REMARK ID 643927 DOMAINID 637507 MODEL 1 line_15
MODEL     1
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  
ENDMDL

REMARK ID 643927 DOMAINID 637507 MODEL 2 line_15
MODEL     2
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  
ENDMDL

REMARK ID 643927 DOMAINID 637507 MODEL 3 line_15
MODEL     3
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  
ENDMDL

REMARK ID 643927 DOMAINID 637507 MODEL 4 line_15
MODEL     4
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  
ENDMDL

REMARK ID 643927 DOMAINID 637507 MODEL 5 line_15
MODEL     5
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  
ENDMDL

