REMARK ID 643927 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       2.424   3.237   7.727  1.00  3.84           N  
ATOM      2  CA  ASP A   1       2.330   3.262   6.274  1.00  3.84           C  
ATOM      3  C   ASP A   1       2.412   4.684   5.730  1.00  3.84           C  
ATOM      4  O   ASP A   1       2.482   5.646   6.498  1.00  3.84           O  
ATOM      5  CB  ASP A   1       1.029   2.558   5.827  1.00  3.84           C  
ATOM      6  CG  ASP A   1      -0.316   3.266   6.262  1.00  3.84           C  
ATOM      7  OD1 ASP A   1      -0.319   4.441   6.595  1.00  3.84           O  
ATOM      8  OD2 ASP A   1      -1.333   2.597   6.273  1.00  3.84           O  
ATOM      9 1H   ASP A   1       1.734   2.604   8.101  1.00  3.84           H  
ATOM     10 2H   ASP A   1       3.346   2.930   8.000  1.00  3.84           H  
ATOM     11 3H   ASP A   1       2.262   4.166   8.086  1.00  3.84           H  
ATOM     12  HA  ASP A   1       3.172   2.703   5.867  1.00  3.84           H  
ATOM     13 1HB  ASP A   1       1.023   2.472   4.739  1.00  3.84           H  
ATOM     14 2HB  ASP A   1       1.020   1.541   6.222  1.00  3.84           H  
ATOM     15  N   LEU A   2       2.413   4.813   4.405  1.00  3.60           N  
ATOM     16  CA  LEU A   2       2.473   6.122   3.762  1.00  3.60           C  
ATOM     17  C   LEU A   2       1.147   6.434   3.089  1.00  3.60           C  
ATOM     18  O   LEU A   2       0.537   5.547   2.489  1.00  3.60           O  
ATOM     19  CB  LEU A   2       3.596   6.128   2.719  1.00  3.60           C  
ATOM     20  CG  LEU A   2       5.004   5.797   3.261  1.00  3.60           C  
ATOM     21  CD1 LEU A   2       5.997   5.746   2.107  1.00  3.60           C  
ATOM     22  CD2 LEU A   2       5.407   6.851   4.278  1.00  3.60           C  
ATOM     23  H   LEU A   2       2.359   3.991   3.821  1.00  3.60           H  
ATOM     24  HA  LEU A   2       2.668   6.881   4.515  1.00  3.60           H  
ATOM     25 1HB  LEU A   2       3.357   5.403   1.944  1.00  3.60           H  
ATOM     26 2HB  LEU A   2       3.633   7.113   2.262  1.00  3.60           H  
ATOM     27  HG  LEU A   2       4.992   4.816   3.734  1.00  3.60           H  
ATOM     28 1HD1 LEU A   2       6.987   5.500   2.487  1.00  3.60           H  
ATOM     29 2HD1 LEU A   2       5.688   4.986   1.390  1.00  3.60           H  
ATOM     30 3HD1 LEU A   2       6.032   6.697   1.621  1.00  3.60           H  
ATOM     31 1HD2 LEU A   2       6.401   6.621   4.667  1.00  3.60           H  
ATOM     32 2HD2 LEU A   2       5.422   7.827   3.799  1.00  3.60           H  
ATOM     33 3HD2 LEU A   2       4.691   6.863   5.101  1.00  3.60           H  
ATOM     34  N   LYS A   3       0.720   7.696   3.152  1.00  3.38           N  
ATOM     35  CA  LYS A   3      -0.532   8.086   2.517  1.00  3.38           C  
ATOM     36  C   LYS A   3      -0.420   9.399   1.758  1.00  3.38           C  
ATOM     37  O   LYS A   3       0.226  10.340   2.205  1.00  3.38           O  
ATOM     38  CB  LYS A   3      -1.647   8.244   3.563  1.00  3.38           C  
ATOM     39  CG  LYS A   3      -2.033   6.972   4.344  1.00  3.38           C  
ATOM     40  CD  LYS A   3      -3.216   7.259   5.275  1.00  3.38           C  
ATOM     41  CE  LYS A   3      -3.706   6.002   6.019  1.00  3.38           C  
ATOM     42  NZ  LYS A   3      -2.786   5.565   7.109  1.00  3.38           N  
ATOM     43  H   LYS A   3       1.262   8.381   3.657  1.00  3.38           H  
ATOM     44  HA  LYS A   3      -0.819   7.314   1.804  1.00  3.38           H  
ATOM     45 1HB  LYS A   3      -1.349   8.995   4.291  1.00  3.38           H  
ATOM     46 2HB  LYS A   3      -2.547   8.613   3.069  1.00  3.38           H  
ATOM     47 1HG  LYS A   3      -2.298   6.172   3.650  1.00  3.38           H  
ATOM     48 2HG  LYS A   3      -1.189   6.631   4.952  1.00  3.38           H  
ATOM     49 1HD  LYS A   3      -2.911   8.002   6.011  1.00  3.38           H  
ATOM     50 2HD  LYS A   3      -4.039   7.670   4.692  1.00  3.38           H  
ATOM     51 1HE  LYS A   3      -4.683   6.213   6.447  1.00  3.38           H  
ATOM     52 2HE  LYS A   3      -3.802   5.187   5.302  1.00  3.38           H  
ATOM     53 1HZ  LYS A   3      -3.159   4.740   7.549  1.00  3.38           H  
ATOM     54 2HZ  LYS A   3      -1.852   5.329   6.754  1.00  3.38           H  
ATOM     55 3HZ  LYS A   3      -2.690   6.292   7.792  1.00  3.38           H  
ATOM     56  N   CYS A   4      -1.105   9.444   0.628  1.00  3.20           N  
ATOM     57  CA  CYS A   4      -1.232  10.649  -0.182  1.00  3.20           C  
ATOM     58  C   CYS A   4      -2.434  11.516   0.194  1.00  3.20           C  
ATOM     59  O   CYS A   4      -3.568  11.031   0.135  1.00  3.20           O  
ATOM     60  CB  CYS A   4      -1.348  10.300  -1.636  1.00  3.20           C  
ATOM     61  SG  CYS A   4      -1.824  11.691  -2.616  1.00  3.20           S  
ATOM     62  H   CYS A   4      -1.571   8.610   0.324  1.00  3.20           H  
ATOM     63  HA  CYS A   4      -0.310  11.208  -0.056  1.00  3.20           H  
ATOM     64 1HB  CYS A   4      -0.388   9.958  -1.996  1.00  3.20           H  
ATOM     65 2HB  CYS A   4      -2.063   9.503  -1.770  1.00  3.20           H  
ATOM     66  N   PRO A   5      -2.250  12.792   0.579  1.00  3.06           N  
ATOM     67  CA  PRO A   5      -3.281  13.740   0.971  1.00  3.06           C  
ATOM     68  C   PRO A   5      -4.084  14.415  -0.162  1.00  3.06           C  
ATOM     69  O   PRO A   5      -5.041  15.137   0.123  1.00  3.06           O  
ATOM     70  CB  PRO A   5      -2.462  14.798   1.714  1.00  3.06           C  
ATOM     71  CG  PRO A   5      -1.127  14.793   1.018  1.00  3.06           C  
ATOM     72  CD  PRO A   5      -0.878  13.353   0.663  1.00  3.06           C  
ATOM     73  HA  PRO A   5      -3.968  13.233   1.662  1.00  3.06           H  
ATOM     74 1HB  PRO A   5      -2.973  15.770   1.657  1.00  3.06           H  
ATOM     75 2HB  PRO A   5      -2.385  14.531   2.776  1.00  3.06           H  
ATOM     76 1HG  PRO A   5      -1.162  15.440   0.126  1.00  3.06           H  
ATOM     77 2HG  PRO A   5      -0.350  15.207   1.679  1.00  3.06           H  
ATOM     78 1HD  PRO A   5      -0.390  13.328  -0.309  1.00  3.06           H  
ATOM     79 2HD  PRO A   5      -0.286  12.856   1.457  1.00  3.06           H  
ATOM     80  N   THR A   6      -3.691  14.262  -1.427  1.00  2.94           N  
ATOM     81  CA  THR A   6      -4.390  15.037  -2.460  1.00  2.94           C  
ATOM     82  C   THR A   6      -5.704  14.338  -2.834  1.00  2.94           C  
ATOM     83  O   THR A   6      -5.795  13.113  -2.744  1.00  2.94           O  
ATOM     84  CB  THR A   6      -3.499  15.202  -3.722  1.00  2.94           C  
ATOM     85  OG1 THR A   6      -3.288  13.967  -4.336  1.00  2.94           O  
ATOM     86  CG2 THR A   6      -2.170  15.767  -3.333  1.00  2.94           C  
ATOM     87  H   THR A   6      -2.929  13.647  -1.674  1.00  2.94           H  
ATOM     88  HA  THR A   6      -4.609  16.019  -2.047  1.00  2.94           H  
ATOM     89  HB  THR A   6      -3.946  15.853  -4.421  1.00  2.94           H  
ATOM     90  HG1 THR A   6      -2.864  13.382  -3.711  1.00  2.94           H  
ATOM     91 1HG2 THR A   6      -1.545  15.876  -4.224  1.00  2.94           H  
ATOM     92 2HG2 THR A   6      -2.310  16.741  -2.869  1.00  2.94           H  
ATOM     93 3HG2 THR A   6      -1.685  15.098  -2.630  1.00  2.94           H  
ATOM     94  N   PRO A   7      -6.708  15.063  -3.374  1.00  2.84           N  
ATOM     95  CA  PRO A   7      -7.997  14.541  -3.816  1.00  2.84           C  
ATOM     96  C   PRO A   7      -7.933  13.539  -4.960  1.00  2.84           C  
ATOM     97  O   PRO A   7      -8.884  12.797  -5.190  1.00  2.84           O  
ATOM     98  CB  PRO A   7      -8.751  15.814  -4.220  1.00  2.84           C  
ATOM     99  CG  PRO A   7      -7.693  16.843  -4.497  1.00  2.84           C  
ATOM    100  CD  PRO A   7      -6.604  16.546  -3.500  1.00  2.84           C  
ATOM    101  HA  PRO A   7      -8.491  14.076  -2.946  1.00  2.84           H  
ATOM    102 1HB  PRO A   7      -9.367  15.610  -5.110  1.00  2.84           H  
ATOM    103 2HB  PRO A   7      -9.442  16.109  -3.416  1.00  2.84           H  
ATOM    104 1HG  PRO A   7      -7.360  16.763  -5.539  1.00  2.84           H  
ATOM    105 2HG  PRO A   7      -8.110  17.854  -4.380  1.00  2.84           H  
ATOM    106 1HD  PRO A   7      -5.685  16.901  -3.907  1.00  2.84           H  
ATOM    107 2HD  PRO A   7      -6.836  17.020  -2.534  1.00  2.84           H  
ATOM    108  N   GLY A   8      -6.830  13.523  -5.698  1.00  2.73           N  
ATOM    109  CA  GLY A   8      -6.694  12.596  -6.807  1.00  2.73           C  
ATOM    110  C   GLY A   8      -6.111  11.240  -6.392  1.00  2.73           C  
ATOM    111  O   GLY A   8      -5.944  10.367  -7.238  1.00  2.73           O  
ATOM    112  H   GLY A   8      -6.063  14.146  -5.491  1.00  2.73           H  
ATOM    113 1HA  GLY A   8      -7.672  12.443  -7.266  1.00  2.73           H  
ATOM    114 2HA  GLY A   8      -6.061  13.038  -7.571  1.00  2.73           H  
ATOM    115  N   CYS A   9      -5.798  11.063  -5.106  1.00  2.62           N  
ATOM    116  CA  CYS A   9      -5.193   9.823  -4.627  1.00  2.62           C  
ATOM    117  C   CYS A   9      -6.123   8.793  -4.002  1.00  2.62           C  
ATOM    118  O   CYS A   9      -7.217   9.103  -3.525  1.00  2.62           O  
ATOM    119  CB  CYS A   9      -4.122  10.111  -3.616  1.00  2.62           C  
ATOM    120  SG  CYS A   9      -2.701  10.925  -4.270  1.00  2.62           S  
ATOM    121  H   CYS A   9      -5.959  11.811  -4.429  1.00  2.62           H  
ATOM    122  HA  CYS A   9      -4.712   9.353  -5.481  1.00  2.62           H  
ATOM    123 1HB  CYS A   9      -4.536  10.736  -2.816  1.00  2.62           H  
ATOM    124 2HB  CYS A   9      -3.807   9.179  -3.167  1.00  2.62           H  
ATOM    125  N   ASP A  10      -5.640   7.551  -3.981  1.00  2.49           N  
ATOM    126  CA  ASP A  10      -6.326   6.434  -3.335  1.00  2.49           C  
ATOM    127  C   ASP A  10      -5.424   5.565  -2.456  1.00  2.49           C  
ATOM    128  O   ASP A  10      -5.842   4.503  -1.998  1.00  2.49           O  
ATOM    129  CB  ASP A  10      -6.944   5.524  -4.381  1.00  2.49           C  
ATOM    130  CG  ASP A  10      -5.894   4.944  -5.326  1.00  2.49           C  
ATOM    131  OD1 ASP A  10      -4.749   5.395  -5.317  1.00  2.49           O  
ATOM    132  OD2 ASP A  10      -6.223   4.050  -6.073  1.00  2.49           O  
ATOM    133  H   ASP A  10      -4.755   7.383  -4.430  1.00  2.49           H  
ATOM    134  HA  ASP A  10      -7.119   6.839  -2.706  1.00  2.49           H  
ATOM    135 1HB  ASP A  10      -7.467   4.704  -3.888  1.00  2.49           H  
ATOM    136 2HB  ASP A  10      -7.678   6.086  -4.963  1.00  2.49           H  
ATOM    137  N   GLY A  11      -4.183   5.988  -2.242  1.00  2.37           N  
ATOM    138  CA  GLY A  11      -3.247   5.190  -1.452  1.00  2.37           C  
ATOM    139  C   GLY A  11      -2.598   4.035  -2.236  1.00  2.37           C  
ATOM    140  O   GLY A  11      -1.993   3.147  -1.630  1.00  2.37           O  
ATOM    141  H   GLY A  11      -3.884   6.870  -2.624  1.00  2.37           H  
ATOM    142 1HA  GLY A  11      -2.460   5.844  -1.074  1.00  2.37           H  
ATOM    143 2HA  GLY A  11      -3.762   4.788  -0.582  1.00  2.37           H  
ATOM    144  N   SER A  12      -2.717   4.049  -3.570  1.00  2.28           N  
ATOM    145  CA  SER A  12      -2.153   3.007  -4.421  1.00  2.28           C  
ATOM    146  C   SER A  12      -0.610   3.094  -4.525  1.00  2.28           C  
ATOM    147  O   SER A  12       0.069   3.727  -3.712  1.00  2.28           O  
ATOM    148  CB  SER A  12      -2.822   3.072  -5.795  1.00  2.28           C  
ATOM    149  OG  SER A  12      -2.350   2.080  -6.676  1.00  2.28           O  
ATOM    150  H   SER A  12      -3.279   4.772  -4.033  1.00  2.28           H  
ATOM    151  HA  SER A  12      -2.406   2.043  -3.978  1.00  2.28           H  
ATOM    152 1HB  SER A  12      -3.894   2.947  -5.665  1.00  2.28           H  
ATOM    153 2HB  SER A  12      -2.667   4.059  -6.230  1.00  2.28           H  
ATOM    154  HG  SER A  12      -2.914   2.145  -7.456  1.00  2.28           H  
ATOM    155  N   GLY A  13      -0.052   2.398  -5.507  1.00  2.27           N  
ATOM    156  CA  GLY A  13       1.390   2.214  -5.674  1.00  2.27           C  
ATOM    157  C   GLY A  13       2.174   3.478  -6.031  1.00  2.27           C  
ATOM    158  O   GLY A  13       2.597   3.666  -7.172  1.00  2.27           O  
ATOM    159  H   GLY A  13      -0.683   1.956  -6.148  1.00  2.27           H  
ATOM    160 1HA  GLY A  13       1.796   1.796  -4.752  1.00  2.27           H  
ATOM    161 2HA  GLY A  13       1.557   1.466  -6.445  1.00  2.27           H  
ATOM    162  N   HIS A  14       2.385   4.324  -5.025  1.00  2.34           N  
ATOM    163  CA  HIS A  14       3.123   5.579  -5.174  1.00  2.34           C  
ATOM    164  C   HIS A  14       4.533   5.246  -5.652  1.00  2.34           C  
ATOM    165  O   HIS A  14       5.066   4.174  -5.347  1.00  2.34           O  
ATOM    166  CB  HIS A  14       3.139   6.362  -3.852  1.00  2.34           C  
ATOM    167  CG  HIS A  14       1.749   6.785  -3.440  1.00  2.34           C  
ATOM    168  ND1 HIS A  14       0.997   7.649  -4.185  1.00  2.34           N  
ATOM    169  CD2 HIS A  14       0.981   6.443  -2.370  1.00  2.34           C  
ATOM    170  CE1 HIS A  14      -0.176   7.823  -3.614  1.00  2.34           C  
ATOM    171  NE2 HIS A  14      -0.217   7.104  -2.504  1.00  2.34           N  
ATOM    172  H   HIS A  14       1.945   4.094  -4.137  1.00  2.34           H  
ATOM    173  HA  HIS A  14       2.653   6.205  -5.933  1.00  2.34           H  
ATOM    174 1HB  HIS A  14       3.574   5.754  -3.059  1.00  2.34           H  
ATOM    175 2HB  HIS A  14       3.759   7.260  -3.958  1.00  2.34           H  
ATOM    176  HD1 HIS A  14       1.299   8.080  -5.033  1.00  2.34           H  
ATOM    177  HD2 HIS A  14       1.150   5.782  -1.515  1.00  2.34           H  
ATOM    178  HE1 HIS A  14      -0.916   8.471  -4.065  1.00  2.34           H  
ATOM    179  N   ILE A  15       5.132   6.148  -6.419  1.00  2.51           N  
ATOM    180  CA  ILE A  15       6.409   5.867  -7.048  1.00  2.51           C  
ATOM    181  C   ILE A  15       7.594   5.922  -6.093  1.00  2.51           C  
ATOM    182  O   ILE A  15       7.991   6.977  -5.601  1.00  2.51           O  
ATOM    183  CB  ILE A  15       6.591   6.884  -8.183  1.00  2.51           C  
ATOM    184  CG1 ILE A  15       5.448   6.703  -9.191  1.00  2.51           C  
ATOM    185  CG2 ILE A  15       7.929   6.690  -8.860  1.00  2.51           C  
ATOM    186  CD1 ILE A  15       5.323   7.835 -10.184  1.00  2.51           C  
ATOM    187  H   ILE A  15       4.676   7.039  -6.615  1.00  2.51           H  
ATOM    188  HA  ILE A  15       6.358   4.867  -7.474  1.00  2.51           H  
ATOM    189  HB  ILE A  15       6.525   7.899  -7.777  1.00  2.51           H  
ATOM    190 1HG1 ILE A  15       5.604   5.776  -9.737  1.00  2.51           H  
ATOM    191 2HG1 ILE A  15       4.518   6.623  -8.641  1.00  2.51           H  
ATOM    192 1HG2 ILE A  15       8.040   7.416  -9.662  1.00  2.51           H  
ATOM    193 2HG2 ILE A  15       8.698   6.829  -8.147  1.00  2.51           H  
ATOM    194 3HG2 ILE A  15       7.988   5.683  -9.270  1.00  2.51           H  
ATOM    195 1HD1 ILE A  15       4.489   7.640 -10.856  1.00  2.51           H  
ATOM    196 2HD1 ILE A  15       5.139   8.771  -9.643  1.00  2.51           H  
ATOM    197 3HD1 ILE A  15       6.241   7.924 -10.759  1.00  2.51           H  
ATOM    198  N   THR A  16       8.249   4.779  -5.924  1.00  2.75           N  
ATOM    199  CA  THR A  16       9.335   4.676  -4.960  1.00  2.75           C  
ATOM    200  C   THR A  16      10.615   5.339  -5.429  1.00  2.75           C  
ATOM    201  O   THR A  16      11.512   5.625  -4.639  1.00  2.75           O  
ATOM    202  CB  THR A  16       9.596   3.206  -4.617  1.00  2.75           C  
ATOM    203  OG1 THR A  16       9.983   2.495  -5.803  1.00  2.75           O  
ATOM    204  CG2 THR A  16       8.324   2.597  -4.046  1.00  2.75           C  
ATOM    205  H   THR A  16       7.914   3.948  -6.395  1.00  2.75           H  
ATOM    206  HA  THR A  16       9.016   5.179  -4.060  1.00  2.75           H  
ATOM    207  HB  THR A  16      10.397   3.134  -3.881  1.00  2.75           H  
ATOM    208  HG1 THR A  16      10.884   2.735  -6.039  1.00  2.75           H  
ATOM    209 1HG2 THR A  16       8.498   1.550  -3.800  1.00  2.75           H  
ATOM    210 2HG2 THR A  16       8.037   3.140  -3.146  1.00  2.75           H  
ATOM    211 3HG2 THR A  16       7.521   2.668  -4.783  1.00  2.75           H  
ATOM    212  N   GLY A  17      10.684   5.605  -6.722  1.00  3.05           N  
ATOM    213  CA  GLY A  17      11.824   6.279  -7.312  1.00  3.05           C  
ATOM    214  C   GLY A  17      11.616   7.795  -7.349  1.00  3.05           C  
ATOM    215  O   GLY A  17      12.459   8.523  -7.878  1.00  3.05           O  
ATOM    216  H   GLY A  17       9.908   5.330  -7.304  1.00  3.05           H  
ATOM    217 1HA  GLY A  17      12.724   6.043  -6.746  1.00  3.05           H  
ATOM    218 2HA  GLY A  17      11.975   5.908  -8.325  1.00  3.05           H  
ATOM    219  N   ASN A  18      10.481   8.275  -6.822  1.00  3.34           N  
ATOM    220  CA  ASN A  18      10.157   9.689  -6.865  1.00  3.34           C  
ATOM    221  C   ASN A  18       9.094  10.015  -5.831  1.00  3.34           C  
ATOM    222  O   ASN A  18       7.919  10.126  -6.173  1.00  3.34           O  
ATOM    223  CB  ASN A  18       9.667  10.079  -8.252  1.00  3.34           C  
ATOM    224  CG  ASN A  18       9.550  11.568  -8.470  1.00  3.34           C  
ATOM    225  OD1 ASN A  18      10.215  12.363  -7.799  1.00  3.34           O  
ATOM    226  ND2 ASN A  18       8.728  11.961  -9.414  1.00  3.34           N  
ATOM    227  H   ASN A  18       9.805   7.657  -6.372  1.00  3.34           H  
ATOM    228  HA  ASN A  18      11.048  10.264  -6.617  1.00  3.34           H  
ATOM    229 1HB  ASN A  18      10.334   9.667  -9.010  1.00  3.34           H  
ATOM    230 2HB  ASN A  18       8.686   9.637  -8.409  1.00  3.34           H  
ATOM    231 1HD2 ASN A  18       8.637  12.935  -9.620  1.00  3.34           H  
ATOM    232 2HD2 ASN A  18       8.210  11.287  -9.942  1.00  3.34           H  
ATOM    233  N   TYR A  19       9.508  10.229  -4.585  1.00  3.59           N  
ATOM    234  CA  TYR A  19       8.581  10.521  -3.488  1.00  3.59           C  
ATOM    235  C   TYR A  19       7.633   9.386  -3.096  1.00  3.59           C  
ATOM    236  O   TYR A  19       6.425   9.479  -3.297  1.00  3.59           O  
ATOM    237  CB  TYR A  19       7.737  11.763  -3.764  1.00  3.59           C  
ATOM    238  CG  TYR A  19       8.501  12.998  -4.089  1.00  3.59           C  
ATOM    239  CD1 TYR A  19       8.408  13.533  -5.354  1.00  3.59           C  
ATOM    240  CD2 TYR A  19       9.291  13.602  -3.128  1.00  3.59           C  
ATOM    241  CE1 TYR A  19       9.105  14.676  -5.670  1.00  3.59           C  
ATOM    242  CE2 TYR A  19       9.993  14.748  -3.437  1.00  3.59           C  
ATOM    243  CZ  TYR A  19       9.901  15.287  -4.706  1.00  3.59           C  
ATOM    244  OH  TYR A  19      10.597  16.432  -5.023  1.00  3.59           O  
ATOM    245  H   TYR A  19      10.496  10.149  -4.391  1.00  3.59           H  
ATOM    246  HA  TYR A  19       9.186  10.735  -2.609  1.00  3.59           H  
ATOM    247 1HB  TYR A  19       7.018  11.589  -4.546  1.00  3.59           H  
ATOM    248 2HB  TYR A  19       7.178  11.971  -2.863  1.00  3.59           H  
ATOM    249  HD1 TYR A  19       7.782  13.046  -6.106  1.00  3.59           H  
ATOM    250  HD2 TYR A  19       9.359  13.172  -2.131  1.00  3.59           H  
ATOM    251  HE1 TYR A  19       9.032  15.097  -6.672  1.00  3.59           H  
ATOM    252  HE2 TYR A  19      10.618  15.228  -2.683  1.00  3.59           H  
ATOM    253  HH  TYR A  19      10.458  16.641  -5.949  1.00  3.59           H  
ATOM    254  N   ALA A  20       8.155   8.314  -2.503  1.00  3.73           N  
ATOM    255  CA  ALA A  20       7.306   7.190  -2.066  1.00  3.73           C  
ATOM    256  C   ALA A  20       6.205   7.681  -1.111  1.00  3.73           C  
ATOM    257  O   ALA A  20       5.120   7.105  -1.038  1.00  3.73           O  
ATOM    258  CB  ALA A  20       8.130   6.132  -1.348  1.00  3.73           C  
ATOM    259  H   ALA A  20       9.154   8.264  -2.367  1.00  3.73           H  
ATOM    260  HA  ALA A  20       6.840   6.756  -2.953  1.00  3.73           H  
ATOM    261 1HB  ALA A  20       7.478   5.310  -1.056  1.00  3.73           H  
ATOM    262 2HB  ALA A  20       8.908   5.759  -1.985  1.00  3.73           H  
ATOM    263 3HB  ALA A  20       8.581   6.570  -0.462  1.00  3.73           H  
ATOM    264  N   SER A  21       6.514   8.760  -0.368  1.00  3.74           N  
ATOM    265  CA  SER A  21       5.623   9.397   0.604  1.00  3.74           C  
ATOM    266  C   SER A  21       4.681  10.421  -0.057  1.00  3.74           C  
ATOM    267  O   SER A  21       3.943  11.120   0.634  1.00  3.74           O  
ATOM    268  CB  SER A  21       6.430  10.010   1.739  1.00  3.74           C  
ATOM    269  OG  SER A  21       7.275  11.035   1.293  1.00  3.74           O  
ATOM    270  H   SER A  21       7.430   9.157  -0.498  1.00  3.74           H  
ATOM    271  HA  SER A  21       4.991   8.629   1.039  1.00  3.74           H  
ATOM    272 1HB  SER A  21       5.749  10.405   2.491  1.00  3.74           H  
ATOM    273 2HB  SER A  21       7.021   9.228   2.219  1.00  3.74           H  
ATOM    274  HG  SER A  21       7.652  11.427   2.090  1.00  3.74           H  
ATOM    275  N   HIS A  22       4.738  10.454  -1.402  1.00  3.63           N  
ATOM    276  CA  HIS A  22       4.003  11.219  -2.423  1.00  3.63           C  
ATOM    277  C   HIS A  22       4.505  12.594  -2.958  1.00  3.63           C  
ATOM    278  O   HIS A  22       4.587  12.740  -4.176  1.00  3.63           O  
ATOM    279  CB  HIS A  22       2.550  11.343  -1.975  1.00  3.63           C  
ATOM    280  CG  HIS A  22       1.782  12.155  -2.798  1.00  3.63           C  
ATOM    281  ND1 HIS A  22       1.404  11.814  -4.047  1.00  3.63           N  
ATOM    282  CD2 HIS A  22       1.298  13.357  -2.568  1.00  3.63           C  
ATOM    283  CE1 HIS A  22       0.700  12.795  -4.553  1.00  3.63           C  
ATOM    284  NE2 HIS A  22       0.636  13.737  -3.658  1.00  3.63           N  
ATOM    285  H   HIS A  22       5.409   9.828  -1.822  1.00  3.63           H  
ATOM    286  HA  HIS A  22       3.975  10.577  -3.308  1.00  3.63           H  
ATOM    287 1HB  HIS A  22       2.094  10.349  -1.946  1.00  3.63           H  
ATOM    288 2HB  HIS A  22       2.456  11.762  -0.997  1.00  3.63           H  
ATOM    289  HD2 HIS A  22       1.419  13.945  -1.661  1.00  3.63           H  
ATOM    290  HE1 HIS A  22       0.249  12.834  -5.538  1.00  3.63           H  
ATOM    291  HE2 HIS A  22       0.181  14.653  -3.738  1.00  3.63           H  
ATOM    292  N   ARG A  23       4.871  13.634  -2.197  1.00  3.44           N  
ATOM    293  CA  ARG A  23       4.688  13.949  -0.800  1.00  3.44           C  
ATOM    294  C   ARG A  23       4.087  15.354  -0.926  1.00  3.44           C  
ATOM    295  O   ARG A  23       3.916  16.094   0.047  1.00  3.44           O  
ATOM    296  CB  ARG A  23       5.991  13.993  -0.042  1.00  3.44           C  
ATOM    297  CG  ARG A  23       6.920  15.104  -0.484  1.00  3.44           C  
ATOM    298  CD  ARG A  23       8.208  15.071   0.235  1.00  3.44           C  
ATOM    299  NE  ARG A  23       9.070  16.160  -0.176  1.00  3.44           N  
ATOM    300  CZ  ARG A  23      10.311  16.371   0.291  1.00  3.44           C  
ATOM    301  NH1 ARG A  23      10.824  15.555   1.184  1.00  3.44           N  
ATOM    302  NH2 ARG A  23      11.011  17.402  -0.146  1.00  3.44           N  
ATOM    303  H   ARG A  23       5.276  14.403  -2.714  1.00  3.44           H  
ATOM    304  HA  ARG A  23       3.971  13.298  -0.325  1.00  3.44           H  
ATOM    305 1HB  ARG A  23       5.794  14.099   1.022  1.00  3.44           H  
ATOM    306 2HB  ARG A  23       6.511  13.048  -0.189  1.00  3.44           H  
ATOM    307 1HG  ARG A  23       7.111  15.008  -1.554  1.00  3.44           H  
ATOM    308 2HG  ARG A  23       6.447  16.069  -0.292  1.00  3.44           H  
ATOM    309 1HD  ARG A  23       8.029  15.159   1.304  1.00  3.44           H  
ATOM    310 2HD  ARG A  23       8.717  14.132   0.028  1.00  3.44           H  
ATOM    311  HE  ARG A  23       8.708  16.810  -0.863  1.00  3.44           H  
ATOM    312 1HH1 ARG A  23      10.283  14.768   1.517  1.00  3.44           H  
ATOM    313 2HH1 ARG A  23      11.755  15.714   1.537  1.00  3.44           H  
ATOM    314 1HH2 ARG A  23      10.611  18.028  -0.832  1.00  3.44           H  
ATOM    315 2HH2 ARG A  23      11.943  17.564   0.204  1.00  3.44           H  
ATOM    316  N   SER A  24       3.774  15.678  -2.194  1.00  3.18           N  
ATOM    317  CA  SER A  24       3.215  16.919  -2.702  1.00  3.18           C  
ATOM    318  C   SER A  24       2.183  16.507  -3.776  1.00  3.18           C  
ATOM    319  O   SER A  24       0.999  16.349  -3.471  1.00  3.18           O  
ATOM    320  CB  SER A  24       4.321  17.824  -3.261  1.00  3.18           C  
ATOM    321  OG  SER A  24       5.029  17.204  -4.309  1.00  3.18           O  
ATOM    322  H   SER A  24       3.948  14.972  -2.900  1.00  3.18           H  
ATOM    323  HA  SER A  24       2.697  17.439  -1.895  1.00  3.18           H  
ATOM    324 1HB  SER A  24       3.883  18.754  -3.618  1.00  3.18           H  
ATOM    325 2HB  SER A  24       5.013  18.084  -2.460  1.00  3.18           H  
ATOM    326  HG  SER A  24       5.735  17.820  -4.550  1.00  3.18           H  
ATOM    327  N   LEU A  25       2.632  16.370  -5.035  1.00  2.90           N  
ATOM    328  CA  LEU A  25       1.787  15.833  -6.113  1.00  2.90           C  
ATOM    329  C   LEU A  25       2.446  14.731  -6.991  1.00  2.90           C  
ATOM    330  O   LEU A  25       1.835  13.700  -7.279  1.00  2.90           O  
ATOM    331  CB  LEU A  25       1.210  16.949  -6.981  1.00  2.90           C  
ATOM    332  CG  LEU A  25       0.340  16.442  -8.120  1.00  2.90           C  
ATOM    333  CD1 LEU A  25      -0.762  15.586  -7.532  1.00  2.90           C  
ATOM    334  CD2 LEU A  25      -0.279  17.625  -8.866  1.00  2.90           C  
ATOM    335  H   LEU A  25       3.602  16.575  -5.189  1.00  2.90           H  
ATOM    336  HA  LEU A  25       0.922  15.383  -5.653  1.00  2.90           H  
ATOM    337 1HB  LEU A  25       0.606  17.610  -6.356  1.00  2.90           H  
ATOM    338 2HB  LEU A  25       2.031  17.521  -7.410  1.00  2.90           H  
ATOM    339  HG  LEU A  25       0.933  15.846  -8.801  1.00  2.90           H  
ATOM    340 1HD1 LEU A  25      -1.407  15.214  -8.327  1.00  2.90           H  
ATOM    341 2HD1 LEU A  25      -0.323  14.747  -7.000  1.00  2.90           H  
ATOM    342 3HD1 LEU A  25      -1.335  16.171  -6.850  1.00  2.90           H  
ATOM    343 1HD2 LEU A  25      -0.915  17.255  -9.672  1.00  2.90           H  
ATOM    344 2HD2 LEU A  25      -0.882  18.220  -8.176  1.00  2.90           H  
ATOM    345 3HD2 LEU A  25       0.510  18.250  -9.286  1.00  2.90           H  
ATOM    346  N   SER A  26       3.673  14.970  -7.449  1.00  2.63           N  
ATOM    347  CA  SER A  26       4.290  14.140  -8.494  1.00  2.63           C  
ATOM    348  C   SER A  26       4.581  12.647  -8.224  1.00  2.63           C  
ATOM    349  O   SER A  26       4.785  11.908  -9.190  1.00  2.63           O  
ATOM    350  CB  SER A  26       5.575  14.797  -8.961  1.00  2.63           C  
ATOM    351  OG  SER A  26       6.536  14.809  -7.951  1.00  2.63           O  
ATOM    352  H   SER A  26       4.160  15.793  -7.129  1.00  2.63           H  
ATOM    353  HA  SER A  26       3.604  14.166  -9.343  1.00  2.63           H  
ATOM    354 1HB  SER A  26       5.962  14.247  -9.819  1.00  2.63           H  
ATOM    355 2HB  SER A  26       5.373  15.815  -9.288  1.00  2.63           H  
ATOM    356  HG  SER A  26       6.579  13.902  -7.626  1.00  2.63           H  
ATOM    357  N   GLY A  27       4.626  12.171  -6.973  1.00  2.41           N  
ATOM    358  CA  GLY A  27       4.908  10.750  -6.755  1.00  2.41           C  
ATOM    359  C   GLY A  27       3.689   9.854  -7.016  1.00  2.41           C  
ATOM    360  O   GLY A  27       3.793   8.626  -7.060  1.00  2.41           O  
ATOM    361  H   GLY A  27       4.472  12.745  -6.145  1.00  2.41           H  
ATOM    362 1HA  GLY A  27       5.732  10.443  -7.400  1.00  2.41           H  
ATOM    363 2HA  GLY A  27       5.249  10.604  -5.728  1.00  2.41           H  
ATOM    364  N   CYS A  28       2.502  10.444  -7.143  1.00  2.27           N  
ATOM    365  CA  CYS A  28       1.326   9.625  -7.411  1.00  2.27           C  
ATOM    366  C   CYS A  28       1.088   9.535  -8.913  1.00  2.27           C  
ATOM    367  O   CYS A  28       0.876  10.567  -9.537  1.00  2.27           O  
ATOM    368  CB  CYS A  28       0.076  10.160  -6.749  1.00  2.27           C  
ATOM    369  SG  CYS A  28      -1.360   9.154  -7.042  1.00  2.27           S  
ATOM    370  H   CYS A  28       2.415  11.466  -7.098  1.00  2.27           H  
ATOM    371  HA  CYS A  28       1.496   8.651  -6.981  1.00  2.27           H  
ATOM    372 1HB  CYS A  28       0.219  10.193  -5.688  1.00  2.27           H  
ATOM    373 2HB  CYS A  28      -0.131  11.168  -7.099  1.00  2.27           H  
ATOM    374  HG  CYS A  28      -2.162   9.856  -6.233  1.00  2.27           H  
ATOM    375  N   PRO A  29       1.067   8.347  -9.542  1.00  2.23           N  
ATOM    376  CA  PRO A  29       0.827   8.167 -10.967  1.00  2.23           C  
ATOM    377  C   PRO A  29      -0.461   8.852 -11.442  1.00  2.23           C  
ATOM    378  O   PRO A  29      -0.557   9.295 -12.585  1.00  2.23           O  
ATOM    379  CB  PRO A  29       0.697   6.645 -11.082  1.00  2.23           C  
ATOM    380  CG  PRO A  29       1.531   6.106  -9.951  1.00  2.23           C  
ATOM    381  CD  PRO A  29       1.325   7.083  -8.817  1.00  2.23           C  
ATOM    382  HA  PRO A  29       1.695   8.536 -11.531  1.00  2.23           H  
ATOM    383 1HB  PRO A  29      -0.361   6.353 -11.015  1.00  2.23           H  
ATOM    384 2HB  PRO A  29       1.059   6.315 -12.066  1.00  2.23           H  
ATOM    385 1HG  PRO A  29       1.212   5.084  -9.684  1.00  2.23           H  
ATOM    386 2HG  PRO A  29       2.580   6.032 -10.261  1.00  2.23           H  
ATOM    387 1HD  PRO A  29       0.467   6.792  -8.195  1.00  2.23           H  
ATOM    388 2HD  PRO A  29       2.260   7.119  -8.259  1.00  2.23           H  
ATOM    389  N   ARG A  30      -1.439   9.000 -10.542  1.00  2.29           N  
ATOM    390  CA  ARG A  30      -2.725   9.610 -10.860  1.00  2.29           C  
ATOM    391  C   ARG A  30      -2.602  11.107 -11.097  1.00  2.29           C  
ATOM    392  O   ARG A  30      -3.512  11.741 -11.626  1.00  2.29           O  
ATOM    393  CB  ARG A  30      -3.731   9.369  -9.757  1.00  2.29           C  
ATOM    394  CG  ARG A  30      -4.128   7.920  -9.571  1.00  2.29           C  
ATOM    395  CD  ARG A  30      -5.117   7.788  -8.489  1.00  2.29           C  
ATOM    396  NE  ARG A  30      -5.510   6.429  -8.237  1.00  2.29           N  
ATOM    397  CZ  ARG A  30      -6.446   5.783  -8.970  1.00  2.29           C  
ATOM    398  NH1 ARG A  30      -7.006   6.392  -9.993  1.00  2.29           N  
ATOM    399  NH2 ARG A  30      -6.814   4.557  -8.674  1.00  2.29           N  
ATOM    400  H   ARG A  30      -1.304   8.652  -9.605  1.00  2.29           H  
ATOM    401  HA  ARG A  30      -3.104   9.146 -11.774  1.00  2.29           H  
ATOM    402 1HB  ARG A  30      -3.396   9.782  -8.828  1.00  2.29           H  
ATOM    403 2HB  ARG A  30      -4.650   9.900 -10.006  1.00  2.29           H  
ATOM    404 1HG  ARG A  30      -4.559   7.537 -10.493  1.00  2.29           H  
ATOM    405 2HG  ARG A  30      -3.246   7.336  -9.304  1.00  2.29           H  
ATOM    406 1HD  ARG A  30      -4.689   8.183  -7.571  1.00  2.29           H  
ATOM    407 2HD  ARG A  30      -6.009   8.353  -8.745  1.00  2.29           H  
ATOM    408  HE  ARG A  30      -5.090   5.943  -7.418  1.00  2.29           H  
ATOM    409 1HH1 ARG A  30      -6.733   7.337 -10.225  1.00  2.29           H  
ATOM    410 2HH1 ARG A  30      -7.707   5.915 -10.538  1.00  2.29           H  
ATOM    411 1HH2 ARG A  30      -6.407   4.090  -7.856  1.00  2.29           H  
ATOM    412 2HH2 ARG A  30      -7.513   4.090  -9.220  1.00  2.29           H  
ATOM    413  N   ALA A  31      -1.456  11.690 -10.749  1.00  2.45           N  
ATOM    414  CA  ALA A  31      -1.201  13.107 -10.981  1.00  2.45           C  
ATOM    415  C   ALA A  31      -1.323  13.405 -12.474  1.00  2.45           C  
ATOM    416  O   ALA A  31      -1.718  14.504 -12.882  1.00  2.45           O  
ATOM    417  CB  ALA A  31       0.182  13.481 -10.479  1.00  2.45           C  
ATOM    418  H   ALA A  31      -0.712  11.146 -10.322  1.00  2.45           H  
ATOM    419  HA  ALA A  31      -1.955  13.688 -10.446  1.00  2.45           H  
ATOM    420 1HB  ALA A  31       0.356  14.536 -10.653  1.00  2.45           H  
ATOM    421 2HB  ALA A  31       0.255  13.267  -9.409  1.00  2.45           H  
ATOM    422 3HB  ALA A  31       0.930  12.896 -11.010  1.00  2.45           H  
ATOM    423  N   LYS A  32      -1.026  12.394 -13.301  1.00  2.69           N  
ATOM    424  CA  LYS A  32      -1.061  12.468 -14.750  1.00  2.69           C  
ATOM    425  C   LYS A  32      -2.468  12.715 -15.285  1.00  2.69           C  
ATOM    426  O   LYS A  32      -2.641  13.099 -16.442  1.00  2.69           O  
ATOM    427  CB  LYS A  32      -0.515  11.180 -15.352  1.00  2.69           C  
ATOM    428  CG  LYS A  32       0.972  10.963 -15.125  1.00  2.69           C  
ATOM    429  CD  LYS A  32       1.434   9.645 -15.726  1.00  2.69           C  
ATOM    430  CE  LYS A  32       2.923   9.426 -15.513  1.00  2.69           C  
ATOM    431  NZ  LYS A  32       3.376   8.118 -16.065  1.00  2.69           N  
ATOM    432  H   LYS A  32      -0.764  11.490 -12.900  1.00  2.69           H  
ATOM    433  HA  LYS A  32      -0.431  13.301 -15.064  1.00  2.69           H  
ATOM    434 1HB  LYS A  32      -1.049  10.328 -14.924  1.00  2.69           H  
ATOM    435 2HB  LYS A  32      -0.699  11.171 -16.425  1.00  2.69           H  
ATOM    436 1HG  LYS A  32       1.534  11.783 -15.569  1.00  2.69           H  
ATOM    437 2HG  LYS A  32       1.166  10.946 -14.049  1.00  2.69           H  
ATOM    438 1HD  LYS A  32       0.884   8.828 -15.250  1.00  2.69           H  
ATOM    439 2HD  LYS A  32       1.217   9.634 -16.793  1.00  2.69           H  
ATOM    440 1HE  LYS A  32       3.474  10.226 -16.003  1.00  2.69           H  
ATOM    441 2HE  LYS A  32       3.136   9.450 -14.444  1.00  2.69           H  
ATOM    442 1HZ  LYS A  32       4.367   8.010 -15.903  1.00  2.69           H  
ATOM    443 2HZ  LYS A  32       2.873   7.371 -15.605  1.00  2.69           H  
ATOM    444 3HZ  LYS A  32       3.191   8.089 -17.057  1.00  2.69           H  
ATOM    445  N   LYS A  33      -3.488  12.479 -14.452  1.00  2.97           N  
ATOM    446  CA  LYS A  33      -4.871  12.644 -14.853  1.00  2.97           C  
ATOM    447  C   LYS A  33      -5.333  14.092 -14.699  1.00  2.97           C  
ATOM    448  O   LYS A  33      -6.461  14.417 -15.076  1.00  2.97           O  
ATOM    449  CB  LYS A  33      -5.776  11.720 -14.037  1.00  2.97           C  
ATOM    450  CG  LYS A  33      -5.467  10.226 -14.184  1.00  2.97           C  
ATOM    451  CD  LYS A  33      -5.704   9.730 -15.611  1.00  2.97           C  
ATOM    452  CE  LYS A  33      -5.492   8.220 -15.719  1.00  2.97           C  
ATOM    453  NZ  LYS A  33      -5.679   7.726 -17.117  1.00  2.97           N  
ATOM    454  H   LYS A  33      -3.309  12.181 -13.493  1.00  2.97           H  
ATOM    455  HA  LYS A  33      -4.957  12.376 -15.906  1.00  2.97           H  
ATOM    456 1HB  LYS A  33      -5.693  11.973 -12.979  1.00  2.97           H  
ATOM    457 2HB  LYS A  33      -6.813  11.877 -14.328  1.00  2.97           H  
ATOM    458 1HG  LYS A  33      -4.419  10.058 -13.917  1.00  2.97           H  
ATOM    459 2HG  LYS A  33      -6.091   9.654 -13.498  1.00  2.97           H  
ATOM    460 1HD  LYS A  33      -6.722   9.969 -15.916  1.00  2.97           H  
ATOM    461 2HD  LYS A  33      -5.011  10.237 -16.288  1.00  2.97           H  
ATOM    462 1HE  LYS A  33      -4.484   7.976 -15.390  1.00  2.97           H  
ATOM    463 2HE  LYS A  33      -6.205   7.712 -15.070  1.00  2.97           H  
ATOM    464 1HZ  LYS A  33      -5.532   6.728 -17.144  1.00  2.97           H  
ATOM    465 2HZ  LYS A  33      -6.618   7.937 -17.425  1.00  2.97           H  
ATOM    466 3HZ  LYS A  33      -5.015   8.182 -17.724  1.00  2.97           H  
ATOM    467  N   SER A  34      -4.476  14.960 -14.129  1.00  3.27           N  
ATOM    468  CA  SER A  34      -4.733  16.399 -13.918  1.00  3.27           C  
ATOM    469  C   SER A  34      -5.854  16.719 -12.919  1.00  3.27           C  
ATOM    470  O   SER A  34      -6.355  17.845 -12.892  1.00  3.27           O  
ATOM    471  CB  SER A  34      -5.035  17.110 -15.237  1.00  3.27           C  
ATOM    472  OG  SER A  34      -6.366  16.937 -15.654  1.00  3.27           O  
ATOM    473  H   SER A  34      -3.559  14.621 -13.829  1.00  3.27           H  
ATOM    474  HA  SER A  34      -3.813  16.832 -13.521  1.00  3.27           H  
ATOM    475 1HB  SER A  34      -4.820  18.171 -15.133  1.00  3.27           H  
ATOM    476 2HB  SER A  34      -4.366  16.718 -16.002  1.00  3.27           H  
ATOM    477  HG  SER A  34      -6.581  16.012 -15.501  1.00  3.27           H  
ATOM    478  N   GLY A  35      -6.235  15.740 -12.093  1.00  3.58           N  
ATOM    479  CA  GLY A  35      -7.305  15.885 -11.103  1.00  3.58           C  
ATOM    480  C   GLY A  35      -6.921  16.637  -9.819  1.00  3.58           C  
ATOM    481  O   GLY A  35      -7.767  16.835  -8.944  1.00  3.58           O  
ATOM    482  H   GLY A  35      -5.772  14.849 -12.176  1.00  3.58           H  
ATOM    483 1HA  GLY A  35      -8.146  16.395 -11.574  1.00  3.58           H  
ATOM    484 2HA  GLY A  35      -7.664  14.894 -10.834  1.00  3.58           H  
ATOM    485  N   VAL A  36      -5.657  17.035  -9.686  1.00  3.91           N  
ATOM    486  CA  VAL A  36      -5.221  17.776  -8.508  1.00  3.91           C  
ATOM    487  C   VAL A  36      -4.692  19.143  -8.901  1.00  3.91           C  
ATOM    488  O   VAL A  36      -3.824  19.260  -9.769  1.00  3.91           O  
ATOM    489  CB  VAL A  36      -4.130  17.033  -7.731  1.00  3.91           C  
ATOM    490  CG1 VAL A  36      -3.693  17.895  -6.526  1.00  3.91           C  
ATOM    491  CG2 VAL A  36      -4.657  15.683  -7.276  1.00  3.91           C  
ATOM    492  H   VAL A  36      -5.002  16.840 -10.427  1.00  3.91           H  
ATOM    493  HA  VAL A  36      -6.076  17.915  -7.846  1.00  3.91           H  
ATOM    494  HB  VAL A  36      -3.267  16.891  -8.372  1.00  3.91           H  
ATOM    495 1HG1 VAL A  36      -2.920  17.401  -5.962  1.00  3.91           H  
ATOM    496 2HG1 VAL A  36      -3.309  18.853  -6.875  1.00  3.91           H  
ATOM    497 3HG1 VAL A  36      -4.550  18.063  -5.876  1.00  3.91           H  
ATOM    498 1HG2 VAL A  36      -3.881  15.148  -6.730  1.00  3.91           H  
ATOM    499 2HG2 VAL A  36      -5.512  15.838  -6.638  1.00  3.91           H  
ATOM    500 3HG2 VAL A  36      -4.944  15.101  -8.142  1.00  3.91           H  
ATOM    501  N   LYS A  37      -5.228  20.177  -8.265  1.00  4.28           N  
ATOM    502  CA  LYS A  37      -4.814  21.541  -8.537  1.00  4.28           C  
ATOM    503  C   LYS A  37      -4.025  22.075  -7.356  1.00  4.28           C  
ATOM    504  O   LYS A  37      -4.281  21.687  -6.215  1.00  4.28           O  
ATOM    505  CB  LYS A  37      -6.038  22.418  -8.792  1.00  4.28           C  
ATOM    506  CG  LYS A  37      -6.941  21.915  -9.921  1.00  4.28           C  
ATOM    507  CD  LYS A  37      -6.234  21.941 -11.266  1.00  4.28           C  
ATOM    508  CE  LYS A  37      -7.164  21.481 -12.382  1.00  4.28           C  
ATOM    509  NZ  LYS A  37      -6.484  21.476 -13.704  1.00  4.28           N  
ATOM    510  H   LYS A  37      -5.941  20.005  -7.571  1.00  4.28           H  
ATOM    511  HA  LYS A  37      -4.167  21.554  -9.415  1.00  4.28           H  
ATOM    512 1HB  LYS A  37      -6.638  22.478  -7.883  1.00  4.28           H  
ATOM    513 2HB  LYS A  37      -5.717  23.431  -9.038  1.00  4.28           H  
ATOM    514 1HG  LYS A  37      -7.249  20.888  -9.709  1.00  4.28           H  
ATOM    515 2HG  LYS A  37      -7.834  22.537  -9.976  1.00  4.28           H  
ATOM    516 1HD  LYS A  37      -5.891  22.954 -11.480  1.00  4.28           H  
ATOM    517 2HD  LYS A  37      -5.366  21.279 -11.237  1.00  4.28           H  
ATOM    518 1HE  LYS A  37      -7.499  20.464 -12.158  1.00  4.28           H  
ATOM    519 2HE  LYS A  37      -8.031  22.137 -12.430  1.00  4.28           H  
ATOM    520 1HZ  LYS A  37      -7.125  21.148 -14.413  1.00  4.28           H  
ATOM    521 2HZ  LYS A  37      -6.174  22.406 -13.930  1.00  4.28           H  
ATOM    522 3HZ  LYS A  37      -5.683  20.858 -13.658  1.00  4.28           H  
ATOM    523  N   VAL A  38      -3.103  22.992  -7.620  1.00  4.69           N  
ATOM    524  CA  VAL A  38      -2.358  23.629  -6.545  1.00  4.69           C  
ATOM    525  C   VAL A  38      -2.583  25.135  -6.576  1.00  4.69           C  
ATOM    526  O   VAL A  38      -2.304  25.797  -7.574  1.00  4.69           O  
ATOM    527  CB  VAL A  38      -0.860  23.308  -6.669  1.00  4.69           C  
ATOM    528  CG1 VAL A  38      -0.096  24.003  -5.549  1.00  4.69           C  
ATOM    529  CG2 VAL A  38      -0.661  21.775  -6.616  1.00  4.69           C  
ATOM    530  H   VAL A  38      -2.924  23.261  -8.576  1.00  4.69           H  
ATOM    531  HA  VAL A  38      -2.715  23.245  -5.592  1.00  4.69           H  
ATOM    532  HB  VAL A  38      -0.483  23.697  -7.614  1.00  4.69           H  
ATOM    533 1HG1 VAL A  38       0.967  23.785  -5.643  1.00  4.69           H  
ATOM    534 2HG1 VAL A  38      -0.253  25.083  -5.613  1.00  4.69           H  
ATOM    535 3HG1 VAL A  38      -0.456  23.641  -4.588  1.00  4.69           H  
ATOM    536 1HG2 VAL A  38       0.400  21.540  -6.707  1.00  4.69           H  
ATOM    537 2HG2 VAL A  38      -1.036  21.393  -5.665  1.00  4.69           H  
ATOM    538 3HG2 VAL A  38      -1.202  21.300  -7.434  1.00  4.69           H  
ATOM    539  N   ALA A  39      -3.129  25.663  -5.490  1.00  5.15           N  
ATOM    540  CA  ALA A  39      -3.438  27.082  -5.419  1.00  5.15           C  
ATOM    541  C   ALA A  39      -2.181  27.926  -5.161  1.00  5.15           C  
ATOM    542  O   ALA A  39      -1.250  27.441  -4.516  1.00  5.15           O  
ATOM    543  CB  ALA A  39      -4.440  27.347  -4.311  1.00  5.15           C  
ATOM    544  H   ALA A  39      -3.335  25.066  -4.702  1.00  5.15           H  
ATOM    545  HA  ALA A  39      -3.898  27.354  -6.358  1.00  5.15           H  
ATOM    546 1HB  ALA A  39      -4.687  28.410  -4.288  1.00  5.15           H  
ATOM    547 2HB  ALA A  39      -5.346  26.768  -4.487  1.00  5.15           H  
ATOM    548 3HB  ALA A  39      -4.007  27.062  -3.353  1.00  5.15           H  
ATOM    549  N   PRO A  40      -2.123  29.171  -5.670  1.00  5.63           N  
ATOM    550  CA  PRO A  40      -1.176  30.208  -5.299  1.00  5.63           C  
ATOM    551  C   PRO A  40      -1.340  30.490  -3.815  1.00  5.63           C  
ATOM    552  O   PRO A  40      -2.443  30.335  -3.276  1.00  5.63           O  
ATOM    553  CB  PRO A  40      -1.589  31.393  -6.175  1.00  5.63           C  
ATOM    554  CG  PRO A  40      -2.292  30.772  -7.355  1.00  5.63           C  
ATOM    555  CD  PRO A  40      -2.998  29.553  -6.801  1.00  5.63           C  
ATOM    556  HA  PRO A  40      -0.152  29.876  -5.525  1.00  5.63           H  
ATOM    557 1HB  PRO A  40      -2.231  32.059  -5.615  1.00  5.63           H  
ATOM    558 2HB  PRO A  40      -0.696  31.975  -6.456  1.00  5.63           H  
ATOM    559 1HG  PRO A  40      -2.983  31.496  -7.811  1.00  5.63           H  
ATOM    560 2HG  PRO A  40      -1.555  30.506  -8.128  1.00  5.63           H  
ATOM    561 1HD  PRO A  40      -4.014  29.799  -6.461  1.00  5.63           H  
ATOM    562 2HD  PRO A  40      -2.976  28.790  -7.598  1.00  5.63           H  
ATOM    563  N   THR A  41      -0.268  30.927  -3.166  1.00  6.10           N  
ATOM    564  CA  THR A  41      -0.292  31.185  -1.733  1.00  6.10           C  
ATOM    565  C   THR A  41      -0.135  32.682  -1.348  1.00  6.10           C  
ATOM    566  O   THR A  41      -1.144  33.374  -1.176  1.00  6.10           O  
ATOM    567  CB  THR A  41       0.836  30.360  -1.093  1.00  6.10           C  
ATOM    568  OG1 THR A  41       2.078  30.736  -1.705  1.00  6.10           O  
ATOM    569  CG2 THR A  41       0.589  28.875  -1.333  1.00  6.10           C  
ATOM    570  H   THR A  41       0.610  31.040  -3.679  1.00  6.10           H  
ATOM    571  HA  THR A  41      -1.243  30.838  -1.340  1.00  6.10           H  
ATOM    572  HB  THR A  41       0.879  30.558  -0.023  1.00  6.10           H  
ATOM    573  HG1 THR A  41       1.982  30.720  -2.713  1.00  6.10           H  
ATOM    574 1HG2 THR A  41       1.396  28.296  -0.889  1.00  6.10           H  
ATOM    575 2HG2 THR A  41      -0.359  28.584  -0.882  1.00  6.10           H  
ATOM    576 3HG2 THR A  41       0.553  28.681  -2.406  1.00  6.10           H  
ATOM    577  N   LYS A  42       1.104  33.152  -1.128  1.00  6.51           N  
ATOM    578  CA  LYS A  42       1.352  34.554  -0.747  1.00  6.51           C  
ATOM    579  C   LYS A  42       2.553  35.204  -1.440  1.00  6.51           C  
ATOM    580  O   LYS A  42       2.406  36.173  -2.182  1.00  6.51           O  
ATOM    581  CB  LYS A  42       1.516  34.663   0.772  1.00  6.51           C  
ATOM    582  CG  LYS A  42       1.785  36.085   1.300  1.00  6.51           C  
ATOM    583  CD  LYS A  42       1.816  36.108   2.828  1.00  6.51           C  
ATOM    584  CE  LYS A  42       2.333  37.446   3.385  1.00  6.51           C  
ATOM    585  NZ  LYS A  42       1.445  38.606   3.055  1.00  6.51           N  
ATOM    586  H   LYS A  42       1.864  32.511  -1.308  1.00  6.51           H  
ATOM    587  HA  LYS A  42       0.473  35.136  -1.033  1.00  6.51           H  
ATOM    588 1HB  LYS A  42       0.613  34.295   1.259  1.00  6.51           H  
ATOM    589 2HB  LYS A  42       2.344  34.031   1.095  1.00  6.51           H  
ATOM    590 1HG  LYS A  42       2.748  36.444   0.920  1.00  6.51           H  
ATOM    591 2HG  LYS A  42       1.007  36.763   0.947  1.00  6.51           H  
ATOM    592 1HD  LYS A  42       0.810  35.933   3.210  1.00  6.51           H  
ATOM    593 2HD  LYS A  42       2.466  35.309   3.183  1.00  6.51           H  
ATOM    594 1HE  LYS A  42       2.402  37.359   4.468  1.00  6.51           H  
ATOM    595 2HE  LYS A  42       3.327  37.640   2.981  1.00  6.51           H  
ATOM    596 1HZ  LYS A  42       1.833  39.445   3.452  1.00  6.51           H  
ATOM    597 2HZ  LYS A  42       1.380  38.738   2.034  1.00  6.51           H  
ATOM    598 3HZ  LYS A  42       0.525  38.455   3.426  1.00  6.51           H  
ATOM    599  N   ASP A  43       3.746  34.625  -1.235  1.00  6.96           N  
ATOM    600  CA  ASP A  43       4.996  35.179  -1.776  1.00  6.96           C  
ATOM    601  C   ASP A  43       4.973  35.222  -3.299  1.00  6.96           C  
ATOM    602  O   ASP A  43       5.614  36.060  -3.935  1.00  6.96           O  
ATOM    603  CB  ASP A  43       6.185  34.343  -1.307  1.00  6.96           C  
ATOM    604  CG  ASP A  43       6.489  34.520   0.178  1.00  6.96           C  
ATOM    605  OD1 ASP A  43       5.966  35.433   0.773  1.00  6.96           O  
ATOM    606  OD2 ASP A  43       7.234  33.732   0.703  1.00  6.96           O  
ATOM    607  H   ASP A  43       3.794  33.807  -0.646  1.00  6.96           H  
ATOM    608  HA  ASP A  43       5.108  36.198  -1.405  1.00  6.96           H  
ATOM    609 1HB  ASP A  43       5.988  33.290  -1.504  1.00  6.96           H  
ATOM    610 2HB  ASP A  43       7.070  34.623  -1.880  1.00  6.96           H  
ATOM    611  N   ASP A  44       4.221  34.305  -3.873  1.00  7.62           N  
ATOM    612  CA  ASP A  44       4.042  34.166  -5.302  1.00  7.62           C  
ATOM    613  C   ASP A  44       3.068  35.230  -5.831  1.00  7.62           C  
ATOM    614  O   ASP A  44       3.385  35.970  -6.758  1.00  7.62           O  
ATOM    615  CB  ASP A  44       3.612  32.710  -5.558  1.00  7.62           C  
ATOM    616  CG  ASP A  44       2.407  32.272  -4.679  1.00  7.62           C  
ATOM    617  OD1 ASP A  44       1.877  33.076  -3.978  1.00  7.62           O  
ATOM    618  OD2 ASP A  44       2.091  31.119  -4.614  1.00  7.62           O  
ATOM    619  H   ASP A  44       3.744  33.666  -3.261  1.00  7.62           H  
ATOM    620  HA  ASP A  44       5.006  34.322  -5.786  1.00  7.62           H  
ATOM    621 1HB  ASP A  44       3.338  32.596  -6.609  1.00  7.62           H  
ATOM    622 2HB  ASP A  44       4.453  32.044  -5.365  1.00  7.62           H  
ATOM    623  N   LYS A  45       1.913  35.353  -5.186  1.00  8.57           N  
ATOM    624  CA  LYS A  45       0.865  36.298  -5.582  1.00  8.57           C  
ATOM    625  C   LYS A  45       1.365  37.740  -5.537  1.00  8.57           C  
ATOM    626  O   LYS A  45       0.973  38.563  -6.362  1.00  8.57           O  
ATOM    627  CB  LYS A  45      -0.326  36.224  -4.615  1.00  8.57           C  
ATOM    628  CG  LYS A  45      -1.187  34.974  -4.669  1.00  8.57           C  
ATOM    629  CD  LYS A  45      -2.302  35.091  -3.621  1.00  8.57           C  
ATOM    630  CE  LYS A  45      -3.169  33.850  -3.557  1.00  8.57           C  
ATOM    631  NZ  LYS A  45      -4.150  33.921  -2.450  1.00  8.57           N  
ATOM    632  H   LYS A  45       1.757  34.709  -4.421  1.00  8.57           H  
ATOM    633  HA  LYS A  45       0.545  36.070  -6.592  1.00  8.57           H  
ATOM    634 1HB  LYS A  45       0.049  36.306  -3.591  1.00  8.57           H  
ATOM    635 2HB  LYS A  45      -0.973  37.080  -4.786  1.00  8.57           H  
ATOM    636 1HG  LYS A  45      -1.621  34.849  -5.658  1.00  8.57           H  
ATOM    637 2HG  LYS A  45      -0.569  34.097  -4.435  1.00  8.57           H  
ATOM    638 1HD  LYS A  45      -1.854  35.263  -2.646  1.00  8.57           H  
ATOM    639 2HD  LYS A  45      -2.931  35.945  -3.861  1.00  8.57           H  
ATOM    640 1HE  LYS A  45      -3.704  33.734  -4.498  1.00  8.57           H  
ATOM    641 2HE  LYS A  45      -2.540  32.993  -3.401  1.00  8.57           H  
ATOM    642 1HZ  LYS A  45      -4.696  33.072  -2.435  1.00  8.57           H  
ATOM    643 2HZ  LYS A  45      -3.635  34.011  -1.573  1.00  8.57           H  
ATOM    644 3HZ  LYS A  45      -4.755  34.713  -2.574  1.00  8.57           H  
ATOM    645  N   GLU A  46       2.235  38.030  -4.575  1.00  9.63           N  
ATOM    646  CA  GLU A  46       2.775  39.365  -4.373  1.00  9.63           C  
ATOM    647  C   GLU A  46       4.023  39.679  -5.212  1.00  9.63           C  
ATOM    648  O   GLU A  46       4.570  40.777  -5.104  1.00  9.63           O  
ATOM    649  CB  GLU A  46       3.101  39.554  -2.887  1.00  9.63           C  
ATOM    650  CG  GLU A  46       1.867  39.508  -1.974  1.00  9.63           C  
ATOM    651  CD  GLU A  46       2.185  39.618  -0.495  1.00  9.63           C  
ATOM    652  OE1 GLU A  46       3.283  40.001  -0.160  1.00  9.63           O  
ATOM    653  OE2 GLU A  46       1.318  39.293   0.303  1.00  9.63           O  
ATOM    654  H   GLU A  46       2.493  37.294  -3.914  1.00  9.63           H  
ATOM    655  HA  GLU A  46       2.003  40.081  -4.649  1.00  9.63           H  
ATOM    656 1HB  GLU A  46       3.784  38.762  -2.566  1.00  9.63           H  
ATOM    657 2HB  GLU A  46       3.602  40.507  -2.740  1.00  9.63           H  
ATOM    658 1HG  GLU A  46       1.197  40.319  -2.252  1.00  9.63           H  
ATOM    659 2HG  GLU A  46       1.342  38.569  -2.154  1.00  9.63           H  
ATOM    660  N   ASP A  47       4.495  38.717  -6.014  1.00 10.65           N  
ATOM    661  CA  ASP A  47       5.689  38.883  -6.843  1.00 10.65           C  
ATOM    662  C   ASP A  47       5.327  39.690  -8.086  1.00 10.65           C  
ATOM    663  O   ASP A  47       4.508  39.224  -8.862  1.00 10.65           O  
ATOM    664  CB  ASP A  47       6.270  37.517  -7.253  1.00 10.65           C  
ATOM    665  CG  ASP A  47       7.619  37.578  -8.080  1.00 10.65           C  
ATOM    666  OD1 ASP A  47       7.895  38.573  -8.747  1.00 10.65           O  
ATOM    667  OD2 ASP A  47       8.359  36.613  -8.016  1.00 10.65           O  
ATOM    668  H   ASP A  47       4.000  37.827  -6.079  1.00 10.65           H  
ATOM    669  HA  ASP A  47       6.444  39.372  -6.249  1.00 10.65           H  
ATOM    670 1HB  ASP A  47       6.433  36.914  -6.354  1.00 10.65           H  
ATOM    671 2HB  ASP A  47       5.529  36.988  -7.854  1.00 10.65           H  
ATOM    672  N   PRO A  48       5.883  40.902  -8.309  1.00 11.46           N  
ATOM    673  CA  PRO A  48       5.599  41.778  -9.436  1.00 11.46           C  
ATOM    674  C   PRO A  48       5.728  41.107 -10.807  1.00 11.46           C  
ATOM    675  O   PRO A  48       5.088  41.545 -11.781  1.00 11.46           O  
ATOM    676  CB  PRO A  48       6.670  42.863  -9.287  1.00 11.46           C  
ATOM    677  CG  PRO A  48       6.967  42.904  -7.821  1.00 11.46           C  
ATOM    678  CD  PRO A  48       6.881  41.469  -7.368  1.00 11.46           C  
ATOM    679  HA  PRO A  48       4.599  42.211  -9.309  1.00 11.46           H  
ATOM    680 1HB  PRO A  48       7.551  42.594  -9.892  1.00 11.46           H  
ATOM    681 2HB  PRO A  48       6.292  43.820  -9.668  1.00 11.46           H  
ATOM    682 1HG  PRO A  48       7.961  43.341  -7.646  1.00 11.46           H  
ATOM    683 2HG  PRO A  48       6.240  43.550  -7.308  1.00 11.46           H  
ATOM    684 1HD  PRO A  48       7.852  40.953  -7.478  1.00 11.46           H  
ATOM    685 2HD  PRO A  48       6.518  41.492  -6.340  1.00 11.46           H  
ATOM    686  N   GLU A  49       6.562  40.072 -10.935  1.00 11.90           N  
ATOM    687  CA  GLU A  49       6.652  39.499 -12.262  1.00 11.90           C  
ATOM    688  C   GLU A  49       5.311  38.882 -12.595  1.00 11.90           C  
ATOM    689  O   GLU A  49       4.663  38.268 -11.753  1.00 11.90           O  
ATOM    690  CB  GLU A  49       7.791  38.501 -12.385  1.00 11.90           C  
ATOM    691  CG  GLU A  49       9.165  39.156 -12.259  1.00 11.90           C  
ATOM    692  CD  GLU A  49       9.476  40.126 -13.395  1.00 11.90           C  
ATOM    693  OE1 GLU A  49       9.371  39.748 -14.535  1.00 11.90           O  
ATOM    694  OE2 GLU A  49       9.807  41.264 -13.101  1.00 11.90           O  
ATOM    695  H   GLU A  49       7.081  39.667 -10.141  1.00 11.90           H  
ATOM    696  HA  GLU A  49       6.838  40.301 -12.975  1.00 11.90           H  
ATOM    697 1HB  GLU A  49       7.699  37.747 -11.599  1.00 11.90           H  
ATOM    698 2HB  GLU A  49       7.731  37.991 -13.347  1.00 11.90           H  
ATOM    699 1HG  GLU A  49       9.200  39.696 -11.309  1.00 11.90           H  
ATOM    700 2HG  GLU A  49       9.925  38.376 -12.227  1.00 11.90           H  
ATOM    701  N   LEU A  50       4.893  39.069 -13.833  1.00 12.17           N  
ATOM    702  CA  LEU A  50       3.604  38.628 -14.363  1.00 12.17           C  
ATOM    703  C   LEU A  50       2.396  39.374 -13.745  1.00 12.17           C  
ATOM    704  O   LEU A  50       1.248  39.070 -14.075  1.00 12.17           O  
ATOM    705  CB  LEU A  50       3.432  37.115 -14.161  1.00 12.17           C  
ATOM    706  CG  LEU A  50       4.567  36.238 -14.729  1.00 12.17           C  
ATOM    707  CD1 LEU A  50       4.273  34.788 -14.419  1.00 12.17           C  
ATOM    708  CD2 LEU A  50       4.688  36.474 -16.223  1.00 12.17           C  
ATOM    709  H   LEU A  50       5.514  39.575 -14.455  1.00 12.17           H  
ATOM    710  HA  LEU A  50       3.600  38.827 -15.435  1.00 12.17           H  
ATOM    711 1HB  LEU A  50       3.305  36.887 -13.107  1.00 12.17           H  
ATOM    712 2HB  LEU A  50       2.517  36.817 -14.674  1.00 12.17           H  
ATOM    713  HG  LEU A  50       5.509  36.496 -14.246  1.00 12.17           H  
ATOM    714 1HD1 LEU A  50       5.077  34.163 -14.806  1.00 12.17           H  
ATOM    715 2HD1 LEU A  50       4.201  34.659 -13.338  1.00 12.17           H  
ATOM    716 3HD1 LEU A  50       3.332  34.500 -14.884  1.00 12.17           H  
ATOM    717 1HD2 LEU A  50       5.493  35.857 -16.625  1.00 12.17           H  
ATOM    718 2HD2 LEU A  50       3.750  36.210 -16.712  1.00 12.17           H  
ATOM    719 3HD2 LEU A  50       4.911  37.525 -16.409  1.00 12.17           H  
ATOM    720  N   MET A  51       2.650  40.404 -12.916  1.00 12.51           N  
ATOM    721  CA  MET A  51       1.606  41.317 -12.452  1.00 12.51           C  
ATOM    722  C   MET A  51       1.707  42.528 -13.366  1.00 12.51           C  
ATOM    723  O   MET A  51       0.712  43.157 -13.731  1.00 12.51           O  
ATOM    724  CB  MET A  51       1.808  41.731 -10.992  1.00 12.51           C  
ATOM    725  CG  MET A  51       1.686  40.597  -9.983  1.00 12.51           C  
ATOM    726  SD  MET A  51       2.014  41.125  -8.267  1.00 12.51           S  
ATOM    727  CE  MET A  51       0.570  42.069  -7.862  1.00 12.51           C  
ATOM    728  H   MET A  51       3.603  40.586 -12.617  1.00 12.51           H  
ATOM    729  HA  MET A  51       0.626  40.862 -12.581  1.00 12.51           H  
ATOM    730 1HB  MET A  51       2.783  42.178 -10.883  1.00 12.51           H  
ATOM    731 2HB  MET A  51       1.074  42.489 -10.733  1.00 12.51           H  
ATOM    732 1HG  MET A  51       0.692  40.164 -10.028  1.00 12.51           H  
ATOM    733 2HG  MET A  51       2.411  39.815 -10.247  1.00 12.51           H  
ATOM    734 1HE  MET A  51       0.656  42.439  -6.840  1.00 12.51           H  
ATOM    735 2HE  MET A  51       0.477  42.910  -8.549  1.00 12.51           H  
ATOM    736 3HE  MET A  51      -0.309  41.429  -7.941  1.00 12.51           H  
ATOM    737  N   LYS A  52       2.952  42.810 -13.764  1.00 13.22           N  
ATOM    738  CA  LYS A  52       3.285  43.898 -14.677  1.00 13.22           C  
ATOM    739  C   LYS A  52       2.535  43.677 -15.982  1.00 13.22           C  
ATOM    740  O   LYS A  52       2.521  42.560 -16.485  1.00 13.22           O  
ATOM    741  CB  LYS A  52       4.791  43.883 -14.959  1.00 13.22           C  
ATOM    742  CG  LYS A  52       5.692  44.265 -13.783  1.00 13.22           C  
ATOM    743  CD  LYS A  52       7.168  44.062 -14.138  1.00 13.22           C  
ATOM    744  CE  LYS A  52       8.090  44.435 -12.989  1.00 13.22           C  
ATOM    745  NZ  LYS A  52       9.516  44.076 -13.284  1.00 13.22           N  
ATOM    746  H   LYS A  52       3.706  42.263 -13.357  1.00 13.22           H  
ATOM    747  HA  LYS A  52       2.978  44.848 -14.240  1.00 13.22           H  
ATOM    748 1HB  LYS A  52       5.084  42.881 -15.276  1.00 13.22           H  
ATOM    749 2HB  LYS A  52       5.009  44.560 -15.784  1.00 13.22           H  
ATOM    750 1HG  LYS A  52       5.532  45.312 -13.532  1.00 13.22           H  
ATOM    751 2HG  LYS A  52       5.445  43.668 -12.919  1.00 13.22           H  
ATOM    752 1HD  LYS A  52       7.343  43.010 -14.386  1.00 13.22           H  
ATOM    753 2HD  LYS A  52       7.419  44.668 -15.007  1.00 13.22           H  
ATOM    754 1HE  LYS A  52       8.025  45.508 -12.824  1.00 13.22           H  
ATOM    755 2HE  LYS A  52       7.775  43.916 -12.083  1.00 13.22           H  
ATOM    756 1HZ  LYS A  52      10.100  44.341 -12.510  1.00 13.22           H  
ATOM    757 2HZ  LYS A  52       9.589  43.051 -13.414  1.00 13.22           H  
ATOM    758 3HZ  LYS A  52       9.829  44.545 -14.116  1.00 13.22           H  
ATOM    759  N   CYS A  53       1.909  44.724 -16.510  1.00 14.34           N  
ATOM    760  CA  CYS A  53       1.152  44.639 -17.765  1.00 14.34           C  
ATOM    761  C   CYS A  53       2.017  44.936 -18.997  1.00 14.34           C  
ATOM    762  O   CYS A  53       2.453  46.072 -19.176  1.00 14.34           O  
ATOM    763  CB  CYS A  53      -0.008  45.636 -17.694  1.00 14.34           C  
ATOM    764  SG  CYS A  53      -1.019  45.752 -19.182  1.00 14.34           S  
ATOM    765  H   CYS A  53       1.952  45.606 -16.028  1.00 14.34           H  
ATOM    766  HA  CYS A  53       0.741  43.638 -17.828  1.00 14.34           H  
ATOM    767 1HB  CYS A  53      -0.666  45.365 -16.869  1.00 14.34           H  
ATOM    768 2HB  CYS A  53       0.384  46.632 -17.482  1.00 14.34           H  
ATOM    769  N   PRO A  54       2.332  43.934 -19.873  1.00 15.52           N  
ATOM    770  CA  PRO A  54       3.144  44.076 -21.079  1.00 15.52           C  
ATOM    771  C   PRO A  54       2.424  44.549 -22.352  1.00 15.52           C  
ATOM    772  O   PRO A  54       3.074  44.845 -23.354  1.00 15.52           O  
ATOM    773  CB  PRO A  54       3.641  42.646 -21.278  1.00 15.52           C  
ATOM    774  CG  PRO A  54       2.511  41.782 -20.771  1.00 15.52           C  
ATOM    775  CD  PRO A  54       1.933  42.523 -19.608  1.00 15.52           C  
ATOM    776  HA  PRO A  54       3.989  44.743 -20.857  1.00 15.52           H  
ATOM    777 1HB  PRO A  54       3.864  42.470 -22.339  1.00 15.52           H  
ATOM    778 2HB  PRO A  54       4.575  42.493 -20.720  1.00 15.52           H  
ATOM    779 1HG  PRO A  54       1.772  41.609 -21.552  1.00 15.52           H  
ATOM    780 2HG  PRO A  54       2.899  40.795 -20.486  1.00 15.52           H  
ATOM    781 1HD  PRO A  54       0.860  42.379 -19.616  1.00 15.52           H  
ATOM    782 2HD  PRO A  54       2.398  42.139 -18.718  1.00 15.52           H  
ATOM    783  N   VAL A  55       1.099  44.549 -22.335  1.00 16.19           N  
ATOM    784  CA  VAL A  55       0.309  44.822 -23.541  1.00 16.19           C  
ATOM    785  C   VAL A  55      -0.794  45.827 -23.239  1.00 16.19           C  
ATOM    786  O   VAL A  55      -1.058  46.102 -22.089  1.00 16.19           O  
ATOM    787  CB  VAL A  55      -0.302  43.506 -24.085  1.00 16.19           C  
ATOM    788  CG1 VAL A  55       0.791  42.533 -24.489  1.00 16.19           C  
ATOM    789  CG2 VAL A  55      -1.174  42.900 -23.036  1.00 16.19           C  
ATOM    790  H   VAL A  55       0.609  44.337 -21.479  1.00 16.19           H  
ATOM    791  HA  VAL A  55       0.980  45.222 -24.290  1.00 16.19           H  
ATOM    792  HB  VAL A  55      -0.892  43.710 -24.958  1.00 16.19           H  
ATOM    793 1HG1 VAL A  55       0.334  41.621 -24.875  1.00 16.19           H  
ATOM    794 2HG1 VAL A  55       1.410  42.986 -25.261  1.00 16.19           H  
ATOM    795 3HG1 VAL A  55       1.404  42.287 -23.647  1.00 16.19           H  
ATOM    796 1HG2 VAL A  55      -1.618  41.981 -23.415  1.00 16.19           H  
ATOM    797 2HG2 VAL A  55      -0.572  42.677 -22.166  1.00 16.19           H  
ATOM    798 3HG2 VAL A  55      -1.962  43.605 -22.774  1.00 16.19           H  
ATOM    799  N   PRO A  56      -1.424  46.463 -24.219  1.00 15.69           N  
ATOM    800  CA  PRO A  56      -2.576  47.294 -23.969  1.00 15.69           C  
ATOM    801  C   PRO A  56      -3.664  46.502 -23.243  1.00 15.69           C  
ATOM    802  O   PRO A  56      -3.930  45.340 -23.566  1.00 15.69           O  
ATOM    803  CB  PRO A  56      -2.999  47.691 -25.388  1.00 15.69           C  
ATOM    804  CG  PRO A  56      -1.710  47.629 -26.197  1.00 15.69           C  
ATOM    805  CD  PRO A  56      -0.946  46.456 -25.618  1.00 15.69           C  
ATOM    806  HA  PRO A  56      -2.269  48.172 -23.377  1.00 15.69           H  
ATOM    807 1HB  PRO A  56      -3.771  46.999 -25.756  1.00 15.69           H  
ATOM    808 2HB  PRO A  56      -3.449  48.695 -25.379  1.00 15.69           H  
ATOM    809 1HG  PRO A  56      -1.943  47.498 -27.266  1.00 15.69           H  
ATOM    810 2HG  PRO A  56      -1.161  48.577 -26.107  1.00 15.69           H  
ATOM    811 1HD  PRO A  56      -1.227  45.539 -26.141  1.00 15.69           H  
ATOM    812 2HD  PRO A  56       0.127  46.669 -25.685  1.00 15.69           H  
ATOM    813  N   GLY A  57      -4.317  47.135 -22.278  1.00 14.12           N  
ATOM    814  CA  GLY A  57      -5.442  46.532 -21.556  1.00 14.12           C  
ATOM    815  C   GLY A  57      -5.085  45.484 -20.497  1.00 14.12           C  
ATOM    816  O   GLY A  57      -5.347  45.678 -19.312  1.00 14.12           O  
ATOM    817  H   GLY A  57      -4.034  48.074 -22.035  1.00 14.12           H  
ATOM    818 1HA  GLY A  57      -6.012  47.328 -21.081  1.00 14.12           H  
ATOM    819 2HA  GLY A  57      -6.114  46.078 -22.283  1.00 14.12           H  
ATOM    820  N   CYS A  58      -4.529  44.361 -20.944  1.00 12.22           N  
ATOM    821  CA  CYS A  58      -4.187  43.216 -20.082  1.00 12.22           C  
ATOM    822  C   CYS A  58      -5.373  42.639 -19.305  1.00 12.22           C  
ATOM    823  O   CYS A  58      -5.235  42.273 -18.137  1.00 12.22           O  
ATOM    824  CB  CYS A  58      -3.109  43.553 -19.055  1.00 12.22           C  
ATOM    825  SG  CYS A  58      -1.505  43.865 -19.738  1.00 12.22           S  
ATOM    826  H   CYS A  58      -4.334  44.331 -21.946  1.00 12.22           H  
ATOM    827  HA  CYS A  58      -3.793  42.429 -20.724  1.00 12.22           H  
ATOM    828 1HB  CYS A  58      -3.404  44.420 -18.470  1.00 12.22           H  
ATOM    829 2HB  CYS A  58      -3.014  42.722 -18.359  1.00 12.22           H  
ATOM    830  N   VAL A  59      -6.528  42.531 -19.959  1.00 10.49           N  
ATOM    831  CA  VAL A  59      -7.715  41.971 -19.322  1.00 10.49           C  
ATOM    832  C   VAL A  59      -8.176  40.699 -20.016  1.00 10.49           C  
ATOM    833  O   VAL A  59      -8.349  40.666 -21.235  1.00 10.49           O  
ATOM    834  CB  VAL A  59      -8.865  42.995 -19.322  1.00 10.49           C  
ATOM    835  CG1 VAL A  59     -10.122  42.379 -18.702  1.00 10.49           C  
ATOM    836  CG2 VAL A  59      -8.444  44.226 -18.545  1.00 10.49           C  
ATOM    837  H   VAL A  59      -6.576  42.851 -20.914  1.00 10.49           H  
ATOM    838  HA  VAL A  59      -7.471  41.731 -18.289  1.00 10.49           H  
ATOM    839  HB  VAL A  59      -9.104  43.270 -20.346  1.00 10.49           H  
ATOM    840 1HG1 VAL A  59     -10.926  43.112 -18.718  1.00 10.49           H  
ATOM    841 2HG1 VAL A  59     -10.426  41.502 -19.275  1.00 10.49           H  
ATOM    842 3HG1 VAL A  59      -9.918  42.088 -17.673  1.00 10.49           H  
ATOM    843 1HG2 VAL A  59      -9.251  44.952 -18.548  1.00 10.49           H  
ATOM    844 2HG2 VAL A  59      -8.209  43.948 -17.517  1.00 10.49           H  
ATOM    845 3HG2 VAL A  59      -7.573  44.663 -19.002  1.00 10.49           H  
ATOM    846  N   GLY A  60      -8.369  39.640 -19.238  1.00  9.22           N  
ATOM    847  CA  GLY A  60      -8.829  38.373 -19.790  1.00  9.22           C  
ATOM    848  C   GLY A  60     -10.013  38.589 -20.730  1.00  9.22           C  
ATOM    849  O   GLY A  60     -11.098  38.964 -20.282  1.00  9.22           O  
ATOM    850  H   GLY A  60      -8.198  39.723 -18.245  1.00  9.22           H  
ATOM    851 1HA  GLY A  60      -8.014  37.891 -20.331  1.00  9.22           H  
ATOM    852 2HA  GLY A  60      -9.119  37.705 -18.979  1.00  9.22           H  
TER     853
ENDMDL

REMARK ID 643927 MODEL 2 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.659  -0.448  -0.561  1.00  3.24           N  
ATOM      2  CA  ASP A   1       3.588   0.272   0.301  1.00  3.24           C  
ATOM      3  C   ASP A   1       3.326   1.761   0.136  1.00  3.24           C  
ATOM      4  O   ASP A   1       4.112   2.466  -0.498  1.00  3.24           O  
ATOM      5  CB  ASP A   1       5.042  -0.067  -0.073  1.00  3.24           C  
ATOM      6  CG  ASP A   1       6.106   0.441   0.933  1.00  3.24           C  
ATOM      7  OD1 ASP A   1       5.770   0.725   2.061  1.00  3.24           O  
ATOM      8  OD2 ASP A   1       7.252   0.527   0.547  1.00  3.24           O  
ATOM      9 1H   ASP A   1       3.177  -0.976  -1.248  1.00  3.24           H  
ATOM     10 2H   ASP A   1       2.090  -1.074  -0.010  1.00  3.24           H  
ATOM     11 3H   ASP A   1       2.068   0.226  -1.033  1.00  3.24           H  
ATOM     12  HA  ASP A   1       3.407  -0.004   1.340  1.00  3.24           H  
ATOM     13 1HB  ASP A   1       5.145  -1.147  -0.166  1.00  3.24           H  
ATOM     14 2HB  ASP A   1       5.263   0.364  -1.050  1.00  3.24           H  
ATOM     15  N   LEU A   2       2.210   2.228   0.710  1.00  2.98           N  
ATOM     16  CA  LEU A   2       1.759   3.618   0.585  1.00  2.98           C  
ATOM     17  C   LEU A   2       1.470   3.948  -0.874  1.00  2.98           C  
ATOM     18  O   LEU A   2       1.503   3.063  -1.734  1.00  2.98           O  
ATOM     19  CB  LEU A   2       2.823   4.603   1.119  1.00  2.98           C  
ATOM     20  CG  LEU A   2       3.205   4.460   2.584  1.00  2.98           C  
ATOM     21  CD1 LEU A   2       4.342   5.417   2.880  1.00  2.98           C  
ATOM     22  CD2 LEU A   2       1.996   4.755   3.451  1.00  2.98           C  
ATOM     23  H   LEU A   2       1.635   1.601   1.255  1.00  2.98           H  
ATOM     24  HA  LEU A   2       0.840   3.743   1.156  1.00  2.98           H  
ATOM     25 1HB  LEU A   2       3.725   4.548   0.526  1.00  2.98           H  
ATOM     26 2HB  LEU A   2       2.431   5.611   1.012  1.00  2.98           H  
ATOM     27  HG  LEU A   2       3.558   3.443   2.778  1.00  2.98           H  
ATOM     28 1HD1 LEU A   2       4.637   5.325   3.925  1.00  2.98           H  
ATOM     29 2HD1 LEU A   2       5.193   5.176   2.240  1.00  2.98           H  
ATOM     30 3HD1 LEU A   2       4.013   6.437   2.680  1.00  2.98           H  
ATOM     31 1HD2 LEU A   2       2.266   4.656   4.504  1.00  2.98           H  
ATOM     32 2HD2 LEU A   2       1.651   5.772   3.258  1.00  2.98           H  
ATOM     33 3HD2 LEU A   2       1.198   4.049   3.215  1.00  2.98           H  
ATOM     34  N   LYS A   3       1.110   5.200  -1.131  1.00  2.77           N  
ATOM     35  CA  LYS A   3       0.841   5.686  -2.478  1.00  2.77           C  
ATOM     36  C   LYS A   3       0.922   7.201  -2.481  1.00  2.77           C  
ATOM     37  O   LYS A   3       0.732   7.836  -1.443  1.00  2.77           O  
ATOM     38  CB  LYS A   3      -0.536   5.235  -2.959  1.00  2.77           C  
ATOM     39  CG  LYS A   3      -1.690   5.790  -2.140  1.00  2.77           C  
ATOM     40  CD  LYS A   3      -3.034   5.259  -2.631  1.00  2.77           C  
ATOM     41  CE  LYS A   3      -4.188   5.831  -1.812  1.00  2.77           C  
ATOM     42  NZ  LYS A   3      -5.506   5.318  -2.272  1.00  2.77           N  
ATOM     43  H   LYS A   3       1.057   5.857  -0.368  1.00  2.77           H  
ATOM     44  HA  LYS A   3       1.602   5.301  -3.155  1.00  2.77           H  
ATOM     45 1HB  LYS A   3      -0.680   5.564  -3.991  1.00  2.77           H  
ATOM     46 2HB  LYS A   3      -0.597   4.148  -2.950  1.00  2.77           H  
ATOM     47 1HG  LYS A   3      -1.559   5.525  -1.093  1.00  2.77           H  
ATOM     48 2HG  LYS A   3      -1.690   6.880  -2.227  1.00  2.77           H  
ATOM     49 1HD  LYS A   3      -3.169   5.533  -3.679  1.00  2.77           H  
ATOM     50 2HD  LYS A   3      -3.048   4.171  -2.552  1.00  2.77           H  
ATOM     51 1HE  LYS A   3      -4.050   5.560  -0.766  1.00  2.77           H  
ATOM     52 2HE  LYS A   3      -4.182   6.918  -1.899  1.00  2.77           H  
ATOM     53 1HZ  LYS A   3      -6.240   5.719  -1.706  1.00  2.77           H  
ATOM     54 2HZ  LYS A   3      -5.650   5.574  -3.239  1.00  2.77           H  
ATOM     55 3HZ  LYS A   3      -5.525   4.312  -2.184  1.00  2.77           H  
ATOM     56  N   CYS A   4       1.179   7.788  -3.634  1.00  2.61           N  
ATOM     57  CA  CYS A   4       1.153   9.240  -3.733  1.00  2.61           C  
ATOM     58  C   CYS A   4      -0.279   9.722  -3.951  1.00  2.61           C  
ATOM     59  O   CYS A   4      -1.076   9.001  -4.555  1.00  2.61           O  
ATOM     60  CB  CYS A   4       2.008   9.704  -4.895  1.00  2.61           C  
ATOM     61  SG  CYS A   4       1.278   9.325  -6.470  1.00  2.61           S  
ATOM     62  H   CYS A   4       1.354   7.234  -4.458  1.00  2.61           H  
ATOM     63  HA  CYS A   4       1.562   9.649  -2.811  1.00  2.61           H  
ATOM     64 1HB  CYS A   4       2.165  10.780  -4.833  1.00  2.61           H  
ATOM     65 2HB  CYS A   4       2.981   9.226  -4.854  1.00  2.61           H  
ATOM     66  N   PRO A   5      -0.668  10.905  -3.456  1.00  2.50           N  
ATOM     67  CA  PRO A   5      -1.933  11.572  -3.708  1.00  2.50           C  
ATOM     68  C   PRO A   5      -2.014  12.507  -4.925  1.00  2.50           C  
ATOM     69  O   PRO A   5      -3.073  13.088  -5.162  1.00  2.50           O  
ATOM     70  CB  PRO A   5      -2.095  12.384  -2.429  1.00  2.50           C  
ATOM     71  CG  PRO A   5      -0.691  12.788  -2.091  1.00  2.50           C  
ATOM     72  CD  PRO A   5       0.164  11.588  -2.481  1.00  2.50           C  
ATOM     73  HA  PRO A   5      -2.721  10.802  -3.774  1.00  2.50           H  
ATOM     74 1HB  PRO A   5      -2.752  13.246  -2.618  1.00  2.50           H  
ATOM     75 2HB  PRO A   5      -2.572  11.777  -1.647  1.00  2.50           H  
ATOM     76 1HG  PRO A   5      -0.416  13.697  -2.645  1.00  2.50           H  
ATOM     77 2HG  PRO A   5      -0.610  13.035  -1.024  1.00  2.50           H  
ATOM     78 1HD  PRO A   5       1.089  11.917  -2.945  1.00  2.50           H  
ATOM     79 2HD  PRO A   5       0.329  10.960  -1.590  1.00  2.50           H  
ATOM     80  N   THR A   6      -0.920  12.738  -5.660  1.00  2.41           N  
ATOM     81  CA  THR A   6      -1.018  13.797  -6.669  1.00  2.41           C  
ATOM     82  C   THR A   6      -1.454  13.211  -8.033  1.00  2.41           C  
ATOM     83  O   THR A   6      -1.140  12.068  -8.344  1.00  2.41           O  
ATOM     84  CB  THR A   6       0.326  14.592  -6.759  1.00  2.41           C  
ATOM     85  OG1 THR A   6       1.375  13.777  -7.172  1.00  2.41           O  
ATOM     86  CG2 THR A   6       0.682  15.133  -5.410  1.00  2.41           C  
ATOM     87  H   THR A   6      -0.059  12.232  -5.512  1.00  2.41           H  
ATOM     88  HA  THR A   6      -1.775  14.500  -6.332  1.00  2.41           H  
ATOM     89  HB  THR A   6       0.239  15.400  -7.449  1.00  2.41           H  
ATOM     90  HG1 THR A   6       1.087  13.219  -7.897  1.00  2.41           H  
ATOM     91 1HG2 THR A   6       1.619  15.672  -5.484  1.00  2.41           H  
ATOM     92 2HG2 THR A   6      -0.103  15.802  -5.060  1.00  2.41           H  
ATOM     93 3HG2 THR A   6       0.795  14.307  -4.711  1.00  2.41           H  
ATOM     94  N   PRO A   7      -2.116  13.995  -8.911  1.00  2.33           N  
ATOM     95  CA  PRO A   7      -2.568  13.587 -10.239  1.00  2.33           C  
ATOM     96  C   PRO A   7      -1.434  13.278 -11.207  1.00  2.33           C  
ATOM     97  O   PRO A   7      -1.646  12.649 -12.243  1.00  2.33           O  
ATOM     98  CB  PRO A   7      -3.412  14.787 -10.696  1.00  2.33           C  
ATOM     99  CG  PRO A   7      -2.907  15.952  -9.906  1.00  2.33           C  
ATOM    100  CD  PRO A   7      -2.523  15.375  -8.552  1.00  2.33           C  
ATOM    101  HA  PRO A   7      -3.209  12.701 -10.125  1.00  2.33           H  
ATOM    102 1HB  PRO A   7      -3.290  14.935 -11.778  1.00  2.33           H  
ATOM    103 2HB  PRO A   7      -4.478  14.583 -10.521  1.00  2.33           H  
ATOM    104 1HG  PRO A   7      -2.076  16.409 -10.447  1.00  2.33           H  
ATOM    105 2HG  PRO A   7      -3.689  16.726  -9.840  1.00  2.33           H  
ATOM    106 1HD  PRO A   7      -1.719  15.972  -8.153  1.00  2.33           H  
ATOM    107 2HD  PRO A   7      -3.396  15.351  -7.878  1.00  2.33           H  
ATOM    108  N   GLY A   8      -0.230  13.721 -10.881  1.00  2.23           N  
ATOM    109  CA  GLY A   8       0.924  13.494 -11.728  1.00  2.23           C  
ATOM    110  C   GLY A   8       1.639  12.170 -11.449  1.00  2.23           C  
ATOM    111  O   GLY A   8       2.681  11.909 -12.051  1.00  2.23           O  
ATOM    112  H   GLY A   8      -0.099  14.235 -10.026  1.00  2.23           H  
ATOM    113 1HA  GLY A   8       0.609  13.517 -12.767  1.00  2.23           H  
ATOM    114 2HA  GLY A   8       1.630  14.316 -11.595  1.00  2.23           H  
ATOM    115  N   CYS A   9       1.097  11.320 -10.569  1.00  2.11           N  
ATOM    116  CA  CYS A   9       1.808  10.096 -10.203  1.00  2.11           C  
ATOM    117  C   CYS A   9       0.954   8.872  -9.898  1.00  2.11           C  
ATOM    118  O   CYS A   9      -0.274   8.905  -9.931  1.00  2.11           O  
ATOM    119  CB  CYS A   9       2.693  10.400  -9.008  1.00  2.11           C  
ATOM    120  SG  CYS A   9       1.773  10.930  -7.590  1.00  2.11           S  
ATOM    121  H   CYS A   9       0.218  11.547 -10.096  1.00  2.11           H  
ATOM    122  HA  CYS A   9       2.453   9.830 -11.036  1.00  2.11           H  
ATOM    123 1HB  CYS A   9       3.287   9.534  -8.736  1.00  2.11           H  
ATOM    124 2HB  CYS A   9       3.371  11.189  -9.270  1.00  2.11           H  
ATOM    125  N   ASP A  10       1.654   7.761  -9.651  1.00  1.97           N  
ATOM    126  CA  ASP A  10       1.049   6.463  -9.387  1.00  1.97           C  
ATOM    127  C   ASP A  10       1.581   5.737  -8.150  1.00  1.97           C  
ATOM    128  O   ASP A  10       1.293   4.561  -7.944  1.00  1.97           O  
ATOM    129  CB  ASP A  10       1.299   5.591 -10.607  1.00  1.97           C  
ATOM    130  CG  ASP A  10       2.824   5.413 -10.881  1.00  1.97           C  
ATOM    131  OD1 ASP A  10       3.650   5.926 -10.098  1.00  1.97           O  
ATOM    132  OD2 ASP A  10       3.143   4.798 -11.868  1.00  1.97           O  
ATOM    133  H   ASP A  10       2.657   7.825  -9.668  1.00  1.97           H  
ATOM    134  HA  ASP A  10      -0.023   6.610  -9.260  1.00  1.97           H  
ATOM    135 1HB  ASP A  10       0.849   4.610 -10.453  1.00  1.97           H  
ATOM    136 2HB  ASP A  10       0.824   6.037 -11.485  1.00  1.97           H  
ATOM    137  N   GLY A  11       2.370   6.423  -7.338  1.00  1.85           N  
ATOM    138  CA  GLY A  11       2.933   5.841  -6.125  1.00  1.85           C  
ATOM    139  C   GLY A  11       4.190   4.995  -6.344  1.00  1.85           C  
ATOM    140  O   GLY A  11       4.716   4.420  -5.389  1.00  1.85           O  
ATOM    141  H   GLY A  11       2.566   7.385  -7.566  1.00  1.85           H  
ATOM    142 1HA  GLY A  11       3.170   6.646  -5.432  1.00  1.85           H  
ATOM    143 2HA  GLY A  11       2.171   5.230  -5.645  1.00  1.85           H  
ATOM    144  N   SER A  12       4.713   4.945  -7.574  1.00  1.78           N  
ATOM    145  CA  SER A  12       5.895   4.135  -7.877  1.00  1.78           C  
ATOM    146  C   SER A  12       7.181   4.530  -7.132  1.00  1.78           C  
ATOM    147  O   SER A  12       8.118   3.733  -7.060  1.00  1.78           O  
ATOM    148  CB  SER A  12       6.130   4.122  -9.372  1.00  1.78           C  
ATOM    149  OG  SER A  12       6.370   5.403  -9.863  1.00  1.78           O  
ATOM    150  H   SER A  12       4.257   5.431  -8.357  1.00  1.78           H  
ATOM    151  HA  SER A  12       5.662   3.110  -7.586  1.00  1.78           H  
ATOM    152 1HB  SER A  12       6.981   3.484  -9.591  1.00  1.78           H  
ATOM    153 2HB  SER A  12       5.261   3.697  -9.876  1.00  1.78           H  
ATOM    154  HG  SER A  12       5.460   5.774 -10.009  1.00  1.78           H  
ATOM    155  N   GLY A  13       7.240   5.737  -6.575  1.00  1.79           N  
ATOM    156  CA  GLY A  13       8.410   6.142  -5.811  1.00  1.79           C  
ATOM    157  C   GLY A  13       8.399   7.611  -5.419  1.00  1.79           C  
ATOM    158  O   GLY A  13       7.699   8.431  -6.017  1.00  1.79           O  
ATOM    159  H   GLY A  13       6.455   6.360  -6.672  1.00  1.79           H  
ATOM    160 1HA  GLY A  13       8.471   5.531  -4.912  1.00  1.79           H  
ATOM    161 2HA  GLY A  13       9.305   5.930  -6.393  1.00  1.79           H  
ATOM    162  N   HIS A  14       9.211   7.924  -4.409  1.00  1.86           N  
ATOM    163  CA  HIS A  14       9.354   9.267  -3.845  1.00  1.86           C  
ATOM    164  C   HIS A  14      10.813   9.596  -3.598  1.00  1.86           C  
ATOM    165  O   HIS A  14      11.673   8.714  -3.630  1.00  1.86           O  
ATOM    166  CB  HIS A  14       8.567   9.434  -2.548  1.00  1.86           C  
ATOM    167  CG  HIS A  14       7.123   9.272  -2.731  1.00  1.86           C  
ATOM    168  ND1 HIS A  14       6.485   8.047  -2.676  1.00  1.86           N  
ATOM    169  CD2 HIS A  14       6.184  10.174  -3.029  1.00  1.86           C  
ATOM    170  CE1 HIS A  14       5.202   8.218  -2.917  1.00  1.86           C  
ATOM    171  NE2 HIS A  14       4.994   9.501  -3.140  1.00  1.86           N  
ATOM    172  H   HIS A  14       9.750   7.178  -3.991  1.00  1.86           H  
ATOM    173  HA  HIS A  14       8.971  10.000  -4.550  1.00  1.86           H  
ATOM    174 1HB  HIS A  14       8.907   8.699  -1.836  1.00  1.86           H  
ATOM    175 2HB  HIS A  14       8.757  10.421  -2.118  1.00  1.86           H  
ATOM    176  HD1 HIS A  14       6.915   7.163  -2.488  1.00  1.86           H  
ATOM    177  HD2 HIS A  14       6.233  11.247  -3.186  1.00  1.86           H  
ATOM    178  HE1 HIS A  14       4.515   7.370  -2.918  1.00  1.86           H  
ATOM    179  N   ILE A  15      11.099  10.865  -3.367  1.00  1.99           N  
ATOM    180  CA  ILE A  15      12.459  11.301  -3.112  1.00  1.99           C  
ATOM    181  C   ILE A  15      12.964  10.807  -1.760  1.00  1.99           C  
ATOM    182  O   ILE A  15      12.312  10.990  -0.737  1.00  1.99           O  
ATOM    183  CB  ILE A  15      12.505  12.833  -3.179  1.00  1.99           C  
ATOM    184  CG1 ILE A  15      12.133  13.251  -4.595  1.00  1.99           C  
ATOM    185  CG2 ILE A  15      13.877  13.355  -2.788  1.00  1.99           C  
ATOM    186  CD1 ILE A  15      11.877  14.711  -4.781  1.00  1.99           C  
ATOM    187  H   ILE A  15      10.348  11.556  -3.360  1.00  1.99           H  
ATOM    188  HA  ILE A  15      13.104  10.896  -3.891  1.00  1.99           H  
ATOM    189  HB  ILE A  15      11.749  13.247  -2.507  1.00  1.99           H  
ATOM    190 1HG1 ILE A  15      12.930  12.947  -5.272  1.00  1.99           H  
ATOM    191 2HG1 ILE A  15      11.235  12.729  -4.860  1.00  1.99           H  
ATOM    192 1HG2 ILE A  15      13.880  14.442  -2.848  1.00  1.99           H  
ATOM    193 2HG2 ILE A  15      14.109  13.049  -1.767  1.00  1.99           H  
ATOM    194 3HG2 ILE A  15      14.628  12.951  -3.465  1.00  1.99           H  
ATOM    195 1HD1 ILE A  15      11.600  14.902  -5.817  1.00  1.99           H  
ATOM    196 2HD1 ILE A  15      11.059  15.016  -4.130  1.00  1.99           H  
ATOM    197 3HD1 ILE A  15      12.770  15.277  -4.533  1.00  1.99           H  
ATOM    198  N   THR A  16      14.129  10.166  -1.761  1.00  2.17           N  
ATOM    199  CA  THR A  16      14.698   9.621  -0.532  1.00  2.17           C  
ATOM    200  C   THR A  16      14.918  10.718   0.502  1.00  2.17           C  
ATOM    201  O   THR A  16      15.454  11.778   0.182  1.00  2.17           O  
ATOM    202  CB  THR A  16      16.026   8.892  -0.811  1.00  2.17           C  
ATOM    203  OG1 THR A  16      15.800   7.833  -1.751  1.00  2.17           O  
ATOM    204  CG2 THR A  16      16.597   8.306   0.475  1.00  2.17           C  
ATOM    205  H   THR A  16      14.619  10.041  -2.634  1.00  2.17           H  
ATOM    206  HA  THR A  16      13.993   8.902  -0.116  1.00  2.17           H  
ATOM    207  HB  THR A  16      16.743   9.595  -1.234  1.00  2.17           H  
ATOM    208  HG1 THR A  16      15.136   7.231  -1.402  1.00  2.17           H  
ATOM    209 1HG2 THR A  16      17.532   7.793   0.253  1.00  2.17           H  
ATOM    210 2HG2 THR A  16      16.788   9.100   1.191  1.00  2.17           H  
ATOM    211 3HG2 THR A  16      15.887   7.597   0.899  1.00  2.17           H  
ATOM    212  N   GLY A  17      14.492  10.465   1.737  1.00  2.37           N  
ATOM    213  CA  GLY A  17      14.629  11.449   2.797  1.00  2.37           C  
ATOM    214  C   GLY A  17      13.360  11.509   3.627  1.00  2.37           C  
ATOM    215  O   GLY A  17      12.573  10.562   3.656  1.00  2.37           O  
ATOM    216  H   GLY A  17      14.066   9.575   1.937  1.00  2.37           H  
ATOM    217 1HA  GLY A  17      15.477  11.189   3.434  1.00  2.37           H  
ATOM    218 2HA  GLY A  17      14.835  12.428   2.366  1.00  2.37           H  
ATOM    219  N   ASN A  18      13.148  12.646   4.279  1.00  2.56           N  
ATOM    220  CA  ASN A  18      12.000  12.863   5.163  1.00  2.56           C  
ATOM    221  C   ASN A  18      10.671  12.749   4.417  1.00  2.56           C  
ATOM    222  O   ASN A  18       9.629  12.501   5.018  1.00  2.56           O  
ATOM    223  CB  ASN A  18      12.099  14.230   5.811  1.00  2.56           C  
ATOM    224  CG  ASN A  18      13.174  14.297   6.864  1.00  2.56           C  
ATOM    225  OD1 ASN A  18      13.634  13.267   7.373  1.00  2.56           O  
ATOM    226  ND2 ASN A  18      13.587  15.493   7.201  1.00  2.56           N  
ATOM    227  H   ASN A  18      13.829  13.387   4.188  1.00  2.56           H  
ATOM    228  HA  ASN A  18      12.008  12.096   5.938  1.00  2.56           H  
ATOM    229 1HB  ASN A  18      12.304  14.982   5.048  1.00  2.56           H  
ATOM    230 2HB  ASN A  18      11.140  14.485   6.265  1.00  2.56           H  
ATOM    231 1HD2 ASN A  18      14.301  15.598   7.894  1.00  2.56           H  
ATOM    232 2HD2 ASN A  18      13.191  16.301   6.768  1.00  2.56           H  
ATOM    233  N   TYR A  19      10.724  12.955   3.106  1.00  2.71           N  
ATOM    234  CA  TYR A  19       9.566  12.937   2.233  1.00  2.71           C  
ATOM    235  C   TYR A  19       9.473  11.641   1.398  1.00  2.71           C  
ATOM    236  O   TYR A  19       8.705  11.550   0.437  1.00  2.71           O  
ATOM    237  CB  TYR A  19       9.608  14.192   1.378  1.00  2.71           C  
ATOM    238  CG  TYR A  19       9.547  15.444   2.231  1.00  2.71           C  
ATOM    239  CD1 TYR A  19      10.698  16.169   2.494  1.00  2.71           C  
ATOM    240  CD2 TYR A  19       8.339  15.859   2.757  1.00  2.71           C  
ATOM    241  CE1 TYR A  19      10.630  17.301   3.285  1.00  2.71           C  
ATOM    242  CE2 TYR A  19       8.265  16.982   3.540  1.00  2.71           C  
ATOM    243  CZ  TYR A  19       9.405  17.706   3.807  1.00  2.71           C  
ATOM    244  OH  TYR A  19       9.334  18.835   4.595  1.00  2.71           O  
ATOM    245  H   TYR A  19      11.627  13.135   2.693  1.00  2.71           H  
ATOM    246  HA  TYR A  19       8.669  12.984   2.853  1.00  2.71           H  
ATOM    247 1HB  TYR A  19      10.511  14.214   0.762  1.00  2.71           H  
ATOM    248 2HB  TYR A  19       8.756  14.194   0.740  1.00  2.71           H  
ATOM    249  HD1 TYR A  19      11.653  15.846   2.085  1.00  2.71           H  
ATOM    250  HD2 TYR A  19       7.446  15.298   2.548  1.00  2.71           H  
ATOM    251  HE1 TYR A  19      11.532  17.875   3.498  1.00  2.71           H  
ATOM    252  HE2 TYR A  19       7.305  17.297   3.949  1.00  2.71           H  
ATOM    253  HH  TYR A  19      10.204  19.240   4.652  1.00  2.71           H  
ATOM    254  N   ALA A  20      10.209  10.601   1.810  1.00  2.79           N  
ATOM    255  CA  ALA A  20      10.188   9.286   1.141  1.00  2.79           C  
ATOM    256  C   ALA A  20       8.790   8.643   1.182  1.00  2.79           C  
ATOM    257  O   ALA A  20       8.486   7.727   0.417  1.00  2.79           O  
ATOM    258  CB  ALA A  20      11.210   8.363   1.773  1.00  2.79           C  
ATOM    259  H   ALA A  20      10.846  10.714   2.599  1.00  2.79           H  
ATOM    260  HA  ALA A  20      10.456   9.440   0.094  1.00  2.79           H  
ATOM    261 1HB  ALA A  20      11.209   7.410   1.249  1.00  2.79           H  
ATOM    262 2HB  ALA A  20      12.186   8.816   1.702  1.00  2.79           H  
ATOM    263 3HB  ALA A  20      10.955   8.206   2.821  1.00  2.79           H  
ATOM    264  N   SER A  21       7.954   9.111   2.108  1.00  2.80           N  
ATOM    265  CA  SER A  21       6.573   8.675   2.302  1.00  2.80           C  
ATOM    266  C   SER A  21       5.648   9.797   1.820  1.00  2.80           C  
ATOM    267  O   SER A  21       4.521   9.976   2.292  1.00  2.80           O  
ATOM    268  CB  SER A  21       6.316   8.368   3.761  1.00  2.80           C  
ATOM    269  OG  SER A  21       7.103   7.291   4.198  1.00  2.80           O  
ATOM    270  H   SER A  21       8.300   9.849   2.704  1.00  2.80           H  
ATOM    271  HA  SER A  21       6.388   7.782   1.701  1.00  2.80           H  
ATOM    272 1HB  SER A  21       6.545   9.252   4.358  1.00  2.80           H  
ATOM    273 2HB  SER A  21       5.264   8.144   3.907  1.00  2.80           H  
ATOM    274  HG  SER A  21       6.931   6.570   3.582  1.00  2.80           H  
ATOM    275  N   HIS A  22       6.174  10.592   0.898  1.00  2.75           N  
ATOM    276  CA  HIS A  22       5.518  11.732   0.278  1.00  2.75           C  
ATOM    277  C   HIS A  22       5.418  12.886   1.255  1.00  2.75           C  
ATOM    278  O   HIS A  22       6.181  13.841   1.172  1.00  2.75           O  
ATOM    279  CB  HIS A  22       4.103  11.397  -0.251  1.00  2.75           C  
ATOM    280  CG  HIS A  22       3.477  12.516  -1.037  1.00  2.75           C  
ATOM    281  ND1 HIS A  22       3.841  12.803  -2.324  1.00  2.75           N  
ATOM    282  CD2 HIS A  22       2.525  13.419  -0.705  1.00  2.75           C  
ATOM    283  CE1 HIS A  22       3.138  13.833  -2.761  1.00  2.75           C  
ATOM    284  NE2 HIS A  22       2.331  14.225  -1.798  1.00  2.75           N  
ATOM    285  H   HIS A  22       7.127  10.413   0.591  1.00  2.75           H  
ATOM    286  HA  HIS A  22       6.115  12.074  -0.566  1.00  2.75           H  
ATOM    287 1HB  HIS A  22       4.146  10.521  -0.871  1.00  2.75           H  
ATOM    288 2HB  HIS A  22       3.421  11.167   0.549  1.00  2.75           H  
ATOM    289  HD1 HIS A  22       4.529  12.309  -2.855  1.00  2.75           H  
ATOM    290  HD2 HIS A  22       1.950  13.589   0.205  1.00  2.75           H  
ATOM    291  HE1 HIS A  22       3.283  14.214  -3.770  1.00  2.75           H  
ATOM    292  N   ARG A  23       4.392  12.876   2.103  1.00  2.64           N  
ATOM    293  CA  ARG A  23       4.107  13.914   3.124  1.00  2.64           C  
ATOM    294  C   ARG A  23       3.953  15.380   2.616  1.00  2.64           C  
ATOM    295  O   ARG A  23       3.481  16.250   3.350  1.00  2.64           O  
ATOM    296  CB  ARG A  23       5.178  13.874   4.202  1.00  2.64           C  
ATOM    297  CG  ARG A  23       5.212  12.591   5.015  1.00  2.64           C  
ATOM    298  CD  ARG A  23       6.265  12.637   6.063  1.00  2.64           C  
ATOM    299  NE  ARG A  23       6.308  11.412   6.858  1.00  2.64           N  
ATOM    300  CZ  ARG A  23       7.223  11.149   7.815  1.00  2.64           C  
ATOM    301  NH1 ARG A  23       8.163  12.027   8.083  1.00  2.64           N  
ATOM    302  NH2 ARG A  23       7.176  10.006   8.484  1.00  2.64           N  
ATOM    303  H   ARG A  23       3.838  12.023   2.105  1.00  2.64           H  
ATOM    304  HA  ARG A  23       3.167  13.637   3.601  1.00  2.64           H  
ATOM    305 1HB  ARG A  23       6.157  13.983   3.761  1.00  2.64           H  
ATOM    306 2HB  ARG A  23       5.037  14.706   4.890  1.00  2.64           H  
ATOM    307 1HG  ARG A  23       4.247  12.437   5.497  1.00  2.64           H  
ATOM    308 2HG  ARG A  23       5.425  11.749   4.352  1.00  2.64           H  
ATOM    309 1HD  ARG A  23       7.229  12.766   5.585  1.00  2.64           H  
ATOM    310 2HD  ARG A  23       6.078  13.473   6.735  1.00  2.64           H  
ATOM    311  HE  ARG A  23       5.602  10.712   6.679  1.00  2.64           H  
ATOM    312 1HH1 ARG A  23       8.198  12.901   7.571  1.00  2.64           H  
ATOM    313 2HH1 ARG A  23       8.847  11.832   8.797  1.00  2.64           H  
ATOM    314 1HH2 ARG A  23       6.455   9.326   8.277  1.00  2.64           H  
ATOM    315 2HH2 ARG A  23       7.862   9.812   9.197  1.00  2.64           H  
ATOM    316  N   SER A  24       4.310  15.626   1.363  1.00  2.48           N  
ATOM    317  CA  SER A  24       4.268  16.895   0.659  1.00  2.48           C  
ATOM    318  C   SER A  24       4.368  16.684  -0.832  1.00  2.48           C  
ATOM    319  O   SER A  24       5.093  15.804  -1.294  1.00  2.48           O  
ATOM    320  CB  SER A  24       5.431  17.779   1.082  1.00  2.48           C  
ATOM    321  OG  SER A  24       5.504  18.966   0.288  1.00  2.48           O  
ATOM    322  H   SER A  24       4.704  14.850   0.853  1.00  2.48           H  
ATOM    323  HA  SER A  24       3.321  17.391   0.882  1.00  2.48           H  
ATOM    324 1HB  SER A  24       5.306  18.050   2.129  1.00  2.48           H  
ATOM    325 2HB  SER A  24       6.366  17.222   0.999  1.00  2.48           H  
ATOM    326  HG  SER A  24       5.902  19.639   0.867  1.00  2.48           H  
ATOM    327  N   LEU A  25       3.750  17.569  -1.606  1.00  2.30           N  
ATOM    328  CA  LEU A  25       3.910  17.534  -3.057  1.00  2.30           C  
ATOM    329  C   LEU A  25       5.386  17.517  -3.436  1.00  2.30           C  
ATOM    330  O   LEU A  25       5.785  16.868  -4.398  1.00  2.30           O  
ATOM    331  CB  LEU A  25       3.240  18.756  -3.701  1.00  2.30           C  
ATOM    332  CG  LEU A  25       1.790  18.573  -4.127  1.00  2.30           C  
ATOM    333  CD1 LEU A  25       0.991  18.040  -2.953  1.00  2.30           C  
ATOM    334  CD2 LEU A  25       1.230  19.909  -4.609  1.00  2.30           C  
ATOM    335  H   LEU A  25       3.168  18.275  -1.180  1.00  2.30           H  
ATOM    336  HA  LEU A  25       3.441  16.632  -3.439  1.00  2.30           H  
ATOM    337 1HB  LEU A  25       3.279  19.587  -3.002  1.00  2.30           H  
ATOM    338 2HB  LEU A  25       3.811  19.033  -4.588  1.00  2.30           H  
ATOM    339  HG  LEU A  25       1.737  17.863  -4.933  1.00  2.30           H  
ATOM    340 1HD1 LEU A  25      -0.048  17.901  -3.254  1.00  2.30           H  
ATOM    341 2HD1 LEU A  25       1.410  17.080  -2.634  1.00  2.30           H  
ATOM    342 3HD1 LEU A  25       1.038  18.748  -2.128  1.00  2.30           H  
ATOM    343 1HD2 LEU A  25       0.190  19.782  -4.920  1.00  2.30           H  
ATOM    344 2HD2 LEU A  25       1.277  20.636  -3.801  1.00  2.30           H  
ATOM    345 3HD2 LEU A  25       1.816  20.273  -5.454  1.00  2.30           H  
ATOM    346  N   SER A  26       6.216  18.203  -2.644  1.00  2.11           N  
ATOM    347  CA  SER A  26       7.639  18.306  -2.926  1.00  2.11           C  
ATOM    348  C   SER A  26       8.387  16.966  -2.836  1.00  2.11           C  
ATOM    349  O   SER A  26       9.517  16.861  -3.310  1.00  2.11           O  
ATOM    350  CB  SER A  26       8.263  19.325  -1.993  1.00  2.11           C  
ATOM    351  OG  SER A  26       8.203  18.897  -0.664  1.00  2.11           O  
ATOM    352  H   SER A  26       5.852  18.649  -1.800  1.00  2.11           H  
ATOM    353  HA  SER A  26       7.751  18.673  -3.947  1.00  2.11           H  
ATOM    354 1HB  SER A  26       9.300  19.486  -2.279  1.00  2.11           H  
ATOM    355 2HB  SER A  26       7.743  20.276  -2.096  1.00  2.11           H  
ATOM    356  HG  SER A  26       7.261  18.909  -0.421  1.00  2.11           H  
ATOM    357  N   GLY A  27       7.782  15.955  -2.204  1.00  1.97           N  
ATOM    358  CA  GLY A  27       8.396  14.640  -2.072  1.00  1.97           C  
ATOM    359  C   GLY A  27       8.237  13.797  -3.330  1.00  1.97           C  
ATOM    360  O   GLY A  27       8.937  12.797  -3.515  1.00  1.97           O  
ATOM    361  H   GLY A  27       6.846  16.083  -1.831  1.00  1.97           H  
ATOM    362 1HA  GLY A  27       9.450  14.746  -1.819  1.00  1.97           H  
ATOM    363 2HA  GLY A  27       7.913  14.117  -1.250  1.00  1.97           H  
ATOM    364  N   CYS A  28       7.268  14.149  -4.173  1.00  1.88           N  
ATOM    365  CA  CYS A  28       7.018  13.400  -5.396  1.00  1.88           C  
ATOM    366  C   CYS A  28       7.756  14.028  -6.588  1.00  1.88           C  
ATOM    367  O   CYS A  28       7.448  15.158  -6.950  1.00  1.88           O  
ATOM    368  CB  CYS A  28       5.525  13.325  -5.676  1.00  1.88           C  
ATOM    369  SG  CYS A  28       5.104  12.489  -7.180  1.00  1.88           S  
ATOM    370  H   CYS A  28       6.725  14.999  -3.997  1.00  1.88           H  
ATOM    371  HA  CYS A  28       7.339  12.381  -5.230  1.00  1.88           H  
ATOM    372 1HB  CYS A  28       5.046  12.782  -4.875  1.00  1.88           H  
ATOM    373 2HB  CYS A  28       5.102  14.318  -5.691  1.00  1.88           H  
ATOM    374  HG  CYS A  28       3.775  12.531  -7.006  1.00  1.88           H  
ATOM    375  N   PRO A  29       8.705  13.350  -7.257  1.00  1.86           N  
ATOM    376  CA  PRO A  29       9.435  13.877  -8.404  1.00  1.86           C  
ATOM    377  C   PRO A  29       8.502  14.313  -9.537  1.00  1.86           C  
ATOM    378  O   PRO A  29       8.771  15.246 -10.294  1.00  1.86           O  
ATOM    379  CB  PRO A  29      10.244  12.656  -8.862  1.00  1.86           C  
ATOM    380  CG  PRO A  29      10.391  11.798  -7.638  1.00  1.86           C  
ATOM    381  CD  PRO A  29       9.098  11.989  -6.866  1.00  1.86           C  
ATOM    382  HA  PRO A  29      10.084  14.706  -8.079  1.00  1.86           H  
ATOM    383 1HB  PRO A  29       9.719  12.143  -9.681  1.00  1.86           H  
ATOM    384 2HB  PRO A  29      11.214  12.983  -9.265  1.00  1.86           H  
ATOM    385 1HG  PRO A  29      10.546  10.746  -7.925  1.00  1.86           H  
ATOM    386 2HG  PRO A  29      11.280  12.098  -7.085  1.00  1.86           H  
ATOM    387 1HD  PRO A  29       8.331  11.249  -7.162  1.00  1.86           H  
ATOM    388 2HD  PRO A  29       9.340  11.936  -5.815  1.00  1.86           H  
ATOM    389  N   ARG A  30       7.332  13.694  -9.597  1.00  1.94           N  
ATOM    390  CA  ARG A  30       6.390  13.969 -10.658  1.00  1.94           C  
ATOM    391  C   ARG A  30       5.450  15.109 -10.298  1.00  1.94           C  
ATOM    392  O   ARG A  30       4.604  15.506 -11.097  1.00  1.94           O  
ATOM    393  CB  ARG A  30       5.625  12.713 -10.979  1.00  1.94           C  
ATOM    394  CG  ARG A  30       6.513  11.564 -11.466  1.00  1.94           C  
ATOM    395  CD  ARG A  30       5.746  10.308 -11.663  1.00  1.94           C  
ATOM    396  NE  ARG A  30       4.808  10.406 -12.755  1.00  1.94           N  
ATOM    397  CZ  ARG A  30       5.086  10.099 -14.039  1.00  1.94           C  
ATOM    398  NH1 ARG A  30       6.285   9.657 -14.364  1.00  1.94           N  
ATOM    399  NH2 ARG A  30       4.162  10.234 -14.976  1.00  1.94           N  
ATOM    400  H   ARG A  30       7.107  12.972  -8.929  1.00  1.94           H  
ATOM    401  HA  ARG A  30       6.951  14.255 -11.548  1.00  1.94           H  
ATOM    402 1HB  ARG A  30       5.078  12.383 -10.121  1.00  1.94           H  
ATOM    403 2HB  ARG A  30       4.909  12.928 -11.765  1.00  1.94           H  
ATOM    404 1HG  ARG A  30       6.971  11.839 -12.416  1.00  1.94           H  
ATOM    405 2HG  ARG A  30       7.291  11.376 -10.727  1.00  1.94           H  
ATOM    406 1HD  ARG A  30       6.430   9.489 -11.876  1.00  1.94           H  
ATOM    407 2HD  ARG A  30       5.187  10.083 -10.759  1.00  1.94           H  
ATOM    408  HE  ARG A  30       3.880  10.774 -12.535  1.00  1.94           H  
ATOM    409 1HH1 ARG A  30       6.993   9.554 -13.651  1.00  1.94           H  
ATOM    410 2HH1 ARG A  30       6.496   9.427 -15.324  1.00  1.94           H  
ATOM    411 1HH2 ARG A  30       3.234  10.565 -14.744  1.00  1.94           H  
ATOM    412 2HH2 ARG A  30       4.382  10.001 -15.931  1.00  1.94           H  
ATOM    413  N   ALA A  31       5.668  15.726  -9.134  1.00  2.12           N  
ATOM    414  CA  ALA A  31       4.868  16.867  -8.715  1.00  2.12           C  
ATOM    415  C   ALA A  31       5.328  18.098  -9.466  1.00  2.12           C  
ATOM    416  O   ALA A  31       4.722  19.161  -9.369  1.00  2.12           O  
ATOM    417  CB  ALA A  31       4.959  17.108  -7.233  1.00  2.12           C  
ATOM    418  H   ALA A  31       6.391  15.400  -8.494  1.00  2.12           H  
ATOM    419  HA  ALA A  31       3.838  16.674  -8.970  1.00  2.12           H  
ATOM    420 1HB  ALA A  31       4.343  17.960  -6.959  1.00  2.12           H  
ATOM    421 2HB  ALA A  31       4.611  16.236  -6.703  1.00  2.12           H  
ATOM    422 3HB  ALA A  31       5.996  17.309  -6.961  1.00  2.12           H  
ATOM    423  N   LYS A  32       6.407  17.945 -10.247  1.00  2.39           N  
ATOM    424  CA  LYS A  32       6.905  19.000 -11.102  1.00  2.39           C  
ATOM    425  C   LYS A  32       5.963  19.163 -12.307  1.00  2.39           C  
ATOM    426  O   LYS A  32       6.015  20.170 -13.016  1.00  2.39           O  
ATOM    427  CB  LYS A  32       8.319  18.660 -11.569  1.00  2.39           C  
ATOM    428  CG  LYS A  32       9.364  18.660 -10.460  1.00  2.39           C  
ATOM    429  CD  LYS A  32      10.734  18.271 -10.997  1.00  2.39           C  
ATOM    430  CE  LYS A  32      11.784  18.259  -9.896  1.00  2.39           C  
ATOM    431  NZ  LYS A  32      13.123  17.855 -10.412  1.00  2.39           N  
ATOM    432  H   LYS A  32       6.914  17.056 -10.256  1.00  2.39           H  
ATOM    433  HA  LYS A  32       6.918  19.936 -10.544  1.00  2.39           H  
ATOM    434 1HB  LYS A  32       8.316  17.663 -12.016  1.00  2.39           H  
ATOM    435 2HB  LYS A  32       8.632  19.366 -12.337  1.00  2.39           H  
ATOM    436 1HG  LYS A  32       9.420  19.650 -10.007  1.00  2.39           H  
ATOM    437 2HG  LYS A  32       9.067  17.940  -9.693  1.00  2.39           H  
ATOM    438 1HD  LYS A  32      10.670  17.269 -11.429  1.00  2.39           H  
ATOM    439 2HD  LYS A  32      11.038  18.968 -11.777  1.00  2.39           H  
ATOM    440 1HE  LYS A  32      11.857  19.254  -9.460  1.00  2.39           H  
ATOM    441 2HE  LYS A  32      11.477  17.554  -9.120  1.00  2.39           H  
ATOM    442 1HZ  LYS A  32      13.793  17.855  -9.655  1.00  2.39           H  
ATOM    443 2HZ  LYS A  32      13.061  16.927 -10.807  1.00  2.39           H  
ATOM    444 3HZ  LYS A  32      13.421  18.506 -11.124  1.00  2.39           H  
ATOM    445  N   LYS A  33       5.129  18.143 -12.565  1.00  2.72           N  
ATOM    446  CA  LYS A  33       4.182  18.163 -13.670  1.00  2.72           C  
ATOM    447  C   LYS A  33       3.206  19.325 -13.488  1.00  2.72           C  
ATOM    448  O   LYS A  33       2.637  19.513 -12.414  1.00  2.72           O  
ATOM    449  CB  LYS A  33       3.419  16.835 -13.772  1.00  2.72           C  
ATOM    450  CG  LYS A  33       2.511  16.726 -15.013  1.00  2.72           C  
ATOM    451  CD  LYS A  33       1.785  15.393 -15.101  1.00  2.72           C  
ATOM    452  CE  LYS A  33       0.932  15.321 -16.373  1.00  2.72           C  
ATOM    453  NZ  LYS A  33       0.181  14.040 -16.479  1.00  2.72           N  
ATOM    454  H   LYS A  33       5.117  17.325 -11.959  1.00  2.72           H  
ATOM    455  HA  LYS A  33       4.730  18.322 -14.599  1.00  2.72           H  
ATOM    456 1HB  LYS A  33       4.131  16.007 -13.798  1.00  2.72           H  
ATOM    457 2HB  LYS A  33       2.807  16.699 -12.880  1.00  2.72           H  
ATOM    458 1HG  LYS A  33       1.773  17.503 -14.995  1.00  2.72           H  
ATOM    459 2HG  LYS A  33       3.117  16.852 -15.910  1.00  2.72           H  
ATOM    460 1HD  LYS A  33       2.504  14.571 -15.087  1.00  2.72           H  
ATOM    461 2HD  LYS A  33       1.130  15.297 -14.239  1.00  2.72           H  
ATOM    462 1HE  LYS A  33       0.222  16.148 -16.373  1.00  2.72           H  
ATOM    463 2HE  LYS A  33       1.586  15.415 -17.240  1.00  2.72           H  
ATOM    464 1HZ  LYS A  33      -0.361  14.038 -17.333  1.00  2.72           H  
ATOM    465 2HZ  LYS A  33       0.828  13.266 -16.490  1.00  2.72           H  
ATOM    466 3HZ  LYS A  33      -0.443  13.945 -15.689  1.00  2.72           H  
ATOM    467  N   SER A  34       2.949  20.064 -14.564  1.00  3.10           N  
ATOM    468  CA  SER A  34       2.060  21.233 -14.543  1.00  3.10           C  
ATOM    469  C   SER A  34       0.607  20.942 -14.124  1.00  3.10           C  
ATOM    470  O   SER A  34      -0.151  21.865 -13.825  1.00  3.10           O  
ATOM    471  CB  SER A  34       2.070  21.887 -15.909  1.00  3.10           C  
ATOM    472  OG  SER A  34       1.508  21.041 -16.875  1.00  3.10           O  
ATOM    473  H   SER A  34       3.433  19.843 -15.422  1.00  3.10           H  
ATOM    474  HA  SER A  34       2.473  21.942 -13.823  1.00  3.10           H  
ATOM    475 1HB  SER A  34       1.507  22.819 -15.868  1.00  3.10           H  
ATOM    476 2HB  SER A  34       3.094  22.134 -16.187  1.00  3.10           H  
ATOM    477  HG  SER A  34       0.612  20.860 -16.575  1.00  3.10           H  
ATOM    478  N   GLY A  35       0.214  19.670 -14.136  1.00  3.52           N  
ATOM    479  CA  GLY A  35      -1.124  19.246 -13.734  1.00  3.52           C  
ATOM    480  C   GLY A  35      -1.281  19.095 -12.208  1.00  3.52           C  
ATOM    481  O   GLY A  35      -2.388  18.842 -11.725  1.00  3.52           O  
ATOM    482  H   GLY A  35       0.888  18.976 -14.402  1.00  3.52           H  
ATOM    483 1HA  GLY A  35      -1.852  19.968 -14.103  1.00  3.52           H  
ATOM    484 2HA  GLY A  35      -1.351  18.296 -14.215  1.00  3.52           H  
ATOM    485  N   VAL A  36      -0.191  19.254 -11.450  1.00  3.99           N  
ATOM    486  CA  VAL A  36      -0.251  19.127  -9.995  1.00  3.99           C  
ATOM    487  C   VAL A  36      -0.371  20.518  -9.381  1.00  3.99           C  
ATOM    488  O   VAL A  36       0.459  21.394  -9.616  1.00  3.99           O  
ATOM    489  CB  VAL A  36       0.982  18.371  -9.469  1.00  3.99           C  
ATOM    490  CG1 VAL A  36       0.940  18.290  -7.942  1.00  3.99           C  
ATOM    491  CG2 VAL A  36       0.996  16.952 -10.094  1.00  3.99           C  
ATOM    492  H   VAL A  36       0.712  19.461 -11.881  1.00  3.99           H  
ATOM    493  HA  VAL A  36      -1.137  18.557  -9.726  1.00  3.99           H  
ATOM    494  HB  VAL A  36       1.894  18.910  -9.757  1.00  3.99           H  
ATOM    495 1HG1 VAL A  36       1.819  17.760  -7.578  1.00  3.99           H  
ATOM    496 2HG1 VAL A  36       0.933  19.300  -7.538  1.00  3.99           H  
ATOM    497 3HG1 VAL A  36       0.045  17.771  -7.622  1.00  3.99           H  
ATOM    498 1HG2 VAL A  36       1.850  16.397  -9.755  1.00  3.99           H  
ATOM    499 2HG2 VAL A  36       0.106  16.430  -9.808  1.00  3.99           H  
ATOM    500 3HG2 VAL A  36       1.036  17.042 -11.179  1.00  3.99           H  
ATOM    501  N   LYS A  37      -1.450  20.732  -8.634  1.00  4.50           N  
ATOM    502  CA  LYS A  37      -1.767  22.060  -8.124  1.00  4.50           C  
ATOM    503  C   LYS A  37      -1.690  22.260  -6.619  1.00  4.50           C  
ATOM    504  O   LYS A  37      -1.791  21.322  -5.827  1.00  4.50           O  
ATOM    505  CB  LYS A  37      -3.164  22.457  -8.599  1.00  4.50           C  
ATOM    506  CG  LYS A  37      -3.323  22.442 -10.117  1.00  4.50           C  
ATOM    507  CD  LYS A  37      -2.441  23.497 -10.777  1.00  4.50           C  
ATOM    508  CE  LYS A  37      -2.626  23.510 -12.285  1.00  4.50           C  
ATOM    509  NZ  LYS A  37      -1.765  24.538 -12.942  1.00  4.50           N  
ATOM    510  H   LYS A  37      -2.084  19.967  -8.454  1.00  4.50           H  
ATOM    511  HA  LYS A  37      -1.056  22.760  -8.568  1.00  4.50           H  
ATOM    512 1HB  LYS A  37      -3.900  21.773  -8.177  1.00  4.50           H  
ATOM    513 2HB  LYS A  37      -3.405  23.460  -8.238  1.00  4.50           H  
ATOM    514 1HG  LYS A  37      -3.054  21.458 -10.510  1.00  4.50           H  
ATOM    515 2HG  LYS A  37      -4.363  22.640 -10.373  1.00  4.50           H  
ATOM    516 1HD  LYS A  37      -2.678  24.481 -10.373  1.00  4.50           H  
ATOM    517 2HD  LYS A  37      -1.392  23.277 -10.561  1.00  4.50           H  
ATOM    518 1HE  LYS A  37      -2.360  22.526 -12.671  1.00  4.50           H  
ATOM    519 2HE  LYS A  37      -3.668  23.713 -12.525  1.00  4.50           H  
ATOM    520 1HZ  LYS A  37      -1.903  24.500 -13.940  1.00  4.50           H  
ATOM    521 2HZ  LYS A  37      -2.010  25.452 -12.600  1.00  4.50           H  
ATOM    522 3HZ  LYS A  37      -0.789  24.354 -12.728  1.00  4.50           H  
ATOM    523  N   VAL A  38      -1.566  23.531  -6.266  1.00  5.07           N  
ATOM    524  CA  VAL A  38      -1.599  24.069  -4.915  1.00  5.07           C  
ATOM    525  C   VAL A  38      -2.792  25.015  -4.879  1.00  5.07           C  
ATOM    526  O   VAL A  38      -3.013  25.751  -5.840  1.00  5.07           O  
ATOM    527  CB  VAL A  38      -0.298  24.813  -4.572  1.00  5.07           C  
ATOM    528  CG1 VAL A  38      -0.385  25.412  -3.164  1.00  5.07           C  
ATOM    529  CG2 VAL A  38       0.873  23.842  -4.673  1.00  5.07           C  
ATOM    530  H   VAL A  38      -1.455  24.198  -7.015  1.00  5.07           H  
ATOM    531  HA  VAL A  38      -1.753  23.258  -4.201  1.00  5.07           H  
ATOM    532  HB  VAL A  38      -0.158  25.637  -5.273  1.00  5.07           H  
ATOM    533 1HG1 VAL A  38       0.541  25.941  -2.938  1.00  5.07           H  
ATOM    534 2HG1 VAL A  38      -1.210  26.104  -3.097  1.00  5.07           H  
ATOM    535 3HG1 VAL A  38      -0.529  24.610  -2.442  1.00  5.07           H  
ATOM    536 1HG2 VAL A  38       1.800  24.364  -4.438  1.00  5.07           H  
ATOM    537 2HG2 VAL A  38       0.725  23.028  -3.965  1.00  5.07           H  
ATOM    538 3HG2 VAL A  38       0.933  23.437  -5.683  1.00  5.07           H  
ATOM    539  N   ALA A  39      -3.588  24.979  -3.816  1.00  5.66           N  
ATOM    540  CA  ALA A  39      -4.799  25.798  -3.770  1.00  5.66           C  
ATOM    541  C   ALA A  39      -4.817  26.840  -2.644  1.00  5.66           C  
ATOM    542  O   ALA A  39      -5.552  26.664  -1.670  1.00  5.66           O  
ATOM    543  CB  ALA A  39      -6.010  24.900  -3.600  1.00  5.66           C  
ATOM    544  H   ALA A  39      -3.360  24.365  -3.046  1.00  5.66           H  
ATOM    545  HA  ALA A  39      -4.907  26.293  -4.726  1.00  5.66           H  
ATOM    546 1HB  ALA A  39      -6.919  25.505  -3.618  1.00  5.66           H  
ATOM    547 2HB  ALA A  39      -6.041  24.174  -4.416  1.00  5.66           H  
ATOM    548 3HB  ALA A  39      -5.941  24.378  -2.649  1.00  5.66           H  
ATOM    549  N   PRO A  40      -4.091  27.984  -2.778  1.00  6.25           N  
ATOM    550  CA  PRO A  40      -3.972  29.055  -1.788  1.00  6.25           C  
ATOM    551  C   PRO A  40      -5.327  29.727  -1.589  1.00  6.25           C  
ATOM    552  O   PRO A  40      -5.589  30.358  -0.563  1.00  6.25           O  
ATOM    553  CB  PRO A  40      -2.949  30.005  -2.414  1.00  6.25           C  
ATOM    554  CG  PRO A  40      -3.053  29.759  -3.900  1.00  6.25           C  
ATOM    555  CD  PRO A  40      -3.367  28.285  -4.043  1.00  6.25           C  
ATOM    556  HA  PRO A  40      -3.600  28.636  -0.840  1.00  6.25           H  
ATOM    557 1HB  PRO A  40      -3.187  31.046  -2.138  1.00  6.25           H  
ATOM    558 2HB  PRO A  40      -1.947  29.789  -2.014  1.00  6.25           H  
ATOM    559 1HG  PRO A  40      -3.838  30.401  -4.331  1.00  6.25           H  
ATOM    560 2HG  PRO A  40      -2.111  30.038  -4.396  1.00  6.25           H  
ATOM    561 1HD  PRO A  40      -3.998  28.174  -4.929  1.00  6.25           H  
ATOM    562 2HD  PRO A  40      -2.444  27.714  -4.119  1.00  6.25           H  
ATOM    563  N   THR A  41      -6.224  29.500  -2.545  1.00  6.75           N  
ATOM    564  CA  THR A  41      -7.580  30.003  -2.506  1.00  6.75           C  
ATOM    565  C   THR A  41      -8.246  29.586  -1.202  1.00  6.75           C  
ATOM    566  O   THR A  41      -9.094  30.304  -0.672  1.00  6.75           O  
ATOM    567  CB  THR A  41      -8.410  29.469  -3.679  1.00  6.75           C  
ATOM    568  OG1 THR A  41      -7.829  29.897  -4.922  1.00  6.75           O  
ATOM    569  CG2 THR A  41      -9.824  29.983  -3.564  1.00  6.75           C  
ATOM    570  H   THR A  41      -5.948  28.973  -3.356  1.00  6.75           H  
ATOM    571  HA  THR A  41      -7.553  31.092  -2.551  1.00  6.75           H  
ATOM    572  HB  THR A  41      -8.419  28.379  -3.648  1.00  6.75           H  
ATOM    573  HG1 THR A  41      -7.782  30.858  -4.935  1.00  6.75           H  
ATOM    574 1HG2 THR A  41     -10.422  29.599  -4.388  1.00  6.75           H  
ATOM    575 2HG2 THR A  41     -10.240  29.645  -2.618  1.00  6.75           H  
ATOM    576 3HG2 THR A  41      -9.822  31.072  -3.590  1.00  6.75           H  
ATOM    577  N   LYS A  42      -7.915  28.394  -0.706  1.00  7.05           N  
ATOM    578  CA  LYS A  42      -8.539  27.920   0.513  1.00  7.05           C  
ATOM    579  C   LYS A  42      -8.239  28.864   1.683  1.00  7.05           C  
ATOM    580  O   LYS A  42      -9.099  29.078   2.541  1.00  7.05           O  
ATOM    581  CB  LYS A  42      -8.043  26.513   0.824  1.00  7.05           C  
ATOM    582  CG  LYS A  42      -8.555  25.456  -0.148  1.00  7.05           C  
ATOM    583  CD  LYS A  42      -8.013  24.077   0.188  1.00  7.05           C  
ATOM    584  CE  LYS A  42      -8.522  23.029  -0.791  1.00  7.05           C  
ATOM    585  NZ  LYS A  42      -7.980  21.676  -0.487  1.00  7.05           N  
ATOM    586  H   LYS A  42      -7.191  27.828  -1.154  1.00  7.05           H  
ATOM    587  HA  LYS A  42      -9.617  27.892   0.365  1.00  7.05           H  
ATOM    588 1HB  LYS A  42      -6.951  26.501   0.783  1.00  7.05           H  
ATOM    589 2HB  LYS A  42      -8.340  26.232   1.833  1.00  7.05           H  
ATOM    590 1HG  LYS A  42      -9.644  25.434  -0.123  1.00  7.05           H  
ATOM    591 2HG  LYS A  42      -8.235  25.722  -1.156  1.00  7.05           H  
ATOM    592 1HD  LYS A  42      -6.922  24.103   0.144  1.00  7.05           H  
ATOM    593 2HD  LYS A  42      -8.313  23.802   1.199  1.00  7.05           H  
ATOM    594 1HE  LYS A  42      -9.609  22.994  -0.743  1.00  7.05           H  
ATOM    595 2HE  LYS A  42      -8.222  23.311  -1.801  1.00  7.05           H  
ATOM    596 1HZ  LYS A  42      -8.339  21.010  -1.158  1.00  7.05           H  
ATOM    597 2HZ  LYS A  42      -6.972  21.697  -0.541  1.00  7.05           H  
ATOM    598 3HZ  LYS A  42      -8.262  21.401   0.443  1.00  7.05           H  
ATOM    599  N   ASP A  43      -7.043  29.462   1.715  1.00  7.19           N  
ATOM    600  CA  ASP A  43      -6.697  30.360   2.804  1.00  7.19           C  
ATOM    601  C   ASP A  43      -7.472  31.652   2.628  1.00  7.19           C  
ATOM    602  O   ASP A  43      -7.929  32.244   3.608  1.00  7.19           O  
ATOM    603  CB  ASP A  43      -5.195  30.634   2.837  1.00  7.19           C  
ATOM    604  CG  ASP A  43      -4.366  29.419   3.271  1.00  7.19           C  
ATOM    605  OD1 ASP A  43      -4.926  28.480   3.797  1.00  7.19           O  
ATOM    606  OD2 ASP A  43      -3.178  29.439   3.056  1.00  7.19           O  
ATOM    607  H   ASP A  43      -6.379  29.328   0.958  1.00  7.19           H  
ATOM    608  HA  ASP A  43      -6.991  29.904   3.748  1.00  7.19           H  
ATOM    609 1HB  ASP A  43      -4.866  30.948   1.845  1.00  7.19           H  
ATOM    610 2HB  ASP A  43      -4.994  31.459   3.519  1.00  7.19           H  
ATOM    611  N   ASP A  44      -7.637  32.078   1.369  1.00  7.30           N  
ATOM    612  CA  ASP A  44      -8.396  33.295   1.088  1.00  7.30           C  
ATOM    613  C   ASP A  44      -9.843  33.126   1.558  1.00  7.30           C  
ATOM    614  O   ASP A  44     -10.442  34.050   2.107  1.00  7.30           O  
ATOM    615  CB  ASP A  44      -8.381  33.643  -0.406  1.00  7.30           C  
ATOM    616  CG  ASP A  44      -7.027  34.169  -0.930  1.00  7.30           C  
ATOM    617  OD1 ASP A  44      -6.176  34.520  -0.142  1.00  7.30           O  
ATOM    618  OD2 ASP A  44      -6.868  34.207  -2.131  1.00  7.30           O  
ATOM    619  H   ASP A  44      -7.211  31.537   0.612  1.00  7.30           H  
ATOM    620  HA  ASP A  44      -7.947  34.120   1.639  1.00  7.30           H  
ATOM    621 1HB  ASP A  44      -8.657  32.764  -0.979  1.00  7.30           H  
ATOM    622 2HB  ASP A  44      -9.140  34.400  -0.599  1.00  7.30           H  
ATOM    623  N   LYS A  45     -10.399  31.922   1.386  1.00  7.54           N  
ATOM    624  CA  LYS A  45     -11.756  31.653   1.852  1.00  7.54           C  
ATOM    625  C   LYS A  45     -11.842  31.718   3.381  1.00  7.54           C  
ATOM    626  O   LYS A  45     -12.812  32.242   3.935  1.00  7.54           O  
ATOM    627  CB  LYS A  45     -12.251  30.293   1.355  1.00  7.54           C  
ATOM    628  CG  LYS A  45     -12.556  30.223  -0.142  1.00  7.54           C  
ATOM    629  CD  LYS A  45     -13.021  28.825  -0.539  1.00  7.54           C  
ATOM    630  CE  LYS A  45     -13.386  28.748  -2.015  1.00  7.54           C  
ATOM    631  NZ  LYS A  45     -13.820  27.377  -2.407  1.00  7.54           N  
ATOM    632  H   LYS A  45      -9.872  31.198   0.896  1.00  7.54           H  
ATOM    633  HA  LYS A  45     -12.414  32.425   1.450  1.00  7.54           H  
ATOM    634 1HB  LYS A  45     -11.494  29.539   1.574  1.00  7.54           H  
ATOM    635 2HB  LYS A  45     -13.152  30.014   1.900  1.00  7.54           H  
ATOM    636 1HG  LYS A  45     -13.334  30.943  -0.390  1.00  7.54           H  
ATOM    637 2HG  LYS A  45     -11.659  30.477  -0.701  1.00  7.54           H  
ATOM    638 1HD  LYS A  45     -12.217  28.114  -0.341  1.00  7.54           H  
ATOM    639 2HD  LYS A  45     -13.887  28.544   0.058  1.00  7.54           H  
ATOM    640 1HE  LYS A  45     -14.197  29.447  -2.217  1.00  7.54           H  
ATOM    641 2HE  LYS A  45     -12.527  29.026  -2.612  1.00  7.54           H  
ATOM    642 1HZ  LYS A  45     -14.055  27.366  -3.389  1.00  7.54           H  
ATOM    643 2HZ  LYS A  45     -13.071  26.722  -2.234  1.00  7.54           H  
ATOM    644 3HZ  LYS A  45     -14.630  27.112  -1.864  1.00  7.54           H  
ATOM    645  N   GLU A  46     -10.808  31.211   4.059  1.00  7.99           N  
ATOM    646  CA  GLU A  46     -10.744  31.230   5.520  1.00  7.99           C  
ATOM    647  C   GLU A  46     -10.436  32.627   6.076  1.00  7.99           C  
ATOM    648  O   GLU A  46     -10.860  32.957   7.185  1.00  7.99           O  
ATOM    649  CB  GLU A  46      -9.717  30.210   6.024  1.00  7.99           C  
ATOM    650  CG  GLU A  46     -10.089  28.733   5.780  1.00  7.99           C  
ATOM    651  CD  GLU A  46     -11.310  28.260   6.554  1.00  7.99           C  
ATOM    652  OE1 GLU A  46     -11.346  28.455   7.745  1.00  7.99           O  
ATOM    653  OE2 GLU A  46     -12.198  27.696   5.953  1.00  7.99           O  
ATOM    654  H   GLU A  46     -10.053  30.761   3.540  1.00  7.99           H  
ATOM    655  HA  GLU A  46     -11.721  30.934   5.902  1.00  7.99           H  
ATOM    656 1HB  GLU A  46      -8.755  30.398   5.545  1.00  7.99           H  
ATOM    657 2HB  GLU A  46      -9.581  30.327   7.091  1.00  7.99           H  
ATOM    658 1HG  GLU A  46     -10.288  28.601   4.720  1.00  7.99           H  
ATOM    659 2HG  GLU A  46      -9.232  28.112   6.037  1.00  7.99           H  
ATOM    660  N   ASP A  47      -9.711  33.451   5.304  1.00  8.70           N  
ATOM    661  CA  ASP A  47      -9.276  34.796   5.707  1.00  8.70           C  
ATOM    662  C   ASP A  47     -10.199  35.569   6.670  1.00  8.70           C  
ATOM    663  O   ASP A  47      -9.700  35.984   7.709  1.00  8.70           O  
ATOM    664  CB  ASP A  47      -8.926  35.658   4.477  1.00  8.70           C  
ATOM    665  CG  ASP A  47      -8.332  37.049   4.832  1.00  8.70           C  
ATOM    666  OD1 ASP A  47      -7.260  37.085   5.398  1.00  8.70           O  
ATOM    667  OD2 ASP A  47      -8.938  38.052   4.511  1.00  8.70           O  
ATOM    668  H   ASP A  47      -9.385  33.097   4.406  1.00  8.70           H  
ATOM    669  HA  ASP A  47      -8.337  34.675   6.233  1.00  8.70           H  
ATOM    670 1HB  ASP A  47      -8.179  35.119   3.889  1.00  8.70           H  
ATOM    671 2HB  ASP A  47      -9.776  35.787   3.830  1.00  8.70           H  
ATOM    672  N   PRO A  48     -11.506  35.824   6.407  1.00  9.61           N  
ATOM    673  CA  PRO A  48     -12.389  36.578   7.298  1.00  9.61           C  
ATOM    674  C   PRO A  48     -12.607  35.936   8.680  1.00  9.61           C  
ATOM    675  O   PRO A  48     -13.038  36.615   9.615  1.00  9.61           O  
ATOM    676  CB  PRO A  48     -13.697  36.654   6.496  1.00  9.61           C  
ATOM    677  CG  PRO A  48     -13.618  35.511   5.507  1.00  9.61           C  
ATOM    678  CD  PRO A  48     -12.163  35.436   5.133  1.00  9.61           C  
ATOM    679  HA  PRO A  48     -11.964  37.585   7.424  1.00  9.61           H  
ATOM    680 1HB  PRO A  48     -14.555  36.558   7.181  1.00  9.61           H  
ATOM    681 2HB  PRO A  48     -13.781  37.636   6.008  1.00  9.61           H  
ATOM    682 1HG  PRO A  48     -13.973  34.574   5.971  1.00  9.61           H  
ATOM    683 2HG  PRO A  48     -14.268  35.701   4.642  1.00  9.61           H  
ATOM    684 1HD  PRO A  48     -11.953  34.445   4.801  1.00  9.61           H  
ATOM    685 2HD  PRO A  48     -11.942  36.177   4.356  1.00  9.61           H  
ATOM    686  N   GLU A  49     -12.345  34.632   8.800  1.00 10.62           N  
ATOM    687  CA  GLU A  49     -12.498  33.914  10.061  1.00 10.62           C  
ATOM    688  C   GLU A  49     -11.136  33.849  10.764  1.00 10.62           C  
ATOM    689  O   GLU A  49     -11.038  33.796  11.999  1.00 10.62           O  
ATOM    690  CB  GLU A  49     -13.025  32.497   9.811  1.00 10.62           C  
ATOM    691  CG  GLU A  49     -14.404  32.413   9.110  1.00 10.62           C  
ATOM    692  CD  GLU A  49     -15.586  32.950   9.910  1.00 10.62           C  
ATOM    693  OE1 GLU A  49     -15.763  32.570  11.051  1.00 10.62           O  
ATOM    694  OE2 GLU A  49     -16.321  33.742   9.379  1.00 10.62           O  
ATOM    695  H   GLU A  49     -11.981  34.113   8.013  1.00 10.62           H  
ATOM    696  HA  GLU A  49     -13.194  34.454  10.699  1.00 10.62           H  
ATOM    697 1HB  GLU A  49     -12.309  31.955   9.187  1.00 10.62           H  
ATOM    698 2HB  GLU A  49     -13.098  31.963  10.756  1.00 10.62           H  
ATOM    699 1HG  GLU A  49     -14.339  32.970   8.173  1.00 10.62           H  
ATOM    700 2HG  GLU A  49     -14.595  31.370   8.859  1.00 10.62           H  
ATOM    701  N   LEU A  50     -10.075  33.823   9.969  1.00 11.53           N  
ATOM    702  CA  LEU A  50      -8.738  33.734  10.526  1.00 11.53           C  
ATOM    703  C   LEU A  50      -8.470  35.003  11.315  1.00 11.53           C  
ATOM    704  O   LEU A  50      -8.835  36.094  10.888  1.00 11.53           O  
ATOM    705  CB  LEU A  50      -7.697  33.549   9.417  1.00 11.53           C  
ATOM    706  CG  LEU A  50      -7.788  32.239   8.662  1.00 11.53           C  
ATOM    707  CD1 LEU A  50      -6.777  32.219   7.513  1.00 11.53           C  
ATOM    708  CD2 LEU A  50      -7.544  31.106   9.613  1.00 11.53           C  
ATOM    709  H   LEU A  50     -10.216  33.846   8.960  1.00 11.53           H  
ATOM    710  HA  LEU A  50      -8.690  32.883  11.202  1.00 11.53           H  
ATOM    711 1HB  LEU A  50      -7.794  34.367   8.703  1.00 11.53           H  
ATOM    712 2HB  LEU A  50      -6.721  33.587   9.855  1.00 11.53           H  
ATOM    713  HG  LEU A  50      -8.767  32.144   8.252  1.00 11.53           H  
ATOM    714 1HD1 LEU A  50      -6.862  31.277   6.971  1.00 11.53           H  
ATOM    715 2HD1 LEU A  50      -6.969  33.034   6.833  1.00 11.53           H  
ATOM    716 3HD1 LEU A  50      -5.771  32.317   7.916  1.00 11.53           H  
ATOM    717 1HD2 LEU A  50      -7.627  30.159   9.076  1.00 11.53           H  
ATOM    718 2HD2 LEU A  50      -6.545  31.197  10.040  1.00 11.53           H  
ATOM    719 3HD2 LEU A  50      -8.287  31.136  10.411  1.00 11.53           H  
ATOM    720  N   MET A  51      -7.854  34.860  12.487  1.00 12.18           N  
ATOM    721  CA  MET A  51      -7.558  35.994  13.369  1.00 12.18           C  
ATOM    722  C   MET A  51      -8.828  36.732  13.836  1.00 12.18           C  
ATOM    723  O   MET A  51      -8.762  37.858  14.350  1.00 12.18           O  
ATOM    724  CB  MET A  51      -6.589  36.974  12.691  1.00 12.18           C  
ATOM    725  CG  MET A  51      -5.139  36.497  12.612  1.00 12.18           C  
ATOM    726  SD  MET A  51      -4.891  35.186  11.392  1.00 12.18           S  
ATOM    727  CE  MET A  51      -5.095  36.080   9.850  1.00 12.18           C  
ATOM    728  H   MET A  51      -7.585  33.933  12.782  1.00 12.18           H  
ATOM    729  HA  MET A  51      -7.070  35.605  14.261  1.00 12.18           H  
ATOM    730 1HB  MET A  51      -6.912  37.215  11.686  1.00 12.18           H  
ATOM    731 2HB  MET A  51      -6.589  37.909  13.252  1.00 12.18           H  
ATOM    732 1HG  MET A  51      -4.495  37.341  12.351  1.00 12.18           H  
ATOM    733 2HG  MET A  51      -4.826  36.124  13.585  1.00 12.18           H  
ATOM    734 1HE  MET A  51      -4.969  35.394   9.009  1.00 12.18           H  
ATOM    735 2HE  MET A  51      -6.098  36.520   9.810  1.00 12.18           H  
ATOM    736 3HE  MET A  51      -4.351  36.872   9.783  1.00 12.18           H  
ATOM    737  N   LYS A  52      -9.985  36.071  13.769  1.00 12.51           N  
ATOM    738  CA  LYS A  52     -11.193  36.710  14.240  1.00 12.51           C  
ATOM    739  C   LYS A  52     -11.258  36.628  15.751  1.00 12.51           C  
ATOM    740  O   LYS A  52     -11.765  35.670  16.333  1.00 12.51           O  
ATOM    741  CB  LYS A  52     -12.425  36.060  13.620  1.00 12.51           C  
ATOM    742  CG  LYS A  52     -13.747  36.700  13.997  1.00 12.51           C  
ATOM    743  CD  LYS A  52     -14.893  36.071  13.200  1.00 12.51           C  
ATOM    744  CE  LYS A  52     -15.125  34.630  13.641  1.00 12.51           C  
ATOM    745  NZ  LYS A  52     -16.323  34.019  12.994  1.00 12.51           N  
ATOM    746  H   LYS A  52     -10.053  35.156  13.323  1.00 12.51           H  
ATOM    747  HA  LYS A  52     -11.172  37.760  13.953  1.00 12.51           H  
ATOM    748 1HB  LYS A  52     -12.340  36.106  12.531  1.00 12.51           H  
ATOM    749 2HB  LYS A  52     -12.458  35.008  13.896  1.00 12.51           H  
ATOM    750 1HG  LYS A  52     -13.925  36.570  15.068  1.00 12.51           H  
ATOM    751 2HG  LYS A  52     -13.703  37.767  13.781  1.00 12.51           H  
ATOM    752 1HD  LYS A  52     -15.808  36.645  13.345  1.00 12.51           H  
ATOM    753 2HD  LYS A  52     -14.644  36.076  12.132  1.00 12.51           H  
ATOM    754 1HE  LYS A  52     -14.247  34.035  13.376  1.00 12.51           H  
ATOM    755 2HE  LYS A  52     -15.256  34.607  14.721  1.00 12.51           H  
ATOM    756 1HZ  LYS A  52     -16.427  33.065  13.300  1.00 12.51           H  
ATOM    757 2HZ  LYS A  52     -17.151  34.535  13.221  1.00 12.51           H  
ATOM    758 3HZ  LYS A  52     -16.199  34.006  11.967  1.00 12.51           H  
ATOM    759  N   CYS A  53     -10.738  37.670  16.374  1.00 12.57           N  
ATOM    760  CA  CYS A  53     -10.638  37.765  17.818  1.00 12.57           C  
ATOM    761  C   CYS A  53     -12.021  37.588  18.462  1.00 12.57           C  
ATOM    762  O   CYS A  53     -12.965  38.248  18.035  1.00 12.57           O  
ATOM    763  CB  CYS A  53     -10.063  39.125  18.201  1.00 12.57           C  
ATOM    764  SG  CYS A  53      -9.889  39.408  19.971  1.00 12.57           S  
ATOM    765  H   CYS A  53     -10.310  38.376  15.779  1.00 12.57           H  
ATOM    766  HA  CYS A  53      -9.939  37.000  18.130  1.00 12.57           H  
ATOM    767 1HB  CYS A  53      -9.078  39.244  17.742  1.00 12.57           H  
ATOM    768 2HB  CYS A  53     -10.700  39.904  17.795  1.00 12.57           H  
ATOM    769  HG  CYS A  53      -9.691  40.723  19.878  1.00 12.57           H  
ATOM    770  N   PRO A  54     -12.171  36.693  19.466  1.00 12.45           N  
ATOM    771  CA  PRO A  54     -13.406  36.354  20.170  1.00 12.45           C  
ATOM    772  C   PRO A  54     -13.964  37.441  21.084  1.00 12.45           C  
ATOM    773  O   PRO A  54     -15.090  37.326  21.566  1.00 12.45           O  
ATOM    774  CB  PRO A  54     -12.994  35.131  20.997  1.00 12.45           C  
ATOM    775  CG  PRO A  54     -11.515  35.285  21.214  1.00 12.45           C  
ATOM    776  CD  PRO A  54     -11.000  35.916  19.951  1.00 12.45           C  
ATOM    777  HA  PRO A  54     -14.161  36.073  19.421  1.00 12.45           H  
ATOM    778 1HB  PRO A  54     -13.561  35.114  21.937  1.00 12.45           H  
ATOM    779 2HB  PRO A  54     -13.250  34.211  20.451  1.00 12.45           H  
ATOM    780 1HG  PRO A  54     -11.331  35.914  22.099  1.00 12.45           H  
ATOM    781 2HG  PRO A  54     -11.056  34.306  21.419  1.00 12.45           H  
ATOM    782 1HD  PRO A  54     -10.160  36.556  20.227  1.00 12.45           H  
ATOM    783 2HD  PRO A  54     -10.723  35.139  19.216  1.00 12.45           H  
ATOM    784  N   VAL A  55     -13.179  38.467  21.367  1.00 12.17           N  
ATOM    785  CA  VAL A  55     -13.623  39.509  22.273  1.00 12.17           C  
ATOM    786  C   VAL A  55     -14.806  40.262  21.655  1.00 12.17           C  
ATOM    787  O   VAL A  55     -14.706  40.710  20.519  1.00 12.17           O  
ATOM    788  CB  VAL A  55     -12.453  40.458  22.553  1.00 12.17           C  
ATOM    789  CG1 VAL A  55     -12.891  41.634  23.375  1.00 12.17           C  
ATOM    790  CG2 VAL A  55     -11.377  39.676  23.270  1.00 12.17           C  
ATOM    791  H   VAL A  55     -12.263  38.535  20.948  1.00 12.17           H  
ATOM    792  HA  VAL A  55     -13.884  39.036  23.210  1.00 12.17           H  
ATOM    793  HB  VAL A  55     -12.067  40.834  21.622  1.00 12.17           H  
ATOM    794 1HG1 VAL A  55     -12.037  42.287  23.553  1.00 12.17           H  
ATOM    795 2HG1 VAL A  55     -13.646  42.174  22.840  1.00 12.17           H  
ATOM    796 3HG1 VAL A  55     -13.286  41.288  24.329  1.00 12.17           H  
ATOM    797 1HG2 VAL A  55     -10.522  40.323  23.463  1.00 12.17           H  
ATOM    798 2HG2 VAL A  55     -11.773  39.302  24.214  1.00 12.17           H  
ATOM    799 3HG2 VAL A  55     -11.065  38.836  22.654  1.00 12.17           H  
ATOM    800  N   PRO A  56     -15.952  40.416  22.343  1.00 11.62           N  
ATOM    801  CA  PRO A  56     -17.134  41.103  21.842  1.00 11.62           C  
ATOM    802  C   PRO A  56     -16.860  42.474  21.223  1.00 11.62           C  
ATOM    803  O   PRO A  56     -17.425  42.812  20.179  1.00 11.62           O  
ATOM    804  CB  PRO A  56     -17.973  41.240  23.117  1.00 11.62           C  
ATOM    805  CG  PRO A  56     -17.600  40.029  23.938  1.00 11.62           C  
ATOM    806  CD  PRO A  56     -16.119  39.840  23.700  1.00 11.62           C  
ATOM    807  HA  PRO A  56     -17.638  40.451  21.114  1.00 11.62           H  
ATOM    808 1HB  PRO A  56     -17.738  42.189  23.622  1.00 11.62           H  
ATOM    809 2HB  PRO A  56     -19.041  41.272  22.860  1.00 11.62           H  
ATOM    810 1HG  PRO A  56     -17.844  40.199  24.999  1.00 11.62           H  
ATOM    811 2HG  PRO A  56     -18.190  39.157  23.614  1.00 11.62           H  
ATOM    812 1HD  PRO A  56     -15.526  40.377  24.448  1.00 11.62           H  
ATOM    813 2HD  PRO A  56     -15.934  38.754  23.694  1.00 11.62           H  
ATOM    814  N   GLY A  57     -15.906  43.233  21.776  1.00 10.81           N  
ATOM    815  CA  GLY A  57     -15.585  44.574  21.262  1.00 10.81           C  
ATOM    816  C   GLY A  57     -14.696  44.560  20.015  1.00 10.81           C  
ATOM    817  O   GLY A  57     -13.695  45.272  19.938  1.00 10.81           O  
ATOM    818  H   GLY A  57     -15.427  42.906  22.600  1.00 10.81           H  
ATOM    819 1HA  GLY A  57     -16.511  45.101  21.037  1.00 10.81           H  
ATOM    820 2HA  GLY A  57     -15.088  45.142  22.047  1.00 10.81           H  
ATOM    821  N   CYS A  58     -15.073  43.720  19.066  1.00  9.87           N  
ATOM    822  CA  CYS A  58     -14.429  43.533  17.787  1.00  9.87           C  
ATOM    823  C   CYS A  58     -15.524  43.620  16.765  1.00  9.87           C  
ATOM    824  O   CYS A  58     -15.296  43.892  15.584  1.00  9.87           O  
ATOM    825  CB  CYS A  58     -13.718  42.188  17.702  1.00  9.87           C  
ATOM    826  SG  CYS A  58     -12.462  41.954  18.964  1.00  9.87           S  
ATOM    827  H   CYS A  58     -15.929  43.205  19.230  1.00  9.87           H  
ATOM    828  HA  CYS A  58     -13.711  44.335  17.616  1.00  9.87           H  
ATOM    829 1HB  CYS A  58     -14.446  41.373  17.797  1.00  9.87           H  
ATOM    830 2HB  CYS A  58     -13.237  42.090  16.731  1.00  9.87           H  
ATOM    831  HG  CYS A  58     -13.331  41.492  19.881  1.00  9.87           H  
ATOM    832  N   VAL A  59     -16.726  43.266  17.233  1.00  8.93           N  
ATOM    833  CA  VAL A  59     -17.962  43.154  16.447  1.00  8.93           C  
ATOM    834  C   VAL A  59     -17.934  42.037  15.396  1.00  8.93           C  
ATOM    835  O   VAL A  59     -18.748  41.116  15.441  1.00  8.93           O  
ATOM    836  CB  VAL A  59     -18.296  44.498  15.767  1.00  8.93           C  
ATOM    837  CG1 VAL A  59     -19.501  44.336  14.845  1.00  8.93           C  
ATOM    838  CG2 VAL A  59     -18.556  45.536  16.846  1.00  8.93           C  
ATOM    839  H   VAL A  59     -16.795  43.082  18.237  1.00  8.93           H  
ATOM    840  HA  VAL A  59     -18.772  42.935  17.145  1.00  8.93           H  
ATOM    841  HB  VAL A  59     -17.469  44.817  15.149  1.00  8.93           H  
ATOM    842 1HG1 VAL A  59     -19.724  45.288  14.368  1.00  8.93           H  
ATOM    843 2HG1 VAL A  59     -19.286  43.593  14.077  1.00  8.93           H  
ATOM    844 3HG1 VAL A  59     -20.361  44.012  15.428  1.00  8.93           H  
ATOM    845 1HG2 VAL A  59     -18.787  46.493  16.381  1.00  8.93           H  
ATOM    846 2HG2 VAL A  59     -19.398  45.216  17.460  1.00  8.93           H  
ATOM    847 3HG2 VAL A  59     -17.671  45.643  17.476  1.00  8.93           H  
ATOM    848  N   GLY A  60     -17.005  42.130  14.451  1.00  8.11           N  
ATOM    849  CA  GLY A  60     -16.869  41.158  13.376  1.00  8.11           C  
ATOM    850  C   GLY A  60     -17.050  41.826  12.020  1.00  8.11           C  
ATOM    851  O   GLY A  60     -18.172  42.113  11.602  1.00  8.11           O  
ATOM    852  H   GLY A  60     -16.362  42.913  14.506  1.00  8.11           H  
ATOM    853 1HA  GLY A  60     -15.884  40.695  13.430  1.00  8.11           H  
ATOM    854 2HA  GLY A  60     -17.606  40.367  13.499  1.00  8.11           H  
TER     855
ENDMDL

REMARK ID 643927 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       2.887   3.946   3.663  1.00  2.34           N  
ATOM      2  CA  ASP A   1       3.310   4.101   2.278  1.00  2.34           C  
ATOM      3  C   ASP A   1       3.283   5.578   1.907  1.00  2.34           C  
ATOM      4  O   ASP A   1       2.827   6.417   2.685  1.00  2.34           O  
ATOM      5  CB  ASP A   1       2.441   3.247   1.343  1.00  2.34           C  
ATOM      6  CG  ASP A   1       3.176   2.806   0.042  1.00  2.34           C  
ATOM      7  OD1 ASP A   1       4.148   3.443  -0.331  1.00  2.34           O  
ATOM      8  OD2 ASP A   1       2.775   1.818  -0.530  1.00  2.34           O  
ATOM      9 1H   ASP A   1       3.352   3.150   4.071  1.00  2.34           H  
ATOM     10 2H   ASP A   1       3.129   4.778   4.180  1.00  2.34           H  
ATOM     11 3H   ASP A   1       1.888   3.808   3.699  1.00  2.34           H  
ATOM     12  HA  ASP A   1       4.338   3.751   2.188  1.00  2.34           H  
ATOM     13 1HB  ASP A   1       2.099   2.358   1.874  1.00  2.34           H  
ATOM     14 2HB  ASP A   1       1.556   3.819   1.057  1.00  2.34           H  
ATOM     15  N   LEU A   2       3.816   5.902   0.744  1.00  2.20           N  
ATOM     16  CA  LEU A   2       3.908   7.302   0.335  1.00  2.20           C  
ATOM     17  C   LEU A   2       2.647   7.832  -0.336  1.00  2.20           C  
ATOM     18  O   LEU A   2       1.991   7.138  -1.109  1.00  2.20           O  
ATOM     19  CB  LEU A   2       5.082   7.490  -0.617  1.00  2.20           C  
ATOM     20  CG  LEU A   2       6.434   7.117  -0.050  1.00  2.20           C  
ATOM     21  CD1 LEU A   2       7.488   7.371  -1.114  1.00  2.20           C  
ATOM     22  CD2 LEU A   2       6.662   7.897   1.211  1.00  2.20           C  
ATOM     23  H   LEU A   2       4.159   5.150   0.142  1.00  2.20           H  
ATOM     24  HA  LEU A   2       4.089   7.900   1.226  1.00  2.20           H  
ATOM     25 1HB  LEU A   2       4.910   6.882  -1.503  1.00  2.20           H  
ATOM     26 2HB  LEU A   2       5.125   8.539  -0.921  1.00  2.20           H  
ATOM     27  HG  LEU A   2       6.461   6.051   0.185  1.00  2.20           H  
ATOM     28 1HD1 LEU A   2       8.470   7.100  -0.734  1.00  2.20           H  
ATOM     29 2HD1 LEU A   2       7.258   6.766  -1.987  1.00  2.20           H  
ATOM     30 3HD1 LEU A   2       7.481   8.422  -1.392  1.00  2.20           H  
ATOM     31 1HD2 LEU A   2       7.633   7.649   1.634  1.00  2.20           H  
ATOM     32 2HD2 LEU A   2       6.620   8.924   0.983  1.00  2.20           H  
ATOM     33 3HD2 LEU A   2       5.880   7.661   1.931  1.00  2.20           H  
ATOM     34  N   LYS A   3       2.338   9.096  -0.066  1.00  2.08           N  
ATOM     35  CA  LYS A   3       1.199   9.780  -0.677  1.00  2.08           C  
ATOM     36  C   LYS A   3       1.646  10.929  -1.575  1.00  2.08           C  
ATOM     37  O   LYS A   3       2.784  11.413  -1.461  1.00  2.08           O  
ATOM     38  CB  LYS A   3       0.233  10.284   0.395  1.00  2.08           C  
ATOM     39  CG  LYS A   3      -0.321   9.186   1.316  1.00  2.08           C  
ATOM     40  CD  LYS A   3      -1.197   8.186   0.549  1.00  2.08           C  
ATOM     41  CE  LYS A   3      -1.810   7.148   1.490  1.00  2.08           C  
ATOM     42  NZ  LYS A   3      -2.639   6.138   0.752  1.00  2.08           N  
ATOM     43  H   LYS A   3       2.911   9.599   0.596  1.00  2.08           H  
ATOM     44  HA  LYS A   3       0.664   9.065  -1.304  1.00  2.08           H  
ATOM     45 1HB  LYS A   3       0.732  11.026   1.017  1.00  2.08           H  
ATOM     46 2HB  LYS A   3      -0.614  10.779  -0.083  1.00  2.08           H  
ATOM     47 1HG  LYS A   3       0.508   8.646   1.779  1.00  2.08           H  
ATOM     48 2HG  LYS A   3      -0.915   9.643   2.105  1.00  2.08           H  
ATOM     49 1HD  LYS A   3      -1.997   8.719   0.032  1.00  2.08           H  
ATOM     50 2HD  LYS A   3      -0.589   7.669  -0.198  1.00  2.08           H  
ATOM     51 1HE  LYS A   3      -1.005   6.629   2.014  1.00  2.08           H  
ATOM     52 2HE  LYS A   3      -2.438   7.655   2.221  1.00  2.08           H  
ATOM     53 1HZ  LYS A   3      -3.022   5.471   1.408  1.00  2.08           H  
ATOM     54 2HZ  LYS A   3      -3.394   6.607   0.269  1.00  2.08           H  
ATOM     55 3HZ  LYS A   3      -2.059   5.653   0.077  1.00  2.08           H  
ATOM     56  N   CYS A   4       0.719  11.385  -2.423  1.00  2.00           N  
ATOM     57  CA  CYS A   4       0.940  12.482  -3.362  1.00  2.00           C  
ATOM     58  C   CYS A   4      -0.335  13.282  -3.627  1.00  2.00           C  
ATOM     59  O   CYS A   4      -1.437  12.743  -3.525  1.00  2.00           O  
ATOM     60  CB  CYS A   4       1.479  11.907  -4.677  1.00  2.00           C  
ATOM     61  SG  CYS A   4       0.572  10.448  -5.269  1.00  2.00           S  
ATOM     62  H   CYS A   4      -0.180  10.926  -2.425  1.00  2.00           H  
ATOM     63  HA  CYS A   4       1.695  13.130  -2.933  1.00  2.00           H  
ATOM     64 1HB  CYS A   4       1.432  12.667  -5.457  1.00  2.00           H  
ATOM     65 2HB  CYS A   4       2.509  11.635  -4.565  1.00  2.00           H  
ATOM     66  N   PRO A   5      -0.212  14.601  -3.932  1.00  1.96           N  
ATOM     67  CA  PRO A   5      -1.282  15.533  -4.272  1.00  1.96           C  
ATOM     68  C   PRO A   5      -1.801  15.487  -5.706  1.00  1.96           C  
ATOM     69  O   PRO A   5      -2.794  16.145  -6.021  1.00  1.96           O  
ATOM     70  CB  PRO A   5      -0.618  16.885  -3.998  1.00  1.96           C  
ATOM     71  CG  PRO A   5       0.834  16.668  -4.311  1.00  1.96           C  
ATOM     72  CD  PRO A   5       1.132  15.261  -3.862  1.00  1.96           C  
ATOM     73  HA  PRO A   5      -2.114  15.373  -3.572  1.00  1.96           H  
ATOM     74 1HB  PRO A   5      -1.074  17.653  -4.637  1.00  1.96           H  
ATOM     75 2HB  PRO A   5      -0.789  17.187  -2.956  1.00  1.96           H  
ATOM     76 1HG  PRO A   5       1.019  16.818  -5.378  1.00  1.96           H  
ATOM     77 2HG  PRO A   5       1.441  17.414  -3.781  1.00  1.96           H  
ATOM     78 1HD  PRO A   5       1.855  14.811  -4.559  1.00  1.96           H  
ATOM     79 2HD  PRO A   5       1.509  15.305  -2.829  1.00  1.96           H  
ATOM     80  N   THR A   6      -1.119  14.774  -6.585  1.00  1.95           N  
ATOM     81  CA  THR A   6      -1.504  14.776  -7.986  1.00  1.95           C  
ATOM     82  C   THR A   6      -2.866  14.085  -8.169  1.00  1.95           C  
ATOM     83  O   THR A   6      -3.021  12.934  -7.765  1.00  1.95           O  
ATOM     84  CB  THR A   6      -0.421  14.089  -8.818  1.00  1.95           C  
ATOM     85  OG1 THR A   6       0.791  14.803  -8.680  1.00  1.95           O  
ATOM     86  CG2 THR A   6      -0.786  13.958 -10.265  1.00  1.95           C  
ATOM     87  H   THR A   6      -0.325  14.225  -6.293  1.00  1.95           H  
ATOM     88  HA  THR A   6      -1.529  15.805  -8.309  1.00  1.95           H  
ATOM     89  HB  THR A   6      -0.271  13.127  -8.424  1.00  1.95           H  
ATOM     90  HG1 THR A   6       1.380  14.563  -9.403  1.00  1.95           H  
ATOM     91 1HG2 THR A   6       0.011  13.449 -10.782  1.00  1.95           H  
ATOM     92 2HG2 THR A   6      -1.687  13.385 -10.358  1.00  1.95           H  
ATOM     93 3HG2 THR A   6      -0.931  14.928 -10.701  1.00  1.95           H  
ATOM     94  N   PRO A   7      -3.859  14.722  -8.826  1.00  1.95           N  
ATOM     95  CA  PRO A   7      -5.204  14.200  -9.047  1.00  1.95           C  
ATOM     96  C   PRO A   7      -5.266  12.780  -9.610  1.00  1.95           C  
ATOM     97  O   PRO A   7      -6.211  12.046  -9.333  1.00  1.95           O  
ATOM     98  CB  PRO A   7      -5.763  15.203 -10.062  1.00  1.95           C  
ATOM     99  CG  PRO A   7      -5.067  16.490  -9.734  1.00  1.95           C  
ATOM    100  CD  PRO A   7      -3.666  16.099  -9.361  1.00  1.95           C  
ATOM    101  HA  PRO A   7      -5.759  14.256  -8.100  1.00  1.95           H  
ATOM    102 1HB  PRO A   7      -5.555  14.860 -11.090  1.00  1.95           H  
ATOM    103 2HB  PRO A   7      -6.855  15.270  -9.961  1.00  1.95           H  
ATOM    104 1HG  PRO A   7      -5.099  17.152 -10.598  1.00  1.95           H  
ATOM    105 2HG  PRO A   7      -5.589  17.010  -8.920  1.00  1.95           H  
ATOM    106 1HD  PRO A   7      -3.011  16.108 -10.244  1.00  1.95           H  
ATOM    107 2HD  PRO A   7      -3.351  16.803  -8.574  1.00  1.95           H  
ATOM    108  N   GLY A   8      -4.274  12.403 -10.409  1.00  1.97           N  
ATOM    109  CA  GLY A   8      -4.231  11.084 -11.022  1.00  1.97           C  
ATOM    110  C   GLY A   8      -3.208  10.108 -10.429  1.00  1.97           C  
ATOM    111  O   GLY A   8      -2.925   9.087 -11.057  1.00  1.97           O  
ATOM    112  H   GLY A   8      -3.527  13.045 -10.612  1.00  1.97           H  
ATOM    113 1HA  GLY A   8      -5.221  10.633 -10.962  1.00  1.97           H  
ATOM    114 2HA  GLY A   8      -4.021  11.206 -12.085  1.00  1.97           H  
ATOM    115  N   CYS A   9      -2.603  10.402  -9.269  1.00  1.97           N  
ATOM    116  CA  CYS A   9      -1.567   9.464  -8.813  1.00  1.97           C  
ATOM    117  C   CYS A   9      -1.977   8.377  -7.834  1.00  1.97           C  
ATOM    118  O   CYS A   9      -1.242   7.395  -7.688  1.00  1.97           O  
ATOM    119  CB  CYS A   9      -0.434  10.218  -8.151  1.00  1.97           C  
ATOM    120  SG  CYS A   9      -0.872  11.030  -6.565  1.00  1.97           S  
ATOM    121  H   CYS A   9      -2.835  11.245  -8.742  1.00  1.97           H  
ATOM    122  HA  CYS A   9      -1.165   8.970  -9.688  1.00  1.97           H  
ATOM    123 1HB  CYS A   9       0.404   9.541  -7.978  1.00  1.97           H  
ATOM    124 2HB  CYS A   9      -0.109  10.973  -8.831  1.00  1.97           H  
ATOM    125  N   ASP A  10      -3.088   8.547  -7.123  1.00  1.97           N  
ATOM    126  CA  ASP A  10      -3.604   7.555  -6.160  1.00  1.97           C  
ATOM    127  C   ASP A  10      -2.634   7.062  -5.067  1.00  1.97           C  
ATOM    128  O   ASP A  10      -2.949   6.106  -4.362  1.00  1.97           O  
ATOM    129  CB  ASP A  10      -4.133   6.313  -6.894  1.00  1.97           C  
ATOM    130  CG  ASP A  10      -5.407   6.566  -7.716  1.00  1.97           C  
ATOM    131  OD1 ASP A  10      -6.268   7.274  -7.247  1.00  1.97           O  
ATOM    132  OD2 ASP A  10      -5.505   6.039  -8.797  1.00  1.97           O  
ATOM    133  H   ASP A  10      -3.620   9.394  -7.277  1.00  1.97           H  
ATOM    134  HA  ASP A  10      -4.449   8.017  -5.650  1.00  1.97           H  
ATOM    135 1HB  ASP A  10      -3.364   5.926  -7.562  1.00  1.97           H  
ATOM    136 2HB  ASP A  10      -4.345   5.533  -6.164  1.00  1.97           H  
ATOM    137  N   GLY A  11      -1.459   7.671  -4.922  1.00  1.97           N  
ATOM    138  CA  GLY A  11      -0.472   7.172  -3.960  1.00  1.97           C  
ATOM    139  C   GLY A  11       0.198   5.897  -4.509  1.00  1.97           C  
ATOM    140  O   GLY A  11       0.755   5.103  -3.753  1.00  1.97           O  
ATOM    141  H   GLY A  11      -1.236   8.476  -5.496  1.00  1.97           H  
ATOM    142 1HA  GLY A  11       0.284   7.933  -3.768  1.00  1.97           H  
ATOM    143 2HA  GLY A  11      -0.958   6.957  -3.011  1.00  1.97           H  
ATOM    144  N   SER A  12       0.121   5.701  -5.832  1.00  1.99           N  
ATOM    145  CA  SER A  12       0.623   4.510  -6.524  1.00  1.99           C  
ATOM    146  C   SER A  12       2.136   4.395  -6.755  1.00  1.99           C  
ATOM    147  O   SER A  12       2.602   3.348  -7.208  1.00  1.99           O  
ATOM    148  CB  SER A  12      -0.069   4.387  -7.868  1.00  1.99           C  
ATOM    149  OG  SER A  12       0.290   5.436  -8.726  1.00  1.99           O  
ATOM    150  H   SER A  12      -0.354   6.401  -6.397  1.00  1.99           H  
ATOM    151  HA  SER A  12       0.327   3.650  -5.922  1.00  1.99           H  
ATOM    152 1HB  SER A  12       0.201   3.437  -8.323  1.00  1.99           H  
ATOM    153 2HB  SER A  12      -1.148   4.390  -7.722  1.00  1.99           H  
ATOM    154  HG  SER A  12      -0.159   6.233  -8.370  1.00  1.99           H  
ATOM    155  N   GLY A  13       2.911   5.441  -6.492  1.00  2.05           N  
ATOM    156  CA  GLY A  13       4.346   5.346  -6.752  1.00  2.05           C  
ATOM    157  C   GLY A  13       5.110   6.620  -6.428  1.00  2.05           C  
ATOM    158  O   GLY A  13       4.530   7.607  -5.981  1.00  2.05           O  
ATOM    159  H   GLY A  13       2.504   6.281  -6.112  1.00  2.05           H  
ATOM    160 1HA  GLY A  13       4.757   4.522  -6.168  1.00  2.05           H  
ATOM    161 2HA  GLY A  13       4.501   5.090  -7.800  1.00  2.05           H  
ATOM    162  N   HIS A  14       6.428   6.572  -6.647  1.00  2.13           N  
ATOM    163  CA  HIS A  14       7.338   7.680  -6.340  1.00  2.13           C  
ATOM    164  C   HIS A  14       8.662   7.591  -7.086  1.00  2.13           C  
ATOM    165  O   HIS A  14       9.247   6.509  -7.194  1.00  2.13           O  
ATOM    166  CB  HIS A  14       7.616   7.710  -4.823  1.00  2.13           C  
ATOM    167  CG  HIS A  14       8.515   8.825  -4.344  1.00  2.13           C  
ATOM    168  ND1 HIS A  14       8.191  10.122  -4.504  1.00  2.13           N  
ATOM    169  CD2 HIS A  14       9.680   8.809  -3.645  1.00  2.13           C  
ATOM    170  CE1 HIS A  14       9.103  10.888  -3.966  1.00  2.13           C  
ATOM    171  NE2 HIS A  14      10.045  10.122  -3.410  1.00  2.13           N  
ATOM    172  H   HIS A  14       6.819   5.723  -7.031  1.00  2.13           H  
ATOM    173  HA  HIS A  14       6.870   8.627  -6.620  1.00  2.13           H  
ATOM    174 1HB  HIS A  14       6.673   7.796  -4.288  1.00  2.13           H  
ATOM    175 2HB  HIS A  14       8.070   6.768  -4.525  1.00  2.13           H  
ATOM    176  HD1 HIS A  14       7.332  10.452  -4.919  1.00  2.13           H  
ATOM    177  HD2 HIS A  14      10.297   8.002  -3.265  1.00  2.13           H  
ATOM    178  HE1 HIS A  14       8.969  11.948  -4.041  1.00  2.13           H  
ATOM    179  N   ILE A  15       9.154   8.728  -7.571  1.00  2.22           N  
ATOM    180  CA  ILE A  15      10.482   8.803  -8.145  1.00  2.22           C  
ATOM    181  C   ILE A  15      11.402   9.046  -6.967  1.00  2.22           C  
ATOM    182  O   ILE A  15      11.350  10.109  -6.345  1.00  2.22           O  
ATOM    183  CB  ILE A  15      10.583   9.945  -9.161  1.00  2.22           C  
ATOM    184  CG1 ILE A  15       9.576   9.720 -10.313  1.00  2.22           C  
ATOM    185  CG2 ILE A  15      12.005  10.046  -9.678  1.00  2.22           C  
ATOM    186  CD1 ILE A  15       9.410  10.916 -11.221  1.00  2.22           C  
ATOM    187  H   ILE A  15       8.615   9.594  -7.507  1.00  2.22           H  
ATOM    188  HA  ILE A  15      10.741   7.855  -8.618  1.00  2.22           H  
ATOM    189  HB  ILE A  15      10.315  10.872  -8.674  1.00  2.22           H  
ATOM    190 1HG1 ILE A  15       9.913   8.876 -10.912  1.00  2.22           H  
ATOM    191 2HG1 ILE A  15       8.608   9.478  -9.891  1.00  2.22           H  
ATOM    192 1HG2 ILE A  15      12.078  10.869 -10.384  1.00  2.22           H  
ATOM    193 2HG2 ILE A  15      12.683  10.223  -8.839  1.00  2.22           H  
ATOM    194 3HG2 ILE A  15      12.279   9.116 -10.174  1.00  2.22           H  
ATOM    195 1HD1 ILE A  15       8.700  10.681 -11.999  1.00  2.22           H  
ATOM    196 2HD1 ILE A  15       9.046  11.762 -10.637  1.00  2.22           H  
ATOM    197 3HD1 ILE A  15      10.368  11.164 -11.669  1.00  2.22           H  
ATOM    198  N   THR A  16      12.210   8.056  -6.638  1.00  2.31           N  
ATOM    199  CA  THR A  16      12.970   8.068  -5.399  1.00  2.31           C  
ATOM    200  C   THR A  16      14.231   8.917  -5.393  1.00  2.31           C  
ATOM    201  O   THR A  16      14.716   9.365  -6.432  1.00  2.31           O  
ATOM    202  CB  THR A  16      13.331   6.623  -5.020  1.00  2.31           C  
ATOM    203  OG1 THR A  16      14.199   6.068  -6.019  1.00  2.31           O  
ATOM    204  CG2 THR A  16      12.061   5.781  -4.946  1.00  2.31           C  
ATOM    205  H   THR A  16      12.235   7.235  -7.228  1.00  2.31           H  
ATOM    206  HA  THR A  16      12.319   8.464  -4.623  1.00  2.31           H  
ATOM    207  HB  THR A  16      13.836   6.606  -4.056  1.00  2.31           H  
ATOM    208  HG1 THR A  16      15.020   6.569  -6.047  1.00  2.31           H  
ATOM    209 1HG2 THR A  16      12.319   4.756  -4.685  1.00  2.31           H  
ATOM    210 2HG2 THR A  16      11.397   6.186  -4.194  1.00  2.31           H  
ATOM    211 3HG2 THR A  16      11.557   5.793  -5.913  1.00  2.31           H  
ATOM    212  N   GLY A  17      14.765   9.107  -4.182  1.00  2.37           N  
ATOM    213  CA  GLY A  17      16.014   9.822  -3.930  1.00  2.37           C  
ATOM    214  C   GLY A  17      15.861  11.299  -3.547  1.00  2.37           C  
ATOM    215  O   GLY A  17      16.818  11.901  -3.064  1.00  2.37           O  
ATOM    216  H   GLY A  17      14.281   8.713  -3.388  1.00  2.37           H  
ATOM    217 1HA  GLY A  17      16.558   9.307  -3.138  1.00  2.37           H  
ATOM    218 2HA  GLY A  17      16.639   9.754  -4.819  1.00  2.37           H  
ATOM    219  N   ASN A  18      14.671  11.882  -3.737  1.00  2.40           N  
ATOM    220  CA  ASN A  18      14.496  13.297  -3.399  1.00  2.40           C  
ATOM    221  C   ASN A  18      13.471  13.666  -2.315  1.00  2.40           C  
ATOM    222  O   ASN A  18      13.736  14.584  -1.537  1.00  2.40           O  
ATOM    223  CB  ASN A  18      14.159  14.075  -4.655  1.00  2.40           C  
ATOM    224  CG  ASN A  18      15.269  14.074  -5.662  1.00  2.40           C  
ATOM    225  OD1 ASN A  18      16.284  14.755  -5.487  1.00  2.40           O  
ATOM    226  ND2 ASN A  18      15.101  13.322  -6.718  1.00  2.40           N  
ATOM    227  H   ASN A  18      13.916  11.350  -4.142  1.00  2.40           H  
ATOM    228  HA  ASN A  18      15.454  13.668  -3.036  1.00  2.40           H  
ATOM    229 1HB  ASN A  18      13.270  13.644  -5.116  1.00  2.40           H  
ATOM    230 2HB  ASN A  18      13.926  15.104  -4.387  1.00  2.40           H  
ATOM    231 1HD2 ASN A  18      15.811  13.282  -7.421  1.00  2.40           H  
ATOM    232 2HD2 ASN A  18      14.265  12.781  -6.821  1.00  2.40           H  
ATOM    233  N   TYR A  19      12.298  13.013  -2.260  1.00  2.43           N  
ATOM    234  CA  TYR A  19      11.274  13.516  -1.330  1.00  2.43           C  
ATOM    235  C   TYR A  19      10.648  12.528  -0.346  1.00  2.43           C  
ATOM    236  O   TYR A  19      10.336  12.924   0.778  1.00  2.43           O  
ATOM    237  CB  TYR A  19      10.145  14.158  -2.121  1.00  2.43           C  
ATOM    238  CG  TYR A  19      10.612  15.221  -3.044  1.00  2.43           C  
ATOM    239  CD1 TYR A  19      10.651  14.949  -4.387  1.00  2.43           C  
ATOM    240  CD2 TYR A  19      11.015  16.452  -2.567  1.00  2.43           C  
ATOM    241  CE1 TYR A  19      11.085  15.892  -5.265  1.00  2.43           C  
ATOM    242  CE2 TYR A  19      11.455  17.413  -3.452  1.00  2.43           C  
ATOM    243  CZ  TYR A  19      11.490  17.133  -4.799  1.00  2.43           C  
ATOM    244  OH  TYR A  19      11.916  18.084  -5.698  1.00  2.43           O  
ATOM    245  H   TYR A  19      12.103  12.234  -2.871  1.00  2.43           H  
ATOM    246  HA  TYR A  19      11.732  14.294  -0.723  1.00  2.43           H  
ATOM    247 1HB  TYR A  19       9.626  13.426  -2.675  1.00  2.43           H  
ATOM    248 2HB  TYR A  19       9.422  14.599  -1.429  1.00  2.43           H  
ATOM    249  HD1 TYR A  19      10.335  13.975  -4.748  1.00  2.43           H  
ATOM    250  HD2 TYR A  19      10.985  16.660  -1.497  1.00  2.43           H  
ATOM    251  HE1 TYR A  19      11.112  15.663  -6.329  1.00  2.43           H  
ATOM    252  HE2 TYR A  19      11.775  18.388  -3.086  1.00  2.43           H  
ATOM    253  HH  TYR A  19      12.230  18.858  -5.218  1.00  2.43           H  
ATOM    254  N   ALA A  20      10.455  11.258  -0.742  1.00  2.43           N  
ATOM    255  CA  ALA A  20       9.657  10.325   0.065  1.00  2.43           C  
ATOM    256  C   ALA A  20       8.245  10.898   0.090  1.00  2.43           C  
ATOM    257  O   ALA A  20       7.623  10.969  -0.966  1.00  2.43           O  
ATOM    258  CB  ALA A  20      10.222  10.089   1.462  1.00  2.43           C  
ATOM    259  H   ALA A  20      10.726  10.947  -1.671  1.00  2.43           H  
ATOM    260  HA  ALA A  20       9.625   9.369  -0.452  1.00  2.43           H  
ATOM    261 1HB  ALA A  20       9.579   9.380   1.981  1.00  2.43           H  
ATOM    262 2HB  ALA A  20      11.223   9.669   1.373  1.00  2.43           H  
ATOM    263 3HB  ALA A  20      10.274  10.993   2.048  1.00  2.43           H  
ATOM    264  N   SER A  21       7.699  11.293   1.247  1.00  2.42           N  
ATOM    265  CA  SER A  21       6.351  11.855   1.173  1.00  2.42           C  
ATOM    266  C   SER A  21       6.461  12.967   0.151  1.00  2.42           C  
ATOM    267  O   SER A  21       7.346  13.820   0.261  1.00  2.42           O  
ATOM    268  CB  SER A  21       5.900  12.383   2.516  1.00  2.42           C  
ATOM    269  OG  SER A  21       5.792  11.346   3.459  1.00  2.42           O  
ATOM    270  H   SER A  21       8.201  11.241   2.119  1.00  2.42           H  
ATOM    271  HA  SER A  21       5.648  11.105   0.807  1.00  2.42           H  
ATOM    272 1HB  SER A  21       6.613  13.128   2.869  1.00  2.42           H  
ATOM    273 2HB  SER A  21       4.937  12.880   2.404  1.00  2.42           H  
ATOM    274  HG  SER A  21       5.515  11.763   4.283  1.00  2.42           H  
ATOM    275  N   HIS A  22       5.547  13.035  -0.808  1.00  2.39           N  
ATOM    276  CA  HIS A  22       5.796  14.014  -1.847  1.00  2.39           C  
ATOM    277  C   HIS A  22       5.664  15.441  -1.386  1.00  2.39           C  
ATOM    278  O   HIS A  22       6.481  16.290  -1.737  1.00  2.39           O  
ATOM    279  CB  HIS A  22       4.836  13.782  -2.987  1.00  2.39           C  
ATOM    280  CG  HIS A  22       5.082  12.553  -3.706  1.00  2.39           C  
ATOM    281  ND1 HIS A  22       4.696  11.324  -3.231  1.00  2.39           N  
ATOM    282  CD2 HIS A  22       5.653  12.344  -4.883  1.00  2.39           C  
ATOM    283  CE1 HIS A  22       5.012  10.402  -4.100  1.00  2.39           C  
ATOM    284  NE2 HIS A  22       5.609  10.990  -5.126  1.00  2.39           N  
ATOM    285  H   HIS A  22       4.762  12.382  -0.883  1.00  2.39           H  
ATOM    286  HA  HIS A  22       6.808  13.877  -2.224  1.00  2.39           H  
ATOM    287 1HB  HIS A  22       3.828  13.778  -2.613  1.00  2.39           H  
ATOM    288 2HB  HIS A  22       4.926  14.583  -3.689  1.00  2.39           H  
ATOM    289  HD1 HIS A  22       4.208  11.153  -2.360  1.00  2.39           H  
ATOM    290  HD2 HIS A  22       6.092  13.036  -5.584  1.00  2.39           H  
ATOM    291  HE1 HIS A  22       4.781   9.354  -3.907  1.00  2.39           H  
ATOM    292  N   ARG A  23       4.594  15.751  -0.656  1.00  2.32           N  
ATOM    293  CA  ARG A  23       4.341  17.105  -0.131  1.00  2.32           C  
ATOM    294  C   ARG A  23       4.108  18.214  -1.202  1.00  2.32           C  
ATOM    295  O   ARG A  23       3.591  19.289  -0.890  1.00  2.32           O  
ATOM    296  CB  ARG A  23       5.499  17.471   0.794  1.00  2.32           C  
ATOM    297  CG  ARG A  23       5.569  16.592   2.052  1.00  2.32           C  
ATOM    298  CD  ARG A  23       6.835  16.761   2.818  1.00  2.32           C  
ATOM    299  NE  ARG A  23       7.990  16.045   2.210  1.00  2.32           N  
ATOM    300  CZ  ARG A  23       9.283  16.343   2.481  1.00  2.32           C  
ATOM    301  NH1 ARG A  23       9.558  17.356   3.284  1.00  2.32           N  
ATOM    302  NH2 ARG A  23      10.284  15.635   1.966  1.00  2.32           N  
ATOM    303  H   ARG A  23       3.950  15.013  -0.421  1.00  2.32           H  
ATOM    304  HA  ARG A  23       3.441  17.050   0.481  1.00  2.32           H  
ATOM    305 1HB  ARG A  23       6.459  17.437   0.301  1.00  2.32           H  
ATOM    306 2HB  ARG A  23       5.360  18.496   1.134  1.00  2.32           H  
ATOM    307 1HG  ARG A  23       4.736  16.835   2.711  1.00  2.32           H  
ATOM    308 2HG  ARG A  23       5.500  15.545   1.757  1.00  2.32           H  
ATOM    309 1HD  ARG A  23       7.084  17.819   2.864  1.00  2.32           H  
ATOM    310 2HD  ARG A  23       6.696  16.379   3.828  1.00  2.32           H  
ATOM    311  HE  ARG A  23       7.799  15.244   1.574  1.00  2.32           H  
ATOM    312 1HH1 ARG A  23       8.808  17.901   3.686  1.00  2.32           H  
ATOM    313 2HH1 ARG A  23      10.518  17.585   3.496  1.00  2.32           H  
ATOM    314 1HH2 ARG A  23      10.117  14.809   1.367  1.00  2.32           H  
ATOM    315 2HH2 ARG A  23      11.232  15.879   2.189  1.00  2.32           H  
ATOM    316  N   SER A  24       4.436  17.912  -2.455  1.00  2.22           N  
ATOM    317  CA  SER A  24       4.301  18.757  -3.628  1.00  2.22           C  
ATOM    318  C   SER A  24       4.221  17.839  -4.846  1.00  2.22           C  
ATOM    319  O   SER A  24       4.319  16.625  -4.719  1.00  2.22           O  
ATOM    320  CB  SER A  24       5.482  19.704  -3.755  1.00  2.22           C  
ATOM    321  OG  SER A  24       6.660  19.012  -4.078  1.00  2.22           O  
ATOM    322  H   SER A  24       4.880  17.019  -2.598  1.00  2.22           H  
ATOM    323  HA  SER A  24       3.378  19.332  -3.555  1.00  2.22           H  
ATOM    324 1HB  SER A  24       5.273  20.448  -4.519  1.00  2.22           H  
ATOM    325 2HB  SER A  24       5.618  20.234  -2.813  1.00  2.22           H  
ATOM    326  HG  SER A  24       6.778  18.337  -3.387  1.00  2.22           H  
ATOM    327  N   LEU A  25       4.012  18.399  -6.024  1.00  2.10           N  
ATOM    328  CA  LEU A  25       3.946  17.586  -7.240  1.00  2.10           C  
ATOM    329  C   LEU A  25       5.277  16.910  -7.612  1.00  2.10           C  
ATOM    330  O   LEU A  25       5.294  15.844  -8.234  1.00  2.10           O  
ATOM    331  CB  LEU A  25       3.515  18.472  -8.398  1.00  2.10           C  
ATOM    332  CG  LEU A  25       2.097  18.992  -8.330  1.00  2.10           C  
ATOM    333  CD1 LEU A  25       1.911  19.974  -9.420  1.00  2.10           C  
ATOM    334  CD2 LEU A  25       1.111  17.840  -8.471  1.00  2.10           C  
ATOM    335  H   LEU A  25       3.911  19.401  -6.089  1.00  2.10           H  
ATOM    336  HA  LEU A  25       3.199  16.806  -7.088  1.00  2.10           H  
ATOM    337 1HB  LEU A  25       4.183  19.329  -8.446  1.00  2.10           H  
ATOM    338 2HB  LEU A  25       3.619  17.910  -9.318  1.00  2.10           H  
ATOM    339  HG  LEU A  25       1.934  19.497  -7.379  1.00  2.10           H  
ATOM    340 1HD1 LEU A  25       0.901  20.360  -9.364  1.00  2.10           H  
ATOM    341 2HD1 LEU A  25       2.623  20.787  -9.296  1.00  2.10           H  
ATOM    342 3HD1 LEU A  25       2.075  19.490 -10.382  1.00  2.10           H  
ATOM    343 1HD2 LEU A  25       0.090  18.219  -8.430  1.00  2.10           H  
ATOM    344 2HD2 LEU A  25       1.273  17.343  -9.420  1.00  2.10           H  
ATOM    345 3HD2 LEU A  25       1.263  17.130  -7.667  1.00  2.10           H  
ATOM    346  N   SER A  26       6.391  17.562  -7.293  1.00  1.96           N  
ATOM    347  CA  SER A  26       7.688  17.050  -7.705  1.00  1.96           C  
ATOM    348  C   SER A  26       7.928  15.662  -7.117  1.00  1.96           C  
ATOM    349  O   SER A  26       7.611  15.385  -5.962  1.00  1.96           O  
ATOM    350  CB  SER A  26       8.793  18.001  -7.299  1.00  1.96           C  
ATOM    351  OG  SER A  26      10.042  17.516  -7.710  1.00  1.96           O  
ATOM    352  H   SER A  26       6.333  18.417  -6.757  1.00  1.96           H  
ATOM    353  HA  SER A  26       7.694  16.963  -8.792  1.00  1.96           H  
ATOM    354 1HB  SER A  26       8.617  18.986  -7.724  1.00  1.96           H  
ATOM    355 2HB  SER A  26       8.783  18.105  -6.213  1.00  1.96           H  
ATOM    356  HG  SER A  26      10.692  17.862  -7.075  1.00  1.96           H  
ATOM    357  N   GLY A  27       8.477  14.781  -7.941  1.00  1.85           N  
ATOM    358  CA  GLY A  27       8.778  13.407  -7.558  1.00  1.85           C  
ATOM    359  C   GLY A  27       7.625  12.475  -7.911  1.00  1.85           C  
ATOM    360  O   GLY A  27       7.762  11.251  -7.862  1.00  1.85           O  
ATOM    361  H   GLY A  27       8.707  15.086  -8.876  1.00  1.85           H  
ATOM    362 1HA  GLY A  27       9.687  13.081  -8.061  1.00  1.85           H  
ATOM    363 2HA  GLY A  27       8.967  13.358  -6.489  1.00  1.85           H  
ATOM    364  N   CYS A  28       6.455  13.043  -8.221  1.00  1.77           N  
ATOM    365  CA  CYS A  28       5.319  12.218  -8.577  1.00  1.77           C  
ATOM    366  C   CYS A  28       5.332  11.980 -10.079  1.00  1.77           C  
ATOM    367  O   CYS A  28       5.136  12.923 -10.840  1.00  1.77           O  
ATOM    368  CB  CYS A  28       4.009  12.874  -8.191  1.00  1.77           C  
ATOM    369  SG  CYS A  28       2.596  11.893  -8.632  1.00  1.77           S  
ATOM    370  H   CYS A  28       6.341  14.060  -8.215  1.00  1.77           H  
ATOM    371  HA  CYS A  28       5.397  11.294  -8.018  1.00  1.77           H  
ATOM    372 1HB  CYS A  28       3.976  13.058  -7.120  1.00  1.77           H  
ATOM    373 2HB  CYS A  28       3.923  13.832  -8.682  1.00  1.77           H  
ATOM    374  HG  CYS A  28       2.802  10.950  -7.709  1.00  1.77           H  
ATOM    375  N   PRO A  29       5.487  10.745 -10.569  1.00  1.76           N  
ATOM    376  CA  PRO A  29       5.609  10.474 -11.989  1.00  1.76           C  
ATOM    377  C   PRO A  29       4.346  10.844 -12.764  1.00  1.76           C  
ATOM    378  O   PRO A  29       4.408  11.167 -13.952  1.00  1.76           O  
ATOM    379  CB  PRO A  29       5.868   8.959 -12.002  1.00  1.76           C  
ATOM    380  CG  PRO A  29       5.286   8.437 -10.689  1.00  1.76           C  
ATOM    381  CD  PRO A  29       5.470   9.555  -9.696  1.00  1.76           C  
ATOM    382  HA  PRO A  29       6.465  11.025 -12.387  1.00  1.76           H  
ATOM    383 1HB  PRO A  29       5.393   8.508 -12.886  1.00  1.76           H  
ATOM    384 2HB  PRO A  29       6.947   8.768 -12.089  1.00  1.76           H  
ATOM    385 1HG  PRO A  29       4.229   8.156 -10.823  1.00  1.76           H  
ATOM    386 2HG  PRO A  29       5.816   7.523 -10.380  1.00  1.76           H  
ATOM    387 1HD  PRO A  29       4.595   9.555  -9.030  1.00  1.76           H  
ATOM    388 2HD  PRO A  29       6.410   9.450  -9.145  1.00  1.76           H  
ATOM    389  N   ARG A  30       3.201  10.899 -12.089  1.00  1.81           N  
ATOM    390  CA  ARG A  30       1.965  11.199 -12.787  1.00  1.81           C  
ATOM    391  C   ARG A  30       1.734  12.693 -12.902  1.00  1.81           C  
ATOM    392  O   ARG A  30       0.848  13.144 -13.631  1.00  1.81           O  
ATOM    393  CB  ARG A  30       0.785  10.535 -12.110  1.00  1.81           C  
ATOM    394  CG  ARG A  30       0.868   9.019 -12.071  1.00  1.81           C  
ATOM    395  CD  ARG A  30       0.836   8.415 -13.429  1.00  1.81           C  
ATOM    396  NE  ARG A  30       0.779   6.960 -13.366  1.00  1.81           N  
ATOM    397  CZ  ARG A  30       0.928   6.132 -14.421  1.00  1.81           C  
ATOM    398  NH1 ARG A  30       1.162   6.624 -15.618  1.00  1.81           N  
ATOM    399  NH2 ARG A  30       0.841   4.824 -14.249  1.00  1.81           N  
ATOM    400  H   ARG A  30       3.174  10.678 -11.105  1.00  1.81           H  
ATOM    401  HA  ARG A  30       2.036  10.787 -13.794  1.00  1.81           H  
ATOM    402 1HB  ARG A  30       0.706  10.892 -11.089  1.00  1.81           H  
ATOM    403 2HB  ARG A  30      -0.139  10.805 -12.621  1.00  1.81           H  
ATOM    404 1HG  ARG A  30       1.787   8.717 -11.573  1.00  1.81           H  
ATOM    405 2HG  ARG A  30       0.019   8.622 -11.533  1.00  1.81           H  
ATOM    406 1HD  ARG A  30      -0.045   8.770 -13.966  1.00  1.81           H  
ATOM    407 2HD  ARG A  30       1.736   8.701 -13.977  1.00  1.81           H  
ATOM    408  HE  ARG A  30       0.596   6.539 -12.461  1.00  1.81           H  
ATOM    409 1HH1 ARG A  30       1.237   7.623 -15.746  1.00  1.81           H  
ATOM    410 2HH1 ARG A  30       1.276   6.001 -16.405  1.00  1.81           H  
ATOM    411 1HH2 ARG A  30       0.661   4.447 -13.327  1.00  1.81           H  
ATOM    412 2HH2 ARG A  30       0.952   4.202 -15.037  1.00  1.81           H  
ATOM    413  N   ALA A  31       2.583  13.487 -12.249  1.00  1.90           N  
ATOM    414  CA  ALA A  31       2.443  14.932 -12.306  1.00  1.90           C  
ATOM    415  C   ALA A  31       2.867  15.416 -13.675  1.00  1.90           C  
ATOM    416  O   ALA A  31       2.600  16.557 -14.053  1.00  1.90           O  
ATOM    417  CB  ALA A  31       3.280  15.613 -11.244  1.00  1.90           C  
ATOM    418  H   ALA A  31       3.352  13.101 -11.700  1.00  1.90           H  
ATOM    419  HA  ALA A  31       1.396  15.181 -12.157  1.00  1.90           H  
ATOM    420 1HB  ALA A  31       3.145  16.687 -11.321  1.00  1.90           H  
ATOM    421 2HB  ALA A  31       2.979  15.284 -10.259  1.00  1.90           H  
ATOM    422 3HB  ALA A  31       4.330  15.367 -11.395  1.00  1.90           H  
ATOM    423  N   LYS A  32       3.544  14.542 -14.421  1.00  2.02           N  
ATOM    424  CA  LYS A  32       4.035  14.850 -15.737  1.00  2.02           C  
ATOM    425  C   LYS A  32       2.998  14.531 -16.811  1.00  2.02           C  
ATOM    426  O   LYS A  32       3.255  14.759 -17.993  1.00  2.02           O  
ATOM    427  CB  LYS A  32       5.304  14.046 -15.998  1.00  2.02           C  
ATOM    428  CG  LYS A  32       6.470  14.395 -15.082  1.00  2.02           C  
ATOM    429  CD  LYS A  32       7.694  13.550 -15.412  1.00  2.02           C  
ATOM    430  CE  LYS A  32       8.864  13.872 -14.496  1.00  2.02           C  
ATOM    431  NZ  LYS A  32      10.068  13.063 -14.834  1.00  2.02           N  
ATOM    432  H   LYS A  32       3.736  13.599 -14.072  1.00  2.02           H  
ATOM    433  HA  LYS A  32       4.261  15.916 -15.786  1.00  2.02           H  
ATOM    434 1HB  LYS A  32       5.085  12.983 -15.863  1.00  2.02           H  
ATOM    435 2HB  LYS A  32       5.623  14.187 -17.029  1.00  2.02           H  
ATOM    436 1HG  LYS A  32       6.717  15.451 -15.187  1.00  2.02           H  
ATOM    437 2HG  LYS A  32       6.179  14.205 -14.045  1.00  2.02           H  
ATOM    438 1HD  LYS A  32       7.436  12.495 -15.296  1.00  2.02           H  
ATOM    439 2HD  LYS A  32       7.992  13.723 -16.446  1.00  2.02           H  
ATOM    440 1HE  LYS A  32       9.110  14.929 -14.585  1.00  2.02           H  
ATOM    441 2HE  LYS A  32       8.575  13.660 -13.464  1.00  2.02           H  
ATOM    442 1HZ  LYS A  32      10.823  13.301 -14.206  1.00  2.02           H  
ATOM    443 2HZ  LYS A  32       9.853  12.080 -14.745  1.00  2.02           H  
ATOM    444 3HZ  LYS A  32      10.347  13.259 -15.785  1.00  2.02           H  
ATOM    445  N   LYS A  33       1.843  13.963 -16.420  1.00  2.18           N  
ATOM    446  CA  LYS A  33       0.851  13.585 -17.418  1.00  2.18           C  
ATOM    447  C   LYS A  33      -0.299  14.576 -17.594  1.00  2.18           C  
ATOM    448  O   LYS A  33      -0.478  15.113 -18.687  1.00  2.18           O  
ATOM    449  CB  LYS A  33       0.261  12.212 -17.079  1.00  2.18           C  
ATOM    450  CG  LYS A  33      -0.783  11.716 -18.092  1.00  2.18           C  
ATOM    451  CD  LYS A  33      -1.302  10.321 -17.757  1.00  2.18           C  
ATOM    452  CE  LYS A  33      -2.379   9.890 -18.756  1.00  2.18           C  
ATOM    453  NZ  LYS A  33      -2.922   8.536 -18.452  1.00  2.18           N  
ATOM    454  H   LYS A  33       1.643  13.794 -15.436  1.00  2.18           H  
ATOM    455  HA  LYS A  33       1.357  13.503 -18.380  1.00  2.18           H  
ATOM    456 1HB  LYS A  33       1.063  11.476 -17.029  1.00  2.18           H  
ATOM    457 2HB  LYS A  33      -0.206  12.249 -16.092  1.00  2.18           H  
ATOM    458 1HG  LYS A  33      -1.626  12.403 -18.105  1.00  2.18           H  
ATOM    459 2HG  LYS A  33      -0.340  11.701 -19.086  1.00  2.18           H  
ATOM    460 1HD  LYS A  33      -0.479   9.606 -17.791  1.00  2.18           H  
ATOM    461 2HD  LYS A  33      -1.724  10.319 -16.751  1.00  2.18           H  
ATOM    462 1HE  LYS A  33      -3.195  10.612 -18.727  1.00  2.18           H  
ATOM    463 2HE  LYS A  33      -1.951   9.882 -19.757  1.00  2.18           H  
ATOM    464 1HZ  LYS A  33      -3.628   8.297 -19.135  1.00  2.18           H  
ATOM    465 2HZ  LYS A  33      -2.176   7.857 -18.489  1.00  2.18           H  
ATOM    466 3HZ  LYS A  33      -3.333   8.535 -17.530  1.00  2.18           H  
ATOM    467  N   SER A  34      -1.098  14.806 -16.546  1.00  2.37           N  
ATOM    468  CA  SER A  34      -2.289  15.643 -16.716  1.00  2.37           C  
ATOM    469  C   SER A  34      -3.005  16.054 -15.432  1.00  2.37           C  
ATOM    470  O   SER A  34      -3.015  15.322 -14.445  1.00  2.37           O  
ATOM    471  CB  SER A  34      -3.313  14.935 -17.590  1.00  2.37           C  
ATOM    472  OG  SER A  34      -4.479  15.705 -17.704  1.00  2.37           O  
ATOM    473  H   SER A  34      -0.896  14.382 -15.651  1.00  2.37           H  
ATOM    474  HA  SER A  34      -1.976  16.555 -17.227  1.00  2.37           H  
ATOM    475 1HB  SER A  34      -2.908  14.748 -18.580  1.00  2.37           H  
ATOM    476 2HB  SER A  34      -3.556  13.970 -17.149  1.00  2.37           H  
ATOM    477  HG  SER A  34      -4.808  15.815 -16.806  1.00  2.37           H  
ATOM    478  N   GLY A  35      -3.656  17.218 -15.491  1.00  2.62           N  
ATOM    479  CA  GLY A  35      -4.585  17.679 -14.454  1.00  2.62           C  
ATOM    480  C   GLY A  35      -4.002  18.376 -13.233  1.00  2.62           C  
ATOM    481  O   GLY A  35      -4.755  18.788 -12.355  1.00  2.62           O  
ATOM    482  H   GLY A  35      -3.550  17.777 -16.327  1.00  2.62           H  
ATOM    483 1HA  GLY A  35      -5.309  18.349 -14.919  1.00  2.62           H  
ATOM    484 2HA  GLY A  35      -5.162  16.821 -14.111  1.00  2.62           H  
ATOM    485  N   VAL A  36      -2.692  18.573 -13.171  1.00  2.94           N  
ATOM    486  CA  VAL A  36      -2.151  19.195 -11.967  1.00  2.94           C  
ATOM    487  C   VAL A  36      -2.578  20.656 -11.797  1.00  2.94           C  
ATOM    488  O   VAL A  36      -2.663  21.146 -10.673  1.00  2.94           O  
ATOM    489  CB  VAL A  36      -0.627  19.070 -11.957  1.00  2.94           C  
ATOM    490  CG1 VAL A  36      -0.250  17.615 -11.943  1.00  2.94           C  
ATOM    491  CG2 VAL A  36      -0.018  19.748 -13.162  1.00  2.94           C  
ATOM    492  H   VAL A  36      -2.086  18.246 -13.910  1.00  2.94           H  
ATOM    493  HA  VAL A  36      -2.527  18.636 -11.109  1.00  2.94           H  
ATOM    494  HB  VAL A  36      -0.257  19.516 -11.070  1.00  2.94           H  
ATOM    495 1HG1 VAL A  36       0.833  17.531 -11.912  1.00  2.94           H  
ATOM    496 2HG1 VAL A  36      -0.679  17.152 -11.064  1.00  2.94           H  
ATOM    497 3HG1 VAL A  36      -0.626  17.120 -12.841  1.00  2.94           H  
ATOM    498 1HG2 VAL A  36       1.066  19.638 -13.120  1.00  2.94           H  
ATOM    499 2HG2 VAL A  36      -0.395  19.280 -14.071  1.00  2.94           H  
ATOM    500 3HG2 VAL A  36      -0.264  20.801 -13.167  1.00  2.94           H  
ATOM    501  N   LYS A  37      -2.840  21.348 -12.913  1.00  3.35           N  
ATOM    502  CA  LYS A  37      -3.371  22.712 -12.907  1.00  3.35           C  
ATOM    503  C   LYS A  37      -2.784  23.601 -11.822  1.00  3.35           C  
ATOM    504  O   LYS A  37      -3.522  24.145 -11.000  1.00  3.35           O  
ATOM    505  CB  LYS A  37      -4.890  22.679 -12.793  1.00  3.35           C  
ATOM    506  CG  LYS A  37      -5.569  21.992 -13.970  1.00  3.35           C  
ATOM    507  CD  LYS A  37      -7.077  22.027 -13.850  1.00  3.35           C  
ATOM    508  CE  LYS A  37      -7.735  21.317 -15.025  1.00  3.35           C  
ATOM    509  NZ  LYS A  37      -9.223  21.332 -14.925  1.00  3.35           N  
ATOM    510  H   LYS A  37      -2.712  20.879 -13.794  1.00  3.35           H  
ATOM    511  HA  LYS A  37      -3.119  23.168 -13.865  1.00  3.35           H  
ATOM    512 1HB  LYS A  37      -5.176  22.147 -11.882  1.00  3.35           H  
ATOM    513 2HB  LYS A  37      -5.275  23.695 -12.718  1.00  3.35           H  
ATOM    514 1HG  LYS A  37      -5.271  22.483 -14.895  1.00  3.35           H  
ATOM    515 2HG  LYS A  37      -5.245  20.957 -14.011  1.00  3.35           H  
ATOM    516 1HD  LYS A  37      -7.376  21.534 -12.924  1.00  3.35           H  
ATOM    517 2HD  LYS A  37      -7.419  23.062 -13.819  1.00  3.35           H  
ATOM    518 1HE  LYS A  37      -7.437  21.807 -15.950  1.00  3.35           H  
ATOM    519 2HE  LYS A  37      -7.393  20.282 -15.049  1.00  3.35           H  
ATOM    520 1HZ  LYS A  37      -9.619  20.850 -15.720  1.00  3.35           H  
ATOM    521 2HZ  LYS A  37      -9.509  20.868 -14.074  1.00  3.35           H  
ATOM    522 3HZ  LYS A  37      -9.550  22.287 -14.914  1.00  3.35           H  
ATOM    523  N   VAL A  38      -1.472  23.758 -11.799  1.00  3.87           N  
ATOM    524  CA  VAL A  38      -0.870  24.512 -10.715  1.00  3.87           C  
ATOM    525  C   VAL A  38      -1.304  25.969 -10.726  1.00  3.87           C  
ATOM    526  O   VAL A  38      -1.193  26.657 -11.744  1.00  3.87           O  
ATOM    527  CB  VAL A  38       0.653  24.417 -10.815  1.00  3.87           C  
ATOM    528  CG1 VAL A  38       1.309  25.290  -9.765  1.00  3.87           C  
ATOM    529  CG2 VAL A  38       1.042  22.984 -10.648  1.00  3.87           C  
ATOM    530  H   VAL A  38      -0.898  23.322 -12.504  1.00  3.87           H  
ATOM    531  HA  VAL A  38      -1.186  24.061  -9.772  1.00  3.87           H  
ATOM    532  HB  VAL A  38       0.974  24.776 -11.792  1.00  3.87           H  
ATOM    533 1HG1 VAL A  38       2.391  25.214  -9.853  1.00  3.87           H  
ATOM    534 2HG1 VAL A  38       1.009  26.328  -9.911  1.00  3.87           H  
ATOM    535 3HG1 VAL A  38       1.002  24.962  -8.773  1.00  3.87           H  
ATOM    536 1HG2 VAL A  38       2.123  22.886 -10.727  1.00  3.87           H  
ATOM    537 2HG2 VAL A  38       0.710  22.653  -9.668  1.00  3.87           H  
ATOM    538 3HG2 VAL A  38       0.564  22.381 -11.419  1.00  3.87           H  
ATOM    539  N   ALA A  39      -1.805  26.438  -9.587  1.00  4.48           N  
ATOM    540  CA  ALA A  39      -2.267  27.810  -9.453  1.00  4.48           C  
ATOM    541  C   ALA A  39      -1.097  28.783  -9.272  1.00  4.48           C  
ATOM    542  O   ALA A  39      -0.070  28.392  -8.714  1.00  4.48           O  
ATOM    543  CB  ALA A  39      -3.203  27.942  -8.266  1.00  4.48           C  
ATOM    544  H   ALA A  39      -1.878  25.809  -8.799  1.00  4.48           H  
ATOM    545  HA  ALA A  39      -2.821  28.044 -10.352  1.00  4.48           H  
ATOM    546 1HB  ALA A  39      -3.563  28.968  -8.200  1.00  4.48           H  
ATOM    547 2HB  ALA A  39      -4.048  27.266  -8.391  1.00  4.48           H  
ATOM    548 3HB  ALA A  39      -2.666  27.690  -7.353  1.00  4.48           H  
ATOM    549  N   PRO A  40      -1.207  30.039  -9.737  1.00  5.12           N  
ATOM    550  CA  PRO A  40      -0.309  31.136  -9.426  1.00  5.12           C  
ATOM    551  C   PRO A  40      -0.288  31.373  -7.917  1.00  5.12           C  
ATOM    552  O   PRO A  40      -1.309  31.190  -7.246  1.00  5.12           O  
ATOM    553  CB  PRO A  40      -0.934  32.309 -10.184  1.00  5.12           C  
ATOM    554  CG  PRO A  40      -1.717  31.679 -11.304  1.00  5.12           C  
ATOM    555  CD  PRO A  40      -2.240  30.378 -10.740  1.00  5.12           C  
ATOM    556  HA  PRO A  40       0.700  30.902  -9.800  1.00  5.12           H  
ATOM    557 1HB  PRO A  40      -1.546  32.890  -9.513  1.00  5.12           H  
ATOM    558 2HB  PRO A  40      -0.141  32.983 -10.549  1.00  5.12           H  
ATOM    559 1HG  PRO A  40      -2.523  32.355 -11.629  1.00  5.12           H  
ATOM    560 2HG  PRO A  40      -1.061  31.524 -12.174  1.00  5.12           H  
ATOM    561 1HD  PRO A  40      -3.227  30.505 -10.272  1.00  5.12           H  
ATOM    562 2HD  PRO A  40      -2.245  29.656 -11.574  1.00  5.12           H  
ATOM    563  N   THR A  41       0.862  31.790  -7.398  1.00  5.71           N  
ATOM    564  CA  THR A  41       1.028  32.068  -5.970  1.00  5.71           C  
ATOM    565  C   THR A  41       0.542  33.463  -5.581  1.00  5.71           C  
ATOM    566  O   THR A  41       0.287  34.304  -6.438  1.00  5.71           O  
ATOM    567  CB  THR A  41       2.498  31.889  -5.551  1.00  5.71           C  
ATOM    568  OG1 THR A  41       3.317  32.849  -6.233  1.00  5.71           O  
ATOM    569  CG2 THR A  41       2.965  30.493  -5.912  1.00  5.71           C  
ATOM    570  H   THR A  41       1.655  31.914  -8.011  1.00  5.71           H  
ATOM    571  HA  THR A  41       0.432  31.342  -5.413  1.00  5.71           H  
ATOM    572  HB  THR A  41       2.596  32.036  -4.476  1.00  5.71           H  
ATOM    573  HG1 THR A  41       4.247  32.658  -6.054  1.00  5.71           H  
ATOM    574 1HG2 THR A  41       4.007  30.371  -5.616  1.00  5.71           H  
ATOM    575 2HG2 THR A  41       2.349  29.759  -5.394  1.00  5.71           H  
ATOM    576 3HG2 THR A  41       2.874  30.345  -6.989  1.00  5.71           H  
ATOM    577  N   LYS A  42       0.466  33.721  -4.272  1.00  6.17           N  
ATOM    578  CA  LYS A  42       0.038  35.021  -3.728  1.00  6.17           C  
ATOM    579  C   LYS A  42       0.932  36.202  -4.134  1.00  6.17           C  
ATOM    580  O   LYS A  42       0.505  37.355  -4.073  1.00  6.17           O  
ATOM    581  CB  LYS A  42      -0.001  34.970  -2.195  1.00  6.17           C  
ATOM    582  CG  LYS A  42       1.388  34.918  -1.531  1.00  6.17           C  
ATOM    583  CD  LYS A  42       1.306  34.870  -0.010  1.00  6.17           C  
ATOM    584  CE  LYS A  42       2.712  34.801   0.634  1.00  6.17           C  
ATOM    585  NZ  LYS A  42       3.521  36.068   0.431  1.00  6.17           N  
ATOM    586  H   LYS A  42       0.693  32.982  -3.623  1.00  6.17           H  
ATOM    587  HA  LYS A  42      -0.966  35.225  -4.100  1.00  6.17           H  
ATOM    588 1HB  LYS A  42      -0.512  35.856  -1.819  1.00  6.17           H  
ATOM    589 2HB  LYS A  42      -0.570  34.099  -1.869  1.00  6.17           H  
ATOM    590 1HG  LYS A  42       1.951  34.061  -1.897  1.00  6.17           H  
ATOM    591 2HG  LYS A  42       1.931  35.819  -1.792  1.00  6.17           H  
ATOM    592 1HD  LYS A  42       0.800  35.765   0.349  1.00  6.17           H  
ATOM    593 2HD  LYS A  42       0.730  33.998   0.298  1.00  6.17           H  
ATOM    594 1HE  LYS A  42       2.595  34.629   1.702  1.00  6.17           H  
ATOM    595 2HE  LYS A  42       3.261  33.965   0.200  1.00  6.17           H  
ATOM    596 1HZ  LYS A  42       4.419  35.966   0.870  1.00  6.17           H  
ATOM    597 2HZ  LYS A  42       3.682  36.268  -0.579  1.00  6.17           H  
ATOM    598 3HZ  LYS A  42       3.040  36.849   0.834  1.00  6.17           H  
ATOM    599  N   ASP A  43       2.170  35.913  -4.538  1.00  6.57           N  
ATOM    600  CA  ASP A  43       3.139  36.937  -4.914  1.00  6.57           C  
ATOM    601  C   ASP A  43       3.054  37.261  -6.410  1.00  6.57           C  
ATOM    602  O   ASP A  43       3.799  38.093  -6.927  1.00  6.57           O  
ATOM    603  CB  ASP A  43       4.550  36.457  -4.566  1.00  6.57           C  
ATOM    604  CG  ASP A  43       4.759  36.250  -3.042  1.00  6.57           C  
ATOM    605  OD1 ASP A  43       4.062  36.859  -2.247  1.00  6.57           O  
ATOM    606  OD2 ASP A  43       5.601  35.469  -2.690  1.00  6.57           O  
ATOM    607  H   ASP A  43       2.444  34.943  -4.588  1.00  6.57           H  
ATOM    608  HA  ASP A  43       2.921  37.847  -4.355  1.00  6.57           H  
ATOM    609 1HB  ASP A  43       4.739  35.513  -5.079  1.00  6.57           H  
ATOM    610 2HB  ASP A  43       5.280  37.180  -4.929  1.00  6.57           H  
ATOM    611  N   ASP A  44       2.153  36.565  -7.096  1.00  7.11           N  
ATOM    612  CA  ASP A  44       1.870  36.666  -8.519  1.00  7.11           C  
ATOM    613  C   ASP A  44       0.457  37.236  -8.631  1.00  7.11           C  
ATOM    614  O   ASP A  44      -0.042  37.819  -7.674  1.00  7.11           O  
ATOM    615  CB  ASP A  44       2.006  35.272  -9.166  1.00  7.11           C  
ATOM    616  CG  ASP A  44       2.285  35.255 -10.686  1.00  7.11           C  
ATOM    617  OD1 ASP A  44       1.709  36.061 -11.368  1.00  7.11           O  
ATOM    618  OD2 ASP A  44       3.052  34.440 -11.136  1.00  7.11           O  
ATOM    619  H   ASP A  44       1.576  35.892  -6.596  1.00  7.11           H  
ATOM    620  HA  ASP A  44       2.573  37.356  -8.986  1.00  7.11           H  
ATOM    621 1HB  ASP A  44       2.809  34.731  -8.663  1.00  7.11           H  
ATOM    622 2HB  ASP A  44       1.087  34.709  -8.974  1.00  7.11           H  
ATOM    623  N   LYS A  45      -0.163  37.153  -9.811  1.00  7.91           N  
ATOM    624  CA  LYS A  45      -1.541  37.617 -10.096  1.00  7.91           C  
ATOM    625  C   LYS A  45      -1.664  39.143 -10.182  1.00  7.91           C  
ATOM    626  O   LYS A  45      -2.192  39.672 -11.154  1.00  7.91           O  
ATOM    627  CB  LYS A  45      -2.526  37.109  -9.022  1.00  7.91           C  
ATOM    628  CG  LYS A  45      -2.670  35.586  -8.946  1.00  7.91           C  
ATOM    629  CD  LYS A  45      -3.648  35.175  -7.846  1.00  7.91           C  
ATOM    630  CE  LYS A  45      -3.719  33.658  -7.695  1.00  7.91           C  
ATOM    631  NZ  LYS A  45      -4.664  33.240  -6.618  1.00  7.91           N  
ATOM    632  H   LYS A  45       0.362  36.718 -10.565  1.00  7.91           H  
ATOM    633  HA  LYS A  45      -1.840  37.206 -11.062  1.00  7.91           H  
ATOM    634 1HB  LYS A  45      -2.301  37.494  -8.038  1.00  7.91           H  
ATOM    635 2HB  LYS A  45      -3.516  37.491  -9.268  1.00  7.91           H  
ATOM    636 1HG  LYS A  45      -3.008  35.192  -9.904  1.00  7.91           H  
ATOM    637 2HG  LYS A  45      -1.697  35.151  -8.714  1.00  7.91           H  
ATOM    638 1HD  LYS A  45      -3.315  35.604  -6.898  1.00  7.91           H  
ATOM    639 2HD  LYS A  45      -4.640  35.562  -8.073  1.00  7.91           H  
ATOM    640 1HE  LYS A  45      -4.032  33.214  -8.638  1.00  7.91           H  
ATOM    641 2HE  LYS A  45      -2.728  33.291  -7.443  1.00  7.91           H  
ATOM    642 1HZ  LYS A  45      -4.663  32.230  -6.552  1.00  7.91           H  
ATOM    643 2HZ  LYS A  45      -4.365  33.636  -5.737  1.00  7.91           H  
ATOM    644 3HZ  LYS A  45      -5.593  33.564  -6.835  1.00  7.91           H  
ATOM    645  N   GLU A  46      -1.184  39.834  -9.148  1.00  8.92           N  
ATOM    646  CA  GLU A  46      -1.193  41.295  -9.047  1.00  8.92           C  
ATOM    647  C   GLU A  46       0.103  41.914  -9.574  1.00  8.92           C  
ATOM    648  O   GLU A  46       0.319  43.121  -9.476  1.00  8.92           O  
ATOM    649  CB  GLU A  46      -1.438  41.724  -7.602  1.00  8.92           C  
ATOM    650  CG  GLU A  46      -2.814  41.327  -7.070  1.00  8.92           C  
ATOM    651  CD  GLU A  46      -3.055  41.751  -5.636  1.00  8.92           C  
ATOM    652  OE1 GLU A  46      -2.172  42.326  -5.045  1.00  8.92           O  
ATOM    653  OE2 GLU A  46      -4.128  41.499  -5.139  1.00  8.92           O  
ATOM    654  H   GLU A  46      -0.788  39.291  -8.384  1.00  8.92           H  
ATOM    655  HA  GLU A  46      -2.010  41.673  -9.657  1.00  8.92           H  
ATOM    656 1HB  GLU A  46      -0.683  41.271  -6.956  1.00  8.92           H  
ATOM    657 2HB  GLU A  46      -1.338  42.806  -7.518  1.00  8.92           H  
ATOM    658 1HG  GLU A  46      -3.579  41.775  -7.705  1.00  8.92           H  
ATOM    659 2HG  GLU A  46      -2.911  40.243  -7.144  1.00  8.92           H  
ATOM    660  N   ASP A  47       0.972  41.074 -10.122  1.00  9.97           N  
ATOM    661  CA  ASP A  47       2.253  41.496 -10.676  1.00  9.97           C  
ATOM    662  C   ASP A  47       2.027  42.655 -11.654  1.00  9.97           C  
ATOM    663  O   ASP A  47       1.099  42.582 -12.451  1.00  9.97           O  
ATOM    664  CB  ASP A  47       2.921  40.343 -11.443  1.00  9.97           C  
ATOM    665  CG  ASP A  47       4.322  40.668 -11.963  1.00  9.97           C  
ATOM    666  OD1 ASP A  47       4.440  41.320 -12.992  1.00  9.97           O  
ATOM    667  OD2 ASP A  47       5.271  40.263 -11.336  1.00  9.97           O  
ATOM    668  H   ASP A  47       0.720  40.096 -10.151  1.00  9.97           H  
ATOM    669  HA  ASP A  47       2.891  41.776  -9.848  1.00  9.97           H  
ATOM    670 1HB  ASP A  47       2.977  39.457 -10.799  1.00  9.97           H  
ATOM    671 2HB  ASP A  47       2.316  40.083 -12.283  1.00  9.97           H  
ATOM    672  N   PRO A  48       2.857  43.720 -11.650  1.00 10.80           N  
ATOM    673  CA  PRO A  48       2.777  44.881 -12.529  1.00 10.80           C  
ATOM    674  C   PRO A  48       2.567  44.579 -14.019  1.00 10.80           C  
ATOM    675  O   PRO A  48       2.042  45.433 -14.732  1.00 10.80           O  
ATOM    676  CB  PRO A  48       4.133  45.553 -12.297  1.00 10.80           C  
ATOM    677  CG  PRO A  48       4.482  45.210 -10.871  1.00 10.80           C  
ATOM    678  CD  PRO A  48       3.972  43.809 -10.664  1.00 10.80           C  
ATOM    679  HA  PRO A  48       1.967  45.527 -12.166  1.00 10.80           H  
ATOM    680 1HB  PRO A  48       4.867  45.163 -13.023  1.00 10.80           H  
ATOM    681 2HB  PRO A  48       4.052  46.635 -12.473  1.00 10.80           H  
ATOM    682 1HG  PRO A  48       5.570  45.287 -10.723  1.00 10.80           H  
ATOM    683 2HG  PRO A  48       4.015  45.930 -10.183  1.00 10.80           H  
ATOM    684 1HD  PRO A  48       4.766  43.085 -10.872  1.00 10.80           H  
ATOM    685 2HD  PRO A  48       3.598  43.754  -9.634  1.00 10.80           H  
ATOM    686  N   GLU A  49       2.999  43.416 -14.522  1.00 11.31           N  
ATOM    687  CA  GLU A  49       2.802  43.141 -15.949  1.00 11.31           C  
ATOM    688  C   GLU A  49       1.434  42.511 -16.256  1.00 11.31           C  
ATOM    689  O   GLU A  49       1.137  42.202 -17.413  1.00 11.31           O  
ATOM    690  CB  GLU A  49       3.911  42.239 -16.502  1.00 11.31           C  
ATOM    691  CG  GLU A  49       5.298  42.884 -16.513  1.00 11.31           C  
ATOM    692  CD  GLU A  49       6.378  42.006 -17.135  1.00 11.31           C  
ATOM    693  OE1 GLU A  49       6.076  40.912 -17.556  1.00 11.31           O  
ATOM    694  OE2 GLU A  49       7.506  42.446 -17.195  1.00 11.31           O  
ATOM    695  H   GLU A  49       3.450  42.701 -13.931  1.00 11.31           H  
ATOM    696  HA  GLU A  49       2.853  44.089 -16.484  1.00 11.31           H  
ATOM    697 1HB  GLU A  49       3.970  41.334 -15.893  1.00 11.31           H  
ATOM    698 2HB  GLU A  49       3.665  41.937 -17.519  1.00 11.31           H  
ATOM    699 1HG  GLU A  49       5.244  43.822 -17.064  1.00 11.31           H  
ATOM    700 2HG  GLU A  49       5.575  43.115 -15.482  1.00 11.31           H  
ATOM    701  N   LEU A  50       0.619  42.295 -15.228  1.00 11.63           N  
ATOM    702  CA  LEU A  50      -0.686  41.668 -15.373  1.00 11.63           C  
ATOM    703  C   LEU A  50      -1.841  42.655 -15.242  1.00 11.63           C  
ATOM    704  O   LEU A  50      -1.754  43.648 -14.521  1.00 11.63           O  
ATOM    705  CB  LEU A  50      -0.821  40.574 -14.325  1.00 11.63           C  
ATOM    706  CG  LEU A  50       0.278  39.511 -14.400  1.00 11.63           C  
ATOM    707  CD1 LEU A  50       0.120  38.545 -13.253  1.00 11.63           C  
ATOM    708  CD2 LEU A  50       0.201  38.802 -15.739  1.00 11.63           C  
ATOM    709  H   LEU A  50       0.913  42.567 -14.291  1.00 11.63           H  
ATOM    710  HA  LEU A  50      -0.738  41.215 -16.361  1.00 11.63           H  
ATOM    711 1HB  LEU A  50      -0.783  41.029 -13.331  1.00 11.63           H  
ATOM    712 2HB  LEU A  50      -1.785  40.083 -14.437  1.00 11.63           H  
ATOM    713  HG  LEU A  50       1.251  39.991 -14.309  1.00 11.63           H  
ATOM    714 1HD1 LEU A  50       0.909  37.791 -13.287  1.00 11.63           H  
ATOM    715 2HD1 LEU A  50       0.187  39.090 -12.323  1.00 11.63           H  
ATOM    716 3HD1 LEU A  50      -0.849  38.060 -13.318  1.00 11.63           H  
ATOM    717 1HD2 LEU A  50       0.990  38.050 -15.797  1.00 11.63           H  
ATOM    718 2HD2 LEU A  50      -0.771  38.318 -15.839  1.00 11.63           H  
ATOM    719 3HD2 LEU A  50       0.331  39.528 -16.544  1.00 11.63           H  
ATOM    720  N   MET A  51      -2.946  42.341 -15.922  1.00 11.97           N  
ATOM    721  CA  MET A  51      -4.185  43.126 -15.879  1.00 11.97           C  
ATOM    722  C   MET A  51      -4.009  44.580 -16.312  1.00 11.97           C  
ATOM    723  O   MET A  51      -4.614  45.478 -15.727  1.00 11.97           O  
ATOM    724  CB  MET A  51      -4.750  43.128 -14.460  1.00 11.97           C  
ATOM    725  CG  MET A  51      -5.181  41.788 -13.939  1.00 11.97           C  
ATOM    726  SD  MET A  51      -5.867  41.917 -12.287  1.00 11.97           S  
ATOM    727  CE  MET A  51      -4.370  42.313 -11.379  1.00 11.97           C  
ATOM    728  H   MET A  51      -2.930  41.511 -16.496  1.00 11.97           H  
ATOM    729  HA  MET A  51      -4.906  42.662 -16.554  1.00 11.97           H  
ATOM    730 1HB  MET A  51      -4.038  43.551 -13.761  1.00 11.97           H  
ATOM    731 2HB  MET A  51      -5.629  43.770 -14.441  1.00 11.97           H  
ATOM    732 1HG  MET A  51      -5.937  41.365 -14.599  1.00 11.97           H  
ATOM    733 2HG  MET A  51      -4.327  41.113 -13.907  1.00 11.97           H  
ATOM    734 1HE  MET A  51      -4.597  42.415 -10.318  1.00 11.97           H  
ATOM    735 2HE  MET A  51      -3.652  41.525 -11.519  1.00 11.97           H  
ATOM    736 3HE  MET A  51      -3.948  43.246 -11.754  1.00 11.97           H  
ATOM    737  N   LYS A  52      -3.217  44.817 -17.352  1.00 12.62           N  
ATOM    738  CA  LYS A  52      -3.009  46.178 -17.837  1.00 12.62           C  
ATOM    739  C   LYS A  52      -3.590  46.420 -19.226  1.00 12.62           C  
ATOM    740  O   LYS A  52      -3.735  45.494 -20.034  1.00 12.62           O  
ATOM    741  CB  LYS A  52      -1.514  46.504 -17.882  1.00 12.62           C  
ATOM    742  CG  LYS A  52      -0.770  46.333 -16.557  1.00 12.62           C  
ATOM    743  CD  LYS A  52      -1.277  47.277 -15.483  1.00 12.62           C  
ATOM    744  CE  LYS A  52      -0.453  47.144 -14.208  1.00 12.62           C  
ATOM    745  NZ  LYS A  52      -0.970  48.001 -13.116  1.00 12.62           N  
ATOM    746  H   LYS A  52      -2.739  44.045 -17.794  1.00 12.62           H  
ATOM    747  HA  LYS A  52      -3.494  46.868 -17.148  1.00 12.62           H  
ATOM    748 1HB  LYS A  52      -1.027  45.862 -18.615  1.00 12.62           H  
ATOM    749 2HB  LYS A  52      -1.377  47.534 -18.216  1.00 12.62           H  
ATOM    750 1HG  LYS A  52      -0.865  45.310 -16.209  1.00 12.62           H  
ATOM    751 2HG  LYS A  52       0.290  46.529 -16.714  1.00 12.62           H  
ATOM    752 1HD  LYS A  52      -1.230  48.303 -15.842  1.00 12.62           H  
ATOM    753 2HD  LYS A  52      -2.315  47.032 -15.253  1.00 12.62           H  
ATOM    754 1HE  LYS A  52      -0.470  46.100 -13.881  1.00 12.62           H  
ATOM    755 2HE  LYS A  52       0.574  47.431 -14.418  1.00 12.62           H  
ATOM    756 1HZ  LYS A  52      -0.397  47.878 -12.296  1.00 12.62           H  
ATOM    757 2HZ  LYS A  52      -0.944  48.966 -13.407  1.00 12.62           H  
ATOM    758 3HZ  LYS A  52      -1.919  47.730 -12.910  1.00 12.62           H  
ATOM    759  N   CYS A  53      -3.910  47.672 -19.530  1.00 13.62           N  
ATOM    760  CA  CYS A  53      -4.192  47.988 -20.919  1.00 13.62           C  
ATOM    761  C   CYS A  53      -2.822  47.836 -21.581  1.00 13.62           C  
ATOM    762  O   CYS A  53      -1.868  48.417 -21.069  1.00 13.62           O  
ATOM    763  CB  CYS A  53      -4.761  49.394 -21.069  1.00 13.62           C  
ATOM    764  SG  CYS A  53      -5.341  49.786 -22.747  1.00 13.62           S  
ATOM    765  H   CYS A  53      -3.863  48.413 -18.839  1.00 13.62           H  
ATOM    766  HA  CYS A  53      -4.907  47.289 -21.313  1.00 13.62           H  
ATOM    767 1HB  CYS A  53      -5.593  49.511 -20.385  1.00 13.62           H  
ATOM    768 2HB  CYS A  53      -4.003  50.127 -20.792  1.00 13.62           H  
ATOM    769  N   PRO A  54      -2.590  47.090 -22.687  1.00 14.69           N  
ATOM    770  CA  PRO A  54      -3.307  46.573 -23.874  1.00 14.69           C  
ATOM    771  C   PRO A  54      -4.710  45.995 -23.907  1.00 14.69           C  
ATOM    772  O   PRO A  54      -5.264  45.965 -24.999  1.00 14.69           O  
ATOM    773  CB  PRO A  54      -2.352  45.477 -24.357  1.00 14.69           C  
ATOM    774  CG  PRO A  54      -1.006  45.926 -23.938  1.00 14.69           C  
ATOM    775  CD  PRO A  54      -1.211  46.570 -22.626  1.00 14.69           C  
ATOM    776  HA  PRO A  54      -3.283  47.392 -24.610  1.00 14.69           H  
ATOM    777 1HB  PRO A  54      -2.636  44.512 -23.904  1.00 14.69           H  
ATOM    778 2HB  PRO A  54      -2.442  45.354 -25.446  1.00 14.69           H  
ATOM    779 1HG  PRO A  54      -0.317  45.072 -23.882  1.00 14.69           H  
ATOM    780 2HG  PRO A  54      -0.589  46.621 -24.682  1.00 14.69           H  
ATOM    781 1HD  PRO A  54      -1.132  45.834 -21.810  1.00 14.69           H  
ATOM    782 2HD  PRO A  54      -0.495  47.393 -22.503  1.00 14.69           H  
ATOM    783  N   VAL A  55      -5.307  45.504 -22.830  1.00 15.28           N  
ATOM    784  CA  VAL A  55      -6.664  44.999 -23.031  1.00 15.28           C  
ATOM    785  C   VAL A  55      -7.487  46.198 -23.554  1.00 15.28           C  
ATOM    786  O   VAL A  55      -7.761  47.119 -22.766  1.00 15.28           O  
ATOM    787  CB  VAL A  55      -7.229  44.489 -21.707  1.00 15.28           C  
ATOM    788  CG1 VAL A  55      -8.682  44.087 -21.853  1.00 15.28           C  
ATOM    789  CG2 VAL A  55      -6.391  43.305 -21.267  1.00 15.28           C  
ATOM    790  H   VAL A  55      -4.846  45.483 -21.914  1.00 15.28           H  
ATOM    791  HA  VAL A  55      -6.621  44.170 -23.723  1.00 15.28           H  
ATOM    792  HB  VAL A  55      -7.176  45.277 -20.969  1.00 15.28           H  
ATOM    793 1HG1 VAL A  55      -9.059  43.729 -20.891  1.00 15.28           H  
ATOM    794 2HG1 VAL A  55      -9.267  44.949 -22.177  1.00 15.28           H  
ATOM    795 3HG1 VAL A  55      -8.765  43.292 -22.590  1.00 15.28           H  
ATOM    796 1HG2 VAL A  55      -6.761  42.915 -20.324  1.00 15.28           H  
ATOM    797 2HG2 VAL A  55      -6.449  42.522 -22.022  1.00 15.28           H  
ATOM    798 3HG2 VAL A  55      -5.350  43.619 -21.149  1.00 15.28           H  
ATOM    799  N   PRO A  56      -8.030  46.115 -24.821  1.00 14.78           N  
ATOM    800  CA  PRO A  56      -8.542  47.219 -25.637  1.00 14.78           C  
ATOM    801  C   PRO A  56      -9.207  48.274 -24.822  1.00 14.78           C  
ATOM    802  O   PRO A  56      -8.652  49.362 -24.699  1.00 14.78           O  
ATOM    803  CB  PRO A  56      -9.502  46.496 -26.596  1.00 14.78           C  
ATOM    804  CG  PRO A  56      -8.870  45.140 -26.778  1.00 14.78           C  
ATOM    805  CD  PRO A  56      -8.272  44.784 -25.437  1.00 14.78           C  
ATOM    806  HA  PRO A  56      -7.701  47.653 -26.194  1.00 14.78           H  
ATOM    807 1HB  PRO A  56     -10.514  46.440 -26.190  1.00 14.78           H  
ATOM    808 2HB  PRO A  56      -9.573  47.056 -27.542  1.00 14.78           H  
ATOM    809 1HG  PRO A  56      -9.623  44.414 -27.113  1.00 14.78           H  
ATOM    810 2HG  PRO A  56      -8.107  45.191 -27.569  1.00 14.78           H  
ATOM    811 1HD  PRO A  56      -8.961  44.182 -24.838  1.00 14.78           H  
ATOM    812 2HD  PRO A  56      -7.333  44.271 -25.668  1.00 14.78           H  
ATOM    813  N   GLY A  57     -10.362  47.984 -24.250  1.00 13.19           N  
ATOM    814  CA  GLY A  57     -10.871  48.868 -23.232  1.00 13.19           C  
ATOM    815  C   GLY A  57     -10.695  50.376 -23.494  1.00 13.19           C  
ATOM    816  O   GLY A  57     -11.380  50.931 -24.355  1.00 13.19           O  
ATOM    817  H   GLY A  57     -10.834  47.115 -24.440  1.00 13.19           H  
ATOM    818 1HA  GLY A  57     -11.934  48.669 -23.116  1.00 13.19           H  
ATOM    819 2HA  GLY A  57     -10.428  48.553 -22.332  1.00 13.19           H  
ATOM    820  N   CYS A  58      -9.800  51.049 -22.716  1.00 11.16           N  
ATOM    821  CA  CYS A  58      -8.925  50.407 -21.705  1.00 11.16           C  
ATOM    822  C   CYS A  58      -9.610  49.945 -20.427  1.00 11.16           C  
ATOM    823  O   CYS A  58     -10.341  50.700 -19.784  1.00 11.16           O  
ATOM    824  CB  CYS A  58      -7.770  51.321 -21.296  1.00 11.16           C  
ATOM    825  SG  CYS A  58      -6.448  51.607 -22.568  1.00 11.16           S  
ATOM    826  H   CYS A  58      -9.709  52.043 -22.851  1.00 11.16           H  
ATOM    827  HA  CYS A  58      -8.461  49.538 -22.173  1.00 11.16           H  
ATOM    828 1HB  CYS A  58      -8.178  52.295 -21.032  1.00 11.16           H  
ATOM    829 2HB  CYS A  58      -7.313  50.930 -20.400  1.00 11.16           H  
ATOM    830  N   VAL A  59      -9.345  48.690 -20.071  1.00  9.35           N  
ATOM    831  CA  VAL A  59      -9.881  48.086 -18.852  1.00  9.35           C  
ATOM    832  C   VAL A  59      -8.788  47.602 -17.932  1.00  9.35           C  
ATOM    833  O   VAL A  59      -8.697  48.020 -16.780  1.00  9.35           O  
ATOM    834  CB  VAL A  59     -10.818  46.895 -19.167  1.00  9.35           C  
ATOM    835  CG1 VAL A  59     -11.274  46.242 -17.880  1.00  9.35           C  
ATOM    836  CG2 VAL A  59     -12.043  47.380 -19.905  1.00  9.35           C  
ATOM    837  H   VAL A  59      -8.745  48.147 -20.704  1.00  9.35           H  
ATOM    838  HA  VAL A  59     -10.463  48.842 -18.325  1.00  9.35           H  
ATOM    839  HB  VAL A  59     -10.281  46.158 -19.763  1.00  9.35           H  
ATOM    840 1HG1 VAL A  59     -11.930  45.407 -18.115  1.00  9.35           H  
ATOM    841 2HG1 VAL A  59     -10.410  45.877 -17.323  1.00  9.35           H  
ATOM    842 3HG1 VAL A  59     -11.814  46.970 -17.275  1.00  9.35           H  
ATOM    843 1HG2 VAL A  59     -12.694  46.536 -20.110  1.00  9.35           H  
ATOM    844 2HG2 VAL A  59     -12.572  48.107 -19.285  1.00  9.35           H  
ATOM    845 3HG2 VAL A  59     -11.773  47.835 -20.811  1.00  9.35           H  
ATOM    846  N   GLY A  60      -7.960  46.711 -18.451  1.00  8.11           N  
ATOM    847  CA  GLY A  60      -6.920  46.091 -17.663  1.00  8.11           C  
ATOM    848  C   GLY A  60      -6.661  44.678 -18.148  1.00  8.11           C  
ATOM    849  O   GLY A  60      -7.352  43.739 -17.753  1.00  8.11           O  
ATOM    850  H   GLY A  60      -8.078  46.433 -19.412  1.00  8.11           H  
ATOM    851 1HA  GLY A  60      -6.012  46.684 -17.724  1.00  8.11           H  
ATOM    852 2HA  GLY A  60      -7.213  46.070 -16.614  1.00  8.11           H  
TER     853
ENDMDL

REMARK ID 643927 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      -2.274   5.945  -0.813  1.00  3.55           N  
ATOM      2  CA  ASP A   1      -1.617   5.684   0.462  1.00  3.55           C  
ATOM      3  C   ASP A   1      -0.226   6.311   0.520  1.00  3.55           C  
ATOM      4  O   ASP A   1       0.224   6.930  -0.446  1.00  3.55           O  
ATOM      5  CB  ASP A   1      -1.581   4.164   0.725  1.00  3.55           C  
ATOM      6  CG  ASP A   1      -0.705   3.316  -0.266  1.00  3.55           C  
ATOM      7  OD1 ASP A   1       0.147   3.851  -0.953  1.00  3.55           O  
ATOM      8  OD2 ASP A   1      -0.918   2.121  -0.334  1.00  3.55           O  
ATOM      9 1H   ASP A   1      -3.213   5.574  -0.792  1.00  3.55           H  
ATOM     10 2H   ASP A   1      -2.310   6.942  -0.971  1.00  3.55           H  
ATOM     11 3H   ASP A   1      -1.755   5.506  -1.559  1.00  3.55           H  
ATOM     12  HA  ASP A   1      -2.216   6.140   1.251  1.00  3.55           H  
ATOM     13 1HB  ASP A   1      -1.216   3.983   1.736  1.00  3.55           H  
ATOM     14 2HB  ASP A   1      -2.600   3.776   0.685  1.00  3.55           H  
ATOM     15  N   LEU A   2       0.442   6.167   1.662  1.00  3.30           N  
ATOM     16  CA  LEU A   2       1.770   6.742   1.855  1.00  3.30           C  
ATOM     17  C   LEU A   2       2.808   5.629   1.996  1.00  3.30           C  
ATOM     18  O   LEU A   2       2.561   4.655   2.708  1.00  3.30           O  
ATOM     19  CB  LEU A   2       1.722   7.614   3.120  1.00  3.30           C  
ATOM     20  CG  LEU A   2       0.641   8.749   3.085  1.00  3.30           C  
ATOM     21  CD1 LEU A   2       0.556   9.452   4.439  1.00  3.30           C  
ATOM     22  CD2 LEU A   2       1.004   9.739   1.995  1.00  3.30           C  
ATOM     23  H   LEU A   2       0.030   5.645   2.421  1.00  3.30           H  
ATOM     24  HA  LEU A   2       2.028   7.354   0.992  1.00  3.30           H  
ATOM     25 1HB  LEU A   2       1.522   6.979   3.981  1.00  3.30           H  
ATOM     26 2HB  LEU A   2       2.702   8.083   3.261  1.00  3.30           H  
ATOM     27  HG  LEU A   2      -0.332   8.313   2.875  1.00  3.30           H  
ATOM     28 1HD1 LEU A   2      -0.203  10.230   4.400  1.00  3.30           H  
ATOM     29 2HD1 LEU A   2       0.295   8.730   5.212  1.00  3.30           H  
ATOM     30 3HD1 LEU A   2       1.489   9.890   4.675  1.00  3.30           H  
ATOM     31 1HD2 LEU A   2       0.251  10.526   1.956  1.00  3.30           H  
ATOM     32 2HD2 LEU A   2       1.979  10.176   2.212  1.00  3.30           H  
ATOM     33 3HD2 LEU A   2       1.042   9.224   1.033  1.00  3.30           H  
ATOM     34  N   LYS A   3       3.963   5.776   1.339  1.00  3.06           N  
ATOM     35  CA  LYS A   3       5.018   4.760   1.403  1.00  3.06           C  
ATOM     36  C   LYS A   3       6.413   5.337   1.597  1.00  3.06           C  
ATOM     37  O   LYS A   3       6.725   6.427   1.117  1.00  3.06           O  
ATOM     38  CB  LYS A   3       5.036   3.898   0.133  1.00  3.06           C  
ATOM     39  CG  LYS A   3       3.761   3.081  -0.152  1.00  3.06           C  
ATOM     40  CD  LYS A   3       3.974   2.166  -1.368  1.00  3.06           C  
ATOM     41  CE  LYS A   3       2.747   1.281  -1.660  1.00  3.06           C  
ATOM     42  NZ  LYS A   3       1.637   2.017  -2.338  1.00  3.06           N  
ATOM     43  H   LYS A   3       4.106   6.601   0.775  1.00  3.06           H  
ATOM     44  HA  LYS A   3       4.818   4.113   2.259  1.00  3.06           H  
ATOM     45 1HB  LYS A   3       5.213   4.540  -0.728  1.00  3.06           H  
ATOM     46 2HB  LYS A   3       5.875   3.200   0.190  1.00  3.06           H  
ATOM     47 1HG  LYS A   3       3.504   2.476   0.720  1.00  3.06           H  
ATOM     48 2HG  LYS A   3       2.922   3.750  -0.363  1.00  3.06           H  
ATOM     49 1HD  LYS A   3       4.175   2.783  -2.243  1.00  3.06           H  
ATOM     50 2HD  LYS A   3       4.835   1.528  -1.190  1.00  3.06           H  
ATOM     51 1HE  LYS A   3       3.058   0.450  -2.291  1.00  3.06           H  
ATOM     52 2HE  LYS A   3       2.373   0.887  -0.717  1.00  3.06           H  
ATOM     53 1HZ  LYS A   3       0.862   1.389  -2.488  1.00  3.06           H  
ATOM     54 2HZ  LYS A   3       1.298   2.796  -1.767  1.00  3.06           H  
ATOM     55 3HZ  LYS A   3       1.948   2.379  -3.218  1.00  3.06           H  
ATOM     56  N   CYS A   4       7.261   4.571   2.274  1.00  2.86           N  
ATOM     57  CA  CYS A   4       8.659   4.924   2.473  1.00  2.86           C  
ATOM     58  C   CYS A   4       9.449   4.859   1.166  1.00  2.86           C  
ATOM     59  O   CYS A   4       9.234   3.955   0.365  1.00  2.86           O  
ATOM     60  CB  CYS A   4       9.285   3.958   3.480  1.00  2.86           C  
ATOM     61  SG  CYS A   4       9.299   2.255   2.906  1.00  2.86           S  
ATOM     62  H   CYS A   4       6.915   3.704   2.661  1.00  2.86           H  
ATOM     63  HA  CYS A   4       8.692   5.922   2.887  1.00  2.86           H  
ATOM     64 1HB  CYS A   4      10.311   4.254   3.684  1.00  2.86           H  
ATOM     65 2HB  CYS A   4       8.737   3.994   4.419  1.00  2.86           H  
ATOM     66  N   PRO A   5      10.387   5.807   0.918  1.00  2.69           N  
ATOM     67  CA  PRO A   5      11.331   5.842  -0.197  1.00  2.69           C  
ATOM     68  C   PRO A   5      12.643   5.099   0.087  1.00  2.69           C  
ATOM     69  O   PRO A   5      13.579   5.144  -0.712  1.00  2.69           O  
ATOM     70  CB  PRO A   5      11.586   7.343  -0.333  1.00  2.69           C  
ATOM     71  CG  PRO A   5      11.544   7.847   1.093  1.00  2.69           C  
ATOM     72  CD  PRO A   5      10.450   7.027   1.763  1.00  2.69           C  
ATOM     73  HA  PRO A   5      10.840   5.441  -1.095  1.00  2.69           H  
ATOM     74 1HB  PRO A   5      12.557   7.517  -0.821  1.00  2.69           H  
ATOM     75 2HB  PRO A   5      10.816   7.801  -0.971  1.00  2.69           H  
ATOM     76 1HG  PRO A   5      12.526   7.710   1.571  1.00  2.69           H  
ATOM     77 2HG  PRO A   5      11.333   8.927   1.108  1.00  2.69           H  
ATOM     78 1HD  PRO A   5      10.756   6.788   2.776  1.00  2.69           H  
ATOM     79 2HD  PRO A   5       9.496   7.590   1.718  1.00  2.69           H  
ATOM     80  N   THR A   6      12.736   4.503   1.262  1.00  2.56           N  
ATOM     81  CA  THR A   6      13.971   3.929   1.767  1.00  2.56           C  
ATOM     82  C   THR A   6      14.366   2.593   1.116  1.00  2.56           C  
ATOM     83  O   THR A   6      13.535   1.692   1.015  1.00  2.56           O  
ATOM     84  CB  THR A   6      13.822   3.749   3.274  1.00  2.56           C  
ATOM     85  OG1 THR A   6      13.599   4.999   3.856  1.00  2.56           O  
ATOM     86  CG2 THR A   6      15.013   3.126   3.893  1.00  2.56           C  
ATOM     87  H   THR A   6      11.921   4.461   1.853  1.00  2.56           H  
ATOM     88  HA  THR A   6      14.743   4.666   1.610  1.00  2.56           H  
ATOM     89  HB  THR A   6      12.962   3.147   3.461  1.00  2.56           H  
ATOM     90  HG1 THR A   6      12.744   5.334   3.577  1.00  2.56           H  
ATOM     91 1HG2 THR A   6      14.838   3.030   4.953  1.00  2.56           H  
ATOM     92 2HG2 THR A   6      15.181   2.146   3.464  1.00  2.56           H  
ATOM     93 3HG2 THR A   6      15.879   3.751   3.720  1.00  2.56           H  
ATOM     94  N   PRO A   7      15.595   2.428   0.608  1.00  2.45           N  
ATOM     95  CA  PRO A   7      16.068   1.174   0.066  1.00  2.45           C  
ATOM     96  C   PRO A   7      15.892   0.063   1.088  1.00  2.45           C  
ATOM     97  O   PRO A   7      16.247   0.231   2.250  1.00  2.45           O  
ATOM     98  CB  PRO A   7      17.546   1.475  -0.194  1.00  2.45           C  
ATOM     99  CG  PRO A   7      17.581   2.970  -0.446  1.00  2.45           C  
ATOM    100  CD  PRO A   7      16.543   3.548   0.487  1.00  2.45           C  
ATOM    101  HA  PRO A   7      15.527   0.950  -0.868  1.00  2.45           H  
ATOM    102 1HB  PRO A   7      18.150   1.175   0.680  1.00  2.45           H  
ATOM    103 2HB  PRO A   7      17.909   0.888  -1.047  1.00  2.45           H  
ATOM    104 1HG  PRO A   7      18.592   3.362  -0.252  1.00  2.45           H  
ATOM    105 2HG  PRO A   7      17.356   3.179  -1.505  1.00  2.45           H  
ATOM    106 1HD  PRO A   7      16.971   3.803   1.449  1.00  2.45           H  
ATOM    107 2HD  PRO A   7      16.082   4.410  -0.026  1.00  2.45           H  
ATOM    108  N   GLY A   8      15.350  -1.068   0.659  1.00  2.36           N  
ATOM    109  CA  GLY A   8      15.147  -2.224   1.536  1.00  2.36           C  
ATOM    110  C   GLY A   8      13.879  -2.146   2.403  1.00  2.36           C  
ATOM    111  O   GLY A   8      13.547  -3.105   3.112  1.00  2.36           O  
ATOM    112  H   GLY A   8      15.064  -1.138  -0.307  1.00  2.36           H  
ATOM    113 1HA  GLY A   8      15.105  -3.124   0.922  1.00  2.36           H  
ATOM    114 2HA  GLY A   8      16.016  -2.334   2.183  1.00  2.36           H  
ATOM    115  N   CYS A   9      13.158  -1.024   2.335  1.00  2.28           N  
ATOM    116  CA  CYS A   9      11.945  -0.802   3.121  1.00  2.28           C  
ATOM    117  C   CYS A   9      10.704  -1.379   2.457  1.00  2.28           C  
ATOM    118  O   CYS A   9      10.427  -1.134   1.285  1.00  2.28           O  
ATOM    119  CB  CYS A   9      11.771   0.677   3.396  1.00  2.28           C  
ATOM    120  SG  CYS A   9      10.298   1.159   4.301  1.00  2.28           S  
ATOM    121  H   CYS A   9      13.466  -0.255   1.735  1.00  2.28           H  
ATOM    122  HA  CYS A   9      12.077  -1.292   4.082  1.00  2.28           H  
ATOM    123 1HB  CYS A   9      12.634   1.007   3.971  1.00  2.28           H  
ATOM    124 2HB  CYS A   9      11.763   1.208   2.463  1.00  2.28           H  
ATOM    125  N   ASP A  10       9.965  -2.178   3.214  1.00  2.20           N  
ATOM    126  CA  ASP A  10       8.760  -2.847   2.737  1.00  2.20           C  
ATOM    127  C   ASP A  10       7.462  -2.040   2.854  1.00  2.20           C  
ATOM    128  O   ASP A  10       6.382  -2.564   2.592  1.00  2.20           O  
ATOM    129  CB  ASP A  10       8.603  -4.164   3.487  1.00  2.20           C  
ATOM    130  CG  ASP A  10       8.408  -3.970   4.991  1.00  2.20           C  
ATOM    131  OD1 ASP A  10       8.357  -2.822   5.444  1.00  2.20           O  
ATOM    132  OD2 ASP A  10       8.372  -4.959   5.687  1.00  2.20           O  
ATOM    133  H   ASP A  10      10.258  -2.331   4.163  1.00  2.20           H  
ATOM    134  HA  ASP A  10       8.910  -3.076   1.682  1.00  2.20           H  
ATOM    135 1HB  ASP A  10       7.745  -4.706   3.089  1.00  2.20           H  
ATOM    136 2HB  ASP A  10       9.488  -4.784   3.324  1.00  2.20           H  
ATOM    137  N   GLY A  11       7.556  -0.782   3.262  1.00  2.18           N  
ATOM    138  CA  GLY A  11       6.378   0.065   3.393  1.00  2.18           C  
ATOM    139  C   GLY A  11       5.602  -0.105   4.703  1.00  2.18           C  
ATOM    140  O   GLY A  11       4.552   0.522   4.871  1.00  2.18           O  
ATOM    141  H   GLY A  11       8.471  -0.403   3.472  1.00  2.18           H  
ATOM    142 1HA  GLY A  11       6.681   1.105   3.300  1.00  2.18           H  
ATOM    143 2HA  GLY A  11       5.711  -0.134   2.556  1.00  2.18           H  
ATOM    144  N   SER A  12       6.107  -0.899   5.657  1.00  2.22           N  
ATOM    145  CA  SER A  12       5.384  -1.155   6.911  1.00  2.22           C  
ATOM    146  C   SER A  12       5.320   0.007   7.919  1.00  2.22           C  
ATOM    147  O   SER A  12       5.810  -0.097   9.044  1.00  2.22           O  
ATOM    148  CB  SER A  12       5.973  -2.359   7.614  1.00  2.22           C  
ATOM    149  OG  SER A  12       7.330  -2.169   7.889  1.00  2.22           O  
ATOM    150  H   SER A  12       6.985  -1.409   5.491  1.00  2.22           H  
ATOM    151  HA  SER A  12       4.357  -1.405   6.643  1.00  2.22           H  
ATOM    152 1HB  SER A  12       5.435  -2.529   8.543  1.00  2.22           H  
ATOM    153 2HB  SER A  12       5.850  -3.247   6.992  1.00  2.22           H  
ATOM    154  HG  SER A  12       7.790  -2.377   7.041  1.00  2.22           H  
ATOM    155  N   GLY A  13       4.686   1.103   7.510  1.00  2.35           N  
ATOM    156  CA  GLY A  13       4.487   2.277   8.359  1.00  2.35           C  
ATOM    157  C   GLY A  13       5.650   3.267   8.394  1.00  2.35           C  
ATOM    158  O   GLY A  13       6.348   3.477   7.395  1.00  2.35           O  
ATOM    159  H   GLY A  13       4.331   1.094   6.562  1.00  2.35           H  
ATOM    160 1HA  GLY A  13       3.593   2.799   8.023  1.00  2.35           H  
ATOM    161 2HA  GLY A  13       4.279   1.943   9.374  1.00  2.35           H  
ATOM    162  N   HIS A  14       5.736   3.976   9.531  1.00  2.56           N  
ATOM    163  CA  HIS A  14       6.689   5.066   9.804  1.00  2.56           C  
ATOM    164  C   HIS A  14       6.577   5.483  11.265  1.00  2.56           C  
ATOM    165  O   HIS A  14       5.505   5.339  11.867  1.00  2.56           O  
ATOM    166  CB  HIS A  14       6.463   6.265   8.880  1.00  2.56           C  
ATOM    167  CG  HIS A  14       7.577   7.281   8.892  1.00  2.56           C  
ATOM    168  ND1 HIS A  14       7.655   8.291   9.802  1.00  2.56           N  
ATOM    169  CD2 HIS A  14       8.675   7.400   8.122  1.00  2.56           C  
ATOM    170  CE1 HIS A  14       8.752   9.004   9.561  1.00  2.56           C  
ATOM    171  NE2 HIS A  14       9.367   8.483   8.549  1.00  2.56           N  
ATOM    172  H   HIS A  14       5.102   3.721  10.275  1.00  2.56           H  
ATOM    173  HA  HIS A  14       7.706   4.719   9.656  1.00  2.56           H  
ATOM    174 1HB  HIS A  14       6.333   5.932   7.886  1.00  2.56           H  
ATOM    175 2HB  HIS A  14       5.544   6.776   9.170  1.00  2.56           H  
ATOM    176  HD2 HIS A  14       8.969   6.780   7.329  1.00  2.56           H  
ATOM    177  HE1 HIS A  14       9.101   9.870  10.114  1.00  2.56           H  
ATOM    178  HE2 HIS A  14      10.234   8.814   8.139  1.00  2.56           H  
ATOM    179  N   ILE A  15       7.622   6.120  11.824  1.00  2.85           N  
ATOM    180  CA  ILE A  15       7.499   6.614  13.212  1.00  2.85           C  
ATOM    181  C   ILE A  15       6.359   7.656  13.330  1.00  2.85           C  
ATOM    182  O   ILE A  15       5.865   7.932  14.428  1.00  2.85           O  
ATOM    183  CB  ILE A  15       8.831   7.200  13.734  1.00  2.85           C  
ATOM    184  CG1 ILE A  15       9.247   8.383  12.910  1.00  2.85           C  
ATOM    185  CG2 ILE A  15       9.911   6.134  13.685  1.00  2.85           C  
ATOM    186  CD1 ILE A  15      10.416   9.163  13.463  1.00  2.85           C  
ATOM    187  H   ILE A  15       8.500   6.222  11.304  1.00  2.85           H  
ATOM    188  HA  ILE A  15       7.246   5.771  13.850  1.00  2.85           H  
ATOM    189  HB  ILE A  15       8.699   7.540  14.759  1.00  2.85           H  
ATOM    190 1HG1 ILE A  15       9.508   8.014  11.945  1.00  2.85           H  
ATOM    191 2HG1 ILE A  15       8.409   9.068  12.811  1.00  2.85           H  
ATOM    192 1HG2 ILE A  15      10.849   6.547  14.060  1.00  2.85           H  
ATOM    193 2HG2 ILE A  15       9.614   5.288  14.302  1.00  2.85           H  
ATOM    194 3HG2 ILE A  15      10.048   5.805  12.657  1.00  2.85           H  
ATOM    195 1HD1 ILE A  15      10.650   9.989  12.790  1.00  2.85           H  
ATOM    196 2HD1 ILE A  15      10.154   9.558  14.445  1.00  2.85           H  
ATOM    197 3HD1 ILE A  15      11.282   8.508  13.552  1.00  2.85           H  
ATOM    198  N   THR A  16       5.937   8.209  12.184  1.00  3.18           N  
ATOM    199  CA  THR A  16       4.753   9.052  12.005  1.00  3.18           C  
ATOM    200  C   THR A  16       4.707  10.421  12.662  1.00  3.18           C  
ATOM    201  O   THR A  16       4.254  11.383  12.045  1.00  3.18           O  
ATOM    202  CB  THR A  16       3.493   8.276  12.434  1.00  3.18           C  
ATOM    203  OG1 THR A  16       3.369   7.067  11.648  1.00  3.18           O  
ATOM    204  CG2 THR A  16       2.262   9.151  12.201  1.00  3.18           C  
ATOM    205  H   THR A  16       6.479   8.010  11.350  1.00  3.18           H  
ATOM    206  HA  THR A  16       4.669   9.224  10.930  1.00  3.18           H  
ATOM    207  HB  THR A  16       3.551   8.016  13.488  1.00  3.18           H  
ATOM    208  HG1 THR A  16       4.132   6.460  11.834  1.00  3.18           H  
ATOM    209 1HG2 THR A  16       1.370   8.605  12.500  1.00  3.18           H  
ATOM    210 2HG2 THR A  16       2.346  10.063  12.791  1.00  3.18           H  
ATOM    211 3HG2 THR A  16       2.193   9.408  11.149  1.00  3.18           H  
ATOM    212  N   GLY A  17       5.049  10.526  13.935  1.00  3.49           N  
ATOM    213  CA  GLY A  17       4.931  11.832  14.575  1.00  3.49           C  
ATOM    214  C   GLY A  17       5.700  12.867  13.765  1.00  3.49           C  
ATOM    215  O   GLY A  17       6.898  12.723  13.550  1.00  3.49           O  
ATOM    216  H   GLY A  17       5.386   9.698  14.421  1.00  3.49           H  
ATOM    217 1HA  GLY A  17       3.881  12.115  14.645  1.00  3.49           H  
ATOM    218 2HA  GLY A  17       5.326  11.782  15.588  1.00  3.49           H  
ATOM    219  N   ASN A  18       4.985  13.910  13.318  1.00  3.69           N  
ATOM    220  CA  ASN A  18       5.484  15.021  12.482  1.00  3.69           C  
ATOM    221  C   ASN A  18       5.896  14.611  11.049  1.00  3.69           C  
ATOM    222  O   ASN A  18       6.369  15.450  10.272  1.00  3.69           O  
ATOM    223  CB  ASN A  18       6.664  15.711  13.150  1.00  3.69           C  
ATOM    224  CG  ASN A  18       6.322  16.265  14.496  1.00  3.69           C  
ATOM    225  OD1 ASN A  18       5.228  16.804  14.706  1.00  3.69           O  
ATOM    226  ND2 ASN A  18       7.235  16.137  15.423  1.00  3.69           N  
ATOM    227  H   ASN A  18       4.006  13.921  13.561  1.00  3.69           H  
ATOM    228  HA  ASN A  18       4.676  15.748  12.381  1.00  3.69           H  
ATOM    229 1HB  ASN A  18       7.508  15.035  13.242  1.00  3.69           H  
ATOM    230 2HB  ASN A  18       6.996  16.533  12.516  1.00  3.69           H  
ATOM    231 1HD2 ASN A  18       7.066  16.486  16.345  1.00  3.69           H  
ATOM    232 2HD2 ASN A  18       8.104  15.691  15.209  1.00  3.69           H  
ATOM    233  N   TYR A  19       5.709  13.336  10.710  1.00  3.73           N  
ATOM    234  CA  TYR A  19       6.106  12.766   9.436  1.00  3.73           C  
ATOM    235  C   TYR A  19       5.134  11.722   8.891  1.00  3.73           C  
ATOM    236  O   TYR A  19       5.561  10.641   8.493  1.00  3.73           O  
ATOM    237  CB  TYR A  19       7.475  12.121   9.559  1.00  3.73           C  
ATOM    238  CG  TYR A  19       8.590  13.049   9.947  1.00  3.73           C  
ATOM    239  CD1 TYR A  19       9.067  13.071  11.242  1.00  3.73           C  
ATOM    240  CD2 TYR A  19       9.116  13.892   9.003  1.00  3.73           C  
ATOM    241  CE1 TYR A  19      10.079  13.940  11.588  1.00  3.73           C  
ATOM    242  CE2 TYR A  19      10.125  14.764   9.331  1.00  3.73           C  
ATOM    243  CZ  TYR A  19      10.609  14.794  10.623  1.00  3.73           C  
ATOM    244  OH  TYR A  19      11.622  15.667  10.962  1.00  3.73           O  
ATOM    245  H   TYR A  19       5.275  12.715  11.383  1.00  3.73           H  
ATOM    246  HA  TYR A  19       6.162  13.572   8.708  1.00  3.73           H  
ATOM    247 1HB  TYR A  19       7.398  11.363  10.333  1.00  3.73           H  
ATOM    248 2HB  TYR A  19       7.737  11.632   8.627  1.00  3.73           H  
ATOM    249  HD1 TYR A  19       8.649  12.400  11.985  1.00  3.73           H  
ATOM    250  HD2 TYR A  19       8.727  13.866   8.002  1.00  3.73           H  
ATOM    251  HE1 TYR A  19      10.455  13.957  12.609  1.00  3.73           H  
ATOM    252  HE2 TYR A  19      10.534  15.432   8.575  1.00  3.73           H  
ATOM    253  HH  TYR A  19      11.861  16.193  10.195  1.00  3.73           H  
ATOM    254  N   ALA A  20       3.836  12.009   8.848  1.00  3.62           N  
ATOM    255  CA  ALA A  20       2.894  10.996   8.357  1.00  3.62           C  
ATOM    256  C   ALA A  20       3.240  10.563   6.930  1.00  3.62           C  
ATOM    257  O   ALA A  20       3.072   9.402   6.570  1.00  3.62           O  
ATOM    258  CB  ALA A  20       1.474  11.518   8.404  1.00  3.62           C  
ATOM    259  H   ALA A  20       3.505  12.906   9.172  1.00  3.62           H  
ATOM    260  HA  ALA A  20       2.975  10.121   9.002  1.00  3.62           H  
ATOM    261 1HB  ALA A  20       0.792  10.740   8.059  1.00  3.62           H  
ATOM    262 2HB  ALA A  20       1.223  11.796   9.427  1.00  3.62           H  
ATOM    263 3HB  ALA A  20       1.387  12.389   7.757  1.00  3.62           H  
ATOM    264  N   SER A  21       3.750  11.511   6.136  1.00  3.41           N  
ATOM    265  CA  SER A  21       4.123  11.300   4.737  1.00  3.41           C  
ATOM    266  C   SER A  21       5.590  10.906   4.573  1.00  3.41           C  
ATOM    267  O   SER A  21       6.194  11.096   3.509  1.00  3.41           O  
ATOM    268  CB  SER A  21       3.784  12.523   3.913  1.00  3.41           C  
ATOM    269  OG  SER A  21       4.480  13.655   4.356  1.00  3.41           O  
ATOM    270  H   SER A  21       3.865  12.433   6.527  1.00  3.41           H  
ATOM    271  HA  SER A  21       3.545  10.469   4.348  1.00  3.41           H  
ATOM    272 1HB  SER A  21       4.028  12.330   2.869  1.00  3.41           H  
ATOM    273 2HB  SER A  21       2.711  12.707   3.967  1.00  3.41           H  
ATOM    274  HG  SER A  21       4.214  14.372   3.772  1.00  3.41           H  
ATOM    275  N   HIS A  22       6.186  10.413   5.656  1.00  3.14           N  
ATOM    276  CA  HIS A  22       7.546   9.895   5.680  1.00  3.14           C  
ATOM    277  C   HIS A  22       8.592  11.004   5.611  1.00  3.14           C  
ATOM    278  O   HIS A  22       9.274  11.292   6.591  1.00  3.14           O  
ATOM    279  CB  HIS A  22       7.750   8.812   4.573  1.00  3.14           C  
ATOM    280  CG  HIS A  22       6.884   7.551   4.793  1.00  3.14           C  
ATOM    281  ND1 HIS A  22       5.534   7.503   4.500  1.00  3.14           N  
ATOM    282  CD2 HIS A  22       7.201   6.326   5.260  1.00  3.14           C  
ATOM    283  CE1 HIS A  22       5.061   6.303   4.824  1.00  3.14           C  
ATOM    284  NE2 HIS A  22       6.059   5.581   5.291  1.00  3.14           N  
ATOM    285  H   HIS A  22       5.662  10.353   6.527  1.00  3.14           H  
ATOM    286  HA  HIS A  22       7.686   9.400   6.627  1.00  3.14           H  
ATOM    287 1HB  HIS A  22       7.569   9.189   3.578  1.00  3.14           H  
ATOM    288 2HB  HIS A  22       8.791   8.491   4.595  1.00  3.14           H  
ATOM    289  HD2 HIS A  22       8.165   5.982   5.572  1.00  3.14           H  
ATOM    290  HE1 HIS A  22       4.026   5.973   4.727  1.00  3.14           H  
ATOM    291  HE2 HIS A  22       6.024   4.616   5.651  1.00  3.14           H  
ATOM    292  N   ARG A  23       8.820  11.543   4.425  1.00  2.85           N  
ATOM    293  CA  ARG A  23       9.739  12.674   4.170  1.00  2.85           C  
ATOM    294  C   ARG A  23      11.227  12.505   4.570  1.00  2.85           C  
ATOM    295  O   ARG A  23      12.069  13.293   4.135  1.00  2.85           O  
ATOM    296  CB  ARG A  23       9.238  13.931   4.864  1.00  2.85           C  
ATOM    297  CG  ARG A  23       7.900  14.450   4.372  1.00  2.85           C  
ATOM    298  CD  ARG A  23       7.616  15.850   4.845  1.00  2.85           C  
ATOM    299  NE  ARG A  23       7.383  15.972   6.293  1.00  2.85           N  
ATOM    300  CZ  ARG A  23       7.398  17.160   6.946  1.00  2.85           C  
ATOM    301  NH1 ARG A  23       7.651  18.260   6.264  1.00  2.85           N  
ATOM    302  NH2 ARG A  23       7.162  17.252   8.248  1.00  2.85           N  
ATOM    303  H   ARG A  23       8.202  11.229   3.678  1.00  2.85           H  
ATOM    304  HA  ARG A  23       9.711  12.862   3.097  1.00  2.85           H  
ATOM    305 1HB  ARG A  23       9.154  13.750   5.914  1.00  2.85           H  
ATOM    306 2HB  ARG A  23       9.971  14.727   4.734  1.00  2.85           H  
ATOM    307 1HG  ARG A  23       7.880  14.440   3.283  1.00  2.85           H  
ATOM    308 2HG  ARG A  23       7.111  13.799   4.750  1.00  2.85           H  
ATOM    309 1HD  ARG A  23       8.457  16.489   4.585  1.00  2.85           H  
ATOM    310 2HD  ARG A  23       6.724  16.212   4.333  1.00  2.85           H  
ATOM    311  HE  ARG A  23       7.185  15.135   6.828  1.00  2.85           H  
ATOM    312 1HH1 ARG A  23       7.830  18.210   5.271  1.00  2.85           H  
ATOM    313 2HH1 ARG A  23       7.662  19.153   6.735  1.00  2.85           H  
ATOM    314 1HH2 ARG A  23       6.941  16.426   8.824  1.00  2.85           H  
ATOM    315 2HH2 ARG A  23       7.179  18.153   8.694  1.00  2.85           H  
ATOM    316  N   SER A  24      11.560  11.469   5.337  1.00  2.56           N  
ATOM    317  CA  SER A  24      12.932  11.206   5.750  1.00  2.56           C  
ATOM    318  C   SER A  24      13.213   9.744   6.010  1.00  2.56           C  
ATOM    319  O   SER A  24      12.485   9.036   6.714  1.00  2.56           O  
ATOM    320  CB  SER A  24      13.297  11.953   7.017  1.00  2.56           C  
ATOM    321  OG  SER A  24      14.628  11.613   7.426  1.00  2.56           O  
ATOM    322  H   SER A  24      10.813  10.881   5.684  1.00  2.56           H  
ATOM    323  HA  SER A  24      13.592  11.539   4.948  1.00  2.56           H  
ATOM    324 1HB  SER A  24      13.221  13.028   6.853  1.00  2.56           H  
ATOM    325 2HB  SER A  24      12.590  11.690   7.805  1.00  2.56           H  
ATOM    326  HG  SER A  24      14.692  11.840   8.363  1.00  2.56           H  
ATOM    327  N   LEU A  25      14.389   9.348   5.562  1.00  2.32           N  
ATOM    328  CA  LEU A  25      14.907   8.001   5.706  1.00  2.32           C  
ATOM    329  C   LEU A  25      15.065   7.651   7.188  1.00  2.32           C  
ATOM    330  O   LEU A  25      14.931   6.495   7.588  1.00  2.32           O  
ATOM    331  CB  LEU A  25      16.286   7.949   5.032  1.00  2.32           C  
ATOM    332  CG  LEU A  25      16.305   8.194   3.487  1.00  2.32           C  
ATOM    333  CD1 LEU A  25      17.761   8.270   2.996  1.00  2.32           C  
ATOM    334  CD2 LEU A  25      15.549   7.107   2.789  1.00  2.32           C  
ATOM    335  H   LEU A  25      14.937  10.017   5.041  1.00  2.32           H  
ATOM    336  HA  LEU A  25      14.227   7.299   5.232  1.00  2.32           H  
ATOM    337 1HB  LEU A  25      16.932   8.691   5.495  1.00  2.32           H  
ATOM    338 2HB  LEU A  25      16.714   6.964   5.213  1.00  2.32           H  
ATOM    339  HG  LEU A  25      15.832   9.152   3.270  1.00  2.32           H  
ATOM    340 1HD1 LEU A  25      17.782   8.462   1.922  1.00  2.32           H  
ATOM    341 2HD1 LEU A  25      18.272   9.075   3.513  1.00  2.32           H  
ATOM    342 3HD1 LEU A  25      18.266   7.349   3.193  1.00  2.32           H  
ATOM    343 1HD2 LEU A  25      15.555   7.284   1.712  1.00  2.32           H  
ATOM    344 2HD2 LEU A  25      16.018   6.153   3.004  1.00  2.32           H  
ATOM    345 3HD2 LEU A  25      14.528   7.110   3.148  1.00  2.32           H  
ATOM    346  N   SER A  26      15.319   8.675   8.013  1.00  2.13           N  
ATOM    347  CA  SER A  26      15.589   8.503   9.437  1.00  2.13           C  
ATOM    348  C   SER A  26      14.435   7.931  10.256  1.00  2.13           C  
ATOM    349  O   SER A  26      14.654   7.439  11.362  1.00  2.13           O  
ATOM    350  CB  SER A  26      16.019   9.833  10.030  1.00  2.13           C  
ATOM    351  OG  SER A  26      14.977  10.779   9.988  1.00  2.13           O  
ATOM    352  H   SER A  26      15.308   9.624   7.639  1.00  2.13           H  
ATOM    353  HA  SER A  26      16.426   7.808   9.527  1.00  2.13           H  
ATOM    354 1HB  SER A  26      16.330   9.682  11.063  1.00  2.13           H  
ATOM    355 2HB  SER A  26      16.878  10.211   9.481  1.00  2.13           H  
ATOM    356  HG  SER A  26      14.777  10.887   9.064  1.00  2.13           H  
ATOM    357  N   GLY A  27      13.207   8.025   9.748  1.00  2.01           N  
ATOM    358  CA  GLY A  27      12.067   7.495  10.484  1.00  2.01           C  
ATOM    359  C   GLY A  27      11.433   6.317   9.753  1.00  2.01           C  
ATOM    360  O   GLY A  27      10.349   5.841  10.120  1.00  2.01           O  
ATOM    361  H   GLY A  27      13.062   8.436   8.824  1.00  2.01           H  
ATOM    362 1HA  GLY A  27      12.375   7.183  11.479  1.00  2.01           H  
ATOM    363 2HA  GLY A  27      11.339   8.286  10.613  1.00  2.01           H  
ATOM    364  N   CYS A  28      12.081   5.871   8.676  1.00  1.98           N  
ATOM    365  CA  CYS A  28      11.514   4.818   7.857  1.00  1.98           C  
ATOM    366  C   CYS A  28      11.775   3.415   8.403  1.00  1.98           C  
ATOM    367  O   CYS A  28      12.872   3.130   8.906  1.00  1.98           O  
ATOM    368  CB  CYS A  28      11.991   4.933   6.425  1.00  1.98           C  
ATOM    369  SG  CYS A  28      11.347   6.406   5.560  1.00  1.98           S  
ATOM    370  H   CYS A  28      12.994   6.251   8.417  1.00  1.98           H  
ATOM    371  HA  CYS A  28      10.462   5.025   7.816  1.00  1.98           H  
ATOM    372 1HB  CYS A  28      13.082   4.986   6.414  1.00  1.98           H  
ATOM    373 2HB  CYS A  28      11.702   4.042   5.866  1.00  1.98           H  
ATOM    374  HG  CYS A  28      12.002   7.340   6.298  1.00  1.98           H  
ATOM    375  N   PRO A  29      10.788   2.506   8.313  1.00  2.05           N  
ATOM    376  CA  PRO A  29      10.888   1.143   8.750  1.00  2.05           C  
ATOM    377  C   PRO A  29      12.054   0.495   8.085  1.00  2.05           C  
ATOM    378  O   PRO A  29      12.312   0.751   6.913  1.00  2.05           O  
ATOM    379  CB  PRO A  29       9.601   0.518   8.215  1.00  2.05           C  
ATOM    380  CG  PRO A  29       8.649   1.633   8.122  1.00  2.05           C  
ATOM    381  CD  PRO A  29       9.467   2.832   7.722  1.00  2.05           C  
ATOM    382  HA  PRO A  29      10.959   1.095   9.846  1.00  2.05           H  
ATOM    383 1HB  PRO A  29       9.786   0.045   7.241  1.00  2.05           H  
ATOM    384 2HB  PRO A  29       9.246  -0.280   8.887  1.00  2.05           H  
ATOM    385 1HG  PRO A  29       7.883   1.387   7.368  1.00  2.05           H  
ATOM    386 2HG  PRO A  29       8.122   1.766   9.076  1.00  2.05           H  
ATOM    387 1HD  PRO A  29       9.514   2.937   6.634  1.00  2.05           H  
ATOM    388 2HD  PRO A  29       8.985   3.670   8.202  1.00  2.05           H  
ATOM    389  N   ARG A  30      12.763  -0.333   8.828  1.00  2.22           N  
ATOM    390  CA  ARG A  30      13.885  -1.077   8.284  1.00  2.22           C  
ATOM    391  C   ARG A  30      15.039  -0.248   7.712  1.00  2.22           C  
ATOM    392  O   ARG A  30      15.929  -0.831   7.104  1.00  2.22           O  
ATOM    393  CB  ARG A  30      13.355  -1.972   7.168  1.00  2.22           C  
ATOM    394  CG  ARG A  30      12.311  -3.000   7.585  1.00  2.22           C  
ATOM    395  CD  ARG A  30      11.577  -3.507   6.395  1.00  2.22           C  
ATOM    396  NE  ARG A  30      12.429  -4.139   5.415  1.00  2.22           N  
ATOM    397  CZ  ARG A  30      12.834  -5.407   5.410  1.00  2.22           C  
ATOM    398  NH1 ARG A  30      12.459  -6.248   6.347  1.00  2.22           N  
ATOM    399  NH2 ARG A  30      13.623  -5.779   4.422  1.00  2.22           N  
ATOM    400  H   ARG A  30      12.504  -0.474   9.793  1.00  2.22           H  
ATOM    401  HA  ARG A  30      14.284  -1.700   9.083  1.00  2.22           H  
ATOM    402 1HB  ARG A  30      12.958  -1.410   6.341  1.00  2.22           H  
ATOM    403 2HB  ARG A  30      14.193  -2.543   6.767  1.00  2.22           H  
ATOM    404 1HG  ARG A  30      12.793  -3.841   8.079  1.00  2.22           H  
ATOM    405 2HG  ARG A  30      11.586  -2.542   8.259  1.00  2.22           H  
ATOM    406 1HD  ARG A  30      10.831  -4.234   6.716  1.00  2.22           H  
ATOM    407 2HD  ARG A  30      11.075  -2.670   5.923  1.00  2.22           H  
ATOM    408  HE  ARG A  30      12.761  -3.564   4.634  1.00  2.22           H  
ATOM    409 1HH1 ARG A  30      11.844  -5.934   7.087  1.00  2.22           H  
ATOM    410 2HH1 ARG A  30      12.773  -7.205   6.323  1.00  2.22           H  
ATOM    411 1HH2 ARG A  30      13.876  -5.061   3.721  1.00  2.22           H  
ATOM    412 2HH2 ARG A  30      13.965  -6.724   4.360  1.00  2.22           H  
ATOM    413  N   ALA A  31      15.102   1.078   7.946  1.00  2.47           N  
ATOM    414  CA  ALA A  31      16.242   1.789   7.374  1.00  2.47           C  
ATOM    415  C   ALA A  31      17.536   1.238   7.946  1.00  2.47           C  
ATOM    416  O   ALA A  31      18.376   0.718   7.221  1.00  2.47           O  
ATOM    417  CB  ALA A  31      16.148   3.286   7.648  1.00  2.47           C  
ATOM    418  H   ALA A  31      14.357   1.583   8.431  1.00  2.47           H  
ATOM    419  HA  ALA A  31      16.239   1.615   6.303  1.00  2.47           H  
ATOM    420 1HB  ALA A  31      16.999   3.792   7.192  1.00  2.47           H  
ATOM    421 2HB  ALA A  31      15.223   3.681   7.222  1.00  2.47           H  
ATOM    422 3HB  ALA A  31      16.146   3.471   8.717  1.00  2.47           H  
ATOM    423  N   LYS A  32      17.689   1.332   9.263  1.00  2.76           N  
ATOM    424  CA  LYS A  32      18.844   0.773   9.965  1.00  2.76           C  
ATOM    425  C   LYS A  32      20.207   1.119   9.347  1.00  2.76           C  
ATOM    426  O   LYS A  32      21.095   0.268   9.311  1.00  2.76           O  
ATOM    427  CB  LYS A  32      18.706  -0.747  10.043  1.00  2.76           C  
ATOM    428  CG  LYS A  32      17.487  -1.227  10.826  1.00  2.76           C  
ATOM    429  CD  LYS A  32      17.457  -2.749  10.925  1.00  2.76           C  
ATOM    430  CE  LYS A  32      16.239  -3.241  11.701  1.00  2.76           C  
ATOM    431  NZ  LYS A  32      16.195  -4.730  11.778  1.00  2.76           N  
ATOM    432  H   LYS A  32      16.962   1.777   9.802  1.00  2.76           H  
ATOM    433  HA  LYS A  32      18.839   1.169  10.979  1.00  2.76           H  
ATOM    434 1HB  LYS A  32      18.641  -1.160   9.033  1.00  2.76           H  
ATOM    435 2HB  LYS A  32      19.595  -1.167  10.509  1.00  2.76           H  
ATOM    436 1HG  LYS A  32      17.506  -0.801  11.828  1.00  2.76           H  
ATOM    437 2HG  LYS A  32      16.584  -0.888  10.323  1.00  2.76           H  
ATOM    438 1HD  LYS A  32      17.433  -3.172   9.919  1.00  2.76           H  
ATOM    439 2HD  LYS A  32      18.360  -3.098  11.425  1.00  2.76           H  
ATOM    440 1HE  LYS A  32      16.273  -2.836  12.712  1.00  2.76           H  
ATOM    441 2HE  LYS A  32      15.335  -2.885  11.208  1.00  2.76           H  
ATOM    442 1HZ  LYS A  32      15.378  -5.019  12.298  1.00  2.76           H  
ATOM    443 2HZ  LYS A  32      16.153  -5.117  10.846  1.00  2.76           H  
ATOM    444 3HZ  LYS A  32      17.025  -5.067  12.244  1.00  2.76           H  
ATOM    445  N   LYS A  33      20.408   2.365   8.907  1.00  3.05           N  
ATOM    446  CA  LYS A  33      21.691   2.724   8.290  1.00  3.05           C  
ATOM    447  C   LYS A  33      22.044   1.681   7.220  1.00  3.05           C  
ATOM    448  O   LYS A  33      21.340   1.570   6.216  1.00  3.05           O  
ATOM    449  CB  LYS A  33      22.795   2.848   9.346  1.00  3.05           C  
ATOM    450  CG  LYS A  33      22.545   3.922  10.397  1.00  3.05           C  
ATOM    451  CD  LYS A  33      23.729   4.042  11.351  1.00  3.05           C  
ATOM    452  CE  LYS A  33      23.491   5.110  12.411  1.00  3.05           C  
ATOM    453  NZ  LYS A  33      24.632   5.210  13.364  1.00  3.05           N  
ATOM    454  H   LYS A  33      19.663   3.039   8.969  1.00  3.05           H  
ATOM    455  HA  LYS A  33      21.583   3.687   7.788  1.00  3.05           H  
ATOM    456 1HB  LYS A  33      22.923   1.904   9.874  1.00  3.05           H  
ATOM    457 2HB  LYS A  33      23.738   3.087   8.857  1.00  3.05           H  
ATOM    458 1HG  LYS A  33      22.385   4.882   9.905  1.00  3.05           H  
ATOM    459 2HG  LYS A  33      21.652   3.672  10.969  1.00  3.05           H  
ATOM    460 1HD  LYS A  33      23.893   3.083  11.845  1.00  3.05           H  
ATOM    461 2HD  LYS A  33      24.627   4.296  10.787  1.00  3.05           H  
ATOM    462 1HE  LYS A  33      23.354   6.074  11.922  1.00  3.05           H  
ATOM    463 2HE  LYS A  33      22.587   4.865  12.966  1.00  3.05           H  
ATOM    464 1HZ  LYS A  33      24.436   5.926  14.050  1.00  3.05           H  
ATOM    465 2HZ  LYS A  33      24.759   4.323  13.832  1.00  3.05           H  
ATOM    466 3HZ  LYS A  33      25.474   5.448  12.861  1.00  3.05           H  
ATOM    467  N   SER A  34      23.153   0.955   7.399  1.00  3.30           N  
ATOM    468  CA  SER A  34      23.535  -0.063   6.427  1.00  3.30           C  
ATOM    469  C   SER A  34      23.616   0.460   4.999  1.00  3.30           C  
ATOM    470  O   SER A  34      24.396   1.366   4.695  1.00  3.30           O  
ATOM    471  CB  SER A  34      22.554  -1.228   6.516  1.00  3.30           C  
ATOM    472  OG  SER A  34      23.017  -2.335   5.789  1.00  3.30           O  
ATOM    473  H   SER A  34      23.706   1.077   8.231  1.00  3.30           H  
ATOM    474  HA  SER A  34      24.522  -0.433   6.703  1.00  3.30           H  
ATOM    475 1HB  SER A  34      22.441  -1.507   7.565  1.00  3.30           H  
ATOM    476 2HB  SER A  34      21.563  -0.933   6.169  1.00  3.30           H  
ATOM    477  HG  SER A  34      23.871  -2.559   6.170  1.00  3.30           H  
ATOM    478  N   GLY A  35      22.809  -0.130   4.118  1.00  3.51           N  
ATOM    479  CA  GLY A  35      22.779   0.212   2.699  1.00  3.51           C  
ATOM    480  C   GLY A  35      21.962   1.465   2.365  1.00  3.51           C  
ATOM    481  O   GLY A  35      21.877   1.852   1.197  1.00  3.51           O  
ATOM    482  H   GLY A  35      22.202  -0.866   4.454  1.00  3.51           H  
ATOM    483 1HA  GLY A  35      23.802   0.351   2.350  1.00  3.51           H  
ATOM    484 2HA  GLY A  35      22.377  -0.634   2.145  1.00  3.51           H  
ATOM    485  N   VAL A  36      21.347   2.094   3.362  1.00  3.71           N  
ATOM    486  CA  VAL A  36      20.568   3.297   3.106  1.00  3.71           C  
ATOM    487  C   VAL A  36      21.478   4.513   3.100  1.00  3.71           C  
ATOM    488  O   VAL A  36      22.048   4.890   4.125  1.00  3.71           O  
ATOM    489  CB  VAL A  36      19.478   3.453   4.172  1.00  3.71           C  
ATOM    490  CG1 VAL A  36      18.718   4.726   3.967  1.00  3.71           C  
ATOM    491  CG2 VAL A  36      18.545   2.268   4.087  1.00  3.71           C  
ATOM    492  H   VAL A  36      21.429   1.751   4.321  1.00  3.71           H  
ATOM    493  HA  VAL A  36      20.091   3.205   2.130  1.00  3.71           H  
ATOM    494  HB  VAL A  36      19.938   3.489   5.161  1.00  3.71           H  
ATOM    495 1HG1 VAL A  36      17.951   4.822   4.733  1.00  3.71           H  
ATOM    496 2HG1 VAL A  36      19.416   5.559   4.040  1.00  3.71           H  
ATOM    497 3HG1 VAL A  36      18.258   4.729   2.995  1.00  3.71           H  
ATOM    498 1HG2 VAL A  36      17.787   2.364   4.838  1.00  3.71           H  
ATOM    499 2HG2 VAL A  36      18.079   2.223   3.103  1.00  3.71           H  
ATOM    500 3HG2 VAL A  36      19.108   1.349   4.263  1.00  3.71           H  
ATOM    501  N   LYS A  37      21.619   5.118   1.929  1.00  3.93           N  
ATOM    502  CA  LYS A  37      22.552   6.215   1.744  1.00  3.93           C  
ATOM    503  C   LYS A  37      21.868   7.530   1.424  1.00  3.93           C  
ATOM    504  O   LYS A  37      20.706   7.565   1.014  1.00  3.93           O  
ATOM    505  CB  LYS A  37      23.559   5.864   0.647  1.00  3.93           C  
ATOM    506  CG  LYS A  37      24.340   4.566   0.916  1.00  3.93           C  
ATOM    507  CD  LYS A  37      25.224   4.670   2.162  1.00  3.93           C  
ATOM    508  CE  LYS A  37      26.009   3.379   2.392  1.00  3.93           C  
ATOM    509  NZ  LYS A  37      26.848   3.439   3.635  1.00  3.93           N  
ATOM    510  H   LYS A  37      21.103   4.765   1.136  1.00  3.93           H  
ATOM    511  HA  LYS A  37      23.103   6.357   2.674  1.00  3.93           H  
ATOM    512 1HB  LYS A  37      23.038   5.754  -0.303  1.00  3.93           H  
ATOM    513 2HB  LYS A  37      24.278   6.677   0.533  1.00  3.93           H  
ATOM    514 1HG  LYS A  37      23.643   3.740   1.049  1.00  3.93           H  
ATOM    515 2HG  LYS A  37      24.971   4.343   0.058  1.00  3.93           H  
ATOM    516 1HD  LYS A  37      25.921   5.500   2.051  1.00  3.93           H  
ATOM    517 2HD  LYS A  37      24.599   4.855   3.038  1.00  3.93           H  
ATOM    518 1HE  LYS A  37      25.301   2.557   2.486  1.00  3.93           H  
ATOM    519 2HE  LYS A  37      26.655   3.191   1.536  1.00  3.93           H  
ATOM    520 1HZ  LYS A  37      27.333   2.562   3.752  1.00  3.93           H  
ATOM    521 2HZ  LYS A  37      27.516   4.188   3.558  1.00  3.93           H  
ATOM    522 3HZ  LYS A  37      26.249   3.602   4.439  1.00  3.93           H  
ATOM    523  N   VAL A  38      22.624   8.602   1.601  1.00  4.22           N  
ATOM    524  CA  VAL A  38      22.211   9.955   1.276  1.00  4.22           C  
ATOM    525  C   VAL A  38      23.138  10.487   0.192  1.00  4.22           C  
ATOM    526  O   VAL A  38      24.352  10.294   0.263  1.00  4.22           O  
ATOM    527  CB  VAL A  38      22.255  10.851   2.526  1.00  4.22           C  
ATOM    528  CG1 VAL A  38      21.878  12.281   2.163  1.00  4.22           C  
ATOM    529  CG2 VAL A  38      21.293  10.295   3.569  1.00  4.22           C  
ATOM    530  H   VAL A  38      23.555   8.470   1.968  1.00  4.22           H  
ATOM    531  HA  VAL A  38      21.191   9.936   0.890  1.00  4.22           H  
ATOM    532  HB  VAL A  38      23.269  10.865   2.925  1.00  4.22           H  
ATOM    533 1HG1 VAL A  38      21.919  12.904   3.056  1.00  4.22           H  
ATOM    534 2HG1 VAL A  38      22.577  12.672   1.425  1.00  4.22           H  
ATOM    535 3HG1 VAL A  38      20.870  12.299   1.755  1.00  4.22           H  
ATOM    536 1HG2 VAL A  38      21.321  10.920   4.461  1.00  4.22           H  
ATOM    537 2HG2 VAL A  38      20.287  10.295   3.158  1.00  4.22           H  
ATOM    538 3HG2 VAL A  38      21.578   9.278   3.834  1.00  4.22           H  
ATOM    539  N   ALA A  39      22.571  11.111  -0.832  1.00  4.61           N  
ATOM    540  CA  ALA A  39      23.375  11.624  -1.931  1.00  4.61           C  
ATOM    541  C   ALA A  39      24.417  12.622  -1.412  1.00  4.61           C  
ATOM    542  O   ALA A  39      24.098  13.424  -0.534  1.00  4.61           O  
ATOM    543  CB  ALA A  39      22.477  12.305  -2.954  1.00  4.61           C  
ATOM    544  H   ALA A  39      21.567  11.228  -0.843  1.00  4.61           H  
ATOM    545  HA  ALA A  39      23.873  10.773  -2.389  1.00  4.61           H  
ATOM    546 1HB  ALA A  39      23.060  12.675  -3.790  1.00  4.61           H  
ATOM    547 2HB  ALA A  39      21.738  11.593  -3.318  1.00  4.61           H  
ATOM    548 3HB  ALA A  39      21.965  13.145  -2.480  1.00  4.61           H  
ATOM    549  N   PRO A  40      25.640  12.655  -1.992  1.00  5.09           N  
ATOM    550  CA  PRO A  40      26.746  13.532  -1.623  1.00  5.09           C  
ATOM    551  C   PRO A  40      26.451  15.015  -1.826  1.00  5.09           C  
ATOM    552  O   PRO A  40      27.114  15.848  -1.221  1.00  5.09           O  
ATOM    553  CB  PRO A  40      27.877  13.058  -2.542  1.00  5.09           C  
ATOM    554  CG  PRO A  40      27.182  12.401  -3.711  1.00  5.09           C  
ATOM    555  CD  PRO A  40      25.956  11.754  -3.122  1.00  5.09           C  
ATOM    556  HA  PRO A  40      27.005  13.340  -0.571  1.00  5.09           H  
ATOM    557 1HB  PRO A  40      28.497  13.917  -2.828  1.00  5.09           H  
ATOM    558 2HB  PRO A  40      28.532  12.363  -1.994  1.00  5.09           H  
ATOM    559 1HG  PRO A  40      26.928  13.151  -4.471  1.00  5.09           H  
ATOM    560 2HG  PRO A  40      27.855  11.675  -4.192  1.00  5.09           H  
ATOM    561 1HD  PRO A  40      25.178  11.752  -3.887  1.00  5.09           H  
ATOM    562 2HD  PRO A  40      26.191  10.741  -2.753  1.00  5.09           H  
ATOM    563  N   THR A  41      25.455  15.317  -2.673  1.00  5.58           N  
ATOM    564  CA  THR A  41      24.987  16.672  -2.981  1.00  5.58           C  
ATOM    565  C   THR A  41      26.062  17.659  -3.476  1.00  5.58           C  
ATOM    566  O   THR A  41      27.037  17.971  -2.791  1.00  5.58           O  
ATOM    567  CB  THR A  41      24.250  17.227  -1.743  1.00  5.58           C  
ATOM    568  OG1 THR A  41      23.123  16.386  -1.448  1.00  5.58           O  
ATOM    569  CG2 THR A  41      23.787  18.633  -1.964  1.00  5.58           C  
ATOM    570  H   THR A  41      24.977  14.557  -3.125  1.00  5.58           H  
ATOM    571  HA  THR A  41      24.247  16.581  -3.776  1.00  5.58           H  
ATOM    572  HB  THR A  41      24.922  17.221  -0.883  1.00  5.58           H  
ATOM    573  HG1 THR A  41      23.426  15.587  -0.979  1.00  5.58           H  
ATOM    574 1HG2 THR A  41      23.278  18.990  -1.068  1.00  5.58           H  
ATOM    575 2HG2 THR A  41      24.638  19.235  -2.145  1.00  5.58           H  
ATOM    576 3HG2 THR A  41      23.108  18.680  -2.814  1.00  5.58           H  
ATOM    577  N   LYS A  42      25.858  18.209  -4.677  1.00  6.03           N  
ATOM    578  CA  LYS A  42      26.846  19.127  -5.258  1.00  6.03           C  
ATOM    579  C   LYS A  42      27.120  20.365  -4.398  1.00  6.03           C  
ATOM    580  O   LYS A  42      28.233  20.894  -4.382  1.00  6.03           O  
ATOM    581  CB  LYS A  42      26.373  19.595  -6.642  1.00  6.03           C  
ATOM    582  CG  LYS A  42      25.149  20.542  -6.607  1.00  6.03           C  
ATOM    583  CD  LYS A  42      24.695  20.977  -7.988  1.00  6.03           C  
ATOM    584  CE  LYS A  42      23.412  21.845  -7.917  1.00  6.03           C  
ATOM    585  NZ  LYS A  42      23.622  23.169  -7.217  1.00  6.03           N  
ATOM    586  H   LYS A  42      25.031  17.963  -5.205  1.00  6.03           H  
ATOM    587  HA  LYS A  42      27.781  18.586  -5.372  1.00  6.03           H  
ATOM    588 1HB  LYS A  42      27.186  20.125  -7.142  1.00  6.03           H  
ATOM    589 2HB  LYS A  42      26.116  18.733  -7.254  1.00  6.03           H  
ATOM    590 1HG  LYS A  42      24.319  20.072  -6.082  1.00  6.03           H  
ATOM    591 2HG  LYS A  42      25.420  21.446  -6.078  1.00  6.03           H  
ATOM    592 1HD  LYS A  42      25.490  21.554  -8.463  1.00  6.03           H  
ATOM    593 2HD  LYS A  42      24.494  20.097  -8.595  1.00  6.03           H  
ATOM    594 1HE  LYS A  42      23.070  22.039  -8.932  1.00  6.03           H  
ATOM    595 2HE  LYS A  42      22.642  21.290  -7.384  1.00  6.03           H  
ATOM    596 1HZ  LYS A  42      22.759  23.681  -7.205  1.00  6.03           H  
ATOM    597 2HZ  LYS A  42      23.929  23.041  -6.232  1.00  6.03           H  
ATOM    598 3HZ  LYS A  42      24.319  23.703  -7.698  1.00  6.03           H  
ATOM    599  N   ASP A  43      26.138  20.761  -3.601  1.00  6.48           N  
ATOM    600  CA  ASP A  43      26.258  21.944  -2.770  1.00  6.48           C  
ATOM    601  C   ASP A  43      27.207  21.703  -1.602  1.00  6.48           C  
ATOM    602  O   ASP A  43      27.740  22.653  -1.024  1.00  6.48           O  
ATOM    603  CB  ASP A  43      24.879  22.380  -2.282  1.00  6.48           C  
ATOM    604  CG  ASP A  43      23.993  22.859  -3.457  1.00  6.48           C  
ATOM    605  OD1 ASP A  43      24.521  23.071  -4.541  1.00  6.48           O  
ATOM    606  OD2 ASP A  43      22.813  22.989  -3.276  1.00  6.48           O  
ATOM    607  H   ASP A  43      25.268  20.250  -3.617  1.00  6.48           H  
ATOM    608  HA  ASP A  43      26.674  22.747  -3.378  1.00  6.48           H  
ATOM    609 1HB  ASP A  43      24.389  21.560  -1.765  1.00  6.48           H  
ATOM    610 2HB  ASP A  43      24.989  23.197  -1.567  1.00  6.48           H  
ATOM    611  N   ASP A  44      27.421  20.432  -1.255  1.00  7.10           N  
ATOM    612  CA  ASP A  44      28.342  20.085  -0.193  1.00  7.10           C  
ATOM    613  C   ASP A  44      29.702  19.777  -0.823  1.00  7.10           C  
ATOM    614  O   ASP A  44      30.745  20.096  -0.256  1.00  7.10           O  
ATOM    615  CB  ASP A  44      27.823  18.912   0.636  1.00  7.10           C  
ATOM    616  CG  ASP A  44      26.506  19.246   1.378  1.00  7.10           C  
ATOM    617  OD1 ASP A  44      26.481  20.214   2.096  1.00  7.10           O  
ATOM    618  OD2 ASP A  44      25.555  18.520   1.231  1.00  7.10           O  
ATOM    619  H   ASP A  44      26.985  19.673  -1.773  1.00  7.10           H  
ATOM    620  HA  ASP A  44      28.457  20.942   0.471  1.00  7.10           H  
ATOM    621 1HB  ASP A  44      27.645  18.059  -0.028  1.00  7.10           H  
ATOM    622 2HB  ASP A  44      28.576  18.612   1.361  1.00  7.10           H  
ATOM    623  N   LYS A  45      29.697  19.232  -2.047  1.00  7.98           N  
ATOM    624  CA  LYS A  45      30.961  18.906  -2.719  1.00  7.98           C  
ATOM    625  C   LYS A  45      31.811  20.160  -2.929  1.00  7.98           C  
ATOM    626  O   LYS A  45      33.036  20.117  -2.828  1.00  7.98           O  
ATOM    627  CB  LYS A  45      30.739  18.259  -4.088  1.00  7.98           C  
ATOM    628  CG  LYS A  45      30.175  16.843  -4.083  1.00  7.98           C  
ATOM    629  CD  LYS A  45      30.035  16.332  -5.520  1.00  7.98           C  
ATOM    630  CE  LYS A  45      29.435  14.948  -5.579  1.00  7.98           C  
ATOM    631  NZ  LYS A  45      29.312  14.461  -6.989  1.00  7.98           N  
ATOM    632  H   LYS A  45      28.808  18.982  -2.478  1.00  7.98           H  
ATOM    633  HA  LYS A  45      31.522  18.216  -2.088  1.00  7.98           H  
ATOM    634 1HB  LYS A  45      30.066  18.888  -4.669  1.00  7.98           H  
ATOM    635 2HB  LYS A  45      31.686  18.232  -4.622  1.00  7.98           H  
ATOM    636 1HG  LYS A  45      30.842  16.184  -3.529  1.00  7.98           H  
ATOM    637 2HG  LYS A  45      29.199  16.838  -3.594  1.00  7.98           H  
ATOM    638 1HD  LYS A  45      29.408  17.012  -6.093  1.00  7.98           H  
ATOM    639 2HD  LYS A  45      31.020  16.303  -5.985  1.00  7.98           H  
ATOM    640 1HE  LYS A  45      30.062  14.258  -5.016  1.00  7.98           H  
ATOM    641 2HE  LYS A  45      28.444  14.975  -5.125  1.00  7.98           H  
ATOM    642 1HZ  LYS A  45      28.906  13.537  -6.995  1.00  7.98           H  
ATOM    643 2HZ  LYS A  45      28.721  15.091  -7.514  1.00  7.98           H  
ATOM    644 3HZ  LYS A  45      30.228  14.427  -7.414  1.00  7.98           H  
ATOM    645  N   GLU A  46      31.142  21.286  -3.188  1.00  9.01           N  
ATOM    646  CA  GLU A  46      31.816  22.562  -3.416  1.00  9.01           C  
ATOM    647  C   GLU A  46      32.102  23.370  -2.137  1.00  9.01           C  
ATOM    648  O   GLU A  46      32.538  24.518  -2.224  1.00  9.01           O  
ATOM    649  CB  GLU A  46      31.034  23.440  -4.398  1.00  9.01           C  
ATOM    650  CG  GLU A  46      30.981  22.899  -5.831  1.00  9.01           C  
ATOM    651  CD  GLU A  46      30.275  23.834  -6.814  1.00  9.01           C  
ATOM    652  OE1 GLU A  46      29.816  24.876  -6.400  1.00  9.01           O  
ATOM    653  OE2 GLU A  46      30.213  23.504  -7.980  1.00  9.01           O  
ATOM    654  H   GLU A  46      30.126  21.235  -3.291  1.00  9.01           H  
ATOM    655  HA  GLU A  46      32.771  22.339  -3.884  1.00  9.01           H  
ATOM    656 1HB  GLU A  46      30.005  23.543  -4.045  1.00  9.01           H  
ATOM    657 2HB  GLU A  46      31.475  24.435  -4.428  1.00  9.01           H  
ATOM    658 1HG  GLU A  46      32.000  22.727  -6.177  1.00  9.01           H  
ATOM    659 2HG  GLU A  46      30.465  21.937  -5.818  1.00  9.01           H  
ATOM    660  N   ASP A  47      31.825  22.805  -0.959  1.00 10.00           N  
ATOM    661  CA  ASP A  47      32.047  23.496   0.313  1.00 10.00           C  
ATOM    662  C   ASP A  47      33.572  23.779   0.455  1.00 10.00           C  
ATOM    663  O   ASP A  47      34.362  22.843   0.553  1.00 10.00           O  
ATOM    664  CB  ASP A  47      31.496  22.623   1.463  1.00 10.00           C  
ATOM    665  CG  ASP A  47      31.458  23.254   2.908  1.00 10.00           C  
ATOM    666  OD1 ASP A  47      31.921  24.342   3.097  1.00 10.00           O  
ATOM    667  OD2 ASP A  47      30.940  22.603   3.793  1.00 10.00           O  
ATOM    668  H   ASP A  47      31.467  21.849  -0.926  1.00 10.00           H  
ATOM    669  HA  ASP A  47      31.470  24.411   0.293  1.00 10.00           H  
ATOM    670 1HB  ASP A  47      30.474  22.335   1.210  1.00 10.00           H  
ATOM    671 2HB  ASP A  47      32.068  21.698   1.495  1.00 10.00           H  
ATOM    672  N   PRO A  48      34.014  25.058   0.491  1.00 10.66           N  
ATOM    673  CA  PRO A  48      35.402  25.499   0.442  1.00 10.66           C  
ATOM    674  C   PRO A  48      36.174  25.081   1.673  1.00 10.66           C  
ATOM    675  O   PRO A  48      35.598  24.624   2.655  1.00 10.66           O  
ATOM    676  CB  PRO A  48      35.284  27.020   0.333  1.00 10.66           C  
ATOM    677  CG  PRO A  48      33.961  27.347   0.971  1.00 10.66           C  
ATOM    678  CD  PRO A  48      33.058  26.175   0.635  1.00 10.66           C  
ATOM    679  HA  PRO A  48      35.868  25.078  -0.465  1.00 10.66           H  
ATOM    680 1HB  PRO A  48      36.133  27.496   0.850  1.00 10.66           H  
ATOM    681 2HB  PRO A  48      35.336  27.325  -0.722  1.00 10.66           H  
ATOM    682 1HG  PRO A  48      34.092  27.476   2.058  1.00 10.66           H  
ATOM    683 2HG  PRO A  48      33.578  28.299   0.582  1.00 10.66           H  
ATOM    684 1HD  PRO A  48      32.375  26.013   1.476  1.00 10.66           H  
ATOM    685 2HD  PRO A  48      32.533  26.357  -0.317  1.00 10.66           H  
ATOM    686  N   GLU A  49      37.506  25.138   1.579  1.00 10.80           N  
ATOM    687  CA  GLU A  49      38.466  24.746   2.638  1.00 10.80           C  
ATOM    688  C   GLU A  49      38.578  23.223   2.740  1.00 10.80           C  
ATOM    689  O   GLU A  49      39.671  22.666   2.673  1.00 10.80           O  
ATOM    690  CB  GLU A  49      38.123  25.353   4.010  1.00 10.80           C  
ATOM    691  CG  GLU A  49      38.259  26.877   4.078  1.00 10.80           C  
ATOM    692  CD  GLU A  49      39.700  27.343   3.917  1.00 10.80           C  
ATOM    693  OE1 GLU A  49      40.554  26.857   4.616  1.00 10.80           O  
ATOM    694  OE2 GLU A  49      39.945  28.179   3.071  1.00 10.80           O  
ATOM    695  H   GLU A  49      37.893  25.504   0.721  1.00 10.80           H  
ATOM    696  HA  GLU A  49      39.444  25.127   2.361  1.00 10.80           H  
ATOM    697 1HB  GLU A  49      37.141  25.065   4.354  1.00 10.80           H  
ATOM    698 2HB  GLU A  49      38.827  24.957   4.741  1.00 10.80           H  
ATOM    699 1HG  GLU A  49      37.649  27.320   3.289  1.00 10.80           H  
ATOM    700 2HG  GLU A  49      37.870  27.222   5.035  1.00 10.80           H  
ATOM    701  N   LEU A  50      37.444  22.544   2.797  1.00 10.52           N  
ATOM    702  CA  LEU A  50      37.373  21.087   2.853  1.00 10.52           C  
ATOM    703  C   LEU A  50      37.962  20.469   1.580  1.00 10.52           C  
ATOM    704  O   LEU A  50      38.392  19.318   1.566  1.00 10.52           O  
ATOM    705  CB  LEU A  50      35.919  20.654   2.988  1.00 10.52           C  
ATOM    706  CG  LEU A  50      35.245  21.042   4.287  1.00 10.52           C  
ATOM    707  CD1 LEU A  50      33.790  20.664   4.202  1.00 10.52           C  
ATOM    708  CD2 LEU A  50      35.934  20.354   5.453  1.00 10.52           C  
ATOM    709  H   LEU A  50      36.583  23.087   2.846  1.00 10.52           H  
ATOM    710  HA  LEU A  50      37.943  20.740   3.713  1.00 10.52           H  
ATOM    711 1HB  LEU A  50      35.346  21.105   2.174  1.00 10.52           H  
ATOM    712 2HB  LEU A  50      35.865  19.573   2.891  1.00 10.52           H  
ATOM    713  HG  LEU A  50      35.300  22.131   4.414  1.00 10.52           H  
ATOM    714 1HD1 LEU A  50      33.277  20.957   5.115  1.00 10.52           H  
ATOM    715 2HD1 LEU A  50      33.347  21.178   3.362  1.00 10.52           H  
ATOM    716 3HD1 LEU A  50      33.697  19.591   4.058  1.00 10.52           H  
ATOM    717 1HD2 LEU A  50      35.443  20.639   6.382  1.00 10.52           H  
ATOM    718 2HD2 LEU A  50      35.875  19.273   5.325  1.00 10.52           H  
ATOM    719 3HD2 LEU A  50      36.981  20.658   5.486  1.00 10.52           H  
ATOM    720  N   MET A  51      37.963  21.261   0.513  1.00 10.21           N  
ATOM    721  CA  MET A  51      38.452  20.890  -0.809  1.00 10.21           C  
ATOM    722  C   MET A  51      39.978  21.059  -0.958  1.00 10.21           C  
ATOM    723  O   MET A  51      40.535  20.745  -2.012  1.00 10.21           O  
ATOM    724  CB  MET A  51      37.763  21.793  -1.824  1.00 10.21           C  
ATOM    725  CG  MET A  51      36.265  21.608  -1.907  1.00 10.21           C  
ATOM    726  SD  MET A  51      35.482  22.838  -2.951  1.00 10.21           S  
ATOM    727  CE  MET A  51      35.864  22.239  -4.583  1.00 10.21           C  
ATOM    728  H   MET A  51      37.579  22.186   0.636  1.00 10.21           H  
ATOM    729  HA  MET A  51      38.202  19.846  -0.996  1.00 10.21           H  
ATOM    730 1HB  MET A  51      37.954  22.833  -1.561  1.00 10.21           H  
ATOM    731 2HB  MET A  51      38.182  21.622  -2.814  1.00 10.21           H  
ATOM    732 1HG  MET A  51      36.031  20.621  -2.308  1.00 10.21           H  
ATOM    733 2HG  MET A  51      35.837  21.668  -0.917  1.00 10.21           H  
ATOM    734 1HE  MET A  51      35.436  22.913  -5.325  1.00 10.21           H  
ATOM    735 2HE  MET A  51      36.943  22.192  -4.712  1.00 10.21           H  
ATOM    736 3HE  MET A  51      35.434  21.241  -4.709  1.00 10.21           H  
ATOM    737  N   LYS A  52      40.651  21.584   0.072  1.00 10.24           N  
ATOM    738  CA  LYS A  52      42.089  21.838   0.013  1.00 10.24           C  
ATOM    739  C   LYS A  52      42.929  20.641   0.428  1.00 10.24           C  
ATOM    740  O   LYS A  52      42.438  19.681   1.019  1.00 10.24           O  
ATOM    741  CB  LYS A  52      42.453  23.078   0.836  1.00 10.24           C  
ATOM    742  CG  LYS A  52      41.888  24.378   0.248  1.00 10.24           C  
ATOM    743  CD  LYS A  52      42.255  25.617   1.070  1.00 10.24           C  
ATOM    744  CE  LYS A  52      41.785  26.898   0.359  1.00 10.24           C  
ATOM    745  NZ  LYS A  52      42.006  28.135   1.181  1.00 10.24           N  
ATOM    746  H   LYS A  52      40.166  21.821   0.935  1.00 10.24           H  
ATOM    747  HA  LYS A  52      42.344  22.059  -1.023  1.00 10.24           H  
ATOM    748 1HB  LYS A  52      42.071  22.967   1.851  1.00 10.24           H  
ATOM    749 2HB  LYS A  52      43.539  23.171   0.905  1.00 10.24           H  
ATOM    750 1HG  LYS A  52      42.253  24.505  -0.771  1.00 10.24           H  
ATOM    751 2HG  LYS A  52      40.802  24.297   0.218  1.00 10.24           H  
ATOM    752 1HD  LYS A  52      41.781  25.567   2.053  1.00 10.24           H  
ATOM    753 2HD  LYS A  52      43.332  25.657   1.209  1.00 10.24           H  
ATOM    754 1HE  LYS A  52      42.348  26.993  -0.567  1.00 10.24           H  
ATOM    755 2HE  LYS A  52      40.725  26.816   0.123  1.00 10.24           H  
ATOM    756 1HZ  LYS A  52      41.696  28.943   0.666  1.00 10.24           H  
ATOM    757 2HZ  LYS A  52      41.445  28.069   2.046  1.00 10.24           H  
ATOM    758 3HZ  LYS A  52      42.975  28.238   1.412  1.00 10.24           H  
ATOM    759  N   CYS A  53      44.209  20.695   0.082  1.00 10.73           N  
ATOM    760  CA  CYS A  53      45.150  19.637   0.411  1.00 10.73           C  
ATOM    761  C   CYS A  53      45.667  19.776   1.846  1.00 10.73           C  
ATOM    762  O   CYS A  53      46.297  20.786   2.148  1.00 10.73           O  
ATOM    763  CB  CYS A  53      46.350  19.762  -0.517  1.00 10.73           C  
ATOM    764  SG  CYS A  53      45.923  19.560  -2.235  1.00 10.73           S  
ATOM    765  H   CYS A  53      44.543  21.504  -0.421  1.00 10.73           H  
ATOM    766  HA  CYS A  53      44.656  18.689   0.241  1.00 10.73           H  
ATOM    767 1HB  CYS A  53      46.807  20.742  -0.397  1.00 10.73           H  
ATOM    768 2HB  CYS A  53      47.104  19.033  -0.253  1.00 10.73           H  
ATOM    769  HG  CYS A  53      47.114  19.077  -2.667  1.00 10.73           H  
ATOM    770  N   PRO A  54      45.415  18.817   2.763  1.00 11.59           N  
ATOM    771  CA  PRO A  54      45.868  18.880   4.144  1.00 11.59           C  
ATOM    772  C   PRO A  54      47.361  18.609   4.267  1.00 11.59           C  
ATOM    773  O   PRO A  54      48.000  18.979   5.254  1.00 11.59           O  
ATOM    774  CB  PRO A  54      45.054  17.761   4.800  1.00 11.59           C  
ATOM    775  CG  PRO A  54      44.798  16.762   3.672  1.00 11.59           C  
ATOM    776  CD  PRO A  54      44.651  17.602   2.418  1.00 11.59           C  
ATOM    777  HA  PRO A  54      45.611  19.864   4.565  1.00 11.59           H  
ATOM    778 1HB  PRO A  54      45.627  17.324   5.631  1.00 11.59           H  
ATOM    779 2HB  PRO A  54      44.127  18.171   5.228  1.00 11.59           H  
ATOM    780 1HG  PRO A  54      45.632  16.046   3.600  1.00 11.59           H  
ATOM    781 2HG  PRO A  54      43.897  16.171   3.888  1.00 11.59           H  
ATOM    782 1HD  PRO A  54      45.113  17.055   1.586  1.00 11.59           H  
ATOM    783 2HD  PRO A  54      43.594  17.842   2.234  1.00 11.59           H  
ATOM    784  N   VAL A  55      47.895  17.936   3.250  1.00 12.49           N  
ATOM    785  CA  VAL A  55      49.286  17.533   3.201  1.00 12.49           C  
ATOM    786  C   VAL A  55      49.847  17.841   1.803  1.00 12.49           C  
ATOM    787  O   VAL A  55      49.185  17.522   0.808  1.00 12.49           O  
ATOM    788  CB  VAL A  55      49.416  16.018   3.511  1.00 12.49           C  
ATOM    789  CG1 VAL A  55      50.860  15.587   3.448  1.00 12.49           C  
ATOM    790  CG2 VAL A  55      48.837  15.707   4.882  1.00 12.49           C  
ATOM    791  H   VAL A  55      47.301  17.679   2.480  1.00 12.49           H  
ATOM    792  HA  VAL A  55      49.816  18.070   3.976  1.00 12.49           H  
ATOM    793  HB  VAL A  55      48.891  15.461   2.778  1.00 12.49           H  
ATOM    794 1HG1 VAL A  55      50.928  14.519   3.651  1.00 12.49           H  
ATOM    795 2HG1 VAL A  55      51.259  15.786   2.462  1.00 12.49           H  
ATOM    796 3HG1 VAL A  55      51.435  16.130   4.191  1.00 12.49           H  
ATOM    797 1HG2 VAL A  55      48.933  14.641   5.078  1.00 12.49           H  
ATOM    798 2HG2 VAL A  55      49.382  16.269   5.641  1.00 12.49           H  
ATOM    799 3HG2 VAL A  55      47.791  15.975   4.920  1.00 12.49           H  
ATOM    800  N   PRO A  56      51.031  18.456   1.671  1.00 12.80           N  
ATOM    801  CA  PRO A  56      51.671  18.700   0.398  1.00 12.80           C  
ATOM    802  C   PRO A  56      51.775  17.393  -0.366  1.00 12.80           C  
ATOM    803  O   PRO A  56      52.087  16.353   0.208  1.00 12.80           O  
ATOM    804  CB  PRO A  56      53.042  19.238   0.816  1.00 12.80           C  
ATOM    805  CG  PRO A  56      52.787  19.900   2.155  1.00 12.80           C  
ATOM    806  CD  PRO A  56      51.756  19.019   2.835  1.00 12.80           C  
ATOM    807  HA  PRO A  56      51.094  19.448  -0.167  1.00 12.80           H  
ATOM    808 1HB  PRO A  56      53.763  18.410   0.876  1.00 12.80           H  
ATOM    809 2HB  PRO A  56      53.420  19.938   0.057  1.00 12.80           H  
ATOM    810 1HG  PRO A  56      53.727  19.976   2.724  1.00 12.80           H  
ATOM    811 2HG  PRO A  56      52.427  20.929   2.001  1.00 12.80           H  
ATOM    812 1HD  PRO A  56      52.243  18.235   3.426  1.00 12.80           H  
ATOM    813 2HD  PRO A  56      51.107  19.674   3.440  1.00 12.80           H  
ATOM    814  N   GLY A  57      51.526  17.452  -1.663  1.00 12.22           N  
ATOM    815  CA  GLY A  57      51.553  16.263  -2.508  1.00 12.22           C  
ATOM    816  C   GLY A  57      50.150  15.693  -2.743  1.00 12.22           C  
ATOM    817  O   GLY A  57      49.953  14.886  -3.654  1.00 12.22           O  
ATOM    818  H   GLY A  57      51.288  18.339  -2.084  1.00 12.22           H  
ATOM    819 1HA  GLY A  57      52.007  16.514  -3.466  1.00 12.22           H  
ATOM    820 2HA  GLY A  57      52.182  15.504  -2.047  1.00 12.22           H  
ATOM    821  N   CYS A  58      49.163  16.136  -1.961  1.00 10.97           N  
ATOM    822  CA  CYS A  58      47.798  15.665  -2.168  1.00 10.97           C  
ATOM    823  C   CYS A  58      47.191  16.456  -3.306  1.00 10.97           C  
ATOM    824  O   CYS A  58      47.724  17.498  -3.693  1.00 10.97           O  
ATOM    825  CB  CYS A  58      46.913  15.867  -0.942  1.00 10.97           C  
ATOM    826  SG  CYS A  58      47.402  14.977   0.492  1.00 10.97           S  
ATOM    827  H   CYS A  58      49.358  16.772  -1.184  1.00 10.97           H  
ATOM    828  HA  CYS A  58      47.815  14.607  -2.433  1.00 10.97           H  
ATOM    829 1HB  CYS A  58      46.899  16.897  -0.684  1.00 10.97           H  
ATOM    830 2HB  CYS A  58      45.894  15.581  -1.180  1.00 10.97           H  
ATOM    831  HG  CYS A  58      48.509  15.724   0.716  1.00 10.97           H  
ATOM    832  N   VAL A  59      46.060  15.982  -3.822  1.00  9.53           N  
ATOM    833  CA  VAL A  59      45.351  16.675  -4.895  1.00  9.53           C  
ATOM    834  C   VAL A  59      44.041  17.302  -4.423  1.00  9.53           C  
ATOM    835  O   VAL A  59      43.282  17.850  -5.219  1.00  9.53           O  
ATOM    836  CB  VAL A  59      45.058  15.696  -6.033  1.00  9.53           C  
ATOM    837  CG1 VAL A  59      46.363  15.156  -6.598  1.00  9.53           C  
ATOM    838  CG2 VAL A  59      44.187  14.568  -5.500  1.00  9.53           C  
ATOM    839  H   VAL A  59      45.684  15.110  -3.475  1.00  9.53           H  
ATOM    840  HA  VAL A  59      45.996  17.468  -5.275  1.00  9.53           H  
ATOM    841  HB  VAL A  59      44.535  16.218  -6.834  1.00  9.53           H  
ATOM    842 1HG1 VAL A  59      46.152  14.467  -7.415  1.00  9.53           H  
ATOM    843 2HG1 VAL A  59      46.965  15.987  -6.971  1.00  9.53           H  
ATOM    844 3HG1 VAL A  59      46.915  14.633  -5.817  1.00  9.53           H  
ATOM    845 1HG2 VAL A  59      43.963  13.869  -6.304  1.00  9.53           H  
ATOM    846 2HG2 VAL A  59      44.712  14.048  -4.701  1.00  9.53           H  
ATOM    847 3HG2 VAL A  59      43.254  14.983  -5.109  1.00  9.53           H  
ATOM    848  N   GLY A  60      43.770  17.197  -3.128  1.00  8.32           N  
ATOM    849  CA  GLY A  60      42.560  17.763  -2.540  1.00  8.32           C  
ATOM    850  C   GLY A  60      41.411  16.774  -2.613  1.00  8.32           C  
ATOM    851  O   GLY A  60      41.619  15.564  -2.492  1.00  8.32           O  
ATOM    852  H   GLY A  60      44.439  16.737  -2.534  1.00  8.32           H  
ATOM    853 1HA  GLY A  60      42.747  18.035  -1.501  1.00  8.32           H  
ATOM    854 2HA  GLY A  60      42.291  18.682  -3.061  1.00  8.32           H  
TER     855
ENDMDL

REMARK ID 643927 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       6.769   1.113  -1.684  1.00  3.48           N  
ATOM      2  CA  ASP A   1       7.528   2.355  -1.755  1.00  3.48           C  
ATOM      3  C   ASP A   1       7.314   3.246  -0.537  1.00  3.48           C  
ATOM      4  O   ASP A   1       6.490   2.947   0.326  1.00  3.48           O  
ATOM      5  CB  ASP A   1       7.191   3.093  -3.067  1.00  3.48           C  
ATOM      6  CG  ASP A   1       5.681   3.556  -3.246  1.00  3.48           C  
ATOM      7  OD1 ASP A   1       4.913   3.608  -2.290  1.00  3.48           O  
ATOM      8  OD2 ASP A   1       5.340   3.857  -4.367  1.00  3.48           O  
ATOM      9 1H   ASP A   1       7.407   0.339  -1.538  1.00  3.48           H  
ATOM     10 2H   ASP A   1       6.119   1.162  -0.910  1.00  3.48           H  
ATOM     11 3H   ASP A   1       6.261   0.974  -2.547  1.00  3.48           H  
ATOM     12  HA  ASP A   1       8.588   2.100  -1.787  1.00  3.48           H  
ATOM     13 1HB  ASP A   1       7.828   3.970  -3.157  1.00  3.48           H  
ATOM     14 2HB  ASP A   1       7.441   2.441  -3.905  1.00  3.48           H  
ATOM     15  N   LEU A   2       8.059   4.353  -0.474  1.00  3.33           N  
ATOM     16  CA  LEU A   2       7.941   5.273   0.659  1.00  3.33           C  
ATOM     17  C   LEU A   2       7.118   6.520   0.339  1.00  3.33           C  
ATOM     18  O   LEU A   2       6.643   7.209   1.244  1.00  3.33           O  
ATOM     19  CB  LEU A   2       9.328   5.717   1.118  1.00  3.33           C  
ATOM     20  CG  LEU A   2      10.276   4.619   1.558  1.00  3.33           C  
ATOM     21  CD1 LEU A   2      11.615   5.247   1.925  1.00  3.33           C  
ATOM     22  CD2 LEU A   2       9.675   3.863   2.731  1.00  3.33           C  
ATOM     23  H   LEU A   2       8.735   4.548  -1.199  1.00  3.33           H  
ATOM     24  HA  LEU A   2       7.453   4.748   1.478  1.00  3.33           H  
ATOM     25 1HB  LEU A   2       9.809   6.295   0.321  1.00  3.33           H  
ATOM     26 2HB  LEU A   2       9.190   6.354   1.978  1.00  3.33           H  
ATOM     27  HG  LEU A   2      10.444   3.931   0.727  1.00  3.33           H  
ATOM     28 1HD1 LEU A   2      12.296   4.461   2.217  1.00  3.33           H  
ATOM     29 2HD1 LEU A   2      12.013   5.778   1.059  1.00  3.33           H  
ATOM     30 3HD1 LEU A   2      11.483   5.949   2.747  1.00  3.33           H  
ATOM     31 1HD2 LEU A   2      10.356   3.072   3.045  1.00  3.33           H  
ATOM     32 2HD2 LEU A   2       9.510   4.542   3.558  1.00  3.33           H  
ATOM     33 3HD2 LEU A   2       8.721   3.422   2.433  1.00  3.33           H  
ATOM     34  N   LYS A   3       7.023   6.855  -0.951  1.00  3.19           N  
ATOM     35  CA  LYS A   3       6.348   8.055  -1.493  1.00  3.19           C  
ATOM     36  C   LYS A   3       7.033   9.375  -1.094  1.00  3.19           C  
ATOM     37  O   LYS A   3       7.569  10.083  -1.955  1.00  3.19           O  
ATOM     38  CB  LYS A   3       4.871   8.062  -1.099  1.00  3.19           C  
ATOM     39  CG  LYS A   3       4.087   6.935  -1.753  1.00  3.19           C  
ATOM     40  CD  LYS A   3       2.623   6.956  -1.376  1.00  3.19           C  
ATOM     41  CE  LYS A   3       1.825   5.907  -2.170  1.00  3.19           C  
ATOM     42  NZ  LYS A   3       2.240   4.489  -1.858  1.00  3.19           N  
ATOM     43  H   LYS A   3       7.432   6.214  -1.614  1.00  3.19           H  
ATOM     44  HA  LYS A   3       6.374   7.988  -2.582  1.00  3.19           H  
ATOM     45 1HB  LYS A   3       4.745   7.990  -0.025  1.00  3.19           H  
ATOM     46 2HB  LYS A   3       4.421   9.004  -1.413  1.00  3.19           H  
ATOM     47 1HG  LYS A   3       4.175   7.008  -2.837  1.00  3.19           H  
ATOM     48 2HG  LYS A   3       4.511   5.977  -1.445  1.00  3.19           H  
ATOM     49 1HD  LYS A   3       2.523   6.750  -0.310  1.00  3.19           H  
ATOM     50 2HD  LYS A   3       2.212   7.944  -1.579  1.00  3.19           H  
ATOM     51 1HE  LYS A   3       0.771   6.022  -1.928  1.00  3.19           H  
ATOM     52 2HE  LYS A   3       1.966   6.085  -3.236  1.00  3.19           H  
ATOM     53 1HZ  LYS A   3       1.683   3.853  -2.399  1.00  3.19           H  
ATOM     54 2HZ  LYS A   3       3.243   4.317  -2.092  1.00  3.19           H  
ATOM     55 3HZ  LYS A   3       2.108   4.302  -0.882  1.00  3.19           H  
ATOM     56  N   CYS A   4       7.077   9.623   0.221  1.00  3.10           N  
ATOM     57  CA  CYS A   4       7.704  10.762   0.893  1.00  3.10           C  
ATOM     58  C   CYS A   4       6.699  11.912   1.106  1.00  3.10           C  
ATOM     59  O   CYS A   4       6.107  12.369   0.137  1.00  3.10           O  
ATOM     60  CB  CYS A   4       8.901  11.304   0.111  1.00  3.10           C  
ATOM     61  SG  CYS A   4       9.823  12.487   1.014  1.00  3.10           S  
ATOM     62  H   CYS A   4       6.626   8.931   0.806  1.00  3.10           H  
ATOM     63  HA  CYS A   4       8.103  10.401   1.830  1.00  3.10           H  
ATOM     64 1HB  CYS A   4       9.570  10.499  -0.196  1.00  3.10           H  
ATOM     65 2HB  CYS A   4       8.561  11.824  -0.786  1.00  3.10           H  
ATOM     66  HG  CYS A   4      10.707  12.742   0.050  1.00  3.10           H  
ATOM     67  N   PRO A   5       6.405  12.342   2.362  1.00  3.05           N  
ATOM     68  CA  PRO A   5       5.530  13.466   2.715  1.00  3.05           C  
ATOM     69  C   PRO A   5       5.974  14.816   2.120  1.00  3.05           C  
ATOM     70  O   PRO A   5       5.171  15.740   1.992  1.00  3.05           O  
ATOM     71  CB  PRO A   5       5.641  13.502   4.244  1.00  3.05           C  
ATOM     72  CG  PRO A   5       6.023  12.106   4.644  1.00  3.05           C  
ATOM     73  CD  PRO A   5       6.919  11.616   3.538  1.00  3.05           C  
ATOM     74  HA  PRO A   5       4.502  13.230   2.402  1.00  3.05           H  
ATOM     75 1HB  PRO A   5       6.395  14.247   4.544  1.00  3.05           H  
ATOM     76 2HB  PRO A   5       4.684  13.824   4.681  1.00  3.05           H  
ATOM     77 1HG  PRO A   5       6.543  12.124   5.620  1.00  3.05           H  
ATOM     78 2HG  PRO A   5       5.126  11.483   4.776  1.00  3.05           H  
ATOM     79 1HD  PRO A   5       7.953  11.907   3.745  1.00  3.05           H  
ATOM     80 2HD  PRO A   5       6.771  10.531   3.460  1.00  3.05           H  
ATOM     81  N   THR A   6       7.256  14.920   1.787  1.00  3.03           N  
ATOM     82  CA  THR A   6       7.852  16.117   1.202  1.00  3.03           C  
ATOM     83  C   THR A   6       7.178  16.283  -0.162  1.00  3.03           C  
ATOM     84  O   THR A   6       7.014  15.289  -0.857  1.00  3.03           O  
ATOM     85  CB  THR A   6       9.381  15.926   1.027  1.00  3.03           C  
ATOM     86  OG1 THR A   6       9.965  15.612   2.295  1.00  3.03           O  
ATOM     87  CG2 THR A   6      10.061  17.154   0.493  1.00  3.03           C  
ATOM     88  H   THR A   6       7.857  14.123   1.931  1.00  3.03           H  
ATOM     89  HA  THR A   6       7.653  16.968   1.844  1.00  3.03           H  
ATOM     90  HB  THR A   6       9.558  15.132   0.327  1.00  3.03           H  
ATOM     91  HG1 THR A   6      10.837  15.216   2.162  1.00  3.03           H  
ATOM     92 1HG2 THR A   6      11.126  16.967   0.400  1.00  3.03           H  
ATOM     93 2HG2 THR A   6       9.648  17.412  -0.486  1.00  3.03           H  
ATOM     94 3HG2 THR A   6       9.909  17.966   1.184  1.00  3.03           H  
ATOM     95  N   PRO A   7       6.745  17.479  -0.595  1.00  3.02           N  
ATOM     96  CA  PRO A   7       6.063  17.688  -1.868  1.00  3.02           C  
ATOM     97  C   PRO A   7       7.001  17.541  -3.070  1.00  3.02           C  
ATOM     98  O   PRO A   7       7.346  18.511  -3.751  1.00  3.02           O  
ATOM     99  CB  PRO A   7       5.524  19.116  -1.699  1.00  3.02           C  
ATOM    100  CG  PRO A   7       6.527  19.790  -0.789  1.00  3.02           C  
ATOM    101  CD  PRO A   7       6.913  18.704   0.209  1.00  3.02           C  
ATOM    102  HA  PRO A   7       5.236  16.968  -1.944  1.00  3.02           H  
ATOM    103 1HB  PRO A   7       5.440  19.602  -2.681  1.00  3.02           H  
ATOM    104 2HB  PRO A   7       4.510  19.083  -1.269  1.00  3.02           H  
ATOM    105 1HG  PRO A   7       7.384  20.153  -1.374  1.00  3.02           H  
ATOM    106 2HG  PRO A   7       6.075  20.673  -0.310  1.00  3.02           H  
ATOM    107 1HD  PRO A   7       7.931  18.858   0.506  1.00  3.02           H  
ATOM    108 2HD  PRO A   7       6.219  18.694   1.068  1.00  3.02           H  
ATOM    109  N   GLY A   8       7.425  16.299  -3.285  1.00  3.01           N  
ATOM    110  CA  GLY A   8       8.366  15.906  -4.322  1.00  3.01           C  
ATOM    111  C   GLY A   8       9.178  14.701  -3.843  1.00  3.01           C  
ATOM    112  O   GLY A   8       8.681  13.842  -3.125  1.00  3.01           O  
ATOM    113  H   GLY A   8       7.084  15.583  -2.650  1.00  3.01           H  
ATOM    114 1HA  GLY A   8       7.823  15.652  -5.233  1.00  3.01           H  
ATOM    115 2HA  GLY A   8       9.027  16.733  -4.554  1.00  3.01           H  
ATOM    116  N   CYS A   9      10.420  14.629  -4.307  1.00  2.97           N  
ATOM    117  CA  CYS A   9      11.406  13.581  -4.002  1.00  2.97           C  
ATOM    118  C   CYS A   9      11.083  12.169  -4.537  1.00  2.97           C  
ATOM    119  O   CYS A   9      11.774  11.191  -4.213  1.00  2.97           O  
ATOM    120  CB  CYS A   9      11.571  13.536  -2.490  1.00  2.97           C  
ATOM    121  SG  CYS A   9      11.951  15.185  -1.805  1.00  2.97           S  
ATOM    122  H   CYS A   9      10.722  15.371  -4.919  1.00  2.97           H  
ATOM    123  HA  CYS A   9      12.352  13.892  -4.442  1.00  2.97           H  
ATOM    124 1HB  CYS A   9      10.685  13.145  -2.004  1.00  2.97           H  
ATOM    125 2HB  CYS A   9      12.393  12.867  -2.239  1.00  2.97           H  
ATOM    126  HG  CYS A   9      12.284  14.761  -0.587  1.00  2.97           H  
ATOM    127  N   ASP A  10      10.065  12.103  -5.389  1.00  2.89           N  
ATOM    128  CA  ASP A  10       9.695  10.987  -6.261  1.00  2.89           C  
ATOM    129  C   ASP A  10       9.656   9.561  -5.699  1.00  2.89           C  
ATOM    130  O   ASP A  10      10.066   8.643  -6.408  1.00  2.89           O  
ATOM    131  CB  ASP A  10      10.685  10.957  -7.426  1.00  2.89           C  
ATOM    132  CG  ASP A  10      10.689  12.246  -8.257  1.00  2.89           C  
ATOM    133  OD1 ASP A  10       9.665  12.870  -8.388  1.00  2.89           O  
ATOM    134  OD2 ASP A  10      11.763  12.613  -8.719  1.00  2.89           O  
ATOM    135  H   ASP A  10       9.523  12.947  -5.485  1.00  2.89           H  
ATOM    136  HA  ASP A  10       8.703  11.207  -6.650  1.00  2.89           H  
ATOM    137 1HB  ASP A  10      11.689  10.778  -7.042  1.00  2.89           H  
ATOM    138 2HB  ASP A  10      10.438  10.124  -8.084  1.00  2.89           H  
ATOM    139  N   GLY A  11       9.204   9.309  -4.472  1.00  2.80           N  
ATOM    140  CA  GLY A  11       9.183   7.914  -4.033  1.00  2.80           C  
ATOM    141  C   GLY A  11      10.571   7.341  -3.720  1.00  2.80           C  
ATOM    142  O   GLY A  11      10.712   6.126  -3.545  1.00  2.80           O  
ATOM    143  H   GLY A  11       8.840  10.020  -3.837  1.00  2.80           H  
ATOM    144 1HA  GLY A  11       8.578   7.842  -3.143  1.00  2.80           H  
ATOM    145 2HA  GLY A  11       8.701   7.304  -4.795  1.00  2.80           H  
ATOM    146  N   SER A  12      11.585   8.201  -3.638  1.00  2.73           N  
ATOM    147  CA  SER A  12      12.957   7.767  -3.419  1.00  2.73           C  
ATOM    148  C   SER A  12      13.228   7.156  -2.049  1.00  2.73           C  
ATOM    149  O   SER A  12      12.472   7.345  -1.089  1.00  2.73           O  
ATOM    150  CB  SER A  12      13.885   8.945  -3.657  1.00  2.73           C  
ATOM    151  OG  SER A  12      13.670   9.960  -2.713  1.00  2.73           O  
ATOM    152  H   SER A  12      11.420   9.197  -3.792  1.00  2.73           H  
ATOM    153  HA  SER A  12      13.182   7.009  -4.169  1.00  2.73           H  
ATOM    154 1HB  SER A  12      14.917   8.605  -3.592  1.00  2.73           H  
ATOM    155 2HB  SER A  12      13.729   9.340  -4.660  1.00  2.73           H  
ATOM    156  HG  SER A  12      12.898  10.460  -3.059  1.00  2.73           H  
ATOM    157  N   GLY A  13      14.334   6.409  -1.972  1.00  2.72           N  
ATOM    158  CA  GLY A  13      14.768   5.795  -0.726  1.00  2.72           C  
ATOM    159  C   GLY A  13      15.327   6.838   0.224  1.00  2.72           C  
ATOM    160  O   GLY A  13      15.847   7.868  -0.208  1.00  2.72           O  
ATOM    161  H   GLY A  13      14.896   6.282  -2.800  1.00  2.72           H  
ATOM    162 1HA  GLY A  13      13.929   5.281  -0.261  1.00  2.72           H  
ATOM    163 2HA  GLY A  13      15.529   5.044  -0.934  1.00  2.72           H  
ATOM    164  N   HIS A  14      15.236   6.549   1.512  1.00  2.78           N  
ATOM    165  CA  HIS A  14      15.756   7.424   2.552  1.00  2.78           C  
ATOM    166  C   HIS A  14      17.197   7.112   2.916  1.00  2.78           C  
ATOM    167  O   HIS A  14      17.737   6.075   2.522  1.00  2.78           O  
ATOM    168  CB  HIS A  14      14.899   7.333   3.804  1.00  2.78           C  
ATOM    169  CG  HIS A  14      14.937   6.006   4.515  1.00  2.78           C  
ATOM    170  ND1 HIS A  14      14.440   4.844   3.963  1.00  2.78           N  
ATOM    171  CD2 HIS A  14      15.404   5.671   5.740  1.00  2.78           C  
ATOM    172  CE1 HIS A  14      14.584   3.849   4.821  1.00  2.78           C  
ATOM    173  NE2 HIS A  14      15.158   4.319   5.917  1.00  2.78           N  
ATOM    174  H   HIS A  14      14.790   5.686   1.784  1.00  2.78           H  
ATOM    175  HA  HIS A  14      15.727   8.459   2.207  1.00  2.78           H  
ATOM    176 1HB  HIS A  14      15.209   8.107   4.512  1.00  2.78           H  
ATOM    177 2HB  HIS A  14      13.865   7.538   3.537  1.00  2.78           H  
ATOM    178  HD1 HIS A  14      14.025   4.750   3.062  1.00  2.78           H  
ATOM    179  HD2 HIS A  14      15.878   6.259   6.532  1.00  2.78           H  
ATOM    180  HE1 HIS A  14      14.243   2.845   4.567  1.00  2.78           H  
ATOM    181  N   ILE A  15      17.803   7.997   3.696  1.00  2.91           N  
ATOM    182  CA  ILE A  15      19.149   7.775   4.206  1.00  2.91           C  
ATOM    183  C   ILE A  15      19.115   6.883   5.436  1.00  2.91           C  
ATOM    184  O   ILE A  15      18.442   7.197   6.416  1.00  2.91           O  
ATOM    185  CB  ILE A  15      19.799   9.112   4.574  1.00  2.91           C  
ATOM    186  CG1 ILE A  15      19.926   9.962   3.341  1.00  2.91           C  
ATOM    187  CG2 ILE A  15      21.147   8.898   5.228  1.00  2.91           C  
ATOM    188  CD1 ILE A  15      20.292  11.400   3.635  1.00  2.91           C  
ATOM    189  H   ILE A  15      17.299   8.850   3.947  1.00  2.91           H  
ATOM    190  HA  ILE A  15      19.742   7.286   3.434  1.00  2.91           H  
ATOM    191  HB  ILE A  15      19.150   9.641   5.266  1.00  2.91           H  
ATOM    192 1HG1 ILE A  15      20.695   9.535   2.699  1.00  2.91           H  
ATOM    193 2HG1 ILE A  15      18.984   9.927   2.811  1.00  2.91           H  
ATOM    194 1HG2 ILE A  15      21.581   9.861   5.490  1.00  2.91           H  
ATOM    195 2HG2 ILE A  15      21.025   8.299   6.132  1.00  2.91           H  
ATOM    196 3HG2 ILE A  15      21.808   8.376   4.538  1.00  2.91           H  
ATOM    197 1HD1 ILE A  15      20.373  11.952   2.708  1.00  2.91           H  
ATOM    198 2HD1 ILE A  15      19.524  11.857   4.260  1.00  2.91           H  
ATOM    199 3HD1 ILE A  15      21.246  11.431   4.155  1.00  2.91           H  
ATOM    200  N   THR A  16      19.847   5.773   5.393  1.00  3.12           N  
ATOM    201  CA  THR A  16      19.861   4.858   6.529  1.00  3.12           C  
ATOM    202  C   THR A  16      20.406   5.568   7.762  1.00  3.12           C  
ATOM    203  O   THR A  16      21.489   6.151   7.714  1.00  3.12           O  
ATOM    204  CB  THR A  16      20.718   3.613   6.229  1.00  3.12           C  
ATOM    205  OG1 THR A  16      20.204   2.942   5.071  1.00  3.12           O  
ATOM    206  CG2 THR A  16      20.701   2.659   7.413  1.00  3.12           C  
ATOM    207  H   THR A  16      20.380   5.561   4.564  1.00  3.12           H  
ATOM    208  HA  THR A  16      18.838   4.544   6.736  1.00  3.12           H  
ATOM    209  HB  THR A  16      21.744   3.920   6.034  1.00  3.12           H  
ATOM    210  HG1 THR A  16      19.282   2.711   5.217  1.00  3.12           H  
ATOM    211 1HG2 THR A  16      21.312   1.787   7.184  1.00  3.12           H  
ATOM    212 2HG2 THR A  16      21.104   3.158   8.293  1.00  3.12           H  
ATOM    213 3HG2 THR A  16      19.677   2.344   7.613  1.00  3.12           H  
ATOM    214  N   GLY A  17      19.684   5.472   8.875  1.00  3.35           N  
ATOM    215  CA  GLY A  17      20.112   6.125  10.104  1.00  3.35           C  
ATOM    216  C   GLY A  17      18.942   6.332  11.056  1.00  3.35           C  
ATOM    217  O   GLY A  17      17.958   5.595  11.020  1.00  3.35           O  
ATOM    218  H   GLY A  17      18.808   4.973   8.850  1.00  3.35           H  
ATOM    219 1HA  GLY A  17      20.879   5.521  10.589  1.00  3.35           H  
ATOM    220 2HA  GLY A  17      20.565   7.087   9.864  1.00  3.35           H  
ATOM    221  N   ASN A  18      19.060   7.342  11.918  1.00  3.56           N  
ATOM    222  CA  ASN A  18      18.048   7.666  12.932  1.00  3.56           C  
ATOM    223  C   ASN A  18      16.726   8.119  12.310  1.00  3.56           C  
ATOM    224  O   ASN A  18      15.659   8.057  12.938  1.00  3.56           O  
ATOM    225  CB  ASN A  18      18.565   8.756  13.847  1.00  3.56           C  
ATOM    226  CG  ASN A  18      19.638   8.275  14.782  1.00  3.56           C  
ATOM    227  OD1 ASN A  18      19.775   7.072  15.035  1.00  3.56           O  
ATOM    228  ND2 ASN A  18      20.408   9.196  15.305  1.00  3.56           N  
ATOM    229  H   ASN A  18      19.899   7.903  11.884  1.00  3.56           H  
ATOM    230  HA  ASN A  18      17.844   6.767  13.517  1.00  3.56           H  
ATOM    231 1HB  ASN A  18      18.963   9.574  13.245  1.00  3.56           H  
ATOM    232 2HB  ASN A  18      17.739   9.161  14.433  1.00  3.56           H  
ATOM    233 1HD2 ASN A  18      21.140   8.936  15.936  1.00  3.56           H  
ATOM    234 2HD2 ASN A  18      20.265  10.158  15.078  1.00  3.56           H  
ATOM    235  N   TYR A  19      16.813   8.614  11.087  1.00  3.72           N  
ATOM    236  CA  TYR A  19      15.669   9.144  10.388  1.00  3.72           C  
ATOM    237  C   TYR A  19      15.088   8.130   9.430  1.00  3.72           C  
ATOM    238  O   TYR A  19      15.289   8.200   8.226  1.00  3.72           O  
ATOM    239  CB  TYR A  19      16.061  10.433   9.701  1.00  3.72           C  
ATOM    240  CG  TYR A  19      16.519  11.407  10.733  1.00  3.72           C  
ATOM    241  CD1 TYR A  19      17.874  11.612  10.932  1.00  3.72           C  
ATOM    242  CD2 TYR A  19      15.595  12.053  11.527  1.00  3.72           C  
ATOM    243  CE1 TYR A  19      18.301  12.478  11.916  1.00  3.72           C  
ATOM    244  CE2 TYR A  19      16.016  12.919  12.512  1.00  3.72           C  
ATOM    245  CZ  TYR A  19      17.365  13.135  12.708  1.00  3.72           C  
ATOM    246  OH  TYR A  19      17.791  13.999  13.695  1.00  3.72           O  
ATOM    247  H   TYR A  19      17.710   8.615  10.631  1.00  3.72           H  
ATOM    248  HA  TYR A  19      14.907   9.382  11.108  1.00  3.72           H  
ATOM    249 1HB  TYR A  19      16.868  10.260   8.988  1.00  3.72           H  
ATOM    250 2HB  TYR A  19      15.207  10.856   9.167  1.00  3.72           H  
ATOM    251  HD1 TYR A  19      18.600  11.090  10.311  1.00  3.72           H  
ATOM    252  HD2 TYR A  19      14.532  11.873  11.380  1.00  3.72           H  
ATOM    253  HE1 TYR A  19      19.365  12.643  12.072  1.00  3.72           H  
ATOM    254  HE2 TYR A  19      15.283  13.428  13.137  1.00  3.72           H  
ATOM    255  HH  TYR A  19      18.748  14.075  13.661  1.00  3.72           H  
ATOM    256  N   ALA A  20      14.367   7.170  10.004  1.00  3.77           N  
ATOM    257  CA  ALA A  20      13.735   6.099   9.250  1.00  3.77           C  
ATOM    258  C   ALA A  20      12.729   6.675   8.275  1.00  3.77           C  
ATOM    259  O   ALA A  20      12.066   7.681   8.580  1.00  3.77           O  
ATOM    260  CB  ALA A  20      13.045   5.127  10.186  1.00  3.77           C  
ATOM    261  H   ALA A  20      14.280   7.183  11.012  1.00  3.77           H  
ATOM    262  HA  ALA A  20      14.506   5.576   8.683  1.00  3.77           H  
ATOM    263 1HB  ALA A  20      12.587   4.328   9.603  1.00  3.77           H  
ATOM    264 2HB  ALA A  20      13.778   4.706  10.873  1.00  3.77           H  
ATOM    265 3HB  ALA A  20      12.276   5.652  10.751  1.00  3.77           H  
ATOM    266  N   SER A  21      12.593   6.012   7.127  1.00  3.72           N  
ATOM    267  CA  SER A  21      11.657   6.451   6.108  1.00  3.72           C  
ATOM    268  C   SER A  21      11.880   7.915   5.852  1.00  3.72           C  
ATOM    269  O   SER A  21      13.013   8.382   5.787  1.00  3.72           O  
ATOM    270  CB  SER A  21      10.225   6.205   6.543  1.00  3.72           C  
ATOM    271  OG  SER A  21       9.331   6.524   5.511  1.00  3.72           O  
ATOM    272  H   SER A  21      13.177   5.202   6.947  1.00  3.72           H  
ATOM    273  HA  SER A  21      11.850   5.902   5.188  1.00  3.72           H  
ATOM    274 1HB  SER A  21      10.109   5.155   6.810  1.00  3.72           H  
ATOM    275 2HB  SER A  21       9.986   6.795   7.431  1.00  3.72           H  
ATOM    276  HG  SER A  21       9.641   6.037   4.740  1.00  3.72           H  
ATOM    277  N   HIS A  22      10.803   8.655   5.750  1.00  3.58           N  
ATOM    278  CA  HIS A  22      10.934  10.078   5.529  1.00  3.58           C  
ATOM    279  C   HIS A  22      10.256  10.859   6.645  1.00  3.58           C  
ATOM    280  O   HIS A  22       9.531  11.823   6.392  1.00  3.58           O  
ATOM    281  CB  HIS A  22      10.392  10.465   4.161  1.00  3.58           C  
ATOM    282  CG  HIS A  22      11.156   9.876   2.996  1.00  3.58           C  
ATOM    283  ND1 HIS A  22      12.425  10.274   2.669  1.00  3.58           N  
ATOM    284  CD2 HIS A  22      10.806   8.964   2.070  1.00  3.58           C  
ATOM    285  CE1 HIS A  22      12.830   9.621   1.597  1.00  3.58           C  
ATOM    286  NE2 HIS A  22      11.872   8.824   1.214  1.00  3.58           N  
ATOM    287  H   HIS A  22       9.892   8.216   5.813  1.00  3.58           H  
ATOM    288  HA  HIS A  22      11.989  10.356   5.548  1.00  3.58           H  
ATOM    289 1HB  HIS A  22       9.371  10.109   4.084  1.00  3.58           H  
ATOM    290 2HB  HIS A  22      10.384  11.549   4.060  1.00  3.58           H  
ATOM    291  HD2 HIS A  22       9.858   8.455   2.011  1.00  3.58           H  
ATOM    292  HE1 HIS A  22      13.799   9.725   1.104  1.00  3.58           H  
ATOM    293  HE2 HIS A  22      11.934   8.210   0.394  1.00  3.58           H  
ATOM    294  N   ARG A  23      10.531  10.458   7.900  1.00  3.40           N  
ATOM    295  CA  ARG A  23       9.971  11.120   9.088  1.00  3.40           C  
ATOM    296  C   ARG A  23      10.540  12.539   9.300  1.00  3.40           C  
ATOM    297  O   ARG A  23      10.028  13.313  10.110  1.00  3.40           O  
ATOM    298  CB  ARG A  23      10.219  10.309  10.362  1.00  3.40           C  
ATOM    299  CG  ARG A  23      11.663  10.277  10.932  1.00  3.40           C  
ATOM    300  CD  ARG A  23      11.712   9.403  12.178  1.00  3.40           C  
ATOM    301  NE  ARG A  23      13.010   9.421  12.884  1.00  3.40           N  
ATOM    302  CZ  ARG A  23      13.358  10.304  13.838  1.00  3.40           C  
ATOM    303  NH1 ARG A  23      12.540  11.264  14.208  1.00  3.40           N  
ATOM    304  NH2 ARG A  23      14.540  10.180  14.394  1.00  3.40           N  
ATOM    305  H   ARG A  23      11.130   9.633   8.028  1.00  3.40           H  
ATOM    306  HA  ARG A  23       8.893  11.206   8.951  1.00  3.40           H  
ATOM    307 1HB  ARG A  23       9.566  10.673  11.153  1.00  3.40           H  
ATOM    308 2HB  ARG A  23       9.943   9.270  10.169  1.00  3.40           H  
ATOM    309 1HG  ARG A  23      12.342   9.856  10.184  1.00  3.40           H  
ATOM    310 2HG  ARG A  23      11.985  11.284  11.195  1.00  3.40           H  
ATOM    311 1HD  ARG A  23      10.943   9.727  12.874  1.00  3.40           H  
ATOM    312 2HD  ARG A  23      11.512   8.371  11.879  1.00  3.40           H  
ATOM    313  HE  ARG A  23      13.721   8.714  12.666  1.00  3.40           H  
ATOM    314 1HH1 ARG A  23      11.632  11.348  13.773  1.00  3.40           H  
ATOM    315 2HH1 ARG A  23      12.819  11.913  14.928  1.00  3.40           H  
ATOM    316 1HH2 ARG A  23      15.141   9.410  14.076  1.00  3.40           H  
ATOM    317 2HH2 ARG A  23      14.842  10.817  15.111  1.00  3.40           H  
ATOM    318  N   SER A  24      11.612  12.850   8.579  1.00  3.19           N  
ATOM    319  CA  SER A  24      12.308  14.130   8.624  1.00  3.19           C  
ATOM    320  C   SER A  24      12.960  14.438   7.297  1.00  3.19           C  
ATOM    321  O   SER A  24      13.508  13.558   6.633  1.00  3.19           O  
ATOM    322  CB  SER A  24      13.404  14.141   9.664  1.00  3.19           C  
ATOM    323  OG  SER A  24      14.135  15.363   9.615  1.00  3.19           O  
ATOM    324  H   SER A  24      11.952  12.144   7.944  1.00  3.19           H  
ATOM    325  HA  SER A  24      11.584  14.914   8.848  1.00  3.19           H  
ATOM    326 1HB  SER A  24      12.983  13.994  10.658  1.00  3.19           H  
ATOM    327 2HB  SER A  24      14.075  13.313   9.461  1.00  3.19           H  
ATOM    328  HG  SER A  24      13.572  16.018  10.054  1.00  3.19           H  
ATOM    329  N   LEU A  25      13.024  15.720   6.964  1.00  2.99           N  
ATOM    330  CA  LEU A  25      13.695  16.152   5.748  1.00  2.99           C  
ATOM    331  C   LEU A  25      15.180  15.791   5.798  1.00  2.99           C  
ATOM    332  O   LEU A  25      15.823  15.620   4.763  1.00  2.99           O  
ATOM    333  CB  LEU A  25      13.528  17.663   5.564  1.00  2.99           C  
ATOM    334  CG  LEU A  25      12.090  18.115   5.306  1.00  2.99           C  
ATOM    335  CD1 LEU A  25      12.029  19.634   5.248  1.00  2.99           C  
ATOM    336  CD2 LEU A  25      11.598  17.492   4.030  1.00  2.99           C  
ATOM    337  H   LEU A  25      12.574  16.404   7.554  1.00  2.99           H  
ATOM    338  HA  LEU A  25      13.240  15.644   4.900  1.00  2.99           H  
ATOM    339 1HB  LEU A  25      13.891  18.172   6.454  1.00  2.99           H  
ATOM    340 2HB  LEU A  25      14.134  17.979   4.713  1.00  2.99           H  
ATOM    341  HG  LEU A  25      11.458  17.787   6.130  1.00  2.99           H  
ATOM    342 1HD1 LEU A  25      11.001  19.948   5.085  1.00  2.99           H  
ATOM    343 2HD1 LEU A  25      12.384  20.048   6.191  1.00  2.99           H  
ATOM    344 3HD1 LEU A  25      12.655  19.994   4.432  1.00  2.99           H  
ATOM    345 1HD2 LEU A  25      10.567  17.790   3.851  1.00  2.99           H  
ATOM    346 2HD2 LEU A  25      12.212  17.814   3.204  1.00  2.99           H  
ATOM    347 3HD2 LEU A  25      11.650  16.407   4.119  1.00  2.99           H  
ATOM    348  N   SER A  26      15.731  15.653   7.008  1.00  2.81           N  
ATOM    349  CA  SER A  26      17.137  15.328   7.179  1.00  2.81           C  
ATOM    350  C   SER A  26      17.507  13.929   6.655  1.00  2.81           C  
ATOM    351  O   SER A  26      18.680  13.649   6.420  1.00  2.81           O  
ATOM    352  CB  SER A  26      17.517  15.479   8.638  1.00  2.81           C  
ATOM    353  OG  SER A  26      16.846  14.558   9.436  1.00  2.81           O  
ATOM    354  H   SER A  26      15.152  15.749   7.843  1.00  2.81           H  
ATOM    355  HA  SER A  26      17.717  16.055   6.609  1.00  2.81           H  
ATOM    356 1HB  SER A  26      18.591  15.334   8.745  1.00  2.81           H  
ATOM    357 2HB  SER A  26      17.288  16.488   8.973  1.00  2.81           H  
ATOM    358  HG  SER A  26      15.923  14.872   9.497  1.00  2.81           H  
ATOM    359  N   GLY A  27      16.511  13.050   6.471  1.00  2.69           N  
ATOM    360  CA  GLY A  27      16.752  11.711   5.945  1.00  2.69           C  
ATOM    361  C   GLY A  27      16.361  11.628   4.465  1.00  2.69           C  
ATOM    362  O   GLY A  27      16.411  10.556   3.854  1.00  2.69           O  
ATOM    363  H   GLY A  27      15.549  13.321   6.673  1.00  2.69           H  
ATOM    364 1HA  GLY A  27      17.800  11.450   6.073  1.00  2.69           H  
ATOM    365 2HA  GLY A  27      16.170  10.987   6.517  1.00  2.69           H  
ATOM    366  N   CYS A  28      16.018  12.779   3.874  1.00  2.62           N  
ATOM    367  CA  CYS A  28      15.501  12.856   2.513  1.00  2.62           C  
ATOM    368  C   CYS A  28      16.247  13.863   1.651  1.00  2.62           C  
ATOM    369  O   CYS A  28      15.702  14.932   1.385  1.00  2.62           O  
ATOM    370  CB  CYS A  28      14.057  13.325   2.516  1.00  2.62           C  
ATOM    371  SG  CYS A  28      13.339  13.342   0.879  1.00  2.62           S  
ATOM    372  H   CYS A  28      16.061  13.652   4.398  1.00  2.62           H  
ATOM    373  HA  CYS A  28      15.526  11.858   2.086  1.00  2.62           H  
ATOM    374 1HB  CYS A  28      13.455  12.698   3.170  1.00  2.62           H  
ATOM    375 2HB  CYS A  28      14.016  14.342   2.907  1.00  2.62           H  
ATOM    376  HG  CYS A  28      13.251  12.011   0.774  1.00  2.62           H  
ATOM    377  N   PRO A  29      17.422  13.518   1.099  1.00  2.63           N  
ATOM    378  CA  PRO A  29      18.387  14.422   0.484  1.00  2.63           C  
ATOM    379  C   PRO A  29      17.820  15.157  -0.721  1.00  2.63           C  
ATOM    380  O   PRO A  29      18.278  16.242  -1.071  1.00  2.63           O  
ATOM    381  CB  PRO A  29      19.524  13.470   0.086  1.00  2.63           C  
ATOM    382  CG  PRO A  29      18.873  12.111  -0.043  1.00  2.63           C  
ATOM    383  CD  PRO A  29      17.745  12.104   0.964  1.00  2.63           C  
ATOM    384  HA  PRO A  29      18.731  15.141   1.240  1.00  2.63           H  
ATOM    385 1HB  PRO A  29      19.980  13.809  -0.855  1.00  2.63           H  
ATOM    386 2HB  PRO A  29      20.314  13.497   0.848  1.00  2.63           H  
ATOM    387 1HG  PRO A  29      18.525  11.954  -1.075  1.00  2.63           H  
ATOM    388 2HG  PRO A  29      19.613  11.319   0.161  1.00  2.63           H  
ATOM    389 1HD  PRO A  29      16.914  11.548   0.505  1.00  2.63           H  
ATOM    390 2HD  PRO A  29      18.029  11.699   1.918  1.00  2.63           H  
ATOM    391  N   ARG A  30      16.772  14.619  -1.328  1.00  2.72           N  
ATOM    392  CA  ARG A  30      16.142  15.286  -2.458  1.00  2.72           C  
ATOM    393  C   ARG A  30      15.506  16.608  -2.024  1.00  2.72           C  
ATOM    394  O   ARG A  30      15.295  17.508  -2.837  1.00  2.72           O  
ATOM    395  CB  ARG A  30      15.095  14.400  -3.088  1.00  2.72           C  
ATOM    396  CG  ARG A  30      15.584  13.190  -3.860  1.00  2.72           C  
ATOM    397  CD  ARG A  30      16.212  13.590  -5.160  1.00  2.72           C  
ATOM    398  NE  ARG A  30      15.283  14.362  -6.009  1.00  2.72           N  
ATOM    399  CZ  ARG A  30      14.357  13.841  -6.854  1.00  2.72           C  
ATOM    400  NH1 ARG A  30      14.211  12.552  -7.004  1.00  2.72           N  
ATOM    401  NH2 ARG A  30      13.569  14.625  -7.558  1.00  2.72           N  
ATOM    402  H   ARG A  30      16.404  13.734  -1.017  1.00  2.72           H  
ATOM    403  HA  ARG A  30      16.905  15.498  -3.203  1.00  2.72           H  
ATOM    404 1HB  ARG A  30      14.498  13.999  -2.290  1.00  2.72           H  
ATOM    405 2HB  ARG A  30      14.450  14.993  -3.732  1.00  2.72           H  
ATOM    406 1HG  ARG A  30      16.324  12.657  -3.263  1.00  2.72           H  
ATOM    407 2HG  ARG A  30      14.739  12.524  -4.070  1.00  2.72           H  
ATOM    408 1HD  ARG A  30      17.090  14.208  -4.967  1.00  2.72           H  
ATOM    409 2HD  ARG A  30      16.509  12.697  -5.707  1.00  2.72           H  
ATOM    410  HE  ARG A  30      15.336  15.368  -5.950  1.00  2.72           H  
ATOM    411 1HH1 ARG A  30      14.788  11.903  -6.497  1.00  2.72           H  
ATOM    412 2HH1 ARG A  30      13.475  12.232  -7.662  1.00  2.72           H  
ATOM    413 1HH2 ARG A  30      13.639  15.626  -7.490  1.00  2.72           H  
ATOM    414 2HH2 ARG A  30      12.872  14.179  -8.185  1.00  2.72           H  
ATOM    415  N   ALA A  31      15.242  16.765  -0.723  1.00  2.87           N  
ATOM    416  CA  ALA A  31      14.649  17.969  -0.159  1.00  2.87           C  
ATOM    417  C   ALA A  31      15.550  19.185  -0.394  1.00  2.87           C  
ATOM    418  O   ALA A  31      15.085  20.326  -0.362  1.00  2.87           O  
ATOM    419  CB  ALA A  31      14.378  17.789   1.319  1.00  2.87           C  
ATOM    420  H   ALA A  31      15.467  16.008  -0.078  1.00  2.87           H  
ATOM    421  HA  ALA A  31      13.701  18.149  -0.671  1.00  2.87           H  
ATOM    422 1HB  ALA A  31      13.910  18.686   1.718  1.00  2.87           H  
ATOM    423 2HB  ALA A  31      13.717  16.932   1.461  1.00  2.87           H  
ATOM    424 3HB  ALA A  31      15.319  17.605   1.840  1.00  2.87           H  
ATOM    425  N   LYS A  32      16.847  18.936  -0.663  1.00  3.08           N  
ATOM    426  CA  LYS A  32      17.842  19.974  -0.918  1.00  3.08           C  
ATOM    427  C   LYS A  32      17.477  20.796  -2.156  1.00  3.08           C  
ATOM    428  O   LYS A  32      17.985  21.902  -2.345  1.00  3.08           O  
ATOM    429  CB  LYS A  32      19.230  19.361  -1.070  1.00  3.08           C  
ATOM    430  CG  LYS A  32      19.800  18.784   0.227  1.00  3.08           C  
ATOM    431  CD  LYS A  32      21.170  18.166   0.002  1.00  3.08           C  
ATOM    432  CE  LYS A  32      21.747  17.606   1.292  1.00  3.08           C  
ATOM    433  NZ  LYS A  32      23.089  16.989   1.079  1.00  3.08           N  
ATOM    434  H   LYS A  32      17.173  17.972  -0.704  1.00  3.08           H  
ATOM    435  HA  LYS A  32      17.860  20.650  -0.064  1.00  3.08           H  
ATOM    436 1HB  LYS A  32      19.194  18.558  -1.808  1.00  3.08           H  
ATOM    437 2HB  LYS A  32      19.925  20.113  -1.436  1.00  3.08           H  
ATOM    438 1HG  LYS A  32      19.881  19.573   0.973  1.00  3.08           H  
ATOM    439 2HG  LYS A  32      19.123  18.017   0.607  1.00  3.08           H  
ATOM    440 1HD  LYS A  32      21.073  17.354  -0.724  1.00  3.08           H  
ATOM    441 2HD  LYS A  32      21.850  18.915  -0.403  1.00  3.08           H  
ATOM    442 1HE  LYS A  32      21.838  18.409   2.021  1.00  3.08           H  
ATOM    443 2HE  LYS A  32      21.067  16.847   1.684  1.00  3.08           H  
ATOM    444 1HZ  LYS A  32      23.438  16.628   1.956  1.00  3.08           H  
ATOM    445 2HZ  LYS A  32      23.007  16.236   0.411  1.00  3.08           H  
ATOM    446 3HZ  LYS A  32      23.729  17.686   0.726  1.00  3.08           H  
ATOM    447  N   LYS A  33      16.577  20.264  -2.998  1.00  3.34           N  
ATOM    448  CA  LYS A  33      16.055  20.930  -4.192  1.00  3.34           C  
ATOM    449  C   LYS A  33      15.342  22.244  -3.812  1.00  3.34           C  
ATOM    450  O   LYS A  33      15.151  23.123  -4.656  1.00  3.34           O  
ATOM    451  CB  LYS A  33      15.042  20.015  -4.891  1.00  3.34           C  
ATOM    452  CG  LYS A  33      13.728  19.908  -4.106  1.00  3.34           C  
ATOM    453  CD  LYS A  33      12.713  18.954  -4.678  1.00  3.34           C  
ATOM    454  CE  LYS A  33      11.461  18.967  -3.795  1.00  3.34           C  
ATOM    455  NZ  LYS A  33      10.777  20.311  -3.825  1.00  3.34           N  
ATOM    456  H   LYS A  33      16.200  19.336  -2.793  1.00  3.34           H  
ATOM    457  HA  LYS A  33      16.882  21.161  -4.862  1.00  3.34           H  
ATOM    458 1HB  LYS A  33      14.819  20.398  -5.884  1.00  3.34           H  
ATOM    459 2HB  LYS A  33      15.461  19.014  -4.999  1.00  3.34           H  
ATOM    460 1HG  LYS A  33      13.927  19.647  -3.066  1.00  3.34           H  
ATOM    461 2HG  LYS A  33      13.269  20.877  -4.128  1.00  3.34           H  
ATOM    462 1HD  LYS A  33      12.452  19.252  -5.692  1.00  3.34           H  
ATOM    463 2HD  LYS A  33      13.130  17.945  -4.695  1.00  3.34           H  
ATOM    464 1HE  LYS A  33      10.770  18.211  -4.139  1.00  3.34           H  
ATOM    465 2HE  LYS A  33      11.749  18.740  -2.764  1.00  3.34           H  
ATOM    466 1HZ  LYS A  33       9.960  20.303  -3.230  1.00  3.34           H  
ATOM    467 2HZ  LYS A  33      11.425  21.060  -3.484  1.00  3.34           H  
ATOM    468 3HZ  LYS A  33      10.499  20.529  -4.766  1.00  3.34           H  
ATOM    469  N   SER A  34      14.961  22.346  -2.527  1.00  3.65           N  
ATOM    470  CA  SER A  34      14.248  23.436  -1.883  1.00  3.65           C  
ATOM    471  C   SER A  34      12.774  23.528  -2.291  1.00  3.65           C  
ATOM    472  O   SER A  34      12.190  22.597  -2.861  1.00  3.65           O  
ATOM    473  CB  SER A  34      14.968  24.763  -2.136  1.00  3.65           C  
ATOM    474  OG  SER A  34      14.456  25.785  -1.311  1.00  3.65           O  
ATOM    475  H   SER A  34      15.182  21.565  -1.912  1.00  3.65           H  
ATOM    476  HA  SER A  34      14.280  23.248  -0.807  1.00  3.65           H  
ATOM    477 1HB  SER A  34      16.037  24.634  -1.949  1.00  3.65           H  
ATOM    478 2HB  SER A  34      14.854  25.058  -3.176  1.00  3.65           H  
ATOM    479  HG  SER A  34      15.032  26.547  -1.448  1.00  3.65           H  
ATOM    480  N   GLY A  35      12.141  24.623  -1.876  1.00  4.02           N  
ATOM    481  CA  GLY A  35      10.710  24.862  -2.059  1.00  4.02           C  
ATOM    482  C   GLY A  35       9.885  24.183  -0.958  1.00  4.02           C  
ATOM    483  O   GLY A  35       8.666  24.351  -0.864  1.00  4.02           O  
ATOM    484  H   GLY A  35      12.714  25.328  -1.436  1.00  4.02           H  
ATOM    485 1HA  GLY A  35      10.517  25.935  -2.054  1.00  4.02           H  
ATOM    486 2HA  GLY A  35      10.403  24.487  -3.035  1.00  4.02           H  
ATOM    487  N   VAL A  36      10.557  23.451  -0.075  1.00  4.47           N  
ATOM    488  CA  VAL A  36       9.850  22.735   0.963  1.00  4.47           C  
ATOM    489  C   VAL A  36       9.643  23.624   2.165  1.00  4.47           C  
ATOM    490  O   VAL A  36      10.401  23.589   3.132  1.00  4.47           O  
ATOM    491  CB  VAL A  36      10.643  21.491   1.397  1.00  4.47           C  
ATOM    492  CG1 VAL A  36       9.833  20.727   2.409  1.00  4.47           C  
ATOM    493  CG2 VAL A  36      10.985  20.628   0.174  1.00  4.47           C  
ATOM    494  H   VAL A  36      11.555  23.364  -0.159  1.00  4.47           H  
ATOM    495  HA  VAL A  36       8.878  22.423   0.580  1.00  4.47           H  
ATOM    496  HB  VAL A  36      11.565  21.803   1.884  1.00  4.47           H  
ATOM    497 1HG1 VAL A  36      10.393  19.864   2.728  1.00  4.47           H  
ATOM    498 2HG1 VAL A  36       9.626  21.370   3.265  1.00  4.47           H  
ATOM    499 3HG1 VAL A  36       8.899  20.411   1.964  1.00  4.47           H  
ATOM    500 1HG2 VAL A  36      11.556  19.756   0.495  1.00  4.47           H  
ATOM    501 2HG2 VAL A  36      10.068  20.306  -0.317  1.00  4.47           H  
ATOM    502 3HG2 VAL A  36      11.585  21.211  -0.525  1.00  4.47           H  
ATOM    503  N   LYS A  37       8.596  24.421   2.090  1.00  4.99           N  
ATOM    504  CA  LYS A  37       8.309  25.354   3.163  1.00  4.99           C  
ATOM    505  C   LYS A  37       7.586  24.669   4.298  1.00  4.99           C  
ATOM    506  O   LYS A  37       6.553  24.030   4.092  1.00  4.99           O  
ATOM    507  CB  LYS A  37       7.472  26.535   2.675  1.00  4.99           C  
ATOM    508  CG  LYS A  37       7.202  27.581   3.769  1.00  4.99           C  
ATOM    509  CD  LYS A  37       6.422  28.776   3.243  1.00  4.99           C  
ATOM    510  CE  LYS A  37       6.149  29.781   4.358  1.00  4.99           C  
ATOM    511  NZ  LYS A  37       5.382  30.959   3.869  1.00  4.99           N  
ATOM    512  H   LYS A  37       8.052  24.397   1.229  1.00  4.99           H  
ATOM    513  HA  LYS A  37       9.252  25.736   3.552  1.00  4.99           H  
ATOM    514 1HB  LYS A  37       7.983  27.028   1.847  1.00  4.99           H  
ATOM    515 2HB  LYS A  37       6.513  26.174   2.304  1.00  4.99           H  
ATOM    516 1HG  LYS A  37       6.628  27.119   4.576  1.00  4.99           H  
ATOM    517 2HG  LYS A  37       8.149  27.927   4.182  1.00  4.99           H  
ATOM    518 1HD  LYS A  37       6.990  29.265   2.452  1.00  4.99           H  
ATOM    519 2HD  LYS A  37       5.472  28.436   2.831  1.00  4.99           H  
ATOM    520 1HE  LYS A  37       5.580  29.290   5.149  1.00  4.99           H  
ATOM    521 2HE  LYS A  37       7.099  30.123   4.769  1.00  4.99           H  
ATOM    522 1HZ  LYS A  37       5.223  31.599   4.635  1.00  4.99           H  
ATOM    523 2HZ  LYS A  37       5.908  31.427   3.144  1.00  4.99           H  
ATOM    524 3HZ  LYS A  37       4.494  30.654   3.497  1.00  4.99           H  
ATOM    525  N   VAL A  38       8.125  24.811   5.499  1.00  5.56           N  
ATOM    526  CA  VAL A  38       7.494  24.238   6.668  1.00  5.56           C  
ATOM    527  C   VAL A  38       7.086  25.366   7.602  1.00  5.56           C  
ATOM    528  O   VAL A  38       7.926  26.120   8.089  1.00  5.56           O  
ATOM    529  CB  VAL A  38       8.458  23.276   7.380  1.00  5.56           C  
ATOM    530  CG1 VAL A  38       7.780  22.698   8.611  1.00  5.56           C  
ATOM    531  CG2 VAL A  38       8.893  22.167   6.396  1.00  5.56           C  
ATOM    532  H   VAL A  38       8.985  25.329   5.596  1.00  5.56           H  
ATOM    533  HA  VAL A  38       6.603  23.688   6.367  1.00  5.56           H  
ATOM    534  HB  VAL A  38       9.333  23.828   7.718  1.00  5.56           H  
ATOM    535 1HG1 VAL A  38       8.468  22.030   9.126  1.00  5.56           H  
ATOM    536 2HG1 VAL A  38       7.491  23.512   9.284  1.00  5.56           H  
ATOM    537 3HG1 VAL A  38       6.892  22.145   8.311  1.00  5.56           H  
ATOM    538 1HG2 VAL A  38       9.583  21.487   6.894  1.00  5.56           H  
ATOM    539 2HG2 VAL A  38       8.017  21.614   6.059  1.00  5.56           H  
ATOM    540 3HG2 VAL A  38       9.392  22.615   5.534  1.00  5.56           H  
ATOM    541  N   ALA A  39       5.786  25.508   7.809  1.00  6.19           N  
ATOM    542  CA  ALA A  39       5.279  26.587   8.640  1.00  6.19           C  
ATOM    543  C   ALA A  39       5.449  26.238  10.118  1.00  6.19           C  
ATOM    544  O   ALA A  39       5.439  25.056  10.462  1.00  6.19           O  
ATOM    545  CB  ALA A  39       3.814  26.845   8.323  1.00  6.19           C  
ATOM    546  H   ALA A  39       5.144  24.858   7.379  1.00  6.19           H  
ATOM    547  HA  ALA A  39       5.860  27.472   8.407  1.00  6.19           H  
ATOM    548 1HB  ALA A  39       3.439  27.667   8.931  1.00  6.19           H  
ATOM    549 2HB  ALA A  39       3.712  27.101   7.268  1.00  6.19           H  
ATOM    550 3HB  ALA A  39       3.231  25.952   8.537  1.00  6.19           H  
ATOM    551  N   PRO A  40       5.627  27.227  11.011  1.00  6.83           N  
ATOM    552  CA  PRO A  40       5.605  27.064  12.451  1.00  6.83           C  
ATOM    553  C   PRO A  40       4.187  26.758  12.896  1.00  6.83           C  
ATOM    554  O   PRO A  40       3.226  27.193  12.251  1.00  6.83           O  
ATOM    555  CB  PRO A  40       6.114  28.421  12.955  1.00  6.83           C  
ATOM    556  CG  PRO A  40       5.782  29.400  11.853  1.00  6.83           C  
ATOM    557  CD  PRO A  40       5.908  28.609  10.562  1.00  6.83           C  
ATOM    558  HA  PRO A  40       6.286  26.249  12.742  1.00  6.83           H  
ATOM    559 1HB  PRO A  40       5.608  28.673  13.899  1.00  6.83           H  
ATOM    560 2HB  PRO A  40       7.189  28.360  13.176  1.00  6.83           H  
ATOM    561 1HG  PRO A  40       4.780  29.800  12.005  1.00  6.83           H  
ATOM    562 2HG  PRO A  40       6.472  30.258  11.893  1.00  6.83           H  
ATOM    563 1HD  PRO A  40       5.150  28.978   9.866  1.00  6.83           H  
ATOM    564 2HD  PRO A  40       6.930  28.681  10.154  1.00  6.83           H  
ATOM    565  N   THR A  41       4.047  26.049  14.010  1.00  7.45           N  
ATOM    566  CA  THR A  41       2.727  25.766  14.556  1.00  7.45           C  
ATOM    567  C   THR A  41       2.328  26.859  15.534  1.00  7.45           C  
ATOM    568  O   THR A  41       3.172  27.656  15.942  1.00  7.45           O  
ATOM    569  CB  THR A  41       2.710  24.394  15.253  1.00  7.45           C  
ATOM    570  OG1 THR A  41       3.586  24.419  16.385  1.00  7.45           O  
ATOM    571  CG2 THR A  41       3.185  23.330  14.294  1.00  7.45           C  
ATOM    572  H   THR A  41       4.875  25.702  14.519  1.00  7.45           H  
ATOM    573  HA  THR A  41       2.004  25.750  13.741  1.00  7.45           H  
ATOM    574  HB  THR A  41       1.702  24.165  15.587  1.00  7.45           H  
ATOM    575  HG1 THR A  41       4.521  24.577  16.086  1.00  7.45           H  
ATOM    576 1HG2 THR A  41       3.177  22.361  14.791  1.00  7.45           H  
ATOM    577 2HG2 THR A  41       2.527  23.301  13.427  1.00  7.45           H  
ATOM    578 3HG2 THR A  41       4.203  23.567  13.972  1.00  7.45           H  
ATOM    579  N   LYS A  42       1.070  26.879  15.969  1.00  8.02           N  
ATOM    580  CA  LYS A  42       0.637  27.891  16.939  1.00  8.02           C  
ATOM    581  C   LYS A  42       1.539  27.866  18.180  1.00  8.02           C  
ATOM    582  O   LYS A  42       1.940  28.913  18.695  1.00  8.02           O  
ATOM    583  CB  LYS A  42      -0.830  27.668  17.313  1.00  8.02           C  
ATOM    584  CG  LYS A  42      -1.450  28.724  18.244  1.00  8.02           C  
ATOM    585  CD  LYS A  42      -2.958  28.462  18.416  1.00  8.02           C  
ATOM    586  CE  LYS A  42      -3.673  29.584  19.177  1.00  8.02           C  
ATOM    587  NZ  LYS A  42      -3.263  29.659  20.597  1.00  8.02           N  
ATOM    588  H   LYS A  42       0.406  26.204  15.615  1.00  8.02           H  
ATOM    589  HA  LYS A  42       0.728  28.874  16.479  1.00  8.02           H  
ATOM    590 1HB  LYS A  42      -1.435  27.631  16.408  1.00  8.02           H  
ATOM    591 2HB  LYS A  42      -0.930  26.702  17.812  1.00  8.02           H  
ATOM    592 1HG  LYS A  42      -0.965  28.682  19.227  1.00  8.02           H  
ATOM    593 2HG  LYS A  42      -1.302  29.719  17.829  1.00  8.02           H  
ATOM    594 1HD  LYS A  42      -3.420  28.359  17.433  1.00  8.02           H  
ATOM    595 2HD  LYS A  42      -3.098  27.528  18.960  1.00  8.02           H  
ATOM    596 1HE  LYS A  42      -3.444  30.537  18.702  1.00  8.02           H  
ATOM    597 2HE  LYS A  42      -4.747  29.413  19.132  1.00  8.02           H  
ATOM    598 1HZ  LYS A  42      -3.744  30.409  21.057  1.00  8.02           H  
ATOM    599 2HZ  LYS A  42      -3.469  28.794  21.065  1.00  8.02           H  
ATOM    600 3HZ  LYS A  42      -2.252  29.844  20.666  1.00  8.02           H  
ATOM    601  N   ASP A  43       1.905  26.658  18.614  1.00  8.61           N  
ATOM    602  CA  ASP A  43       2.760  26.446  19.777  1.00  8.61           C  
ATOM    603  C   ASP A  43       4.162  27.052  19.607  1.00  8.61           C  
ATOM    604  O   ASP A  43       4.850  27.305  20.597  1.00  8.61           O  
ATOM    605  CB  ASP A  43       2.895  24.950  20.075  1.00  8.61           C  
ATOM    606  CG  ASP A  43       1.611  24.314  20.642  1.00  8.61           C  
ATOM    607  OD1 ASP A  43       0.714  25.037  21.007  1.00  8.61           O  
ATOM    608  OD2 ASP A  43       1.552  23.108  20.711  1.00  8.61           O  
ATOM    609  H   ASP A  43       1.564  25.848  18.117  1.00  8.61           H  
ATOM    610  HA  ASP A  43       2.287  26.928  20.633  1.00  8.61           H  
ATOM    611 1HB  ASP A  43       3.170  24.427  19.154  1.00  8.61           H  
ATOM    612 2HB  ASP A  43       3.705  24.797  20.787  1.00  8.61           H  
ATOM    613  N   ASP A  44       4.601  27.259  18.360  1.00  9.38           N  
ATOM    614  CA  ASP A  44       5.911  27.834  18.106  1.00  9.38           C  
ATOM    615  C   ASP A  44       5.742  29.349  18.012  1.00  9.38           C  
ATOM    616  O   ASP A  44       6.556  30.122  18.506  1.00  9.38           O  
ATOM    617  CB  ASP A  44       6.482  27.318  16.779  1.00  9.38           C  
ATOM    618  CG  ASP A  44       6.710  25.795  16.721  1.00  9.38           C  
ATOM    619  OD1 ASP A  44       7.406  25.274  17.560  1.00  9.38           O  
ATOM    620  OD2 ASP A  44       6.165  25.160  15.802  1.00  9.38           O  
ATOM    621  H   ASP A  44       3.996  27.072  17.568  1.00  9.38           H  
ATOM    622  HA  ASP A  44       6.585  27.593  18.929  1.00  9.38           H  
ATOM    623 1HB  ASP A  44       5.794  27.586  15.984  1.00  9.38           H  
ATOM    624 2HB  ASP A  44       7.427  27.821  16.573  1.00  9.38           H  
ATOM    625  N   LYS A  45       4.625  29.781  17.432  1.00 10.38           N  
ATOM    626  CA  LYS A  45       4.362  31.206  17.241  1.00 10.38           C  
ATOM    627  C   LYS A  45       4.261  31.923  18.590  1.00 10.38           C  
ATOM    628  O   LYS A  45       4.688  33.071  18.735  1.00 10.38           O  
ATOM    629  CB  LYS A  45       3.080  31.391  16.425  1.00 10.38           C  
ATOM    630  CG  LYS A  45       3.208  30.963  14.950  1.00 10.38           C  
ATOM    631  CD  LYS A  45       1.890  31.124  14.196  1.00 10.38           C  
ATOM    632  CE  LYS A  45       2.017  30.641  12.754  1.00 10.38           C  
ATOM    633  NZ  LYS A  45       0.729  30.762  12.003  1.00 10.38           N  
ATOM    634  H   LYS A  45       3.966  29.097  17.063  1.00 10.38           H  
ATOM    635  HA  LYS A  45       5.194  31.640  16.689  1.00 10.38           H  
ATOM    636 1HB  LYS A  45       2.279  30.811  16.879  1.00 10.38           H  
ATOM    637 2HB  LYS A  45       2.781  32.437  16.452  1.00 10.38           H  
ATOM    638 1HG  LYS A  45       3.974  31.564  14.462  1.00 10.38           H  
ATOM    639 2HG  LYS A  45       3.513  29.919  14.903  1.00 10.38           H  
ATOM    640 1HD  LYS A  45       1.116  30.540  14.693  1.00 10.38           H  
ATOM    641 2HD  LYS A  45       1.592  32.171  14.199  1.00 10.38           H  
ATOM    642 1HE  LYS A  45       2.777  31.231  12.247  1.00 10.38           H  
ATOM    643 2HE  LYS A  45       2.325  29.595  12.759  1.00 10.38           H  
ATOM    644 1HZ  LYS A  45       0.862  30.428  11.059  1.00 10.38           H  
ATOM    645 2HZ  LYS A  45       0.021  30.206  12.459  1.00 10.38           H  
ATOM    646 3HZ  LYS A  45       0.438  31.728  11.982  1.00 10.38           H  
ATOM    647  N   GLU A  46       3.731  31.216  19.584  1.00 11.41           N  
ATOM    648  CA  GLU A  46       3.560  31.730  20.938  1.00 11.41           C  
ATOM    649  C   GLU A  46       4.776  31.507  21.853  1.00 11.41           C  
ATOM    650  O   GLU A  46       4.705  31.806  23.044  1.00 11.41           O  
ATOM    651  CB  GLU A  46       2.336  31.100  21.609  1.00 11.41           C  
ATOM    652  CG  GLU A  46       0.998  31.460  20.977  1.00 11.41           C  
ATOM    653  CD  GLU A  46      -0.183  30.846  21.706  1.00 11.41           C  
ATOM    654  OE1 GLU A  46       0.026  30.157  22.671  1.00 11.41           O  
ATOM    655  OE2 GLU A  46      -1.307  31.056  21.282  1.00 11.41           O  
ATOM    656  H   GLU A  46       3.373  30.283  19.368  1.00 11.41           H  
ATOM    657  HA  GLU A  46       3.383  32.798  20.858  1.00 11.41           H  
ATOM    658 1HB  GLU A  46       2.430  30.010  21.574  1.00 11.41           H  
ATOM    659 2HB  GLU A  46       2.303  31.393  22.657  1.00 11.41           H  
ATOM    660 1HG  GLU A  46       0.891  32.544  20.967  1.00 11.41           H  
ATOM    661 2HG  GLU A  46       0.999  31.112  19.941  1.00 11.41           H  
ATOM    662  N   ASP A  47       5.870  30.952  21.320  1.00 12.20           N  
ATOM    663  CA  ASP A  47       7.049  30.609  22.113  1.00 12.20           C  
ATOM    664  C   ASP A  47       7.680  31.824  22.847  1.00 12.20           C  
ATOM    665  O   ASP A  47       8.215  32.742  22.207  1.00 12.20           O  
ATOM    666  CB  ASP A  47       8.079  29.894  21.218  1.00 12.20           C  
ATOM    667  CG  ASP A  47       9.357  29.354  21.933  1.00 12.20           C  
ATOM    668  OD1 ASP A  47       9.764  29.907  22.934  1.00 12.20           O  
ATOM    669  OD2 ASP A  47       9.909  28.382  21.454  1.00 12.20           O  
ATOM    670  H   ASP A  47       5.899  30.747  20.320  1.00 12.20           H  
ATOM    671  HA  ASP A  47       6.733  29.844  22.804  1.00 12.20           H  
ATOM    672 1HB  ASP A  47       7.582  29.044  20.744  1.00 12.20           H  
ATOM    673 2HB  ASP A  47       8.370  30.556  20.420  1.00 12.20           H  
ATOM    674  N   PRO A  48       7.711  31.814  24.204  1.00 12.47           N  
ATOM    675  CA  PRO A  48       8.237  32.850  25.073  1.00 12.47           C  
ATOM    676  C   PRO A  48       9.693  33.214  24.809  1.00 12.47           C  
ATOM    677  O   PRO A  48      10.123  34.289  25.219  1.00 12.47           O  
ATOM    678  CB  PRO A  48       8.122  32.224  26.469  1.00 12.47           C  
ATOM    679  CG  PRO A  48       7.005  31.243  26.362  1.00 12.47           C  
ATOM    680  CD  PRO A  48       7.108  30.683  24.969  1.00 12.47           C  
ATOM    681  HA  PRO A  48       7.589  33.728  25.001  1.00 12.47           H  
ATOM    682 1HB  PRO A  48       9.082  31.749  26.741  1.00 12.47           H  
ATOM    683 2HB  PRO A  48       7.930  33.008  27.215  1.00 12.47           H  
ATOM    684 1HG  PRO A  48       7.103  30.470  27.138  1.00 12.47           H  
ATOM    685 2HG  PRO A  48       6.042  31.749  26.537  1.00 12.47           H  
ATOM    686 1HD  PRO A  48       7.763  29.795  24.934  1.00 12.47           H  
ATOM    687 2HD  PRO A  48       6.074  30.478  24.665  1.00 12.47           H  
ATOM    688  N   GLU A  49      10.461  32.339  24.147  1.00 12.12           N  
ATOM    689  CA  GLU A  49      11.866  32.645  23.900  1.00 12.12           C  
ATOM    690  C   GLU A  49      12.076  33.386  22.571  1.00 12.12           C  
ATOM    691  O   GLU A  49      13.197  33.772  22.234  1.00 12.12           O  
ATOM    692  CB  GLU A  49      12.698  31.369  23.942  1.00 12.12           C  
ATOM    693  CG  GLU A  49      12.623  30.619  25.291  1.00 12.12           C  
ATOM    694  CD  GLU A  49      13.114  31.418  26.483  1.00 12.12           C  
ATOM    695  OE1 GLU A  49      14.147  32.032  26.393  1.00 12.12           O  
ATOM    696  OE2 GLU A  49      12.439  31.404  27.501  1.00 12.12           O  
ATOM    697  H   GLU A  49      10.085  31.450  23.794  1.00 12.12           H  
ATOM    698  HA  GLU A  49      12.215  33.303  24.696  1.00 12.12           H  
ATOM    699 1HB  GLU A  49      12.355  30.689  23.159  1.00 12.12           H  
ATOM    700 2HB  GLU A  49      13.743  31.604  23.743  1.00 12.12           H  
ATOM    701 1HG  GLU A  49      11.580  30.342  25.462  1.00 12.12           H  
ATOM    702 2HG  GLU A  49      13.203  29.701  25.211  1.00 12.12           H  
ATOM    703  N   LEU A  50      10.986  33.598  21.823  1.00 11.33           N  
ATOM    704  CA  LEU A  50      11.038  34.409  20.611  1.00 11.33           C  
ATOM    705  C   LEU A  50      10.635  35.791  21.084  1.00 11.33           C  
ATOM    706  O   LEU A  50      11.004  36.814  20.514  1.00 11.33           O  
ATOM    707  CB  LEU A  50      10.083  33.890  19.541  1.00 11.33           C  
ATOM    708  CG  LEU A  50      10.368  32.478  19.071  1.00 11.33           C  
ATOM    709  CD1 LEU A  50       9.305  32.057  18.069  1.00 11.33           C  
ATOM    710  CD2 LEU A  50      11.757  32.429  18.466  1.00 11.33           C  
ATOM    711  H   LEU A  50      10.089  33.219  22.118  1.00 11.33           H  
ATOM    712  HA  LEU A  50      12.053  34.441  20.220  1.00 11.33           H  
ATOM    713 1HB  LEU A  50       9.065  33.909  19.940  1.00 11.33           H  
ATOM    714 2HB  LEU A  50      10.130  34.551  18.677  1.00 11.33           H  
ATOM    715  HG  LEU A  50      10.322  31.796  19.922  1.00 11.33           H  
ATOM    716 1HD1 LEU A  50       9.494  31.035  17.740  1.00 11.33           H  
ATOM    717 2HD1 LEU A  50       8.320  32.104  18.542  1.00 11.33           H  
ATOM    718 3HD1 LEU A  50       9.327  32.726  17.213  1.00 11.33           H  
ATOM    719 1HD2 LEU A  50      11.974  31.415  18.134  1.00 11.33           H  
ATOM    720 2HD2 LEU A  50      11.810  33.111  17.613  1.00 11.33           H  
ATOM    721 3HD2 LEU A  50      12.491  32.731  19.217  1.00 11.33           H  
ATOM    722  N   MET A  51       9.870  35.760  22.162  1.00 10.52           N  
ATOM    723  CA  MET A  51       9.365  36.903  22.900  1.00 10.52           C  
ATOM    724  C   MET A  51      10.466  37.251  23.898  1.00 10.52           C  
ATOM    725  O   MET A  51      11.524  36.632  23.869  1.00 10.52           O  
ATOM    726  CB  MET A  51       8.081  36.529  23.607  1.00 10.52           C  
ATOM    727  CG  MET A  51       6.981  36.113  22.677  1.00 10.52           C  
ATOM    728  SD  MET A  51       5.511  35.592  23.537  1.00 10.52           S  
ATOM    729  CE  MET A  51       4.549  35.090  22.135  1.00 10.52           C  
ATOM    730  H   MET A  51       9.593  34.834  22.486  1.00 10.52           H  
ATOM    731  HA  MET A  51       9.211  37.745  22.229  1.00 10.52           H  
ATOM    732 1HB  MET A  51       8.270  35.746  24.303  1.00 10.52           H  
ATOM    733 2HB  MET A  51       7.720  37.383  24.175  1.00 10.52           H  
ATOM    734 1HG  MET A  51       6.725  36.939  22.015  1.00 10.52           H  
ATOM    735 2HG  MET A  51       7.330  35.278  22.064  1.00 10.52           H  
ATOM    736 1HE  MET A  51       3.586  34.706  22.473  1.00 10.52           H  
ATOM    737 2HE  MET A  51       4.394  35.940  21.473  1.00 10.52           H  
ATOM    738 3HE  MET A  51       5.088  34.314  21.596  1.00 10.52           H  
ATOM    739  N   LYS A  52      10.269  38.273  24.736  1.00 10.10           N  
ATOM    740  CA  LYS A  52      11.325  38.667  25.686  1.00 10.10           C  
ATOM    741  C   LYS A  52      12.596  39.012  24.925  1.00 10.10           C  
ATOM    742  O   LYS A  52      13.699  38.600  25.282  1.00 10.10           O  
ATOM    743  CB  LYS A  52      11.648  37.555  26.703  1.00 10.10           C  
ATOM    744  CG  LYS A  52      10.502  37.087  27.598  1.00 10.10           C  
ATOM    745  CD  LYS A  52      11.038  36.107  28.656  1.00 10.10           C  
ATOM    746  CE  LYS A  52      11.390  34.752  28.035  1.00 10.10           C  
ATOM    747  NZ  LYS A  52      11.947  33.790  29.028  1.00 10.10           N  
ATOM    748  H   LYS A  52       9.389  38.767  24.728  1.00 10.10           H  
ATOM    749  HA  LYS A  52      11.004  39.559  26.225  1.00 10.10           H  
ATOM    750 1HB  LYS A  52      12.049  36.674  26.201  1.00 10.10           H  
ATOM    751 2HB  LYS A  52      12.432  37.913  27.366  1.00 10.10           H  
ATOM    752 1HG  LYS A  52      10.035  37.939  28.088  1.00 10.10           H  
ATOM    753 2HG  LYS A  52       9.755  36.575  26.987  1.00 10.10           H  
ATOM    754 1HD  LYS A  52      11.928  36.524  29.124  1.00 10.10           H  
ATOM    755 2HD  LYS A  52      10.281  35.952  29.425  1.00 10.10           H  
ATOM    756 1HE  LYS A  52      10.491  34.318  27.621  1.00 10.10           H  
ATOM    757 2HE  LYS A  52      12.117  34.897  27.233  1.00 10.10           H  
ATOM    758 1HZ  LYS A  52      12.156  32.901  28.534  1.00 10.10           H  
ATOM    759 2HZ  LYS A  52      12.796  34.158  29.418  1.00 10.10           H  
ATOM    760 3HZ  LYS A  52      11.282  33.621  29.758  1.00 10.10           H  
ATOM    761  N   CYS A  53      12.420  39.789  23.872  1.00 10.25           N  
ATOM    762  CA  CYS A  53      13.506  40.176  23.001  1.00 10.25           C  
ATOM    763  C   CYS A  53      14.536  41.021  23.763  1.00 10.25           C  
ATOM    764  O   CYS A  53      14.142  41.885  24.548  1.00 10.25           O  
ATOM    765  CB  CYS A  53      12.947  40.990  21.858  1.00 10.25           C  
ATOM    766  SG  CYS A  53      11.781  40.093  20.860  1.00 10.25           S  
ATOM    767  H   CYS A  53      11.485  40.094  23.653  1.00 10.25           H  
ATOM    768  HA  CYS A  53      13.920  39.270  22.587  1.00 10.25           H  
ATOM    769 1HB  CYS A  53      12.467  41.892  22.233  1.00 10.25           H  
ATOM    770 2HB  CYS A  53      13.766  41.276  21.219  1.00 10.25           H  
ATOM    771  HG  CYS A  53      12.703  39.353  20.190  1.00 10.25           H  
ATOM    772  N   PRO A  54      15.852  40.801  23.568  1.00 10.94           N  
ATOM    773  CA  PRO A  54      16.942  41.542  24.186  1.00 10.94           C  
ATOM    774  C   PRO A  54      16.872  43.038  23.935  1.00 10.94           C  
ATOM    775  O   PRO A  54      16.547  43.485  22.831  1.00 10.94           O  
ATOM    776  CB  PRO A  54      18.180  40.952  23.493  1.00 10.94           C  
ATOM    777  CG  PRO A  54      17.771  39.561  23.090  1.00 10.94           C  
ATOM    778  CD  PRO A  54      16.309  39.664  22.724  1.00 10.94           C  
ATOM    779  HA  PRO A  54      16.953  41.330  25.267  1.00 10.94           H  
ATOM    780 1HB  PRO A  54      18.474  41.579  22.646  1.00 10.94           H  
ATOM    781 2HB  PRO A  54      19.030  40.947  24.190  1.00 10.94           H  
ATOM    782 1HG  PRO A  54      18.397  39.210  22.252  1.00 10.94           H  
ATOM    783 2HG  PRO A  54      17.943  38.863  23.924  1.00 10.94           H  
ATOM    784 1HD  PRO A  54      16.161  39.863  21.655  1.00 10.94           H  
ATOM    785 2HD  PRO A  54      15.861  38.712  23.056  1.00 10.94           H  
ATOM    786  N   VAL A  55      17.280  43.817  24.933  1.00 11.95           N  
ATOM    787  CA  VAL A  55      17.279  45.275  24.833  1.00 11.95           C  
ATOM    788  C   VAL A  55      18.028  45.859  23.616  1.00 11.95           C  
ATOM    789  O   VAL A  55      17.509  46.790  23.007  1.00 11.95           O  
ATOM    790  CB  VAL A  55      17.798  45.895  26.146  1.00 11.95           C  
ATOM    791  CG1 VAL A  55      18.026  47.381  25.959  1.00 11.95           C  
ATOM    792  CG2 VAL A  55      16.783  45.643  27.235  1.00 11.95           C  
ATOM    793  H   VAL A  55      17.552  43.391  25.808  1.00 11.95           H  
ATOM    794  HA  VAL A  55      16.238  45.584  24.742  1.00 11.95           H  
ATOM    795  HB  VAL A  55      18.724  45.445  26.434  1.00 11.95           H  
ATOM    796 1HG1 VAL A  55      18.389  47.814  26.892  1.00 11.95           H  
ATOM    797 2HG1 VAL A  55      18.767  47.541  25.177  1.00 11.95           H  
ATOM    798 3HG1 VAL A  55      17.090  47.859  25.676  1.00 11.95           H  
ATOM    799 1HG2 VAL A  55      17.138  46.073  28.173  1.00 11.95           H  
ATOM    800 2HG2 VAL A  55      15.834  46.102  26.958  1.00 11.95           H  
ATOM    801 3HG2 VAL A  55      16.644  44.568  27.357  1.00 11.95           H  
ATOM    802  N   PRO A  56      19.260  45.415  23.255  1.00 12.83           N  
ATOM    803  CA  PRO A  56      19.989  45.854  22.073  1.00 12.83           C  
ATOM    804  C   PRO A  56      19.595  45.061  20.826  1.00 12.83           C  
ATOM    805  O   PRO A  56      20.250  45.161  19.785  1.00 12.83           O  
ATOM    806  CB  PRO A  56      21.439  45.594  22.477  1.00 12.83           C  
ATOM    807  CG  PRO A  56      21.365  44.344  23.313  1.00 12.83           C  
ATOM    808  CD  PRO A  56      20.066  44.470  24.100  1.00 12.83           C  
ATOM    809  HA  PRO A  56      19.808  46.931  21.922  1.00 12.83           H  
ATOM    810 1HB  PRO A  56      22.059  45.466  21.578  1.00 12.83           H  
ATOM    811 2HB  PRO A  56      21.842  46.459  23.026  1.00 12.83           H  
ATOM    812 1HG  PRO A  56      21.372  43.459  22.658  1.00 12.83           H  
ATOM    813 2HG  PRO A  56      22.248  44.267  23.962  1.00 12.83           H  
ATOM    814 1HD  PRO A  56      19.645  43.479  24.151  1.00 12.83           H  
ATOM    815 2HD  PRO A  56      20.299  44.888  25.073  1.00 12.83           H  
ATOM    816  N   GLY A  57      18.580  44.214  20.964  1.00 13.22           N  
ATOM    817  CA  GLY A  57      18.115  43.289  19.949  1.00 13.22           C  
ATOM    818  C   GLY A  57      16.782  43.758  19.399  1.00 13.22           C  
ATOM    819  O   GLY A  57      16.700  44.287  18.294  1.00 13.22           O  
ATOM    820  H   GLY A  57      18.047  44.194  21.825  1.00 13.22           H  
ATOM    821 1HA  GLY A  57      18.846  43.221  19.146  1.00 13.22           H  
ATOM    822 2HA  GLY A  57      18.007  42.296  20.382  1.00 13.22           H  
ATOM    823  N   CYS A  58      15.728  43.477  20.161  1.00 13.05           N  
ATOM    824  CA  CYS A  58      14.342  43.777  19.806  1.00 13.05           C  
ATOM    825  C   CYS A  58      13.880  43.047  18.542  1.00 13.05           C  
ATOM    826  O   CYS A  58      13.091  43.571  17.754  1.00 13.05           O  
ATOM    827  CB  CYS A  58      14.164  45.285  19.648  1.00 13.05           C  
ATOM    828  SG  CYS A  58      14.600  46.197  21.151  1.00 13.05           S  
ATOM    829  H   CYS A  58      15.920  43.088  21.083  1.00 13.05           H  
ATOM    830  HA  CYS A  58      13.709  43.471  20.633  1.00 13.05           H  
ATOM    831 1HB  CYS A  58      14.764  45.667  18.827  1.00 13.05           H  
ATOM    832 2HB  CYS A  58      13.122  45.500  19.418  1.00 13.05           H  
ATOM    833  HG  CYS A  58      15.863  45.775  21.239  1.00 13.05           H  
ATOM    834  N   VAL A  59      14.351  41.812  18.391  1.00 12.49           N  
ATOM    835  CA  VAL A  59      13.997  40.932  17.284  1.00 12.49           C  
ATOM    836  C   VAL A  59      13.317  39.675  17.806  1.00 12.49           C  
ATOM    837  O   VAL A  59      13.800  39.049  18.755  1.00 12.49           O  
ATOM    838  CB  VAL A  59      15.255  40.546  16.485  1.00 12.49           C  
ATOM    839  CG1 VAL A  59      14.897  39.573  15.366  1.00 12.49           C  
ATOM    840  CG2 VAL A  59      15.884  41.804  15.912  1.00 12.49           C  
ATOM    841  H   VAL A  59      15.002  41.478  19.081  1.00 12.49           H  
ATOM    842  HA  VAL A  59      13.305  41.458  16.622  1.00 12.49           H  
ATOM    843  HB  VAL A  59      15.965  40.048  17.146  1.00 12.49           H  
ATOM    844 1HG1 VAL A  59      15.799  39.309  14.815  1.00 12.49           H  
ATOM    845 2HG1 VAL A  59      14.458  38.668  15.789  1.00 12.49           H  
ATOM    846 3HG1 VAL A  59      14.184  40.043  14.690  1.00 12.49           H  
ATOM    847 1HG2 VAL A  59      16.780  41.541  15.352  1.00 12.49           H  
ATOM    848 2HG2 VAL A  59      15.171  42.297  15.250  1.00 12.49           H  
ATOM    849 3HG2 VAL A  59      16.152  42.475  16.714  1.00 12.49           H  
ATOM    850  N   GLY A  60      12.183  39.313  17.207  1.00 11.86           N  
ATOM    851  CA  GLY A  60      11.434  38.128  17.623  1.00 11.86           C  
ATOM    852  C   GLY A  60      12.353  36.945  17.915  1.00 11.86           C  
ATOM    853  O   GLY A  60      12.812  36.273  16.989  1.00 11.86           O  
ATOM    854  H   GLY A  60      11.837  39.876  16.443  1.00 11.86           H  
ATOM    855 1HA  GLY A  60      10.844  38.364  18.510  1.00 11.86           H  
ATOM    856 2HA  GLY A  60      10.729  37.856  16.840  1.00 11.86           H  
TER     857
ENDMDL

