  
ATOM    724  CB  MET A  51      19.335  40.062  -3.783  1.00 11.20           C  
ATOM    725  CG  MET A  51      19.865  39.023  -2.792  1.00 11.20           C  
ATOM    726  SD  MET A  51      21.202  39.656  -1.764  1.00 11.20           S  
ATOM    727  CE  MET A  51      21.499  38.282  -0.658  1.00 11.20           C  
ATOM    728  H   MET A  51      17.114  40.030  -2.439  1.00 11.20           H  
ATOM    729  HA  MET A  51      19.474  41.787  -2.521  1.00 11.20           H  
ATOM    730 1HB  MET A  51      18.604  39.591  -4.422  1.00 11.20           H  
ATOM    731 2HB  MET A  51      20.168  40.366  -4.418  1.00 11.20           H  
ATOM    732 1HG  MET A  51      19.045  38.697  -2.137  1.00 11.20           H  
ATOM    733 2HG  MET A  51      20.228  38.148  -3.333  1.00 11.20           H  
ATOM    734 1HE  MET A  51      22.305  38.534   0.029  1.00 11.20           H  
ATOM    735 2HE  MET A  51      20.594  38.067  -0.090  1.00 11.20           H  
ATOM    736 3HE  MET A  51      21.778  37.407  -1.237  1.00 11.20           H  
ATOM    737  N   LYS A  52      17.068  42.800  -4.227  1.00 11.43           N  
ATOM    738  CA  LYS A  52      16.692  43.760  -5.263  1.00 11.43           C  
ATOM    739  C   LYS A  52      17.575  45.004  -5.237  1.00 11.43           C  
ATOM    740  O   LYS A  52      17.821  45.576  -6.299  1.00 11.43           O  
ATOM    741  CB  LYS A  52      15.219  44.162  -5.164  1.00 11.43           C  
ATOM    742  CG  LYS A  52      14.235  43.094  -5.597  1.00 11.43           C  
ATOM    743  CD  LYS A  52      12.799  43.584  -5.435  1.00 11.43           C  
ATOM    744  CE  LYS A  52      11.787  42.538  -5.880  1.00 11.43           C  
ATOM    745  NZ  LYS A  52      10.387  43.027  -5.726  1.00 11.43           N  
ATOM    746  H   LYS A  52      16.376  42.504  -3.533  1.00 11.43           H  
ATOM    747  HA  LYS A  52      16.833  43.281  -6.230  1.00 11.43           H  
ATOM    748 1HB  LYS A  52      14.986  44.421  -4.131  1.00 11.43           H  
ATOM    749 2HB  LYS A  52      15.036  45.038  -5.778  1.00 11.43           H  
ATOM    750 1HG  LYS A  52      14.410  42.848  -6.642  1.00 11.43           H  
ATOM    751 2HG  LYS A  52      14.391  42.202  -5.011  1.00 11.43           H  
ATOM    752 1HD  LYS A  52      12.626  43.813  -4.382  1.00 11.43           H  
ATOM    753 2HD  LYS A  52      12.658  44.494  -6.016  1.00 11.43           H  
ATOM    754 1HE  LYS A  52      11.966  42.287  -6.924  1.00 11.43           H  
ATOM    755 2HE  LYS A  52      11.914  41.641  -5.276  1.00 11.43           H  
ATOM    756 1HZ  LYS A  52       9.743  42.307  -6.026  1.00 11.43           H  
ATOM    757 2HZ  LYS A  52      10.219  43.249  -4.754  1.00 11.43           H  
ATOM    758 3HZ  LYS A  52      10.254  43.854  -6.290  1.00 11.43           H  
ATOM    759  N   CYS A  53      18.001  45.439  -4.029  1.00 11.87           N  
ATOM    760  CA  CYS A  53      18.936  46.564  -3.803  1.00 11.87           C  
ATOM    761  C   CYS A  53      18.410  48.005  -3.549  1.00 11.87           C  
ATOM    762  O   CYS A  53      19.052  48.747  -2.810  1.00 11.87           O  
ATOM    763  CB  CYS A  53      19.984  46.664  -4.918  1.00 11.87           C  
ATOM    764  SG  CYS A  53      21.058  45.204  -5.080  1.00 11.87           S  
ATOM    765  H   CYS A  53      17.705  44.904  -3.224  1.00 11.87           H  
ATOM    766  HA  CYS A  53      19.500  46.292  -2.910  1.00 11.87           H  
ATOM    767 1HB  CYS A  53      19.571  46.937  -5.870  1.00 11.87           H  
ATOM    768 2HB  CYS A  53      20.643  47.484  -4.656  1.00 11.87           H  
ATOM    769  HG  CYS A  53      20.076  44.286  -5.260  1.00 11.87           H  
ATOM    770  N   PRO A  54      17.270  48.434  -4.117  1.00 12.51           N  
ATOM    771  CA  PRO A  54      17.033  49.774  -4.636  1.00 12.51           C  
ATOM    772  C   PRO A  54      17.358  50.964  -3.738  1.00 12.51           C  
ATOM    773  O   PRO A  54      16.656  51.286  -2.776  1.00 12.51           O  
ATOM    774  CB  PRO A  54      15.523  49.746  -4.914  1.00 12.51           C  
ATOM    775  CG  PRO A  54      14.982  48.662  -4.020  1.00 12.51           C  
ATOM    776  CD  PRO A  54      16.060  47.628  -4.010  1.00 12.51           C  
ATOM    777  HA  PRO A  54      17.584  49.872  -5.583  1.00 12.51           H  
ATOM    778 1HB  PRO A  54      15.088  50.733  -4.698  1.00 12.51           H  
ATOM    779 2HB  PRO A  54      15.344  49.544  -5.980  1.00 12.51           H  
ATOM    780 1HG  PRO A  54      14.774  49.068  -3.017  1.00 12.51           H  
ATOM    781 2HG  PRO A  54      14.030  48.280  -4.415  1.00 12.51           H  
ATOM    782 1HD  PRO A  54      16.039  47.040  -3.082  1.00 12.51           H  
ATOM    783 2HD  PRO A  54      15.923  47.038  -4.903  1.00 12.51           H  
ATOM    784  N   VAL A  55      18.413  51.637  -4.158  1.00 13.24           N  
ATOM    785  CA  VAL A  55      18.968  52.875  -3.643  1.00 13.24           C  
ATOM    786  C   VAL A  55      19.502  53.530  -4.917  1.00 13.24           C  
ATOM    787  O   VAL A  55      19.933  52.807  -5.803  1.00 13.24           O  
ATOM    788  CB  VAL A  55      20.087  52.585  -2.610  1.00 13.24           C  
ATOM    789  CG1 VAL A  55      21.187  51.824  -3.261  1.00 13.24           C  
ATOM    790  CG2 VAL A  55      20.647  53.864  -2.045  1.00 13.24           C  
ATOM    791  H   VAL A  55      18.896  51.229  -4.944  1.00 13.24           H  
ATOM    792  HA  VAL A  55      18.182  53.465  -3.181  1.00 13.24           H  
ATOM    793  HB  VAL A  55      19.679  51.971  -1.802  1.00 13.24           H  
ATOM    794 1HG1 VAL A  55      21.968  51.609  -2.535  1.00 13.24           H  
ATOM    795 2HG1 VAL A  55      20.781  50.896  -3.630  1.00 13.24           H  
ATOM    796 3HG1 VAL A  55      21.601  52.400  -4.076  1.00 13.24           H  
ATOM    797 1HG2 VAL A  55      21.425  53.625  -1.323  1.00 13.24           H  
ATOM    798 2HG2 VAL A  55      21.073  54.462  -2.835  1.00 13.24           H  
ATOM    799 3HG2 VAL A  55      19.852  54.418  -1.548  1.00 13.24           H  
ATOM    800  N   PRO A  56      19.477  54.852  -5.113  1.00 13.70           N  
ATOM    801  CA  PRO A  56      20.069  55.466  -6.291  1.00 13.70           C  
ATOM    802  C   PRO A  56      21.509  54.997  -6.569  1.00 13.70           C  
ATOM    803  O   PRO A  56      21.889  54.765  -7.716  1.00 13.70           O  
ATOM    804  CB  PRO A  56      20.012  56.951  -5.915  1.00 13.70           C  
ATOM    805  CG  PRO A  56      18.767  57.055  -5.032  1.00 13.70           C  
ATOM    806  CD  PRO A  56      18.771  55.782  -4.207  1.00 13.70           C  
ATOM    807  HA  PRO A  56      19.427  55.264  -7.160  1.00 13.70           H  
ATOM    808 1HB  PRO A  56      20.937  57.246  -5.397  1.00 13.70           H  
ATOM    809 2HB  PRO A  56      19.946  57.566  -6.824  1.00 13.70           H  
ATOM    810 1HG  PRO A  56      18.819  57.964  -4.412  1.00 13.70           H  
ATOM    811 2HG  PRO A  56      17.868  57.151  -5.659  1.00 13.70           H  
ATOM    812 1HD  PRO A  56      19.317  55.952  -3.285  1.00 13.70           H  
ATOM    813 2HD  PRO A  56      17.735  55.462  -4.033  1.00 13.70           H  
ATOM    814  N   GLY A  57      22.290  54.758  -5.519  1.00 13.52           N  
ATOM    815  CA  GLY A  57      23.679  54.329  -5.672  1.00 13.52           C  
ATOM    816  C   GLY A  57      23.880  52.826  -5.880  1.00 13.52           C  
ATOM    817  O   GLY A  57      24.628  52.198  -5.127  1.00 13.52           O  
ATOM    818  H   GLY A  57      21.937  54.915  -4.589  1.00 13.52           H  
ATOM    819 1HA  GLY A  57      24.118  54.863  -6.518  1.00 13.52           H  
ATOM    820 2HA  GLY A  57      24.239  54.643  -4.793  1.00 13.52           H  
ATOM    821  N   CYS A  58      23.212  52.234  -6.870  1.00 12.74           N  
ATOM    822  CA  CYS A  58      23.388  50.789  -7.078  1.00 12.74           C  
ATOM    823  C   CYS A  58      22.926  50.269  -8.424  1.00 12.74           C  
ATOM    824  O   CYS A  58      22.251  50.950  -9.198  1.00 12.74           O  
ATOM    825  CB  CYS A  58      22.613  49.943  -6.068  1.00 12.74           C  
ATOM    826  SG  CYS A  58      20.810  49.990  -6.297  1.00 12.74           S  
ATOM    827  H   CYS A  58      22.614  52.817  -7.456  1.00 12.74           H  
ATOM    828  HA  CYS A  58      24.451  50.568  -6.977  1.00 12.74           H  
ATOM    829 1HB  CYS A  58      22.925  48.901  -6.135  1.00 12.74           H  
ATOM    830 2HB  CYS A  58      22.837  50.275  -5.062  1.00 12.74           H  
ATOM    831  HG  CYS A  58      20.692  51.335  -6.215  1.00 12.74           H  
ATOM    832  N   VAL A  59      23.256  49.005  -8.644  1.00 11.61           N  
ATOM    833  CA  VAL A  59      22.763  48.211  -9.749  1.00 11.61           C  
ATOM    834  C   VAL A  59      22.050  47.012  -9.135  1.00 11.61           C  
ATOM    835  O   VAL A  59      22.614  46.334  -8.274  1.00 11.61           O  
ATOM    836  CB  VAL A  59      23.911  47.741 -10.656  1.00 11.61           C  
ATOM    837  CG1 VAL A  59      23.361  46.869 -11.779  1.00 11.61           C  
ATOM    838  CG2 VAL A  59      24.638  48.956 -11.222  1.00 11.61           C  
ATOM    839  H   VAL A  59      23.859  48.551  -7.973  1.00 11.61           H  
ATOM    840  HA  VAL A  59      22.050  48.795 -10.332  1.00 11.61           H  
ATOM    841  HB  VAL A  59      24.605  47.135 -10.076  1.00 11.61           H  
ATOM    842 1HG1 VAL A  59      24.179  46.532 -12.412  1.00 11.61           H  
ATOM    843 2HG1 VAL A  59      22.853  45.998 -11.353  1.00 11.61           H  
ATOM    844 3HG1 VAL A  59      22.655  47.446 -12.373  1.00 11.61           H  
ATOM    845 1HG2 VAL A  59      25.455  48.627 -11.862  1.00 11.61           H  
ATOM    846 2HG2 VAL A  59      23.937  49.556 -11.806  1.00 11.61           H  
ATOM    847 3HG2 VAL A  59      25.038  49.559 -10.409  1.00 11.61           H  
ATOM    848  N   GLY A  60      20.814  46.765  -9.545  1.00 10.47           N  
ATOM    849  CA  GLY A  60      20.052  45.646  -8.998  1.00 10.47           C  
ATOM    850  C   GLY A  60      20.898  44.379  -8.927  1.00 10.47           C  
ATOM    851  O   GLY A  60      21.275  43.828  -9.966  1.00 10.47           O  
ATOM    852  H   GLY A  60      20.396  47.362 -10.244  1.00 10.47           H  
ATOM    853 1HA  GLY A  60      19.697  45.902  -8.002  1.00 10.47           H  
ATOM    854 2HA  GLY A  60      19.169  45.469  -9.610  1.00 10.47           H  
TER     855
ENDMDL

REMARK ID 644161 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       0.257   2.735  -3.396  1.00  4.09           N  
ATOM      2  CA  ASP A   1       0.010   3.644  -4.507  1.00  4.09           C  
ATOM      3  C   ASP A   1       0.739   4.962  -4.269  1.00  4.09           C  
ATOM      4  O   ASP A   1       1.290   5.201  -3.195  1.00  4.09           O  
ATOM      5  CB  ASP A   1      -1.504   3.860  -4.708  1.00  4.09           C  
ATOM      6  CG  ASP A   1      -1.933   4.253  -6.182  1.00  4.09           C  
ATOM      7  OD1 ASP A   1      -1.104   4.737  -6.937  1.00  4.09           O  
ATOM      8  OD2 ASP A   1      -3.082   4.043  -6.514  1.00  4.09           O  
ATOM      9 1H   ASP A   1       0.408   1.801  -3.752  1.00  4.09           H  
ATOM     10 2H   ASP A   1       1.080   3.038  -2.892  1.00  4.09           H  
ATOM     11 3H   ASP A   1      -0.539   2.735  -2.774  1.00  4.09           H  
ATOM     12  HA  ASP A   1       0.413   3.199  -5.417  1.00  4.09           H  
ATOM     13 1HB  ASP A   1      -2.037   2.954  -4.422  1.00  4.09           H  
ATOM     14 2HB  ASP A   1      -1.837   4.655  -4.038  1.00  4.09           H  
ATOM     15  N   LEU A   2       0.759   5.789  -5.293  1.00  3.74           N  
ATOM     16  CA  LEU A   2       1.429   7.089  -5.267  1.00  3.74           C  
ATOM     17  C   LEU A   2       0.508   8.164  -4.672  1.00  3.74           C  
ATOM     18  O   LEU A   2      -0.714   8.053  -4.770  1.00  3.74           O  
ATOM     19  CB  LEU A   2       1.865   7.434  -6.692  1.00  3.74           C  
ATOM     20  CG  LEU A   2       2.841   6.459  -7.341  1.00  3.74           C  
ATOM     21  CD1 LEU A   2       3.153   6.953  -8.746  1.00  3.74           C  
ATOM     22  CD2 LEU A   2       4.090   6.325  -6.486  1.00  3.74           C  
ATOM     23  H   LEU A   2       0.259   5.503  -6.137  1.00  3.74           H  
ATOM     24  HA  LEU A   2       2.315   7.016  -4.640  1.00  3.74           H  
ATOM     25 1HB  LEU A   2       1.000   7.426  -7.307  1.00  3.74           H  
ATOM     26 2HB  LEU A   2       2.273   8.402  -6.731  1.00  3.74           H  
ATOM     27  HG  LEU A   2       2.367   5.480  -7.431  1.00  3.74           H  
ATOM     28 1HD1 LEU A   2       3.833   6.258  -9.235  1.00  3.74           H  
ATOM     29 2HD1 LEU A   2       2.230   7.016  -9.317  1.00  3.74           H  
ATOM     30 3HD1 LEU A   2       3.617   7.939  -8.696  1.00  3.74           H  
ATOM     31 1HD2 LEU A   2       4.775   5.619  -6.955  1.00  3.74           H  
ATOM     32 2HD2 LEU A   2       4.579   7.277  -6.389  1.00  3.74           H  
ATOM     33 3HD2 LEU A   2       3.812   5.959  -5.496  1.00  3.74           H  
ATOM     34  N   LYS A   3       1.086   9.195  -4.035  1.00  3.42           N  
ATOM     35  CA  LYS A   3       0.299  10.273  -3.412  1.00  3.42           C  
ATOM     36  C   LYS A   3       0.344  11.627  -4.144  1.00  3.42           C  
ATOM     37  O   LYS A   3       1.061  11.810  -5.140  1.00  3.42           O  
ATOM     38  CB  LYS A   3       0.756  10.470  -1.964  1.00  3.42           C  
ATOM     39  CG  LYS A   3       0.647   9.216  -1.089  1.00  3.42           C  
ATOM     40  CD  LYS A   3      -0.805   8.763  -0.914  1.00  3.42           C  
ATOM     41  CE  LYS A   3      -0.903   7.571   0.039  1.00  3.42           C  
ATOM     42  NZ  LYS A   3      -2.312   7.097   0.205  1.00  3.42           N  
ATOM     43  H   LYS A   3       2.112   9.249  -3.951  1.00  3.42           H  
ATOM     44  HA  LYS A   3      -0.742   9.953  -3.395  1.00  3.42           H  
ATOM     45 1HB  LYS A   3       1.803  10.786  -1.962  1.00  3.42           H  
ATOM     46 2HB  LYS A   3       0.171  11.256  -1.493  1.00  3.42           H  
ATOM     47 1HG  LYS A   3       1.216   8.405  -1.550  1.00  3.42           H  
ATOM     48 2HG  LYS A   3       1.075   9.423  -0.111  1.00  3.42           H  
ATOM     49 1HD  LYS A   3      -1.402   9.587  -0.521  1.00  3.42           H  
ATOM     50 2HD  LYS A   3      -1.211   8.472  -1.886  1.00  3.42           H  
ATOM     51 1HE  LYS A   3      -0.299   6.753  -0.357  1.00  3.42           H  
ATOM     52 2HE  LYS A   3      -0.511   7.861   1.014  1.00  3.42           H  
ATOM     53 1HZ  LYS A   3      -2.330   6.310   0.838  1.00  3.42           H  
ATOM     54 2HZ  LYS A   3      -2.879   7.844   0.580  1.00  3.42           H  
ATOM     55 3HZ  LYS A   3      -2.677   6.817  -0.695  1.00  3.42           H  
ATOM     56  N   CYS A   4      -0.461  12.586  -3.653  1.00  3.16           N  
ATOM     57  CA  CYS A   4      -0.459  13.935  -4.214  1.00  3.16           C  
ATOM     58  C   CYS A   4      -0.442  15.070  -3.196  1.00  3.16           C  
ATOM     59  O   CYS A   4      -1.456  15.735  -3.011  1.00  3.16           O  
ATOM     60  CB  CYS A   4      -1.660  14.180  -5.112  1.00  3.16           C  
ATOM     61  SG  CYS A   4      -1.649  15.874  -5.852  1.00  3.16           S  
ATOM     62  H   CYS A   4      -1.067  12.376  -2.870  1.00  3.16           H  
ATOM     63  HA  CYS A   4       0.432  14.029  -4.828  1.00  3.16           H  
ATOM     64 1HB  CYS A   4      -1.637  13.455  -5.910  1.00  3.16           H  
ATOM     65 2HB  CYS A   4      -2.586  14.045  -4.553  1.00  3.16           H  
ATOM     66  N   PRO A   5       0.665  15.332  -2.493  1.00  2.96           N  
ATOM     67  CA  PRO A   5       0.848  16.542  -1.698  1.00  2.96           C  
ATOM     68  C   PRO A   5       0.549  17.809  -2.525  1.00  2.96           C  
ATOM     69  O   PRO A   5       0.091  18.814  -1.982  1.00  2.96           O  
ATOM     70  CB  PRO A   5       2.335  16.450  -1.342  1.00  2.96           C  
ATOM     71  CG  PRO A   5       2.613  14.956  -1.285  1.00  2.96           C  
ATOM     72  CD  PRO A   5       1.757  14.343  -2.362  1.00  2.96           C  
ATOM     73  HA  PRO A   5       0.216  16.498  -0.801  1.00  2.96           H  
ATOM     74 1HB  PRO A   5       2.941  16.975  -2.106  1.00  2.96           H  
ATOM     75 2HB  PRO A   5       2.523  16.957  -0.385  1.00  2.96           H  
ATOM     76 1HG  PRO A   5       3.686  14.770  -1.461  1.00  2.96           H  
ATOM     77 2HG  PRO A   5       2.383  14.565  -0.284  1.00  2.96           H  
ATOM     78 1HD  PRO A   5       2.328  14.208  -3.254  1.00  2.96           H  
ATOM     79 2HD  PRO A   5       1.382  13.403  -1.979  1.00  2.96           H  
ATOM     80  N   THR A   6       0.803  17.696  -3.840  1.00  2.80           N  
ATOM     81  CA  THR A   6       0.669  18.654  -4.948  1.00  2.80           C  
ATOM     82  C   THR A   6       2.065  19.243  -5.313  1.00  2.80           C  
ATOM     83  O   THR A   6       2.667  18.740  -6.274  1.00  2.80           O  
ATOM     84  CB  THR A   6      -0.492  19.665  -4.745  1.00  2.80           C  
ATOM     85  OG1 THR A   6      -1.723  18.950  -4.642  1.00  2.80           O  
ATOM     86  CG2 THR A   6      -0.585  20.574  -5.942  1.00  2.80           C  
ATOM     87  H   THR A   6       1.156  16.797  -4.121  1.00  2.80           H  
ATOM     88  HA  THR A   6       0.346  18.098  -5.824  1.00  2.80           H  
ATOM     89  HB  THR A   6      -0.378  20.238  -3.865  1.00  2.80           H  
ATOM     90  HG1 THR A   6      -1.606  18.172  -4.076  1.00  2.80           H  
ATOM     91 1HG2 THR A   6      -1.413  21.253  -5.811  1.00  2.80           H  
ATOM     92 2HG2 THR A   6       0.335  21.144  -6.053  1.00  2.80           H  
ATOM     93 3HG2 THR A   6      -0.751  19.969  -6.832  1.00  2.80           H  
ATOM     94  N   PRO A   7       2.707  20.183  -4.575  1.00  2.68           N  
ATOM     95  CA  PRO A   7       4.053  20.647  -4.864  1.00  2.68           C  
ATOM     96  C   PRO A   7       5.045  19.608  -4.360  1.00  2.68           C  
ATOM     97  O   PRO A   7       5.741  19.822  -3.371  1.00  2.68           O  
ATOM     98  CB  PRO A   7       4.141  21.954  -4.079  1.00  2.68           C  
ATOM     99  CG  PRO A   7       3.249  21.731  -2.897  1.00  2.68           C  
ATOM    100  CD  PRO A   7       2.099  20.898  -3.429  1.00  2.68           C  
ATOM    101  HA  PRO A   7       4.166  20.815  -5.944  1.00  2.68           H  
ATOM    102 1HB  PRO A   7       5.185  22.145  -3.794  1.00  2.68           H  
ATOM    103 2HB  PRO A   7       3.823  22.795  -4.713  1.00  2.68           H  
ATOM    104 1HG  PRO A   7       3.801  21.210  -2.103  1.00  2.68           H  
ATOM    105 2HG  PRO A   7       2.920  22.693  -2.478  1.00  2.68           H  
ATOM    106 1HD  PRO A   7       1.795  20.235  -2.655  1.00  2.68           H  
ATOM    107 2HD  PRO A   7       1.316  21.590  -3.750  1.00  2.68           H  
ATOM    108  N   GLY A   8       5.076  18.470  -5.046  1.00  2.56           N  
ATOM    109  CA  GLY A   8       5.829  17.314  -4.598  1.00  2.56           C  
ATOM    110  C   GLY A   8       5.011  16.058  -4.857  1.00  2.56           C  
ATOM    111  O   GLY A   8       5.299  14.987  -4.329  1.00  2.56           O  
ATOM    112  H   GLY A   8       4.483  18.381  -5.867  1.00  2.56           H  
ATOM    113 1HA  GLY A   8       6.777  17.260  -5.132  1.00  2.56           H  
ATOM    114 2HA  GLY A   8       6.052  17.402  -3.538  1.00  2.56           H  
ATOM    115  N   CYS A   9       3.983  16.212  -5.684  1.00  2.45           N  
ATOM    116  CA  CYS A   9       3.116  15.107  -6.103  1.00  2.45           C  
ATOM    117  C   CYS A   9       3.884  13.928  -6.709  1.00  2.45           C  
ATOM    118  O   CYS A   9       4.786  14.125  -7.523  1.00  2.45           O  
ATOM    119  CB  CYS A   9       2.100  15.577  -7.122  1.00  2.45           C  
ATOM    120  SG  CYS A   9       1.011  14.281  -7.656  1.00  2.45           S  
ATOM    121  H   CYS A   9       3.783  17.148  -6.034  1.00  2.45           H  
ATOM    122  HA  CYS A   9       2.579  14.755  -5.245  1.00  2.45           H  
ATOM    123 1HB  CYS A   9       1.495  16.356  -6.703  1.00  2.45           H  
ATOM    124 2HB  CYS A   9       2.606  15.985  -7.995  1.00  2.45           H  
ATOM    125  HG  CYS A   9       0.287  15.069  -8.494  1.00  2.45           H  
ATOM    126  N   ASP A  10       3.527  12.700  -6.292  1.00  2.34           N  
ATOM    127  CA  ASP A  10       4.169  11.488  -6.793  1.00  2.34           C  
ATOM    128  C   ASP A  10       3.520  11.051  -8.109  1.00  2.34           C  
ATOM    129  O   ASP A  10       4.200  10.559  -9.013  1.00  2.34           O  
ATOM    130  CB  ASP A  10       3.984  10.331  -5.839  1.00  2.34           C  
ATOM    131  CG  ASP A  10       4.579  10.423  -4.471  1.00  2.34           C  
ATOM    132  OD1 ASP A  10       5.620  11.000  -4.272  1.00  2.34           O  
ATOM    133  OD2 ASP A  10       3.939   9.847  -3.602  1.00  2.34           O  
ATOM    134  H   ASP A  10       2.758  12.591  -5.640  1.00  2.34           H  
ATOM    135  HA  ASP A  10       5.226  11.686  -6.961  1.00  2.34           H  
ATOM    136 1HB  ASP A  10       2.934  10.200  -5.717  1.00  2.34           H  
ATOM    137 2HB  ASP A  10       4.374   9.453  -6.314  1.00  2.34           H  
ATOM    138  N   GLY A  11       2.204  11.267  -8.221  1.00  2.26           N  
ATOM    139  CA  GLY A  11       1.481  10.898  -9.450  1.00  2.26           C  
ATOM    140  C   GLY A  11       0.528   9.693  -9.406  1.00  2.26           C  
ATOM    141  O   GLY A  11       0.670   8.780 -10.230  1.00  2.26           O  
ATOM    142  H   GLY A  11       1.717  11.655  -7.411  1.00  2.26           H  
ATOM    143 1HA  GLY A  11       0.901  11.763  -9.758  1.00  2.26           H  
ATOM    144 2HA  GLY A  11       2.211  10.737 -10.243  1.00  2.26           H  
ATOM    145  N   SER A  12      -0.456   9.722  -8.488  1.00  2.26           N  
ATOM    146  CA  SER A  12      -1.479   8.664  -8.283  1.00  2.26           C  
ATOM    147  C   SER A  12      -2.329   8.528  -9.532  1.00  2.26           C  
ATOM    148  O   SER A  12      -2.175   9.295 -10.462  1.00  2.26           O  
ATOM    149  CB  SER A  12      -2.453   9.026  -7.179  1.00  2.26           C  
ATOM    150  OG  SER A  12      -3.383   9.982  -7.629  1.00  2.26           O  
ATOM    151  H   SER A  12      -0.500  10.536  -7.882  1.00  2.26           H  
ATOM    152  HA  SER A  12      -1.003   7.708  -8.076  1.00  2.26           H  
ATOM    153 1HB  SER A  12      -2.966   8.135  -6.820  1.00  2.26           H  
ATOM    154 2HB  SER A  12      -1.904   9.447  -6.348  1.00  2.26           H  
ATOM    155  HG  SER A  12      -2.855  10.767  -7.853  1.00  2.26           H  
ATOM    156  N   GLY A  13      -3.290   7.606  -9.542  1.00  2.35           N  
ATOM    157  CA  GLY A  13      -4.163   7.423 -10.717  1.00  2.35           C  
ATOM    158  C   GLY A  13      -4.886   8.712 -11.185  1.00  2.35           C  
ATOM    159  O   GLY A  13      -5.361   8.768 -12.319  1.00  2.35           O  
ATOM    160  H   GLY A  13      -3.400   6.997  -8.741  1.00  2.35           H  
ATOM    161 1HA  GLY A  13      -3.564   7.035 -11.541  1.00  2.35           H  
ATOM    162 2HA  GLY A  13      -4.908   6.660 -10.488  1.00  2.35           H  
ATOM    163  N   HIS A  14      -4.979   9.723 -10.307  1.00  2.55           N  
ATOM    164  CA  HIS A  14      -5.574  11.033 -10.591  1.00  2.55           C  
ATOM    165  C   HIS A  14      -6.808  11.130 -11.497  1.00  2.55           C  
ATOM    166  O   HIS A  14      -7.607  10.197 -11.596  1.00  2.55           O  
ATOM    167  CB  HIS A  14      -4.441  11.923 -11.114  1.00  2.55           C  
ATOM    168  CG  HIS A  14      -3.594  12.270 -10.045  1.00  2.55           C  
ATOM    169  ND1 HIS A  14      -4.085  12.885  -8.951  1.00  2.55           N  
ATOM    170  CD2 HIS A  14      -2.290  12.131  -9.843  1.00  2.55           C  
ATOM    171  CE1 HIS A  14      -3.145  13.094  -8.109  1.00  2.55           C  
ATOM    172  NE2 HIS A  14      -2.020  12.640  -8.610  1.00  2.55           N  
ATOM    173  H   HIS A  14      -4.546   9.606  -9.392  1.00  2.55           H  
ATOM    174  HA  HIS A  14      -5.879  11.461  -9.636  1.00  2.55           H  
ATOM    175 1HB  HIS A  14      -3.849  11.350 -11.835  1.00  2.55           H  
ATOM    176 2HB  HIS A  14      -4.754  12.788 -11.608  1.00  2.55           H  
ATOM    177  HD1 HIS A  14      -5.043  13.136  -8.807  1.00  2.55           H  
ATOM    178  HD2 HIS A  14      -1.496  11.705 -10.440  1.00  2.55           H  
ATOM    179  HE1 HIS A  14      -3.398  13.562  -7.185  1.00  2.55           H  
ATOM    180  N   ILE A  15      -7.007  12.309 -12.107  1.00  2.85           N  
ATOM    181  CA  ILE A  15      -8.143  12.519 -12.978  1.00  2.85           C  
ATOM    182  C   ILE A  15      -7.867  11.983 -14.384  1.00  2.85           C  
ATOM    183  O   ILE A  15      -7.108  12.561 -15.168  1.00  2.85           O  
ATOM    184  CB  ILE A  15      -8.463  14.029 -13.013  1.00  2.85           C  
ATOM    185  CG1 ILE A  15      -8.830  14.497 -11.588  1.00  2.85           C  
ATOM    186  CG2 ILE A  15      -9.570  14.339 -13.992  1.00  2.85           C  
ATOM    187  CD1 ILE A  15      -8.886  16.013 -11.438  1.00  2.85           C  
ATOM    188  H   ILE A  15      -6.376  13.093 -11.960  1.00  2.85           H  
ATOM    189  HA  ILE A  15      -8.999  11.989 -12.570  1.00  2.85           H  
ATOM    190  HB  ILE A  15      -7.570  14.577 -13.305  1.00  2.85           H  
ATOM    191 1HG1 ILE A  15      -9.798  14.085 -11.317  1.00  2.85           H  
ATOM    192 2HG1 ILE A  15      -8.087  14.113 -10.897  1.00  2.85           H  
ATOM    193 1HG2 ILE A  15      -9.760  15.411 -13.987  1.00  2.85           H  
ATOM    194 2HG2 ILE A  15      -9.261  14.042 -14.971  1.00  2.85           H  
ATOM    195 3HG2 ILE A  15     -10.477  13.804 -13.707  1.00  2.85           H  
ATOM    196 1HD1 ILE A  15      -9.139  16.275 -10.418  1.00  2.85           H  
ATOM    197 2HD1 ILE A  15      -7.910  16.440 -11.685  1.00  2.85           H  
ATOM    198 3HD1 ILE A  15      -9.637  16.418 -12.110  1.00  2.85           H  
ATOM    199  N   THR A  16      -8.634  10.957 -14.747  1.00  3.21           N  
ATOM    200  CA  THR A  16      -8.463  10.240 -16.009  1.00  3.21           C  
ATOM    201  C   THR A  16      -8.991  11.026 -17.207  1.00  3.21           C  
ATOM    202  O   THR A  16      -8.940  10.578 -18.355  1.00  3.21           O  
ATOM    203  CB  THR A  16      -9.105   8.851 -15.913  1.00  3.21           C  
ATOM    204  OG1 THR A  16     -10.503   8.975 -15.607  1.00  3.21           O  
ATOM    205  CG2 THR A  16      -8.398   8.057 -14.806  1.00  3.21           C  
ATOM    206  H   THR A  16      -9.277  10.585 -14.063  1.00  3.21           H  
ATOM    207  HA  THR A  16      -7.395  10.089 -16.161  1.00  3.21           H  
ATOM    208  HB  THR A  16      -8.992   8.331 -16.865  1.00  3.21           H  
ATOM    209  HG1 THR A  16     -10.897   8.101 -15.554  1.00  3.21           H  
ATOM    210 1HG2 THR A  16      -8.835   7.065 -14.725  1.00  3.21           H  
ATOM    211 2HG2 THR A  16      -7.342   7.969 -15.041  1.00  3.21           H  
ATOM    212 3HG2 THR A  16      -8.505   8.583 -13.852  1.00  3.21           H  
ATOM    213  N   GLY A  17      -9.451  12.238 -16.938  1.00  3.58           N  
ATOM    214  CA  GLY A  17      -9.891  13.200 -17.929  1.00  3.58           C  
ATOM    215  C   GLY A  17      -8.643  13.725 -18.638  1.00  3.58           C  
ATOM    216  O   GLY A  17      -8.192  14.848 -18.409  1.00  3.58           O  
ATOM    217  H   GLY A  17      -9.463  12.506 -15.969  1.00  3.58           H  
ATOM    218 1HA  GLY A  17     -10.563  12.727 -18.645  1.00  3.58           H  
ATOM    219 2HA  GLY A  17     -10.426  14.018 -17.450  1.00  3.58           H  
ATOM    220  N   ASN A  18      -8.122  12.854 -19.499  1.00  3.85           N  
ATOM    221  CA  ASN A  18      -6.911  12.932 -20.310  1.00  3.85           C  
ATOM    222  C   ASN A  18      -5.563  12.601 -19.631  1.00  3.85           C  
ATOM    223  O   ASN A  18      -4.560  12.531 -20.348  1.00  3.85           O  
ATOM    224  CB  ASN A  18      -6.799  14.298 -20.974  1.00  3.85           C  
ATOM    225  CG  ASN A  18      -7.987  14.620 -21.865  1.00  3.85           C  
ATOM    226  OD1 ASN A  18      -8.494  13.756 -22.594  1.00  3.85           O  
ATOM    227  ND2 ASN A  18      -8.438  15.847 -21.810  1.00  3.85           N  
ATOM    228  H   ASN A  18      -8.625  11.971 -19.539  1.00  3.85           H  
ATOM    229  HA  ASN A  18      -7.026  12.196 -21.109  1.00  3.85           H  
ATOM    230 1HB  ASN A  18      -6.670  15.083 -20.236  1.00  3.85           H  
ATOM    231 2HB  ASN A  18      -5.904  14.307 -21.594  1.00  3.85           H  
ATOM    232 1HD2 ASN A  18      -9.220  16.120 -22.370  1.00  3.85           H  
ATOM    233 2HD2 ASN A  18      -8.002  16.512 -21.201  1.00  3.85           H  
ATOM    234  N   TYR A  19      -5.486  12.315 -18.314  1.00  3.98           N  
ATOM    235  CA  TYR A  19      -4.188  11.811 -17.836  1.00  3.98           C  
ATOM    236  C   TYR A  19      -4.322  11.087 -16.495  1.00  3.98           C  
ATOM    237  O   TYR A  19      -4.640  11.694 -15.482  1.00  3.98           O  
ATOM    238  CB  TYR A  19      -3.138  12.930 -17.760  1.00  3.98           C  
ATOM    239  CG  TYR A  19      -1.733  12.391 -17.578  1.00  3.98           C  
ATOM    240  CD1 TYR A  19      -1.234  11.519 -18.532  1.00  3.98           C  
ATOM    241  CD2 TYR A  19      -0.940  12.780 -16.541  1.00  3.98           C  
ATOM    242  CE1 TYR A  19       0.044  11.023 -18.426  1.00  3.98           C  
ATOM    243  CE2 TYR A  19       0.351  12.286 -16.435  1.00  3.98           C  
ATOM    244  CZ  TYR A  19       0.839  11.408 -17.369  1.00  3.98           C  
ATOM    245  OH  TYR A  19       2.126  10.914 -17.264  1.00  3.98           O  
ATOM    246  H   TYR A  19      -6.266  12.407 -17.657  1.00  3.98           H  
ATOM    247  HA  TYR A  19      -3.829  11.074 -18.554  1.00  3.98           H  
ATOM    248 1HB  TYR A  19      -3.154  13.549 -18.653  1.00  3.98           H  
ATOM    249 2HB  TYR A  19      -3.366  13.576 -16.912  1.00  3.98           H  
ATOM    250  HD1 TYR A  19      -1.866  11.224 -19.370  1.00  3.98           H  
ATOM    251  HD2 TYR A  19      -1.318  13.483 -15.804  1.00  3.98           H  
ATOM    252  HE1 TYR A  19       0.424  10.333 -19.179  1.00  3.98           H  
ATOM    253  HE2 TYR A  19       0.988  12.596 -15.611  1.00  3.98           H  
ATOM    254  HH  TYR A  19       2.532  11.235 -16.454  1.00  3.98           H  
ATOM    255  N   ALA A  20      -3.945   9.810 -16.452  1.00  3.93           N  
ATOM    256  CA  ALA A  20      -4.095   9.009 -15.226  1.00  3.93           C  
ATOM    257  C   ALA A  20      -2.875   9.068 -14.304  1.00  3.93           C  
ATOM    258  O   ALA A  20      -2.503   8.062 -13.697  1.00  3.93           O  
ATOM    259  CB  ALA A  20      -4.364   7.561 -15.583  1.00  3.93           C  
ATOM    260  H   ALA A  20      -3.618   9.365 -17.297  1.00  3.93           H  
ATOM    261  HA  ALA A  20      -4.949   9.407 -14.677  1.00  3.93           H  
ATOM    262 1HB  ALA A  20      -4.518   6.996 -14.660  1.00  3.93           H  
ATOM    263 2HB  ALA A  20      -5.257   7.496 -16.203  1.00  3.93           H  
ATOM    264 3HB  ALA A  20      -3.515   7.154 -16.125  1.00  3.93           H  
ATOM    265  N   SER A  21      -2.237  10.226 -14.263  1.00  3.76           N  
ATOM    266  CA  SER A  21      -1.120  10.537 -13.378  1.00  3.76           C  
ATOM    267  C   SER A  21      -0.965  12.060 -13.282  1.00  3.76           C  
ATOM    268  O   SER A  21      -1.896  12.809 -13.574  1.00  3.76           O  
ATOM    269  CB  SER A  21       0.166   9.820 -13.754  1.00  3.76           C  
ATOM    270  OG  SER A  21       1.125   9.987 -12.726  1.00  3.76           O  
ATOM    271  H   SER A  21      -2.614  10.973 -14.835  1.00  3.76           H  
ATOM    272  HA  SER A  21      -1.370  10.183 -12.391  1.00  3.76           H  
ATOM    273 1HB  SER A  21      -0.028   8.760 -13.903  1.00  3.76           H  
ATOM    274 2HB  SER A  21       0.552  10.207 -14.672  1.00  3.76           H  
ATOM    275  HG  SER A  21       0.858   9.383 -11.955  1.00  3.76           H  
ATOM    276  N   HIS A  22       0.208  12.529 -12.875  1.00  3.53           N  
ATOM    277  CA  HIS A  22       0.412  13.972 -12.733  1.00  3.53           C  
ATOM    278  C   HIS A  22       1.680  14.486 -13.415  1.00  3.53           C  
ATOM    279  O   HIS A  22       2.801  14.120 -13.076  1.00  3.53           O  
ATOM    280  CB  HIS A  22       0.359  14.343 -11.247  1.00  3.53           C  
ATOM    281  CG  HIS A  22       0.551  15.786 -10.865  1.00  3.53           C  
ATOM    282  ND1 HIS A  22      -0.143  16.359  -9.821  1.00  3.53           N  
ATOM    283  CD2 HIS A  22       1.411  16.733 -11.298  1.00  3.53           C  
ATOM    284  CE1 HIS A  22       0.267  17.587  -9.638  1.00  3.53           C  
ATOM    285  NE2 HIS A  22       1.212  17.847 -10.524  1.00  3.53           N  
ATOM    286  H   HIS A  22       0.930  11.852 -12.649  1.00  3.53           H  
ATOM    287  HA  HIS A  22      -0.417  14.491 -13.207  1.00  3.53           H  
ATOM    288 1HB  HIS A  22      -0.593  14.040 -10.845  1.00  3.53           H  
ATOM    289 2HB  HIS A  22       1.125  13.782 -10.729  1.00  3.53           H  
ATOM    290  HD2 HIS A  22       2.144  16.630 -12.096  1.00  3.53           H  
ATOM    291  HE1 HIS A  22      -0.110  18.264  -8.873  1.00  3.53           H  
ATOM    292  HE2 HIS A  22       1.730  18.709 -10.623  1.00  3.53           H  
ATOM    293  N   ARG A  23       1.442  15.312 -14.444  1.00  3.27           N  
ATOM    294  CA  ARG A  23       2.442  15.965 -15.289  1.00  3.27           C  
ATOM    295  C   ARG A  23       1.991  17.407 -15.379  1.00  3.27           C  
ATOM    296  O   ARG A  23       2.583  18.247 -16.057  1.00  3.27           O  
ATOM    297  CB  ARG A  23       2.472  15.371 -16.688  1.00  3.27           C  
ATOM    298  CG  ARG A  23       1.172  15.585 -17.475  1.00  3.27           C  
ATOM    299  CD  ARG A  23       1.183  14.904 -18.806  1.00  3.27           C  
ATOM    300  NE  ARG A  23      -0.111  15.008 -19.476  1.00  3.27           N  
ATOM    301  CZ  ARG A  23      -0.426  14.404 -20.640  1.00  3.27           C  
ATOM    302  NH1 ARG A  23       0.468  13.672 -21.269  1.00  3.27           N  
ATOM    303  NH2 ARG A  23      -1.639  14.540 -21.146  1.00  3.27           N  
ATOM    304  H   ARG A  23       0.479  15.557 -14.633  1.00  3.27           H  
ATOM    305  HA  ARG A  23       3.426  15.911 -14.824  1.00  3.27           H  
ATOM    306 1HB  ARG A  23       3.280  15.827 -17.259  1.00  3.27           H  
ATOM    307 2HB  ARG A  23       2.668  14.302 -16.635  1.00  3.27           H  
ATOM    308 1HG  ARG A  23       0.328  15.237 -16.898  1.00  3.27           H  
ATOM    309 2HG  ARG A  23       1.049  16.653 -17.659  1.00  3.27           H  
ATOM    310 1HD  ARG A  23       1.931  15.372 -19.441  1.00  3.27           H  
ATOM    311 2HD  ARG A  23       1.426  13.857 -18.690  1.00  3.27           H  
ATOM    312  HE  ARG A  23      -0.830  15.554 -19.023  1.00  3.27           H  
ATOM    313 1HH1 ARG A  23       1.395  13.563 -20.882  1.00  3.27           H  
ATOM    314 2HH1 ARG A  23       0.226  13.220 -22.139  1.00  3.27           H  
ATOM    315 1HH2 ARG A  23      -2.332  15.090 -20.660  1.00  3.27           H  
ATOM    316 2HH2 ARG A  23      -1.879  14.082 -22.013  1.00  3.27           H  
ATOM    317  N   SER A  24       0.897  17.645 -14.673  1.00  3.01           N  
ATOM    318  CA  SER A  24       0.201  18.912 -14.587  1.00  3.01           C  
ATOM    319  C   SER A  24      -0.606  18.980 -13.319  1.00  3.01           C  
ATOM    320  O   SER A  24      -1.252  18.007 -12.923  1.00  3.01           O  
ATOM    321  CB  SER A  24      -0.760  19.097 -15.745  1.00  3.01           C  
ATOM    322  OG  SER A  24      -1.524  20.289 -15.586  1.00  3.01           O  
ATOM    323  H   SER A  24       0.522  16.869 -14.151  1.00  3.01           H  
ATOM    324  HA  SER A  24       0.935  19.720 -14.581  1.00  3.01           H  
ATOM    325 1HB  SER A  24      -0.202  19.137 -16.682  1.00  3.01           H  
ATOM    326 2HB  SER A  24      -1.429  18.238 -15.798  1.00  3.01           H  
ATOM    327  HG  SER A  24      -0.925  21.013 -15.820  1.00  3.01           H  
ATOM    328  N   LEU A  25      -0.699  20.174 -12.763  1.00  2.77           N  
ATOM    329  CA  LEU A  25      -1.526  20.400 -11.595  1.00  2.77           C  
ATOM    330  C   LEU A  25      -2.980  20.062 -11.879  1.00  2.77           C  
ATOM    331  O   LEU A  25      -3.710  19.651 -10.984  1.00  2.77           O  
ATOM    332  CB  LEU A  25      -1.425  21.864 -11.151  1.00  2.77           C  
ATOM    333  CG  LEU A  25      -0.109  22.308 -10.523  1.00  2.77           C  
ATOM    334  CD1 LEU A  25      -0.147  23.801 -10.302  1.00  2.77           C  
ATOM    335  CD2 LEU A  25       0.070  21.596  -9.206  1.00  2.77           C  
ATOM    336  H   LEU A  25      -0.161  20.938 -13.146  1.00  2.77           H  
ATOM    337  HA  LEU A  25      -1.179  19.759 -10.789  1.00  2.77           H  
ATOM    338 1HB  LEU A  25      -1.588  22.490 -12.026  1.00  2.77           H  
ATOM    339 2HB  LEU A  25      -2.206  22.070 -10.459  1.00  2.77           H  
ATOM    340  HG  LEU A  25       0.721  22.075 -11.190  1.00  2.77           H  
ATOM    341 1HD1 LEU A  25       0.791  24.129  -9.848  1.00  2.77           H  
ATOM    342 2HD1 LEU A  25      -0.284  24.301 -11.259  1.00  2.77           H  
ATOM    343 3HD1 LEU A  25      -0.975  24.053  -9.641  1.00  2.77           H  
ATOM    344 1HD2 LEU A  25       1.004  21.913  -8.740  1.00  2.77           H  
ATOM    345 2HD2 LEU A  25      -0.764  21.845  -8.557  1.00  2.77           H  
ATOM    346 3HD2 LEU A  25       0.094  20.534  -9.374  1.00  2.77           H  
ATOM    347  N   SER A  26      -3.393  20.183 -13.143  1.00  2.57           N  
ATOM    348  CA  SER A  26      -4.771  19.924 -13.513  1.00  2.57           C  
ATOM    349  C   SER A  26      -5.204  18.468 -13.295  1.00  2.57           C  
ATOM    350  O   SER A  26      -6.401  18.180 -13.272  1.00  2.57           O  
ATOM    351  CB  SER A  26      -4.995  20.334 -14.960  1.00  2.57           C  
ATOM    352  OG  SER A  26      -4.249  19.539 -15.844  1.00  2.57           O  
ATOM    353  H   SER A  26      -2.733  20.442 -13.876  1.00  2.57           H  
ATOM    354  HA  SER A  26      -5.406  20.552 -12.887  1.00  2.57           H  
ATOM    355 1HB  SER A  26      -6.054  20.246 -15.196  1.00  2.57           H  
ATOM    356 2HB  SER A  26      -4.717  21.379 -15.088  1.00  2.57           H  
ATOM    357  HG  SER A  26      -3.317  19.816 -15.740  1.00  2.57           H  
ATOM    358  N   GLY A  27      -4.250  17.537 -13.161  1.00  2.41           N  
ATOM    359  CA  GLY A  27      -4.607  16.144 -12.933  1.00  2.41           C  
ATOM    360  C   GLY A  27      -4.944  15.870 -11.465  1.00  2.41           C  
ATOM    361  O   GLY A  27      -5.628  14.890 -11.154  1.00  2.41           O  
ATOM    362  H   GLY A  27      -3.265  17.801 -13.177  1.00  2.41           H  
ATOM    363 1HA  GLY A  27      -5.457  15.879 -13.562  1.00  2.41           H  
ATOM    364 2HA  GLY A  27      -3.778  15.506 -13.238  1.00  2.41           H  
ATOM    365  N   CYS A  28      -4.409  16.683 -10.549  1.00  2.31           N  
ATOM    366  CA  CYS A  28      -4.616  16.439  -9.126  1.00  2.31           C  
ATOM    367  C   CYS A  28      -5.760  17.278  -8.541  1.00  2.31           C  
ATOM    368  O   CYS A  28      -5.660  18.500  -8.532  1.00  2.31           O  
ATOM    369  CB  CYS A  28      -3.334  16.670  -8.335  1.00  2.31           C  
ATOM    370  SG  CYS A  28      -3.521  16.367  -6.542  1.00  2.31           S  
ATOM    371  H   CYS A  28      -3.899  17.518 -10.843  1.00  2.31           H  
ATOM    372  HA  CYS A  28      -4.826  15.395  -9.017  1.00  2.31           H  
ATOM    373 1HB  CYS A  28      -2.563  16.002  -8.709  1.00  2.31           H  
ATOM    374 2HB  CYS A  28      -2.984  17.694  -8.486  1.00  2.31           H  
ATOM    375  N   PRO A  29      -6.836  16.685  -7.988  1.00  2.29           N  
ATOM    376  CA  PRO A  29      -7.966  17.390  -7.391  1.00  2.29           C  
ATOM    377  C   PRO A  29      -7.552  18.385  -6.297  1.00  2.29           C  
ATOM    378  O   PRO A  29      -8.210  19.403  -6.078  1.00  2.29           O  
ATOM    379  CB  PRO A  29      -8.767  16.241  -6.766  1.00  2.29           C  
ATOM    380  CG  PRO A  29      -8.427  15.033  -7.593  1.00  2.29           C  
ATOM    381  CD  PRO A  29      -6.975  15.215  -7.974  1.00  2.29           C  
ATOM    382  HA  PRO A  29      -8.538  17.894  -8.182  1.00  2.29           H  
ATOM    383 1HB  PRO A  29      -8.491  16.127  -5.706  1.00  2.29           H  
ATOM    384 2HB  PRO A  29      -9.839  16.481  -6.790  1.00  2.29           H  
ATOM    385 1HG  PRO A  29      -8.591  14.117  -7.007  1.00  2.29           H  
ATOM    386 2HG  PRO A  29      -9.094  14.967  -8.459  1.00  2.29           H  
ATOM    387 1HD  PRO A  29      -6.304  14.760  -7.229  1.00  2.29           H  
ATOM    388 2HD  PRO A  29      -6.854  14.789  -8.973  1.00  2.29           H  
ATOM    389  N   ARG A  30      -6.419  18.127  -5.644  1.00  2.36           N  
ATOM    390  CA  ARG A  30      -5.941  18.975  -4.560  1.00  2.36           C  
ATOM    391  C   ARG A  30      -5.300  20.248  -5.072  1.00  2.36           C  
ATOM    392  O   ARG A  30      -5.063  21.184  -4.310  1.00  2.36           O  
ATOM    393  CB  ARG A  30      -4.937  18.233  -3.714  1.00  2.36           C  
ATOM    394  CG  ARG A  30      -5.486  17.072  -2.945  1.00  2.36           C  
ATOM    395  CD  ARG A  30      -4.400  16.336  -2.301  1.00  2.36           C  
ATOM    396  NE  ARG A  30      -4.872  15.276  -1.442  1.00  2.36           N  
ATOM    397  CZ  ARG A  30      -4.067  14.462  -0.741  1.00  2.36           C  
ATOM    398  NH1 ARG A  30      -2.767  14.596  -0.836  1.00  2.36           N  
ATOM    399  NH2 ARG A  30      -4.584  13.532   0.045  1.00  2.36           N  
ATOM    400  H   ARG A  30      -5.881  17.306  -5.874  1.00  2.36           H  
ATOM    401  HA  ARG A  30      -6.792  19.243  -3.934  1.00  2.36           H  
ATOM    402 1HB  ARG A  30      -4.121  17.890  -4.311  1.00  2.36           H  
ATOM    403 2HB  ARG A  30      -4.512  18.921  -2.984  1.00  2.36           H  
ATOM    404 1HG  ARG A  30      -6.182  17.421  -2.184  1.00  2.36           H  
ATOM    405 2HG  ARG A  30      -5.996  16.396  -3.633  1.00  2.36           H  
ATOM    406 1HD  ARG A  30      -3.821  15.881  -3.094  1.00  2.36           H  
ATOM    407 2HD  ARG A  30      -3.764  17.006  -1.723  1.00  2.36           H  
ATOM    408  HE  ARG A  30      -5.868  15.151  -1.348  1.00  2.36           H  
ATOM    409 1HH1 ARG A  30      -2.369  15.306  -1.470  1.00  2.36           H  
ATOM    410 2HH1 ARG A  30      -2.158  13.994  -0.307  1.00  2.36           H  
ATOM    411 1HH2 ARG A  30      -5.588  13.432   0.118  1.00  2.36           H  
ATOM    412 2HH2 ARG A  30      -3.978  12.926   0.574  1.00  2.36           H  
ATOM    413  N   ALA A  31      -5.105  20.341  -6.381  1.00  2.52           N  
ATOM    414  CA  ALA A  31      -4.499  21.514  -6.969  1.00  2.52           C  
ATOM    415  C   ALA A  31      -5.508  22.644  -7.047  1.00  2.52           C  
ATOM    416  O   ALA A  31      -5.168  23.760  -7.433  1.00  2.52           O  
ATOM    417  CB  ALA A  31      -3.964  21.220  -8.337  1.00  2.52           C  
ATOM    418  H   ALA A  31      -5.352  19.571  -7.003  1.00  2.52           H  
ATOM    419  HA  ALA A  31      -3.680  21.826  -6.335  1.00  2.52           H  
ATOM    420 1HB  ALA A  31      -3.513  22.120  -8.720  1.00  2.52           H  
ATOM    421 2HB  ALA A  31      -3.223  20.421  -8.288  1.00  2.52           H  
ATOM    422 3HB  ALA A  31      -4.784  20.912  -8.986  1.00  2.52           H  
ATOM    423  N   LYS A  32      -6.760  22.359  -6.666  1.00  2.75           N  
ATOM    424  CA  LYS A  32      -7.803  23.362  -6.629  1.00  2.75           C  
ATOM    425  C   LYS A  32      -7.690  24.174  -5.333  1.00  2.75           C  
ATOM    426  O   LYS A  32      -8.356  25.198  -5.168  1.00  2.75           O  
ATOM    427  CB  LYS A  32      -9.170  22.690  -6.710  1.00  2.75           C  
ATOM    428  CG  LYS A  32      -9.439  21.969  -8.029  1.00  2.75           C  
ATOM    429  CD  LYS A  32     -10.802  21.291  -8.018  1.00  2.75           C  
ATOM    430  CE  LYS A  32     -11.076  20.561  -9.327  1.00  2.75           C  
ATOM    431  NZ  LYS A  32     -12.401  19.877  -9.312  1.00  2.75           N  
ATOM    432  H   LYS A  32      -7.013  21.409  -6.390  1.00  2.75           H  
ATOM    433  HA  LYS A  32      -7.677  24.039  -7.474  1.00  2.75           H  
ATOM    434 1HB  LYS A  32      -9.255  21.954  -5.907  1.00  2.75           H  
ATOM    435 2HB  LYS A  32      -9.952  23.432  -6.561  1.00  2.75           H  
ATOM    436 1HG  LYS A  32      -9.392  22.679  -8.855  1.00  2.75           H  
ATOM    437 2HG  LYS A  32      -8.669  21.207  -8.178  1.00  2.75           H  
ATOM    438 1HD  LYS A  32     -10.829  20.568  -7.198  1.00  2.75           H  
ATOM    439 2HD  LYS A  32     -11.581  22.034  -7.852  1.00  2.75           H  
ATOM    440 1HE  LYS A  32     -11.057  21.276 -10.147  1.00  2.75           H  
ATOM    441 2HE  LYS A  32     -10.295  19.815  -9.488  1.00  2.75           H  
ATOM    442 1HZ  LYS A  32     -12.549  19.402 -10.192  1.00  2.75           H  
ATOM    443 2HZ  LYS A  32     -12.419  19.204  -8.557  1.00  2.75           H  
ATOM    444 3HZ  LYS A  32     -13.131  20.560  -9.171  1.00  2.75           H  
ATOM    445  N   LYS A  33      -6.863  23.695  -4.396  1.00  3.06           N  
ATOM    446  CA  LYS A  33      -6.640  24.363  -3.124  1.00  3.06           C  
ATOM    447  C   LYS A  33      -6.057  25.755  -3.376  1.00  3.06           C  
ATOM    448  O   LYS A  33      -5.093  25.909  -4.126  1.00  3.06           O  
ATOM    449  CB  LYS A  33      -5.728  23.505  -2.241  1.00  3.06           C  
ATOM    450  CG  LYS A  33      -5.471  24.035  -0.837  1.00  3.06           C  
ATOM    451  CD  LYS A  33      -4.617  23.058  -0.036  1.00  3.06           C  
ATOM    452  CE  LYS A  33      -4.336  23.579   1.365  1.00  3.06           C  
ATOM    453  NZ  LYS A  33      -3.502  22.629   2.151  1.00  3.06           N  
ATOM    454  H   LYS A  33      -6.335  22.839  -4.568  1.00  3.06           H  
ATOM    455  HA  LYS A  33      -7.599  24.485  -2.620  1.00  3.06           H  
ATOM    456 1HB  LYS A  33      -6.166  22.510  -2.140  1.00  3.06           H  
ATOM    457 2HB  LYS A  33      -4.776  23.372  -2.734  1.00  3.06           H  
ATOM    458 1HG  LYS A  33      -4.950  24.975  -0.892  1.00  3.06           H  
ATOM    459 2HG  LYS A  33      -6.419  24.190  -0.325  1.00  3.06           H  
ATOM    460 1HD  LYS A  33      -5.135  22.099   0.036  1.00  3.06           H  
ATOM    461 2HD  LYS A  33      -3.671  22.901  -0.554  1.00  3.06           H  
ATOM    462 1HE  LYS A  33      -3.814  24.533   1.293  1.00  3.06           H  
ATOM    463 2HE  LYS A  33      -5.282  23.732   1.885  1.00  3.06           H  
ATOM    464 1HZ  LYS A  33      -3.338  23.008   3.073  1.00  3.06           H  
ATOM    465 2HZ  LYS A  33      -3.984  21.744   2.231  1.00  3.06           H  
ATOM    466 3HZ  LYS A  33      -2.618  22.488   1.682  1.00  3.06           H  
ATOM    467  N   SER A  34      -6.599  26.767  -2.702  1.00  3.43           N  
ATOM    468  CA  SER A  34      -6.175  28.163  -2.880  1.00  3.43           C  
ATOM    469  C   SER A  34      -4.704  28.444  -2.538  1.00  3.43           C  
ATOM    470  O   SER A  34      -4.153  29.478  -2.925  1.00  3.43           O  
ATOM    471  CB  SER A  34      -7.060  29.064  -2.045  1.00  3.43           C  
ATOM    472  OG  SER A  34      -6.865  28.829  -0.678  1.00  3.43           O  
ATOM    473  H   SER A  34      -7.374  26.573  -2.084  1.00  3.43           H  
ATOM    474  HA  SER A  34      -6.323  28.417  -3.932  1.00  3.43           H  
ATOM    475 1HB  SER A  34      -6.835  30.105  -2.273  1.00  3.43           H  
ATOM    476 2HB  SER A  34      -8.104  28.890  -2.303  1.00  3.43           H  
ATOM    477  HG  SER A  34      -5.929  28.987  -0.517  1.00  3.43           H  
ATOM    478  N   GLY A  35      -4.075  27.538  -1.798  1.00  3.87           N  
ATOM    479  CA  GLY A  35      -2.674  27.669  -1.424  1.00  3.87           C  
ATOM    480  C   GLY A  35      -1.706  27.178  -2.517  1.00  3.87           C  
ATOM    481  O   GLY A  35      -0.489  27.297  -2.361  1.00  3.87           O  
ATOM    482  H   GLY A  35      -4.591  26.724  -1.512  1.00  3.87           H  
ATOM    483 1HA  GLY A  35      -2.460  28.712  -1.194  1.00  3.87           H  
ATOM    484 2HA  GLY A  35      -2.498  27.104  -0.510  1.00  3.87           H  
ATOM    485  N   VAL A  36      -2.230  26.629  -3.618  1.00  4.38           N  
ATOM    486  CA  VAL A  36      -1.365  26.136  -4.686  1.00  4.38           C  
ATOM    487  C   VAL A  36      -1.086  27.240  -5.694  1.00  4.38           C  
ATOM    488  O   VAL A  36      -1.998  27.787  -6.314  1.00  4.38           O  
ATOM    489  CB  VAL A  36      -2.019  24.924  -5.370  1.00  4.38           C  
ATOM    490  CG1 VAL A  36      -1.162  24.417  -6.539  1.00  4.38           C  
ATOM    491  CG2 VAL A  36      -2.207  23.843  -4.318  1.00  4.38           C  
ATOM    492  H   VAL A  36      -3.241  26.537  -3.726  1.00  4.38           H  
ATOM    493  HA  VAL A  36      -0.420  25.815  -4.250  1.00  4.38           H  
ATOM    494  HB  VAL A  36      -2.996  25.217  -5.771  1.00  4.38           H  
ATOM    495 1HG1 VAL A  36      -1.659  23.565  -7.002  1.00  4.38           H  
ATOM    496 2HG1 VAL A  36      -1.045  25.214  -7.276  1.00  4.38           H  
ATOM    497 3HG1 VAL A  36      -0.182  24.114  -6.175  1.00  4.38           H  
ATOM    498 1HG2 VAL A  36      -2.692  22.984  -4.743  1.00  4.38           H  
ATOM    499 2HG2 VAL A  36      -1.238  23.549  -3.915  1.00  4.38           H  
ATOM    500 3HG2 VAL A  36      -2.825  24.242  -3.522  1.00  4.38           H  
ATOM    501  N   LYS A  37       0.188  27.582  -5.839  1.00  4.94           N  
ATOM    502  CA  LYS A  37       0.590  28.679  -6.707  1.00  4.94           C  
ATOM    503  C   LYS A  37       1.385  28.182  -7.903  1.00  4.94           C  
ATOM    504  O   LYS A  37       1.978  27.103  -7.856  1.00  4.94           O  
ATOM    505  CB  LYS A  37       1.395  29.696  -5.900  1.00  4.94           C  
ATOM    506  CG  LYS A  37       0.638  30.222  -4.666  1.00  4.94           C  
ATOM    507  CD  LYS A  37      -0.619  31.007  -5.048  1.00  4.94           C  
ATOM    508  CE  LYS A  37      -1.347  31.521  -3.805  1.00  4.94           C  
ATOM    509  NZ  LYS A  37      -2.594  32.270  -4.151  1.00  4.94           N  
ATOM    510  H   LYS A  37       0.888  27.085  -5.306  1.00  4.94           H  
ATOM    511  HA  LYS A  37      -0.305  29.170  -7.087  1.00  4.94           H  
ATOM    512 1HB  LYS A  37       2.323  29.240  -5.558  1.00  4.94           H  
ATOM    513 2HB  LYS A  37       1.657  30.545  -6.533  1.00  4.94           H  
ATOM    514 1HG  LYS A  37       0.346  29.383  -4.028  1.00  4.94           H  
ATOM    515 2HG  LYS A  37       1.296  30.873  -4.092  1.00  4.94           H  
ATOM    516 1HD  LYS A  37      -0.347  31.852  -5.680  1.00  4.94           H  
ATOM    517 2HD  LYS A  37      -1.299  30.361  -5.606  1.00  4.94           H  
ATOM    518 1HE  LYS A  37      -1.616  30.664  -3.183  1.00  4.94           H  
ATOM    519 2HE  LYS A  37      -0.685  32.174  -3.240  1.00  4.94           H  
ATOM    520 1HZ  LYS A  37      -3.047  32.574  -3.302  1.00  4.94           H  
ATOM    521 2HZ  LYS A  37      -2.363  33.070  -4.717  1.00  4.94           H  
ATOM    522 3HZ  LYS A  37      -3.221  31.663  -4.669  1.00  4.94           H  
ATOM    523  N   VAL A  38       1.401  28.979  -8.969  1.00  5.55           N  
ATOM    524  CA  VAL A  38       2.168  28.658 -10.165  1.00  5.55           C  
ATOM    525  C   VAL A  38       3.156  29.773 -10.502  1.00  5.55           C  
ATOM    526  O   VAL A  38       2.788  30.947 -10.564  1.00  5.55           O  
ATOM    527  CB  VAL A  38       1.218  28.416 -11.353  1.00  5.55           C  
ATOM    528  CG1 VAL A  38       2.014  28.111 -12.606  1.00  5.55           C  
ATOM    529  CG2 VAL A  38       0.295  27.265 -11.022  1.00  5.55           C  
ATOM    530  H   VAL A  38       0.875  29.841  -8.945  1.00  5.55           H  
ATOM    531  HA  VAL A  38       2.731  27.742  -9.984  1.00  5.55           H  
ATOM    532  HB  VAL A  38       0.635  29.316 -11.543  1.00  5.55           H  
ATOM    533 1HG1 VAL A  38       1.335  27.946 -13.441  1.00  5.55           H  
ATOM    534 2HG1 VAL A  38       2.664  28.946 -12.837  1.00  5.55           H  
ATOM    535 3HG1 VAL A  38       2.614  27.217 -12.446  1.00  5.55           H  
ATOM    536 1HG2 VAL A  38      -0.380  27.085 -11.857  1.00  5.55           H  
ATOM    537 2HG2 VAL A  38       0.901  26.385 -10.843  1.00  5.55           H  
ATOM    538 3HG2 VAL A  38      -0.289  27.492 -10.133  1.00  5.55           H  
ATOM    539  N   ALA A  39       4.417  29.406 -10.697  1.00  6.16           N  
ATOM    540  CA  ALA A  39       5.460  30.366 -11.037  1.00  6.16           C  
ATOM    541  C   ALA A  39       5.180  30.990 -12.409  1.00  6.16           C  
ATOM    542  O   ALA A  39       4.704  30.288 -13.298  1.00  6.16           O  
ATOM    543  CB  ALA A  39       6.814  29.671 -11.050  1.00  6.16           C  
ATOM    544  H   ALA A  39       4.653  28.425 -10.612  1.00  6.16           H  
ATOM    545  HA  ALA A  39       5.449  31.143 -10.275  1.00  6.16           H  
ATOM    546 1HB  ALA A  39       7.604  30.374 -11.284  1.00  6.16           H  
ATOM    547 2HB  ALA A  39       7.005  29.233 -10.070  1.00  6.16           H  
ATOM    548 3HB  ALA A  39       6.805  28.884 -11.803  1.00  6.16           H  
ATOM    549  N   PRO A  40       5.539  32.271 -12.652  1.00  6.72           N  
ATOM    550  CA  PRO A  40       5.371  32.966 -13.922  1.00  6.72           C  
ATOM    551  C   PRO A  40       6.178  32.333 -15.053  1.00  6.72           C  
ATOM    552  O   PRO A  40       5.842  32.504 -16.214  1.00  6.72           O  
ATOM    553  CB  PRO A  40       5.871  34.380 -13.607  1.00  6.72           C  
ATOM    554  CG  PRO A  40       6.787  34.217 -12.413  1.00  6.72           C  
ATOM    555  CD  PRO A  40       6.176  33.091 -11.601  1.00  6.72           C  
ATOM    556  HA  PRO A  40       4.302  32.981 -14.179  1.00  6.72           H  
ATOM    557 1HB  PRO A  40       6.399  34.784 -14.487  1.00  6.72           H  
ATOM    558 2HB  PRO A  40       5.020  35.048 -13.409  1.00  6.72           H  
ATOM    559 1HG  PRO A  40       7.809  33.990 -12.761  1.00  6.72           H  
ATOM    560 2HG  PRO A  40       6.849  35.164 -11.855  1.00  6.72           H  
ATOM    561 1HD  PRO A  40       6.982  32.567 -11.086  1.00  6.72           H  
ATOM    562 2HD  PRO A  40       5.416  33.480 -10.904  1.00  6.72           H  
ATOM    563  N   THR A  41       7.214  31.580 -14.675  1.00  7.13           N  
ATOM    564  CA  THR A  41       8.139  30.864 -15.553  1.00  7.13           C  
ATOM    565  C   THR A  41       9.134  31.737 -16.317  1.00  7.13           C  
ATOM    566  O   THR A  41       8.838  32.306 -17.374  1.00  7.13           O  
ATOM    567  CB  THR A  41       7.405  29.956 -16.558  1.00  7.13           C  
ATOM    568  OG1 THR A  41       6.625  28.974 -15.844  1.00  7.13           O  
ATOM    569  CG2 THR A  41       8.435  29.250 -17.438  1.00  7.13           C  
ATOM    570  H   THR A  41       7.390  31.502 -13.690  1.00  7.13           H  
ATOM    571  HA  THR A  41       8.729  30.202 -14.918  1.00  7.13           H  
ATOM    572  HB  THR A  41       6.753  30.536 -17.200  1.00  7.13           H  
ATOM    573  HG1 THR A  41       5.944  29.416 -15.309  1.00  7.13           H  
ATOM    574 1HG2 THR A  41       7.926  28.603 -18.148  1.00  7.13           H  
ATOM    575 2HG2 THR A  41       9.020  29.994 -17.979  1.00  7.13           H  
ATOM    576 3HG2 THR A  41       9.099  28.653 -16.814  1.00  7.13           H  
ATOM    577  N   LYS A  42      10.345  31.771 -15.781  1.00  7.37           N  
ATOM    578  CA  LYS A  42      11.486  32.443 -16.377  1.00  7.37           C  
ATOM    579  C   LYS A  42      11.179  33.859 -16.863  1.00  7.37           C  
ATOM    580  O   LYS A  42      10.644  34.681 -16.111  1.00  7.37           O  
ATOM    581  CB  LYS A  42      12.015  31.572 -17.523  1.00  7.37           C  
ATOM    582  CG  LYS A  42      12.449  30.179 -17.079  1.00  7.37           C  
ATOM    583  CD  LYS A  42      13.021  29.378 -18.237  1.00  7.37           C  
ATOM    584  CE  LYS A  42      13.434  27.978 -17.794  1.00  7.37           C  
ATOM    585  NZ  LYS A  42      13.969  27.173 -18.925  1.00  7.37           N  
ATOM    586  H   LYS A  42      10.487  31.283 -14.908  1.00  7.37           H  
ATOM    587  HA  LYS A  42      12.266  32.520 -15.622  1.00  7.37           H  
ATOM    588 1HB  LYS A  42      11.259  31.465 -18.302  1.00  7.37           H  
ATOM    589 2HB  LYS A  42      12.900  32.040 -17.964  1.00  7.37           H  
ATOM    590 1HG  LYS A  42      13.206  30.267 -16.300  1.00  7.37           H  
ATOM    591 2HG  LYS A  42      11.593  29.645 -16.669  1.00  7.37           H  
ATOM    592 1HD  LYS A  42      12.272  29.294 -19.025  1.00  7.37           H  
ATOM    593 2HD  LYS A  42      13.893  29.894 -18.642  1.00  7.37           H  
ATOM    594 1HE  LYS A  42      14.200  28.060 -17.025  1.00  7.37           H  
ATOM    595 2HE  LYS A  42      12.566  27.467 -17.376  1.00  7.37           H  
ATOM    596 1HZ  LYS A  42      14.230  26.255 -18.592  1.00  7.37           H  
ATOM    597 2HZ  LYS A  42      13.261  27.082 -19.640  1.00  7.37           H  
ATOM    598 3HZ  LYS A  42      14.781  27.633 -19.312  1.00  7.37           H  
ATOM    599  N   ASP A  43      11.469  34.113 -18.140  1.00  7.48           N  
ATOM    600  CA  ASP A  43      11.341  35.410 -18.797  1.00  7.48           C  
ATOM    601  C   ASP A  43       9.930  35.983 -18.836  1.00  7.48           C  
ATOM    602  O   ASP A  43       9.755  37.192 -18.999  1.00  7.48           O  
ATOM    603  CB  ASP A  43      11.871  35.308 -20.226  1.00  7.48           C  
ATOM    604  CG  ASP A  43      13.385  35.127 -20.281  1.00  7.48           C  
ATOM    605  OD1 ASP A  43      14.027  35.296 -19.269  1.00  7.48           O  
ATOM    606  OD2 ASP A  43      13.883  34.812 -21.334  1.00  7.48           O  
ATOM    607  H   ASP A  43      11.847  33.364 -18.697  1.00  7.48           H  
ATOM    608  HA  ASP A  43      11.966  36.118 -18.251  1.00  7.48           H  
ATOM    609 1HB  ASP A  43      11.396  34.463 -20.726  1.00  7.48           H  
ATOM    610 2HB  ASP A  43      11.600  36.208 -20.779  1.00  7.48           H  
ATOM    611  N   ASP A  44       8.904  35.145 -18.697  1.00  7.55           N  
ATOM    612  CA  ASP A  44       7.545  35.673 -18.749  1.00  7.55           C  
ATOM    613  C   ASP A  44       7.270  36.635 -17.589  1.00  7.55           C  
ATOM    614  O   ASP A  44       6.361  37.465 -17.665  1.00  7.55           O  
ATOM    615  CB  ASP A  44       6.499  34.558 -18.835  1.00  7.55           C  
ATOM    616  CG  ASP A  44       6.448  33.901 -20.249  1.00  7.55           C  
ATOM    617  OD1 ASP A  44       7.039  34.452 -21.157  1.00  7.55           O  
ATOM    618  OD2 ASP A  44       5.795  32.893 -20.413  1.00  7.55           O  
ATOM    619  H   ASP A  44       9.053  34.152 -18.503  1.00  7.55           H  
ATOM    620  HA  ASP A  44       7.447  36.245 -19.671  1.00  7.55           H  
ATOM    621 1HB  ASP A  44       6.749  33.783 -18.111  1.00  7.55           H  
ATOM    622 2HB  ASP A  44       5.516  34.948 -18.576  1.00  7.55           H  
ATOM    623  N   LYS A  45       8.081  36.573 -16.527  1.00  7.68           N  
ATOM    624  CA  LYS A  45       7.921  37.465 -15.385  1.00  7.68           C  
ATOM    625  C   LYS A  45       8.085  38.944 -15.780  1.00  7.68           C  
ATOM    626  O   LYS A  45       7.648  39.826 -15.042  1.00  7.68           O  
ATOM    627  CB  LYS A  45       8.946  37.126 -14.299  1.00  7.68           C  
ATOM    628  CG  LYS A  45      10.381  37.493 -14.666  1.00  7.68           C  
ATOM    629  CD  LYS A  45      11.383  37.035 -13.619  1.00  7.68           C  
ATOM    630  CE  LYS A  45      12.800  37.434 -14.018  1.00  7.68           C  
ATOM    631  NZ  LYS A  45      13.815  36.982 -13.017  1.00  7.68           N  
ATOM    632  H   LYS A  45       8.845  35.891 -16.506  1.00  7.68           H  
ATOM    633  HA  LYS A  45       6.915  37.333 -14.982  1.00  7.68           H  
ATOM    634 1HB  LYS A  45       8.686  37.629 -13.371  1.00  7.68           H  
ATOM    635 2HB  LYS A  45       8.928  36.050 -14.113  1.00  7.68           H  
ATOM    636 1HG  LYS A  45      10.644  37.093 -15.644  1.00  7.68           H  
ATOM    637 2HG  LYS A  45      10.444  38.575 -14.717  1.00  7.68           H  
ATOM    638 1HD  LYS A  45      11.138  37.475 -12.653  1.00  7.68           H  
ATOM    639 2HD  LYS A  45      11.334  35.948 -13.535  1.00  7.68           H  
ATOM    640 1HE  LYS A  45      13.030  36.985 -14.987  1.00  7.68           H  
ATOM    641 2HE  LYS A  45      12.852  38.521 -14.114  1.00  7.68           H  
ATOM    642 1HZ  LYS A  45      14.736  37.264 -13.326  1.00  7.68           H  
ATOM    643 2HZ  LYS A  45      13.616  37.400 -12.119  1.00  7.68           H  
ATOM    644 3HZ  LYS A  45      13.779  35.976 -12.935  1.00  7.68           H  
ATOM    645  N   GLU A  46       8.750  39.211 -16.921  1.00  7.88           N  
ATOM    646  CA  GLU A  46       8.995  40.569 -17.404  1.00  7.88           C  
ATOM    647  C   GLU A  46       8.007  40.993 -18.496  1.00  7.88           C  
ATOM    648  O   GLU A  46       8.162  42.062 -19.090  1.00  7.88           O  
ATOM    649  CB  GLU A  46      10.424  40.708 -17.949  1.00  7.88           C  
ATOM    650  CG  GLU A  46      11.527  40.479 -16.917  1.00  7.88           C  
ATOM    651  CD  GLU A  46      12.933  40.710 -17.450  1.00  7.88           C  
ATOM    652  OE1 GLU A  46      13.080  41.039 -18.604  1.00  7.88           O  
ATOM    653  OE2 GLU A  46      13.858  40.551 -16.687  1.00  7.88           O  
ATOM    654  H   GLU A  46       9.081  38.438 -17.501  1.00  7.88           H  
ATOM    655  HA  GLU A  46       8.885  41.254 -16.565  1.00  7.88           H  
ATOM    656 1HB  GLU A  46      10.572  39.989 -18.757  1.00  7.88           H  
ATOM    657 2HB  GLU A  46      10.559  41.706 -18.369  1.00  7.88           H  
ATOM    658 1HG  GLU A  46      11.354  41.123 -16.055  1.00  7.88           H  
ATOM    659 2HG  GLU A  46      11.460  39.452 -16.591  1.00  7.88           H  
ATOM    660  N   ASP A  47       6.990  40.172 -18.767  1.00  8.17           N  
ATOM    661  CA  ASP A  47       6.035  40.460 -19.834  1.00  8.17           C  
ATOM    662  C   ASP A  47       5.412  41.852 -19.670  1.00  8.17           C  
ATOM    663  O   ASP A  47       4.738  42.100 -18.669  1.00  8.17           O  
ATOM    664  CB  ASP A  47       4.932  39.388 -19.870  1.00  8.17           C  
ATOM    665  CG  ASP A  47       3.896  39.529 -21.040  1.00  8.17           C  
ATOM    666  OD1 ASP A  47       3.594  40.636 -21.473  1.00  8.17           O  
ATOM    667  OD2 ASP A  47       3.418  38.508 -21.484  1.00  8.17           O  
ATOM    668  H   ASP A  47       6.883  39.302 -18.244  1.00  8.17           H  
ATOM    669  HA  ASP A  47       6.568  40.365 -20.767  1.00  8.17           H  
ATOM    670 1HB  ASP A  47       5.401  38.400 -19.952  1.00  8.17           H  
ATOM    671 2HB  ASP A  47       4.397  39.395 -18.929  1.00  8.17           H  
ATOM    672  N   PRO A  48       5.582  42.778 -20.643  1.00  8.51           N  
ATOM    673  CA  PRO A  48       5.082  44.140 -20.627  1.00  8.51           C  
ATOM    674  C   PRO A  48       3.619  44.235 -20.217  1.00  8.51           C  
ATOM    675  O   PRO A  48       3.221  45.207 -19.576  1.00  8.51           O  
ATOM    676  CB  PRO A  48       5.263  44.566 -22.090  1.00  8.51           C  
ATOM    677  CG  PRO A  48       6.460  43.788 -22.553  1.00  8.51           C  
ATOM    678  CD  PRO A  48       6.337  42.447 -21.877  1.00  8.51           C  
ATOM    679  HA  PRO A  48       5.719  44.744 -19.977  1.00  8.51           H  
ATOM    680 1HB  PRO A  48       4.351  44.335 -22.664  1.00  8.51           H  
ATOM    681 2HB  PRO A  48       5.415  45.653 -22.149  1.00  8.51           H  
ATOM    682 1HG  PRO A  48       6.456  43.705 -23.649  1.00  8.51           H  
ATOM    683 2HG  PRO A  48       7.382  44.317 -22.275  1.00  8.51           H  
ATOM    684 1HD  PRO A  48       5.769  41.734 -22.502  1.00  8.51           H  
ATOM    685 2HD  PRO A  48       7.359  42.113 -21.645  1.00  8.51           H  
ATOM    686  N   GLU A  49       2.802  43.234 -20.534  1.00  8.85           N  
ATOM    687  CA  GLU A  49       1.390  43.337 -20.171  1.00  8.85           C  
ATOM    688  C   GLU A  49       1.197  43.286 -18.658  1.00  8.85           C  
ATOM    689  O   GLU A  49       0.208  43.796 -18.130  1.00  8.85           O  
ATOM    690  CB  GLU A  49       0.558  42.287 -20.885  1.00  8.85           C  
ATOM    691  CG  GLU A  49       0.493  42.531 -22.404  1.00  8.85           C  
ATOM    692  CD  GLU A  49      -0.140  43.875 -22.777  1.00  8.85           C  
ATOM    693  OE1 GLU A  49      -1.204  44.173 -22.301  1.00  8.85           O  
ATOM    694  OE2 GLU A  49       0.470  44.613 -23.538  1.00  8.85           O  
ATOM    695  H   GLU A  49       3.143  42.388 -21.015  1.00  8.85           H  
ATOM    696  HA  GLU A  49       1.028  44.306 -20.507  1.00  8.85           H  
ATOM    697 1HB  GLU A  49       0.989  41.298 -20.715  1.00  8.85           H  
ATOM    698 2HB  GLU A  49      -0.454  42.287 -20.485  1.00  8.85           H  
ATOM    699 1HG  GLU A  49       1.515  42.506 -22.793  1.00  8.85           H  
ATOM    700 2HG  GLU A  49      -0.062  41.718 -22.873  1.00  8.85           H  
ATOM    701  N   LEU A  50       2.130  42.638 -17.966  1.00  9.11           N  
ATOM    702  CA  LEU A  50       2.088  42.519 -16.522  1.00  9.11           C  
ATOM    703  C   LEU A  50       2.758  43.748 -15.922  1.00  9.11           C  
ATOM    704  O   LEU A  50       2.433  44.177 -14.812  1.00  9.11           O  
ATOM    705  CB  LEU A  50       2.856  41.277 -16.071  1.00  9.11           C  
ATOM    706  CG  LEU A  50       2.340  39.953 -16.592  1.00  9.11           C  
ATOM    707  CD1 LEU A  50       3.289  38.842 -16.128  1.00  9.11           C  
ATOM    708  CD2 LEU A  50       0.919  39.733 -16.104  1.00  9.11           C  
ATOM    709  H   LEU A  50       2.929  42.253 -18.458  1.00  9.11           H  
ATOM    710  HA  LEU A  50       1.054  42.473 -16.189  1.00  9.11           H  
ATOM    711 1HB  LEU A  50       3.888  41.372 -16.402  1.00  9.11           H  
ATOM    712 2HB  LEU A  50       2.851  41.238 -14.984  1.00  9.11           H  
ATOM    713  HG  LEU A  50       2.347  39.967 -17.685  1.00  9.11           H  
ATOM    714 1HD1 LEU A  50       2.943  37.883 -16.511  1.00  9.11           H  
ATOM    715 2HD1 LEU A  50       4.298  39.037 -16.502  1.00  9.11           H  
ATOM    716 3HD1 LEU A  50       3.308  38.812 -15.040  1.00  9.11           H  
ATOM    717 1HD2 LEU A  50       0.545  38.781 -16.485  1.00  9.11           H  
ATOM    718 2HD2 LEU A  50       0.904  39.717 -15.014  1.00  9.11           H  
ATOM    719 3HD2 LEU A  50       0.282  40.544 -16.464  1.00  9.11           H  
ATOM    720  N   MET A  51       3.713  44.318 -16.671  1.00  9.27           N  
ATOM    721  CA  MET A  51       4.464  45.477 -16.188  1.00  9.27           C  
ATOM    722  C   MET A  51       3.535  46.708 -16.168  1.00  9.27           C  
ATOM    723  O   MET A  51       3.625  47.579 -15.295  1.00  9.27           O  
ATOM    724  CB  MET A  51       5.650  45.777 -17.104  1.00  9.27           C  
ATOM    725  CG  MET A  51       6.724  44.669 -17.187  1.00  9.27           C  
ATOM    726  SD  MET A  51       7.458  44.200 -15.650  1.00  9.27           S  
ATOM    727  CE  MET A  51       6.456  42.742 -15.352  1.00  9.27           C  
ATOM    728  H   MET A  51       3.944  43.885 -17.569  1.00  9.27           H  
ATOM    729  HA  MET A  51       4.807  45.284 -15.173  1.00  9.27           H  
ATOM    730 1HB  MET A  51       5.286  45.984 -18.100  1.00  9.27           H  
ATOM    731 2HB  MET A  51       6.146  46.682 -16.754  1.00  9.27           H  
ATOM    732 1HG  MET A  51       6.270  43.783 -17.610  1.00  9.27           H  
ATOM    733 2HG  MET A  51       7.519  44.980 -17.864  1.00  9.27           H  
ATOM    734 1HE  MET A  51       6.769  42.266 -14.425  1.00  9.27           H  
ATOM    735 2HE  MET A  51       5.419  43.030 -15.275  1.00  9.27           H  
ATOM    736 3HE  MET A  51       6.570  42.039 -16.176  1.00  9.27           H  
ATOM    737  N   LYS A  52       2.580  46.734 -17.108  1.00  9.40           N  
ATOM    738  CA  LYS A  52       1.610  47.826 -17.241  1.00  9.40           C  
ATOM    739  C   LYS A  52       0.540  47.760 -16.161  1.00  9.40           C  
ATOM    740  O   LYS A  52      -0.617  47.438 -16.423  1.00  9.40           O  
ATOM    741  CB  LYS A  52       0.902  47.760 -18.604  1.00  9.40           C  
ATOM    742  CG  LYS A  52       1.756  48.038 -19.847  1.00  9.40           C  
ATOM    743  CD  LYS A  52       0.949  47.706 -21.113  1.00  9.40           C  
ATOM    744  CE  LYS A  52       1.749  47.899 -22.388  1.00  9.40           C  
ATOM    745  NZ  LYS A  52       0.957  47.477 -23.605  1.00  9.40           N  
ATOM    746  H   LYS A  52       2.575  45.992 -17.806  1.00  9.40           H  
ATOM    747  HA  LYS A  52       2.134  48.776 -17.149  1.00  9.40           H  
ATOM    748 1HB  LYS A  52       0.480  46.758 -18.730  1.00  9.40           H  
ATOM    749 2HB  LYS A  52       0.070  48.464 -18.609  1.00  9.40           H  
ATOM    750 1HG  LYS A  52       2.009  49.097 -19.872  1.00  9.40           H  
ATOM    751 2HG  LYS A  52       2.674  47.480 -19.826  1.00  9.40           H  
ATOM    752 1HD  LYS A  52       0.630  46.660 -21.066  1.00  9.40           H  
ATOM    753 2HD  LYS A  52       0.061  48.333 -21.158  1.00  9.40           H  
ATOM    754 1HE  LYS A  52       2.014  48.950 -22.487  1.00  9.40           H  
ATOM    755 2HE  LYS A  52       2.663  47.301 -22.335  1.00  9.40           H  
ATOM    756 1HZ  LYS A  52       1.510  47.614 -24.435  1.00  9.40           H  
ATOM    757 2HZ  LYS A  52       0.707  46.465 -23.530  1.00  9.40           H  
ATOM    758 3HZ  LYS A  52       0.112  48.020 -23.670  1.00  9.40           H  
ATOM    759  N   CYS A  53       0.940  48.098 -14.946  1.00  9.51           N  
ATOM    760  CA  CYS A  53       0.065  48.039 -13.786  1.00  9.51           C  
ATOM    761  C   CYS A  53      -1.113  49.007 -13.986  1.00  9.51           C  
ATOM    762  O   CYS A  53      -0.892  50.184 -14.260  1.00  9.51           O  
ATOM    763  CB  CYS A  53       0.849  48.394 -12.526  1.00  9.51           C  
ATOM    764  SG  CYS A  53      -0.095  48.272 -11.005  1.00  9.51           S  
ATOM    765  H   CYS A  53       1.919  48.329 -14.832  1.00  9.51           H  
ATOM    766  HA  CYS A  53      -0.291  47.019 -13.690  1.00  9.51           H  
ATOM    767 1HB  CYS A  53       1.715  47.735 -12.441  1.00  9.51           H  
ATOM    768 2HB  CYS A  53       1.222  49.416 -12.608  1.00  9.51           H  
ATOM    769  N   PRO A  54      -2.380  48.545 -13.852  1.00  9.58           N  
ATOM    770  CA  PRO A  54      -3.620  49.262 -14.169  1.00  9.58           C  
ATOM    771  C   PRO A  54      -4.034  50.510 -13.380  1.00  9.58           C  
ATOM    772  O   PRO A  54      -4.916  51.232 -13.850  1.00  9.58           O  
ATOM    773  CB  PRO A  54      -4.686  48.178 -13.937  1.00  9.58           C  
ATOM    774  CG  PRO A  54      -4.074  47.212 -12.976  1.00  9.58           C  
ATOM    775  CD  PRO A  54      -2.625  47.171 -13.342  1.00  9.58           C  
ATOM    776  HA  PRO A  54      -3.587  49.512 -15.237  1.00  9.58           H  
ATOM    777 1HB  PRO A  54      -5.601  48.640 -13.542  1.00  9.58           H  
ATOM    778 2HB  PRO A  54      -4.951  47.710 -14.897  1.00  9.58           H  
ATOM    779 1HG  PRO A  54      -4.234  47.559 -11.943  1.00  9.58           H  
ATOM    780 2HG  PRO A  54      -4.561  46.230 -13.061  1.00  9.58           H  
ATOM    781 1HD  PRO A  54      -2.073  46.949 -12.439  1.00  9.58           H  
ATOM    782 2HD  PRO A  54      -2.455  46.429 -14.141  1.00  9.58           H  
ATOM    783  N   VAL A  55      -3.477  50.770 -12.200  1.00  9.57           N  
ATOM    784  CA  VAL A  55      -3.976  51.930 -11.453  1.00  9.57           C  
ATOM    785  C   VAL A  55      -2.884  52.946 -11.095  1.00  9.57           C  
ATOM    786  O   VAL A  55      -1.748  52.569 -10.828  1.00  9.57           O  
ATOM    787  CB  VAL A  55      -4.653  51.423 -10.160  1.00  9.57           C  
ATOM    788  CG1 VAL A  55      -5.836  50.534 -10.504  1.00  9.57           C  
ATOM    789  CG2 VAL A  55      -3.644  50.688  -9.345  1.00  9.57           C  
ATOM    790  H   VAL A  55      -2.737  50.187 -11.831  1.00  9.57           H  
ATOM    791  HA  VAL A  55      -4.728  52.409 -12.071  1.00  9.57           H  
ATOM    792  HB  VAL A  55      -5.028  52.256  -9.584  1.00  9.57           H  
ATOM    793 1HG1 VAL A  55      -6.310  50.188  -9.586  1.00  9.57           H  
ATOM    794 2HG1 VAL A  55      -6.557  51.103 -11.093  1.00  9.57           H  
ATOM    795 3HG1 VAL A  55      -5.501  49.676 -11.074  1.00  9.57           H  
ATOM    796 1HG2 VAL A  55      -4.102  50.333  -8.425  1.00  9.57           H  
ATOM    797 2HG2 VAL A  55      -3.257  49.838  -9.914  1.00  9.57           H  
ATOM    798 3HG2 VAL A  55      -2.846  51.361  -9.108  1.00  9.57           H  
ATOM    799  N   PRO A  56      -3.218  54.248 -10.981  1.00  9.42           N  
ATOM    800  CA  PRO A  56      -2.314  55.338 -10.631  1.00  9.42           C  
ATOM    801  C   PRO A  56      -1.722  55.236  -9.228  1.00  9.42           C  
ATOM    802  O   PRO A  56      -0.697  55.846  -8.940  1.00  9.42           O  
ATOM    803  CB  PRO A  56      -3.208  56.577 -10.768  1.00  9.42           C  
ATOM    804  CG  PRO A  56      -4.620  56.066 -10.607  1.00  9.42           C  
ATOM    805  CD  PRO A  56      -4.611  54.698 -11.239  1.00  9.42           C  
ATOM    806  HA  PRO A  56      -1.505  55.371 -11.378  1.00  9.42           H  
ATOM    807 1HB  PRO A  56      -2.936  57.315  -9.998  1.00  9.42           H  
ATOM    808 2HB  PRO A  56      -3.036  57.056 -11.742  1.00  9.42           H  
ATOM    809 1HG  PRO A  56      -4.886  56.037  -9.540  1.00  9.42           H  
ATOM    810 2HG  PRO A  56      -5.329  56.754 -11.091  1.00  9.42           H  
ATOM    811 1HD  PRO A  56      -5.363  54.099 -10.735  1.00  9.42           H  
ATOM    812 2HD  PRO A  56      -4.794  54.772 -12.323  1.00  9.42           H  
ATOM    813  N   GLY A  57      -2.368  54.467  -8.352  1.00  9.13           N  
ATOM    814  CA  GLY A  57      -1.880  54.300  -6.987  1.00  9.13           C  
ATOM    815  C   GLY A  57      -0.934  53.103  -6.866  1.00  9.13           C  
ATOM    816  O   GLY A  57      -0.501  52.748  -5.770  1.00  9.13           O  
ATOM    817  H   GLY A  57      -3.210  53.991  -8.625  1.00  9.13           H  
ATOM    818 1HA  GLY A  57      -1.366  55.207  -6.670  1.00  9.13           H  
ATOM    819 2HA  GLY A  57      -2.728  54.162  -6.318  1.00  9.13           H  
ATOM    820  N   CYS A  58      -0.649  52.461  -7.992  1.00  8.77           N  
ATOM    821  CA  CYS A  58       0.178  51.272  -8.046  1.00  8.77           C  
ATOM    822  C   CYS A  58       1.620  51.507  -7.641  1.00  8.77           C  
ATOM    823  O   CYS A  58       2.276  52.429  -8.118  1.00  8.77           O  
ATOM    824  CB  CYS A  58       0.174  50.713  -9.447  1.00  8.77           C  
ATOM    825  SG  CYS A  58       1.057  49.218  -9.638  1.00  8.77           S  
ATOM    826  H   CYS A  58      -1.029  52.792  -8.877  1.00  8.77           H  
ATOM    827  HA  CYS A  58      -0.256  50.531  -7.376  1.00  8.77           H  
ATOM    828 1HB  CYS A  58      -0.834  50.528  -9.750  1.00  8.77           H  
ATOM    829 2HB  CYS A  58       0.588  51.448 -10.137  1.00  8.77           H  
ATOM    830  N   VAL A  59       2.135  50.621  -6.796  1.00  8.41           N  
ATOM    831  CA  VAL A  59       3.528  50.682  -6.365  1.00  8.41           C  
ATOM    832  C   VAL A  59       4.488  50.498  -7.544  1.00  8.41           C  
ATOM    833  O   VAL A  59       5.526  51.156  -7.628  1.00  8.41           O  
ATOM    834  CB  VAL A  59       3.804  49.589  -5.322  1.00  8.41           C  
ATOM    835  CG1 VAL A  59       5.290  49.526  -5.022  1.00  8.41           C  
ATOM    836  CG2 VAL A  59       3.009  49.887  -4.067  1.00  8.41           C  
ATOM    837  H   VAL A  59       1.534  49.898  -6.433  1.00  8.41           H  
ATOM    838  HA  VAL A  59       3.707  51.656  -5.914  1.00  8.41           H  
ATOM    839  HB  VAL A  59       3.507  48.621  -5.725  1.00  8.41           H  
ATOM    840 1HG1 VAL A  59       5.484  48.744  -4.289  1.00  8.41           H  
ATOM    841 2HG1 VAL A  59       5.836  49.306  -5.941  1.00  8.41           H  
ATOM    842 3HG1 VAL A  59       5.621  50.485  -4.624  1.00  8.41           H  
ATOM    843 1HG2 VAL A  59       3.194  49.112  -3.324  1.00  8.41           H  
ATOM    844 2HG2 VAL A  59       3.313  50.855  -3.668  1.00  8.41           H  
ATOM    845 3HG2 VAL A  59       1.946  49.914  -4.311  1.00  8.41           H  
ATOM    846  N   GLY A  60       4.145  49.569  -8.430  1.00  8.09           N  
ATOM    847  CA  GLY A  60       4.943  49.261  -9.606  1.00  8.09           C  
ATOM    848  C   GLY A  60       4.482  47.957 -10.250  1.00  8.09           C  
ATOM    849  O   GLY A  60       4.733  46.873  -9.722  1.00  8.09           O  
ATOM    850  H   GLY A  60       3.275  49.078  -8.292  1.00  8.09           H  
ATOM    851 1HA  GLY A  60       4.855  50.077 -10.324  1.00  8.09           H  
ATOM    852 2HA  GLY A  60       5.992  49.186  -9.326  1.00  8.09           H  
TER     853
ENDMDL

