REMARK ID 644464 DOMAINID 638031 MODEL 1 line_15_duty21
MODEL     1
ATOM      1  N   ASP A   1       1.070   2.435   1.717  1.00  3.15           N  
ATOM      2  CA  ASP A   1       2.324   2.022   1.098  1.00  3.15           C  
ATOM      3  C   ASP A   1       3.016   3.224   0.464  1.00  3.15           C  
ATOM      4  O   ASP A   1       2.445   4.311   0.371  1.00  3.15           O  
ATOM      5  CB  ASP A   1       2.080   0.897   0.077  1.00  3.15           C  
ATOM      6  CG  ASP A   1       3.334   0.008  -0.200  1.00  3.15           C  
ATOM      7  OD1 ASP A   1       4.397   0.337   0.298  1.00  3.15           O  
ATOM      8  OD2 ASP A   1       3.200  -0.988  -0.877  1.00  3.15           O  
ATOM      9 1H   ASP A   1       0.751   1.718   2.351  1.00  3.15           H  
ATOM     10 2H   ASP A   1       1.217   3.295   2.225  1.00  3.15           H  
ATOM     11 3H   ASP A   1       0.376   2.584   0.998  1.00  3.15           H  
ATOM     12  HA  ASP A   1       2.980   1.630   1.876  1.00  3.15           H  
ATOM     13 1HB  ASP A   1       1.271   0.258   0.428  1.00  3.15           H  
ATOM     14 2HB  ASP A   1       1.761   1.338  -0.870  1.00  3.15           H  
ATOM     15  N   LEU A   2       4.260   3.027   0.065  1.00  2.96           N  
ATOM     16  CA  LEU A   2       5.061   4.101  -0.522  1.00  2.96           C  
ATOM     17  C   LEU A   2       4.654   4.475  -1.945  1.00  2.96           C  
ATOM     18  O   LEU A   2       4.350   3.620  -2.775  1.00  2.96           O  
ATOM     19  CB  LEU A   2       6.544   3.698  -0.563  1.00  2.96           C  
ATOM     20  CG  LEU A   2       7.254   3.497   0.781  1.00  2.96           C  
ATOM     21  CD1 LEU A   2       8.660   2.978   0.520  1.00  2.96           C  
ATOM     22  CD2 LEU A   2       7.305   4.818   1.533  1.00  2.96           C  
ATOM     23  H   LEU A   2       4.650   2.089   0.177  1.00  2.96           H  
ATOM     24  HA  LEU A   2       4.952   4.981   0.105  1.00  2.96           H  
ATOM     25 1HB  LEU A   2       6.624   2.759  -1.112  1.00  2.96           H  
ATOM     26 2HB  LEU A   2       7.091   4.463  -1.115  1.00  2.96           H  
ATOM     27  HG  LEU A   2       6.715   2.753   1.374  1.00  2.96           H  
ATOM     28 1HD1 LEU A   2       9.173   2.817   1.468  1.00  2.96           H  
ATOM     29 2HD1 LEU A   2       8.598   2.033  -0.018  1.00  2.96           H  
ATOM     30 3HD1 LEU A   2       9.212   3.701  -0.078  1.00  2.96           H  
ATOM     31 1HD2 LEU A   2       7.816   4.673   2.487  1.00  2.96           H  
ATOM     32 2HD2 LEU A   2       7.845   5.555   0.939  1.00  2.96           H  
ATOM     33 3HD2 LEU A   2       6.289   5.173   1.715  1.00  2.96           H  
ATOM     34  N   LYS A   3       4.736   5.770  -2.235  1.00  2.78           N  
ATOM     35  CA  LYS A   3       4.540   6.296  -3.580  1.00  2.78           C  
ATOM     36  C   LYS A   3       5.792   7.081  -3.912  1.00  2.78           C  
ATOM     37  O   LYS A   3       6.151   8.003  -3.184  1.00  2.78           O  
ATOM     38  CB  LYS A   3       3.302   7.186  -3.667  1.00  2.78           C  
ATOM     39  CG  LYS A   3       3.025   7.735  -5.065  1.00  2.78           C  
ATOM     40  CD  LYS A   3       1.761   8.597  -5.090  1.00  2.78           C  
ATOM     41  CE  LYS A   3       1.508   9.176  -6.479  1.00  2.78           C  
ATOM     42  NZ  LYS A   3       0.285  10.029  -6.510  1.00  2.78           N  
ATOM     43  H   LYS A   3       4.960   6.415  -1.491  1.00  2.78           H  
ATOM     44  HA  LYS A   3       4.445   5.472  -4.290  1.00  2.78           H  
ATOM     45 1HB  LYS A   3       2.426   6.620  -3.345  1.00  2.78           H  
ATOM     46 2HB  LYS A   3       3.413   8.032  -2.991  1.00  2.78           H  
ATOM     47 1HG  LYS A   3       3.877   8.335  -5.393  1.00  2.78           H  
ATOM     48 2HG  LYS A   3       2.903   6.904  -5.759  1.00  2.78           H  
ATOM     49 1HD  LYS A   3       0.902   7.991  -4.799  1.00  2.78           H  
ATOM     50 2HD  LYS A   3       1.865   9.415  -4.379  1.00  2.78           H  
ATOM     51 1HE  LYS A   3       2.367   9.776  -6.777  1.00  2.78           H  
ATOM     52 2HE  LYS A   3       1.384   8.359  -7.191  1.00  2.78           H  
ATOM     53 1HZ  LYS A   3       0.150  10.394  -7.442  1.00  2.78           H  
ATOM     54 2HZ  LYS A   3      -0.519   9.477  -6.246  1.00  2.78           H  
ATOM     55 3HZ  LYS A   3       0.393  10.796  -5.861  1.00  2.78           H  
ATOM     56  N   CYS A   4       6.490   6.666  -4.954  1.00  2.62           N  
ATOM     57  CA  CYS A   4       7.770   7.244  -5.342  1.00  2.62           C  
ATOM     58  C   CYS A   4       7.665   8.496  -6.230  1.00  2.62           C  
ATOM     59  O   CYS A   4       7.094   8.415  -7.319  1.00  2.62           O  
ATOM     60  CB  CYS A   4       8.596   6.219  -6.081  1.00  2.62           C  
ATOM     61  SG  CYS A   4      10.120   6.887  -6.708  1.00  2.62           S  
ATOM     62  H   CYS A   4       6.116   5.901  -5.504  1.00  2.62           H  
ATOM     63  HA  CYS A   4       8.301   7.491  -4.425  1.00  2.62           H  
ATOM     64 1HB  CYS A   4       8.829   5.389  -5.423  1.00  2.62           H  
ATOM     65 2HB  CYS A   4       8.018   5.825  -6.912  1.00  2.62           H  
ATOM     66  N   PRO A   5       8.189   9.672  -5.802  1.00  2.49           N  
ATOM     67  CA  PRO A   5       8.297  10.924  -6.561  1.00  2.49           C  
ATOM     68  C   PRO A   5       9.136  10.871  -7.857  1.00  2.49           C  
ATOM     69  O   PRO A   5       8.973  11.725  -8.729  1.00  2.49           O  
ATOM     70  CB  PRO A   5       9.003  11.851  -5.563  1.00  2.49           C  
ATOM     71  CG  PRO A   5       8.676  11.307  -4.219  1.00  2.49           C  
ATOM     72  CD  PRO A   5       8.619   9.822  -4.398  1.00  2.49           C  
ATOM     73  HA  PRO A   5       7.284  11.293  -6.778  1.00  2.49           H  
ATOM     74 1HB  PRO A   5      10.087  11.858  -5.764  1.00  2.49           H  
ATOM     75 2HB  PRO A   5       8.650  12.884  -5.698  1.00  2.49           H  
ATOM     76 1HG  PRO A   5       9.441  11.611  -3.486  1.00  2.49           H  
ATOM     77 2HG  PRO A   5       7.718  11.723  -3.864  1.00  2.49           H  
ATOM     78 1HD  PRO A   5       9.584   9.376  -4.237  1.00  2.49           H  
ATOM     79 2HD  PRO A   5       7.874   9.472  -3.701  1.00  2.49           H  
ATOM     80  N   THR A   6      10.046   9.904  -7.970  1.00  2.39           N  
ATOM     81  CA  THR A   6      10.928   9.793  -9.132  1.00  2.39           C  
ATOM     82  C   THR A   6      10.252   9.068 -10.315  1.00  2.39           C  
ATOM     83  O   THR A   6       9.829   7.921 -10.171  1.00  2.39           O  
ATOM     84  CB  THR A   6      12.254   9.091  -8.747  1.00  2.39           C  
ATOM     85  OG1 THR A   6      12.933   9.876  -7.770  1.00  2.39           O  
ATOM     86  CG2 THR A   6      13.143   8.891  -9.926  1.00  2.39           C  
ATOM     87  H   THR A   6      10.141   9.223  -7.230  1.00  2.39           H  
ATOM     88  HA  THR A   6      11.215  10.799  -9.395  1.00  2.39           H  
ATOM     89  HB  THR A   6      12.055   8.132  -8.335  1.00  2.39           H  
ATOM     90  HG1 THR A   6      12.824   9.482  -6.883  1.00  2.39           H  
ATOM     91 1HG2 THR A   6      14.059   8.398  -9.612  1.00  2.39           H  
ATOM     92 2HG2 THR A   6      12.648   8.281 -10.656  1.00  2.39           H  
ATOM     93 3HG2 THR A   6      13.373   9.856 -10.346  1.00  2.39           H  
ATOM     94  N   PRO A   7      10.187   9.683 -11.521  1.00  2.31           N  
ATOM     95  CA  PRO A   7       9.575   9.159 -12.740  1.00  2.31           C  
ATOM     96  C   PRO A   7       9.980   7.745 -13.139  1.00  2.31           C  
ATOM     97  O   PRO A   7       9.189   7.024 -13.738  1.00  2.31           O  
ATOM     98  CB  PRO A   7      10.068  10.154 -13.795  1.00  2.31           C  
ATOM     99  CG  PRO A   7      10.219  11.445 -13.056  1.00  2.31           C  
ATOM    100  CD  PRO A   7      10.728  11.066 -11.697  1.00  2.31           C  
ATOM    101  HA  PRO A   7       8.481   9.225 -12.636  1.00  2.31           H  
ATOM    102 1HB  PRO A   7      11.016   9.800 -14.234  1.00  2.31           H  
ATOM    103 2HB  PRO A   7       9.341  10.218 -14.618  1.00  2.31           H  
ATOM    104 1HG  PRO A   7      10.904  12.112 -13.600  1.00  2.31           H  
ATOM    105 2HG  PRO A   7       9.247  11.963 -13.009  1.00  2.31           H  
ATOM    106 1HD  PRO A   7      11.823  11.087 -11.673  1.00  2.31           H  
ATOM    107 2HD  PRO A   7      10.261  11.777 -10.991  1.00  2.31           H  
ATOM    108  N   GLY A   8      11.201   7.335 -12.819  1.00  2.26           N  
ATOM    109  CA  GLY A   8      11.647   6.003 -13.209  1.00  2.26           C  
ATOM    110  C   GLY A   8      11.168   4.878 -12.285  1.00  2.26           C  
ATOM    111  O   GLY A   8      11.370   3.703 -12.598  1.00  2.26           O  
ATOM    112  H   GLY A   8      11.830   7.941 -12.320  1.00  2.26           H  
ATOM    113 1HA  GLY A   8      11.307   5.799 -14.222  1.00  2.26           H  
ATOM    114 2HA  GLY A   8      12.737   5.996 -13.243  1.00  2.26           H  
ATOM    115  N   CYS A   9      10.531   5.208 -11.156  1.00  2.20           N  
ATOM    116  CA  CYS A   9      10.100   4.167 -10.219  1.00  2.20           C  
ATOM    117  C   CYS A   9       8.962   3.249 -10.663  1.00  2.20           C  
ATOM    118  O   CYS A   9       8.977   2.060 -10.339  1.00  2.20           O  
ATOM    119  CB  CYS A   9       9.650   4.786  -8.905  1.00  2.20           C  
ATOM    120  SG  CYS A   9      10.964   5.462  -7.879  1.00  2.20           S  
ATOM    121  H   CYS A   9      10.345   6.188 -10.934  1.00  2.20           H  
ATOM    122  HA  CYS A   9      10.968   3.539 -10.015  1.00  2.20           H  
ATOM    123 1HB  CYS A   9       8.948   5.596  -9.126  1.00  2.20           H  
ATOM    124 2HB  CYS A   9       9.117   4.037  -8.322  1.00  2.20           H  
ATOM    125  N   ASP A  10       7.930   3.802 -11.306  1.00  2.13           N  
ATOM    126  CA  ASP A  10       6.721   3.052 -11.694  1.00  2.13           C  
ATOM    127  C   ASP A  10       6.105   2.216 -10.562  1.00  2.13           C  
ATOM    128  O   ASP A  10       5.627   1.110 -10.803  1.00  2.13           O  
ATOM    129  CB  ASP A  10       6.974   2.104 -12.872  1.00  2.13           C  
ATOM    130  CG  ASP A  10       7.250   2.793 -14.216  1.00  2.13           C  
ATOM    131  OD1 ASP A  10       6.693   3.835 -14.464  1.00  2.13           O  
ATOM    132  OD2 ASP A  10       8.022   2.248 -14.986  1.00  2.13           O  
ATOM    133  H   ASP A  10       7.994   4.783 -11.553  1.00  2.13           H  
ATOM    134  HA  ASP A  10       5.974   3.777 -12.012  1.00  2.13           H  
ATOM    135 1HB  ASP A  10       7.808   1.451 -12.629  1.00  2.13           H  
ATOM    136 2HB  ASP A  10       6.101   1.464 -12.997  1.00  2.13           H  
ATOM    137  N   GLY A  11       6.096   2.736  -9.336  1.00  2.07           N  
ATOM    138  CA  GLY A  11       5.488   2.004  -8.221  1.00  2.07           C  
ATOM    139  C   GLY A  11       6.373   0.900  -7.606  1.00  2.07           C  
ATOM    140  O   GLY A  11       5.917   0.175  -6.718  1.00  2.07           O  
ATOM    141  H   GLY A  11       6.507   3.644  -9.175  1.00  2.07           H  
ATOM    142 1HA  GLY A  11       5.222   2.716  -7.441  1.00  2.07           H  
ATOM    143 2HA  GLY A  11       4.555   1.560  -8.563  1.00  2.07           H  
ATOM    144  N   SER A  12       7.618   0.763  -8.066  1.00  2.04           N  
ATOM    145  CA  SER A  12       8.513  -0.284  -7.569  1.00  2.04           C  
ATOM    146  C   SER A  12       9.033  -0.007  -6.156  1.00  2.04           C  
ATOM    147  O   SER A  12       8.820   1.075  -5.601  1.00  2.04           O  
ATOM    148  CB  SER A  12       9.667  -0.488  -8.536  1.00  2.04           C  
ATOM    149  OG  SER A  12      10.488   0.635  -8.598  1.00  2.04           O  
ATOM    150  H   SER A  12       7.957   1.362  -8.816  1.00  2.04           H  
ATOM    151  HA  SER A  12       7.948  -1.215  -7.535  1.00  2.04           H  
ATOM    152 1HB  SER A  12      10.254  -1.347  -8.220  1.00  2.04           H  
ATOM    153 2HB  SER A  12       9.276  -0.706  -9.530  1.00  2.04           H  
ATOM    154  HG  SER A  12      10.009   1.265  -9.169  1.00  2.04           H  
ATOM    155  N   GLY A  13       9.678  -1.017  -5.558  1.00  2.05           N  
ATOM    156  CA  GLY A  13      10.225  -0.890  -4.209  1.00  2.05           C  
ATOM    157  C   GLY A  13      11.578  -0.194  -4.211  1.00  2.05           C  
ATOM    158  O   GLY A  13      12.037   0.280  -5.249  1.00  2.05           O  
ATOM    159  H   GLY A  13       9.807  -1.883  -6.060  1.00  2.05           H  
ATOM    160 1HA  GLY A  13       9.527  -0.323  -3.591  1.00  2.05           H  
ATOM    161 2HA  GLY A  13      10.321  -1.877  -3.761  1.00  2.05           H  
ATOM    162  N   HIS A  14      12.231  -0.170  -3.049  1.00  2.13           N  
ATOM    163  CA  HIS A  14      13.487   0.561  -2.888  1.00  2.13           C  
ATOM    164  C   HIS A  14      14.541  -0.301  -2.200  1.00  2.13           C  
ATOM    165  O   HIS A  14      14.253  -1.366  -1.631  1.00  2.13           O  
ATOM    166  CB  HIS A  14      13.223   1.856  -2.099  1.00  2.13           C  
ATOM    167  CG  HIS A  14      12.160   2.671  -2.770  1.00  2.13           C  
ATOM    168  ND1 HIS A  14      12.397   3.558  -3.821  1.00  2.13           N  
ATOM    169  CD2 HIS A  14      10.826   2.662  -2.580  1.00  2.13           C  
ATOM    170  CE1 HIS A  14      11.242   4.015  -4.246  1.00  2.13           C  
ATOM    171  NE2 HIS A  14      10.281   3.498  -3.503  1.00  2.13           N  
ATOM    172  H   HIS A  14      11.818  -0.616  -2.242  1.00  2.13           H  
ATOM    173  HA  HIS A  14      13.879   0.840  -3.866  1.00  2.13           H  
ATOM    174 1HB  HIS A  14      12.904   1.613  -1.092  1.00  2.13           H  
ATOM    175 2HB  HIS A  14      14.136   2.450  -2.021  1.00  2.13           H  
ATOM    176  HD2 HIS A  14      10.287   2.068  -1.848  1.00  2.13           H  
ATOM    177  HE1 HIS A  14      11.104   4.695  -5.057  1.00  2.13           H  
ATOM    178  HE2 HIS A  14       9.292   3.671  -3.607  1.00  2.13           H  
ATOM    179  N   ILE A  15      15.776   0.137  -2.257  1.00  2.25           N  
ATOM    180  CA  ILE A  15      16.826  -0.646  -1.664  1.00  2.25           C  
ATOM    181  C   ILE A  15      16.776  -0.543  -0.159  1.00  2.25           C  
ATOM    182  O   ILE A  15      17.226   0.435   0.439  1.00  2.25           O  
ATOM    183  CB  ILE A  15      18.176  -0.153  -2.190  1.00  2.25           C  
ATOM    184  CG1 ILE A  15      18.196  -0.319  -3.716  1.00  2.25           C  
ATOM    185  CG2 ILE A  15      19.307  -0.924  -1.521  1.00  2.25           C  
ATOM    186  CD1 ILE A  15      19.327   0.396  -4.408  1.00  2.25           C  
ATOM    187  H   ILE A  15      15.986   1.010  -2.731  1.00  2.25           H  
ATOM    188  HA  ILE A  15      16.691  -1.689  -1.949  1.00  2.25           H  
ATOM    189  HB  ILE A  15      18.279   0.914  -1.979  1.00  2.25           H  
ATOM    190 1HG1 ILE A  15      18.263  -1.380  -3.949  1.00  2.25           H  
ATOM    191 2HG1 ILE A  15      17.266   0.055  -4.106  1.00  2.25           H  
ATOM    192 1HG2 ILE A  15      20.264  -0.568  -1.896  1.00  2.25           H  
ATOM    193 2HG2 ILE A  15      19.262  -0.775  -0.438  1.00  2.25           H  
ATOM    194 3HG2 ILE A  15      19.204  -1.987  -1.740  1.00  2.25           H  
ATOM    195 1HD1 ILE A  15      19.261   0.234  -5.481  1.00  2.25           H  
ATOM    196 2HD1 ILE A  15      19.253   1.470  -4.200  1.00  2.25           H  
ATOM    197 3HD1 ILE A  15      20.278   0.020  -4.042  1.00  2.25           H  
ATOM    198  N   THR A  16      16.262  -1.604   0.444  1.00  2.42           N  
ATOM    199  CA  THR A  16      16.056  -1.655   1.881  1.00  2.42           C  
ATOM    200  C   THR A  16      17.354  -1.365   2.612  1.00  2.42           C  
ATOM    201  O   THR A  16      18.401  -1.937   2.304  1.00  2.42           O  
ATOM    202  CB  THR A  16      15.485  -3.015   2.311  1.00  2.42           C  
ATOM    203  OG1 THR A  16      14.240  -3.245   1.627  1.00  2.42           O  
ATOM    204  CG2 THR A  16      15.241  -3.030   3.814  1.00  2.42           C  
ATOM    205  H   THR A  16      15.891  -2.329  -0.161  1.00  2.42           H  
ATOM    206  HA  THR A  16      15.335  -0.889   2.155  1.00  2.42           H  
ATOM    207  HB  THR A  16      16.188  -3.805   2.047  1.00  2.42           H  
ATOM    208  HG1 THR A  16      14.375  -3.176   0.672  1.00  2.42           H  
ATOM    209 1HG2 THR A  16      14.830  -3.996   4.105  1.00  2.42           H  
ATOM    210 2HG2 THR A  16      16.179  -2.866   4.341  1.00  2.42           H  
ATOM    211 3HG2 THR A  16      14.536  -2.242   4.076  1.00  2.42           H  
ATOM    212  N   GLY A  17      17.268  -0.453   3.572  1.00  2.59           N  
ATOM    213  CA  GLY A  17      18.404   0.006   4.345  1.00  2.59           C  
ATOM    214  C   GLY A  17      18.153   1.448   4.757  1.00  2.59           C  
ATOM    215  O   GLY A  17      17.015   1.847   5.029  1.00  2.59           O  
ATOM    216  H   GLY A  17      16.366  -0.053   3.755  1.00  2.59           H  
ATOM    217 1HA  GLY A  17      18.535  -0.621   5.226  1.00  2.59           H  
ATOM    218 2HA  GLY A  17      19.313  -0.061   3.746  1.00  2.59           H  
ATOM    219  N   ASN A  18      19.217   2.245   4.773  1.00  2.74           N  
ATOM    220  CA  ASN A  18      19.146   3.650   5.175  1.00  2.74           C  
ATOM    221  C   ASN A  18      18.192   4.444   4.279  1.00  2.74           C  
ATOM    222  O   ASN A  18      17.648   5.471   4.694  1.00  2.74           O  
ATOM    223  CB  ASN A  18      20.528   4.272   5.131  1.00  2.74           C  
ATOM    224  CG  ASN A  18      21.409   3.807   6.253  1.00  2.74           C  
ATOM    225  OD1 ASN A  18      20.931   3.280   7.265  1.00  2.74           O  
ATOM    226  ND2 ASN A  18      22.694   3.992   6.097  1.00  2.74           N  
ATOM    227  H   ASN A  18      20.115   1.854   4.522  1.00  2.74           H  
ATOM    228  HA  ASN A  18      18.759   3.702   6.194  1.00  2.74           H  
ATOM    229 1HB  ASN A  18      21.006   4.023   4.184  1.00  2.74           H  
ATOM    230 2HB  ASN A  18      20.444   5.353   5.175  1.00  2.74           H  
ATOM    231 1HD2 ASN A  18      23.331   3.703   6.812  1.00  2.74           H  
ATOM    232 2HD2 ASN A  18      23.041   4.422   5.265  1.00  2.74           H  
ATOM    233  N   TYR A  19      18.007   3.958   3.055  1.00  2.84           N  
ATOM    234  CA  TYR A  19      17.151   4.560   2.046  1.00  2.84           C  
ATOM    235  C   TYR A  19      15.965   3.653   1.705  1.00  2.84           C  
ATOM    236  O   TYR A  19      15.503   3.625   0.563  1.00  2.84           O  
ATOM    237  CB  TYR A  19      17.962   4.900   0.806  1.00  2.84           C  
ATOM    238  CG  TYR A  19      19.043   5.898   1.105  1.00  2.84           C  
ATOM    239  CD1 TYR A  19      20.333   5.473   1.376  1.00  2.84           C  
ATOM    240  CD2 TYR A  19      18.740   7.238   1.128  1.00  2.84           C  
ATOM    241  CE1 TYR A  19      21.316   6.400   1.660  1.00  2.84           C  
ATOM    242  CE2 TYR A  19      19.716   8.168   1.408  1.00  2.84           C  
ATOM    243  CZ  TYR A  19      21.002   7.754   1.674  1.00  2.84           C  
ATOM    244  OH  TYR A  19      21.985   8.681   1.952  1.00  2.84           O  
ATOM    245  H   TYR A  19      18.491   3.107   2.813  1.00  2.84           H  
ATOM    246  HA  TYR A  19      16.740   5.485   2.446  1.00  2.84           H  
ATOM    247 1HB  TYR A  19      18.419   3.996   0.397  1.00  2.84           H  
ATOM    248 2HB  TYR A  19      17.307   5.322   0.043  1.00  2.84           H  
ATOM    249  HD1 TYR A  19      20.571   4.410   1.362  1.00  2.84           H  
ATOM    250  HD2 TYR A  19      17.723   7.561   0.921  1.00  2.84           H  
ATOM    251  HE1 TYR A  19      22.332   6.069   1.870  1.00  2.84           H  
ATOM    252  HE2 TYR A  19      19.469   9.229   1.422  1.00  2.84           H  
ATOM    253  HH  TYR A  19      22.835   8.237   2.015  1.00  2.84           H  
ATOM    254  N   ALA A  20      15.465   2.913   2.704  1.00  2.87           N  
ATOM    255  CA  ALA A  20      14.305   2.038   2.498  1.00  2.87           C  
ATOM    256  C   ALA A  20      13.083   2.805   1.984  1.00  2.87           C  
ATOM    257  O   ALA A  20      12.280   2.256   1.230  1.00  2.87           O  
ATOM    258  CB  ALA A  20      13.932   1.342   3.796  1.00  2.87           C  
ATOM    259  H   ALA A  20      15.914   2.929   3.619  1.00  2.87           H  
ATOM    260  HA  ALA A  20      14.577   1.298   1.747  1.00  2.87           H  
ATOM    261 1HB  ALA A  20      13.088   0.678   3.618  1.00  2.87           H  
ATOM    262 2HB  ALA A  20      14.763   0.771   4.166  1.00  2.87           H  
ATOM    263 3HB  ALA A  20      13.657   2.092   4.536  1.00  2.87           H  
ATOM    264  N   SER A  21      12.898   4.049   2.432  1.00  2.84           N  
ATOM    265  CA  SER A  21      11.795   4.852   1.912  1.00  2.84           C  
ATOM    266  C   SER A  21      12.389   5.729   0.823  1.00  2.84           C  
ATOM    267  O   SER A  21      13.586   6.032   0.867  1.00  2.84           O  
ATOM    268  CB  SER A  21      11.151   5.682   3.003  1.00  2.84           C  
ATOM    269  OG  SER A  21      12.042   6.641   3.512  1.00  2.84           O  
ATOM    270  H   SER A  21      13.557   4.447   3.082  1.00  2.84           H  
ATOM    271  HA  SER A  21      11.051   4.203   1.468  1.00  2.84           H  
ATOM    272 1HB  SER A  21      10.267   6.178   2.606  1.00  2.84           H  
ATOM    273 2HB  SER A  21      10.822   5.025   3.806  1.00  2.84           H  
ATOM    274  HG  SER A  21      11.598   7.042   4.266  1.00  2.84           H  
ATOM    275  N   HIS A  22      11.579   6.255  -0.091  1.00  2.78           N  
ATOM    276  CA  HIS A  22      12.194   7.056  -1.150  1.00  2.78           C  
ATOM    277  C   HIS A  22      12.505   8.487  -0.724  1.00  2.78           C  
ATOM    278  O   HIS A  22      11.818   9.429  -1.120  1.00  2.78           O  
ATOM    279  CB  HIS A  22      11.328   7.118  -2.396  1.00  2.78           C  
ATOM    280  CG  HIS A  22      12.105   7.572  -3.610  1.00  2.78           C  
ATOM    281  ND1 HIS A  22      12.873   6.703  -4.364  1.00  2.78           N  
ATOM    282  CD2 HIS A  22      12.248   8.792  -4.186  1.00  2.78           C  
ATOM    283  CE1 HIS A  22      13.432   7.373  -5.358  1.00  2.78           C  
ATOM    284  NE2 HIS A  22      13.061   8.636  -5.273  1.00  2.78           N  
ATOM    285  H   HIS A  22      10.590   6.052  -0.096  1.00  2.78           H  
ATOM    286  HA  HIS A  22      13.140   6.591  -1.434  1.00  2.78           H  
ATOM    287 1HB  HIS A  22      10.884   6.156  -2.585  1.00  2.78           H  
ATOM    288 2HB  HIS A  22      10.512   7.821  -2.234  1.00  2.78           H  
ATOM    289  HD1 HIS A  22      12.964   5.683  -4.199  1.00  2.78           H  
ATOM    290  HD2 HIS A  22      11.853   9.777  -3.949  1.00  2.78           H  
ATOM    291  HE1 HIS A  22      14.072   6.890  -6.069  1.00  2.78           H  
ATOM    292  N   ARG A  23      13.563   8.635   0.054  1.00  2.68           N  
ATOM    293  CA  ARG A  23      14.014   9.928   0.558  1.00  2.68           C  
ATOM    294  C   ARG A  23      15.226  10.413  -0.242  1.00  2.68           C  
ATOM    295  O   ARG A  23      15.843  11.431   0.074  1.00  2.68           O  
ATOM    296  CB  ARG A  23      14.353   9.820   2.033  1.00  2.68           C  
ATOM    297  CG  ARG A  23      15.579   8.984   2.370  1.00  2.68           C  
ATOM    298  CD  ARG A  23      15.723   8.843   3.843  1.00  2.68           C  
ATOM    299  NE  ARG A  23      16.915   8.117   4.231  1.00  2.68           N  
ATOM    300  CZ  ARG A  23      18.113   8.680   4.454  1.00  2.68           C  
ATOM    301  NH1 ARG A  23      18.290   9.976   4.323  1.00  2.68           N  
ATOM    302  NH2 ARG A  23      19.093   7.905   4.813  1.00  2.68           N  
ATOM    303  H   ARG A  23      14.030   7.777   0.343  1.00  2.68           H  
ATOM    304  HA  ARG A  23      13.206  10.651   0.442  1.00  2.68           H  
ATOM    305 1HB  ARG A  23      14.511  10.814   2.443  1.00  2.68           H  
ATOM    306 2HB  ARG A  23      13.507   9.377   2.564  1.00  2.68           H  
ATOM    307 1HG  ARG A  23      15.464   7.983   1.937  1.00  2.68           H  
ATOM    308 2HG  ARG A  23      16.475   9.458   1.970  1.00  2.68           H  
ATOM    309 1HD  ARG A  23      15.763   9.830   4.300  1.00  2.68           H  
ATOM    310 2HD  ARG A  23      14.860   8.301   4.229  1.00  2.68           H  
ATOM    311  HE  ARG A  23      16.866   7.093   4.347  1.00  2.68           H  
ATOM    312 1HH1 ARG A  23      17.519  10.563   4.047  1.00  2.68           H  
ATOM    313 2HH1 ARG A  23      19.198  10.379   4.497  1.00  2.68           H  
ATOM    314 1HH2 ARG A  23      18.882   6.907   4.906  1.00  2.68           H  
ATOM    315 2HH2 ARG A  23      20.010   8.278   4.989  1.00  2.68           H  
ATOM    316  N   SER A  24      15.550   9.645  -1.272  1.00  2.55           N  
ATOM    317  CA  SER A  24      16.659   9.870  -2.186  1.00  2.55           C  
ATOM    318  C   SER A  24      16.489   9.051  -3.445  1.00  2.55           C  
ATOM    319  O   SER A  24      16.087   7.887  -3.394  1.00  2.55           O  
ATOM    320  CB  SER A  24      17.975   9.462  -1.565  1.00  2.55           C  
ATOM    321  OG  SER A  24      19.034   9.591  -2.493  1.00  2.55           O  
ATOM    322  H   SER A  24      14.962   8.846  -1.437  1.00  2.55           H  
ATOM    323  HA  SER A  24      16.686  10.925  -2.454  1.00  2.55           H  
ATOM    324 1HB  SER A  24      18.177  10.059  -0.675  1.00  2.55           H  
ATOM    325 2HB  SER A  24      17.899   8.429  -1.263  1.00  2.55           H  
ATOM    326  HG  SER A  24      19.759   9.050  -2.154  1.00  2.55           H  
ATOM    327  N   LEU A  25      16.957   9.586  -4.564  1.00  2.41           N  
ATOM    328  CA  LEU A  25      16.941   8.810  -5.796  1.00  2.41           C  
ATOM    329  C   LEU A  25      17.830   7.584  -5.676  1.00  2.41           C  
ATOM    330  O   LEU A  25      17.592   6.572  -6.330  1.00  2.41           O  
ATOM    331  CB  LEU A  25      17.413   9.648  -6.984  1.00  2.41           C  
ATOM    332  CG  LEU A  25      16.326  10.388  -7.741  1.00  2.41           C  
ATOM    333  CD1 LEU A  25      15.637  11.358  -6.811  1.00  2.41           C  
ATOM    334  CD2 LEU A  25      16.937  11.081  -8.927  1.00  2.41           C  
ATOM    335  H   LEU A  25      17.301  10.537  -4.563  1.00  2.41           H  
ATOM    336  HA  LEU A  25      15.925   8.488  -5.991  1.00  2.41           H  
ATOM    337 1HB  LEU A  25      18.115  10.395  -6.618  1.00  2.41           H  
ATOM    338 2HB  LEU A  25      17.944   9.008  -7.676  1.00  2.41           H  
ATOM    339  HG  LEU A  25      15.577   9.681  -8.088  1.00  2.41           H  
ATOM    340 1HD1 LEU A  25      14.845  11.879  -7.353  1.00  2.41           H  
ATOM    341 2HD1 LEU A  25      15.201  10.807  -5.975  1.00  2.41           H  
ATOM    342 3HD1 LEU A  25      16.359  12.082  -6.437  1.00  2.41           H  
ATOM    343 1HD2 LEU A  25      16.160  11.612  -9.478  1.00  2.41           H  
ATOM    344 2HD2 LEU A  25      17.685  11.781  -8.581  1.00  2.41           H  
ATOM    345 3HD2 LEU A  25      17.409  10.347  -9.581  1.00  2.41           H  
ATOM    346  N   SER A  26      18.815   7.634  -4.777  1.00  2.25           N  
ATOM    347  CA  SER A  26      19.733   6.521  -4.587  1.00  2.25           C  
ATOM    348  C   SER A  26      19.038   5.277  -4.024  1.00  2.25           C  
ATOM    349  O   SER A  26      19.603   4.183  -4.060  1.00  2.25           O  
ATOM    350  CB  SER A  26      20.902   6.948  -3.709  1.00  2.25           C  
ATOM    351  OG  SER A  26      20.492   7.269  -2.409  1.00  2.25           O  
ATOM    352  H   SER A  26      18.929   8.462  -4.198  1.00  2.25           H  
ATOM    353  HA  SER A  26      20.136   6.255  -5.564  1.00  2.25           H  
ATOM    354 1HB  SER A  26      21.637   6.143  -3.672  1.00  2.25           H  
ATOM    355 2HB  SER A  26      21.390   7.811  -4.157  1.00  2.25           H  
ATOM    356  HG  SER A  26      19.817   7.931  -2.518  1.00  2.25           H  
ATOM    357  N   GLY A  27      17.824   5.432  -3.482  1.00  2.12           N  
ATOM    358  CA  GLY A  27      17.101   4.285  -2.967  1.00  2.12           C  
ATOM    359  C   GLY A  27      16.446   3.489  -4.101  1.00  2.12           C  
ATOM    360  O   GLY A  27      16.109   2.321  -3.924  1.00  2.12           O  
ATOM    361  H   GLY A  27      17.376   6.346  -3.459  1.00  2.12           H  
ATOM    362 1HA  GLY A  27      17.784   3.643  -2.408  1.00  2.12           H  
ATOM    363 2HA  GLY A  27      16.335   4.622  -2.267  1.00  2.12           H  
ATOM    364  N   CYS A  28      16.172   4.126  -5.243  1.00  2.04           N  
ATOM    365  CA  CYS A  28      15.512   3.427  -6.345  1.00  2.04           C  
ATOM    366  C   CYS A  28      16.494   2.917  -7.402  1.00  2.04           C  
ATOM    367  O   CYS A  28      17.138   3.733  -8.056  1.00  2.04           O  
ATOM    368  CB  CYS A  28      14.490   4.298  -7.033  1.00  2.04           C  
ATOM    369  SG  CYS A  28      13.713   3.487  -8.423  1.00  2.04           S  
ATOM    370  H   CYS A  28      16.488   5.086  -5.386  1.00  2.04           H  
ATOM    371  HA  CYS A  28      14.944   2.611  -5.912  1.00  2.04           H  
ATOM    372 1HB  CYS A  28      13.707   4.551  -6.325  1.00  2.04           H  
ATOM    373 2HB  CYS A  28      14.952   5.213  -7.373  1.00  2.04           H  
ATOM    374  HG  CYS A  28      12.728   4.375  -8.571  1.00  2.04           H  
ATOM    375  N   PRO A  29      16.619   1.607  -7.658  1.00  2.03           N  
ATOM    376  CA  PRO A  29      17.499   1.052  -8.679  1.00  2.03           C  
ATOM    377  C   PRO A  29      17.282   1.687 -10.065  1.00  2.03           C  
ATOM    378  O   PRO A  29      18.216   1.891 -10.843  1.00  2.03           O  
ATOM    379  CB  PRO A  29      17.079  -0.422  -8.687  1.00  2.03           C  
ATOM    380  CG  PRO A  29      16.572  -0.681  -7.288  1.00  2.03           C  
ATOM    381  CD  PRO A  29      15.864   0.598  -6.890  1.00  2.03           C  
ATOM    382  HA  PRO A  29      18.545   1.166  -8.354  1.00  2.03           H  
ATOM    383 1HB  PRO A  29      16.313  -0.590  -9.461  1.00  2.03           H  
ATOM    384 2HB  PRO A  29      17.938  -1.054  -8.948  1.00  2.03           H  
ATOM    385 1HG  PRO A  29      15.902  -1.555  -7.279  1.00  2.03           H  
ATOM    386 2HG  PRO A  29      17.412  -0.927  -6.628  1.00  2.03           H  
ATOM    387 1HD  PRO A  29      14.799   0.577  -7.186  1.00  2.03           H  
ATOM    388 2HD  PRO A  29      15.991   0.733  -5.822  1.00  2.03           H  
ATOM    389  N   ARG A  30      16.047   2.094 -10.352  1.00  2.12           N  
ATOM    390  CA  ARG A  30      15.733   2.670 -11.649  1.00  2.12           C  
ATOM    391  C   ARG A  30      16.003   4.157 -11.751  1.00  2.12           C  
ATOM    392  O   ARG A  30      15.861   4.741 -12.822  1.00  2.12           O  
ATOM    393  CB  ARG A  30      14.298   2.433 -12.033  1.00  2.12           C  
ATOM    394  CG  ARG A  30      13.906   1.013 -12.316  1.00  2.12           C  
ATOM    395  CD  ARG A  30      12.539   1.045 -12.758  1.00  2.12           C  
ATOM    396  NE  ARG A  30      11.996  -0.181 -13.202  1.00  2.12           N  
ATOM    397  CZ  ARG A  30      10.819  -0.189 -13.826  1.00  2.12           C  
ATOM    398  NH1 ARG A  30      10.232   0.979 -13.989  1.00  2.12           N  
ATOM    399  NH2 ARG A  30      10.267  -1.309 -14.269  1.00  2.12           N  
ATOM    400  H   ARG A  30      15.298   1.964  -9.688  1.00  2.12           H  
ATOM    401  HA  ARG A  30      16.352   2.168 -12.392  1.00  2.12           H  
ATOM    402 1HB  ARG A  30      13.639   2.799 -11.258  1.00  2.12           H  
ATOM    403 2HB  ARG A  30      14.071   3.010 -12.931  1.00  2.12           H  
ATOM    404 1HG  ARG A  30      14.531   0.594 -13.103  1.00  2.12           H  
ATOM    405 2HG  ARG A  30      13.978   0.413 -11.410  1.00  2.12           H  
ATOM    406 1HD  ARG A  30      11.920   1.395 -11.929  1.00  2.12           H  
ATOM    407 2HD  ARG A  30      12.465   1.750 -13.584  1.00  2.12           H  
ATOM    408  HE  ARG A  30      12.493  -1.045 -13.050  1.00  2.12           H  
ATOM    409 1HH1 ARG A  30      10.679   1.841 -13.622  1.00  2.12           H  
ATOM    410 2HH1 ARG A  30       9.324   1.081 -14.461  1.00  2.12           H  
ATOM    411 1HH2 ARG A  30      10.735  -2.193 -14.136  1.00  2.12           H  
ATOM    412 2HH2 ARG A  30       9.373  -1.274 -14.742  1.00  2.12           H  
ATOM    413  N   ALA A  31      16.475   4.775 -10.678  1.00  2.30           N  
ATOM    414  CA  ALA A  31      16.780   6.196 -10.738  1.00  2.30           C  
ATOM    415  C   ALA A  31      18.122   6.386 -11.426  1.00  2.30           C  
ATOM    416  O   ALA A  31      18.554   7.511 -11.662  1.00  2.30           O  
ATOM    417  CB  ALA A  31      16.798   6.820  -9.374  1.00  2.30           C  
ATOM    418  H   ALA A  31      16.626   4.278  -9.800  1.00  2.30           H  
ATOM    419  HA  ALA A  31      16.015   6.688 -11.334  1.00  2.30           H  
ATOM    420 1HB  ALA A  31      17.020   7.870  -9.476  1.00  2.30           H  
ATOM    421 2HB  ALA A  31      15.837   6.699  -8.893  1.00  2.30           H  
ATOM    422 3HB  ALA A  31      17.567   6.334  -8.779  1.00  2.30           H  
ATOM    423  N   LYS A  32      18.775   5.267 -11.781  1.00  2.57           N  
ATOM    424  CA  LYS A  32      20.021   5.290 -12.521  1.00  2.57           C  
ATOM    425  C   LYS A  32      19.716   5.519 -14.007  1.00  2.57           C  
ATOM    426  O   LYS A  32      20.622   5.755 -14.810  1.00  2.57           O  
ATOM    427  CB  LYS A  32      20.763   3.969 -12.342  1.00  2.57           C  
ATOM    428  CG  LYS A  32      21.241   3.692 -10.925  1.00  2.57           C  
ATOM    429  CD  LYS A  32      21.936   2.338 -10.846  1.00  2.57           C  
ATOM    430  CE  LYS A  32      22.428   2.036  -9.438  1.00  2.57           C  
ATOM    431  NZ  LYS A  32      23.086   0.701  -9.359  1.00  2.57           N  
ATOM    432  H   LYS A  32      18.404   4.349 -11.526  1.00  2.57           H  
ATOM    433  HA  LYS A  32      20.636   6.114 -12.161  1.00  2.57           H  
ATOM    434 1HB  LYS A  32      20.103   3.148 -12.630  1.00  2.57           H  
ATOM    435 2HB  LYS A  32      21.627   3.944 -13.003  1.00  2.57           H  
ATOM    436 1HG  LYS A  32      21.927   4.475 -10.604  1.00  2.57           H  
ATOM    437 2HG  LYS A  32      20.377   3.684 -10.253  1.00  2.57           H  
ATOM    438 1HD  LYS A  32      21.227   1.562 -11.147  1.00  2.57           H  
ATOM    439 2HD  LYS A  32      22.782   2.320 -11.532  1.00  2.57           H  
ATOM    440 1HE  LYS A  32      23.142   2.801  -9.137  1.00  2.57           H  
ATOM    441 2HE  LYS A  32      21.578   2.053  -8.752  1.00  2.57           H  
ATOM    442 1HZ  LYS A  32      23.399   0.532  -8.413  1.00  2.57           H  
ATOM    443 2HZ  LYS A  32      22.424  -0.013  -9.629  1.00  2.57           H  
ATOM    444 3HZ  LYS A  32      23.879   0.679  -9.984  1.00  2.57           H  
ATOM    445  N   LYS A  33      18.434   5.423 -14.379  1.00  2.92           N  
ATOM    446  CA  LYS A  33      17.991   5.635 -15.745  1.00  2.92           C  
ATOM    447  C   LYS A  33      18.427   7.025 -16.196  1.00  2.92           C  
ATOM    448  O   LYS A  33      18.181   8.019 -15.511  1.00  2.92           O  
ATOM    449  CB  LYS A  33      16.470   5.451 -15.823  1.00  2.92           C  
ATOM    450  CG  LYS A  33      15.837   5.605 -17.198  1.00  2.92           C  
ATOM    451  CD  LYS A  33      14.333   5.329 -17.140  1.00  2.92           C  
ATOM    452  CE  LYS A  33      13.680   5.517 -18.502  1.00  2.92           C  
ATOM    453  NZ  LYS A  33      12.215   5.242 -18.459  1.00  2.92           N  
ATOM    454  H   LYS A  33      17.713   5.216 -13.689  1.00  2.92           H  
ATOM    455  HA  LYS A  33      18.472   4.899 -16.391  1.00  2.92           H  
ATOM    456 1HB  LYS A  33      16.219   4.451 -15.466  1.00  2.92           H  
ATOM    457 2HB  LYS A  33      15.996   6.144 -15.145  1.00  2.92           H  
ATOM    458 1HG  LYS A  33      15.978   6.611 -17.547  1.00  2.92           H  
ATOM    459 2HG  LYS A  33      16.306   4.918 -17.900  1.00  2.92           H  
ATOM    460 1HD  LYS A  33      14.162   4.306 -16.797  1.00  2.92           H  
ATOM    461 2HD  LYS A  33      13.869   6.012 -16.427  1.00  2.92           H  
ATOM    462 1HE  LYS A  33      13.837   6.544 -18.831  1.00  2.92           H  
ATOM    463 2HE  LYS A  33      14.145   4.840 -19.218  1.00  2.92           H  
ATOM    464 1HZ  LYS A  33      11.820   5.379 -19.379  1.00  2.92           H  
ATOM    465 2HZ  LYS A  33      12.060   4.288 -18.166  1.00  2.92           H  
ATOM    466 3HZ  LYS A  33      11.768   5.871 -17.804  1.00  2.92           H  
ATOM    467  N   SER A  34      19.026   7.112 -17.380  1.00  3.32           N  
ATOM    468  CA  SER A  34      19.545   8.376 -17.911  1.00  3.32           C  
ATOM    469  C   SER A  34      18.486   9.464 -18.116  1.00  3.32           C  
ATOM    470  O   SER A  34      18.815  10.645 -18.234  1.00  3.32           O  
ATOM    471  CB  SER A  34      20.258   8.115 -19.223  1.00  3.32           C  
ATOM    472  OG  SER A  34      19.355   7.688 -20.205  1.00  3.32           O  
ATOM    473  H   SER A  34      19.180   6.263 -17.907  1.00  3.32           H  
ATOM    474  HA  SER A  34      20.276   8.757 -17.195  1.00  3.32           H  
ATOM    475 1HB  SER A  34      20.753   9.027 -19.553  1.00  3.32           H  
ATOM    476 2HB  SER A  34      21.028   7.359 -19.075  1.00  3.32           H  
ATOM    477  HG  SER A  34      18.712   8.397 -20.296  1.00  3.32           H  
ATOM    478  N   GLY A  35      17.220   9.058 -18.165  1.00  3.76           N  
ATOM    479  CA  GLY A  35      16.097   9.970 -18.326  1.00  3.76           C  
ATOM    480  C   GLY A  35      15.638  10.610 -17.002  1.00  3.76           C  
ATOM    481  O   GLY A  35      14.739  11.454 -17.005  1.00  3.76           O  
ATOM    482  H   GLY A  35      17.045   8.073 -18.065  1.00  3.76           H  
ATOM    483 1HA  GLY A  35      16.372  10.755 -19.030  1.00  3.76           H  
ATOM    484 2HA  GLY A  35      15.264   9.429 -18.772  1.00  3.76           H  
ATOM    485  N   VAL A  36      16.241  10.221 -15.873  1.00  4.22           N  
ATOM    486  CA  VAL A  36      15.855  10.793 -14.585  1.00  4.22           C  
ATOM    487  C   VAL A  36      16.791  11.927 -14.199  1.00  4.22           C  
ATOM    488  O   VAL A  36      17.995  11.738 -14.034  1.00  4.22           O  
ATOM    489  CB  VAL A  36      15.863   9.720 -13.479  1.00  4.22           C  
ATOM    490  CG1 VAL A  36      15.529  10.350 -12.152  1.00  4.22           C  
ATOM    491  CG2 VAL A  36      14.835   8.634 -13.813  1.00  4.22           C  
ATOM    492  H   VAL A  36      16.978   9.517 -15.891  1.00  4.22           H  
ATOM    493  HA  VAL A  36      14.844  11.190 -14.670  1.00  4.22           H  
ATOM    494  HB  VAL A  36      16.865   9.278 -13.408  1.00  4.22           H  
ATOM    495 1HG1 VAL A  36      15.555   9.582 -11.381  1.00  4.22           H  
ATOM    496 2HG1 VAL A  36      16.267  11.118 -11.925  1.00  4.22           H  
ATOM    497 3HG1 VAL A  36      14.540  10.799 -12.200  1.00  4.22           H  
ATOM    498 1HG2 VAL A  36      14.844   7.870 -13.040  1.00  4.22           H  
ATOM    499 2HG2 VAL A  36      13.843   9.078 -13.877  1.00  4.22           H  
ATOM    500 3HG2 VAL A  36      15.094   8.190 -14.766  1.00  4.22           H  
ATOM    501  N   LYS A  37      16.225  13.121 -14.063  1.00  4.69           N  
ATOM    502  CA  LYS A  37      17.025  14.300 -13.773  1.00  4.69           C  
ATOM    503  C   LYS A  37      16.526  14.994 -12.516  1.00  4.69           C  
ATOM    504  O   LYS A  37      15.337  14.931 -12.202  1.00  4.69           O  
ATOM    505  CB  LYS A  37      16.937  15.293 -14.939  1.00  4.69           C  
ATOM    506  CG  LYS A  37      17.348  14.742 -16.322  1.00  4.69           C  
ATOM    507  CD  LYS A  37      18.824  14.401 -16.434  1.00  4.69           C  
ATOM    508  CE  LYS A  37      19.153  13.955 -17.855  1.00  4.69           C  
ATOM    509  NZ  LYS A  37      20.554  13.483 -17.991  1.00  4.69           N  
ATOM    510  H   LYS A  37      15.230  13.211 -14.198  1.00  4.69           H  
ATOM    511  HA  LYS A  37      18.060  14.005 -13.613  1.00  4.69           H  
ATOM    512 1HB  LYS A  37      15.916  15.660 -15.020  1.00  4.69           H  
ATOM    513 2HB  LYS A  37      17.573  16.154 -14.722  1.00  4.69           H  
ATOM    514 1HG  LYS A  37      16.770  13.838 -16.538  1.00  4.69           H  
ATOM    515 2HG  LYS A  37      17.108  15.482 -17.083  1.00  4.69           H  
ATOM    516 1HD  LYS A  37      19.429  15.270 -16.180  1.00  4.69           H  
ATOM    517 2HD  LYS A  37      19.068  13.590 -15.746  1.00  4.69           H  
ATOM    518 1HE  LYS A  37      18.477  13.150 -18.133  1.00  4.69           H  
ATOM    519 2HE  LYS A  37      18.997  14.792 -18.533  1.00  4.69           H  
ATOM    520 1HZ  LYS A  37      20.717  13.195 -18.944  1.00  4.69           H  
ATOM    521 2HZ  LYS A  37      21.190  14.223 -17.746  1.00  4.69           H  
ATOM    522 3HZ  LYS A  37      20.694  12.693 -17.372  1.00  4.69           H  
ATOM    523  N   VAL A  38      17.433  15.685 -11.828  1.00  5.18           N  
ATOM    524  CA  VAL A  38      17.061  16.508 -10.686  1.00  5.18           C  
ATOM    525  C   VAL A  38      17.510  17.939 -10.933  1.00  5.18           C  
ATOM    526  O   VAL A  38      18.692  18.194 -11.153  1.00  5.18           O  
ATOM    527  CB  VAL A  38      17.711  15.987  -9.392  1.00  5.18           C  
ATOM    528  CG1 VAL A  38      17.326  16.885  -8.229  1.00  5.18           C  
ATOM    529  CG2 VAL A  38      17.269  14.556  -9.138  1.00  5.18           C  
ATOM    530  H   VAL A  38      18.397  15.663 -12.122  1.00  5.18           H  
ATOM    531  HA  VAL A  38      15.979  16.494 -10.570  1.00  5.18           H  
ATOM    532  HB  VAL A  38      18.794  16.025  -9.492  1.00  5.18           H  
ATOM    533 1HG1 VAL A  38      17.797  16.523  -7.316  1.00  5.18           H  
ATOM    534 2HG1 VAL A  38      17.659  17.907  -8.427  1.00  5.18           H  
ATOM    535 3HG1 VAL A  38      16.243  16.877  -8.106  1.00  5.18           H  
ATOM    536 1HG2 VAL A  38      17.735  14.194  -8.223  1.00  5.18           H  
ATOM    537 2HG2 VAL A  38      16.184  14.520  -9.032  1.00  5.18           H  
ATOM    538 3HG2 VAL A  38      17.571  13.927  -9.972  1.00  5.18           H  
ATOM    539  N   ALA A  39      16.568  18.873 -10.925  1.00  5.68           N  
ATOM    540  CA  ALA A  39      16.928  20.262 -11.169  1.00  5.68           C  
ATOM    541  C   ALA A  39      17.711  20.825  -9.975  1.00  5.68           C  
ATOM    542  O   ALA A  39      17.270  20.639  -8.834  1.00  5.68           O  
ATOM    543  CB  ALA A  39      15.680  21.093 -11.394  1.00  5.68           C  
ATOM    544  H   ALA A  39      15.607  18.618 -10.747  1.00  5.68           H  
ATOM    545  HA  ALA A  39      17.524  20.295 -12.070  1.00  5.68           H  
ATOM    546 1HB  ALA A  39      15.963  22.122 -11.597  1.00  5.68           H  
ATOM    547 2HB  ALA A  39      15.126  20.699 -12.243  1.00  5.68           H  
ATOM    548 3HB  ALA A  39      15.055  21.061 -10.504  1.00  5.68           H  
ATOM    549  N   PRO A  40      18.795  21.612 -10.188  1.00  6.19           N  
ATOM    550  CA  PRO A  40      19.541  22.324  -9.158  1.00  6.19           C  
ATOM    551  C   PRO A  40      18.601  23.113  -8.256  1.00  6.19           C  
ATOM    552  O   PRO A  40      18.851  23.250  -7.055  1.00  6.19           O  
ATOM    553  CB  PRO A  40      20.439  23.237  -9.990  1.00  6.19           C  
ATOM    554  CG  PRO A  40      20.681  22.460 -11.256  1.00  6.19           C  
ATOM    555  CD  PRO A  40      19.365  21.766 -11.545  1.00  6.19           C  
ATOM    556  HA  PRO A  40      20.131  21.604  -8.575  1.00  6.19           H  
ATOM    557 1HB  PRO A  40      19.922  24.192 -10.187  1.00  6.19           H  
ATOM    558 2HB  PRO A  40      21.363  23.476  -9.438  1.00  6.19           H  
ATOM    559 1HG  PRO A  40      20.964  23.158 -12.060  1.00  6.19           H  
ATOM    560 2HG  PRO A  40      21.515  21.759 -11.125  1.00  6.19           H  
ATOM    561 1HD  PRO A  40      18.719  22.396 -12.182  1.00  6.19           H  
ATOM    562 2HD  PRO A  40      19.598  20.789 -11.995  1.00  6.19           H  
ATOM    563  N   THR A  41      17.514  23.628  -8.845  1.00  6.68           N  
ATOM    564  CA  THR A  41      16.436  24.334  -8.160  1.00  6.68           C  
ATOM    565  C   THR A  41      16.838  25.656  -7.512  1.00  6.68           C  
ATOM    566  O   THR A  41      16.361  26.715  -7.902  1.00  6.68           O  
ATOM    567  CB  THR A  41      15.786  23.418  -7.101  1.00  6.68           C  
ATOM    568  OG1 THR A  41      15.279  22.221  -7.737  1.00  6.68           O  
ATOM    569  CG2 THR A  41      14.630  24.152  -6.425  1.00  6.68           C  
ATOM    570  H   THR A  41      17.403  23.543  -9.861  1.00  6.68           H  
ATOM    571  HA  THR A  41      15.675  24.556  -8.913  1.00  6.68           H  
ATOM    572  HB  THR A  41      16.511  23.139  -6.345  1.00  6.68           H  
ATOM    573  HG1 THR A  41      16.038  21.672  -8.081  1.00  6.68           H  
ATOM    574 1HG2 THR A  41      14.174  23.498  -5.682  1.00  6.68           H  
ATOM    575 2HG2 THR A  41      15.001  25.052  -5.936  1.00  6.68           H  
ATOM    576 3HG2 THR A  41      13.890  24.425  -7.173  1.00  6.68           H  
ATOM    577  N   LYS A  42      17.756  25.619  -6.549  1.00  7.08           N  
ATOM    578  CA  LYS A  42      18.176  26.865  -5.917  1.00  7.08           C  
ATOM    579  C   LYS A  42      18.870  27.736  -6.953  1.00  7.08           C  
ATOM    580  O   LYS A  42      18.483  28.882  -7.193  1.00  7.08           O  
ATOM    581  CB  LYS A  42      19.112  26.594  -4.737  1.00  7.08           C  
ATOM    582  CG  LYS A  42      19.558  27.852  -3.983  1.00  7.08           C  
ATOM    583  CD  LYS A  42      20.470  27.507  -2.809  1.00  7.08           C  
ATOM    584  CE  LYS A  42      20.816  28.747  -1.980  1.00  7.08           C  
ATOM    585  NZ  LYS A  42      21.615  29.736  -2.762  1.00  7.08           N  
ATOM    586  H   LYS A  42      18.147  24.722  -6.283  1.00  7.08           H  
ATOM    587  HA  LYS A  42      17.295  27.399  -5.558  1.00  7.08           H  
ATOM    588 1HB  LYS A  42      18.620  25.930  -4.028  1.00  7.08           H  
ATOM    589 2HB  LYS A  42      20.011  26.086  -5.093  1.00  7.08           H  
ATOM    590 1HG  LYS A  42      20.100  28.517  -4.667  1.00  7.08           H  
ATOM    591 2HG  LYS A  42      18.684  28.384  -3.611  1.00  7.08           H  
ATOM    592 1HD  LYS A  42      19.980  26.774  -2.168  1.00  7.08           H  
ATOM    593 2HD  LYS A  42      21.393  27.071  -3.193  1.00  7.08           H  
ATOM    594 1HE  LYS A  42      19.896  29.227  -1.650  1.00  7.08           H  
ATOM    595 2HE  LYS A  42      21.390  28.442  -1.108  1.00  7.08           H  
ATOM    596 1HZ  LYS A  42      21.825  30.545  -2.200  1.00  7.08           H  
ATOM    597 2HZ  LYS A  42      22.476  29.322  -3.079  1.00  7.08           H  
ATOM    598 3HZ  LYS A  42      21.074  30.049  -3.582  1.00  7.08           H  
ATOM    599  N   ASP A  43      19.864  27.157  -7.624  1.00  7.39           N  
ATOM    600  CA  ASP A  43      20.619  27.892  -8.627  1.00  7.39           C  
ATOM    601  C   ASP A  43      19.713  28.326  -9.768  1.00  7.39           C  
ATOM    602  O   ASP A  43      19.908  29.391 -10.352  1.00  7.39           O  
ATOM    603  CB  ASP A  43      21.741  27.032  -9.199  1.00  7.39           C  
ATOM    604  CG  ASP A  43      22.865  26.749  -8.211  1.00  7.39           C  
ATOM    605  OD1 ASP A  43      22.915  27.380  -7.184  1.00  7.39           O  
ATOM    606  OD2 ASP A  43      23.665  25.892  -8.497  1.00  7.39           O  
ATOM    607  H   ASP A  43      20.117  26.205  -7.404  1.00  7.39           H  
ATOM    608  HA  ASP A  43      21.047  28.781  -8.162  1.00  7.39           H  
ATOM    609 1HB  ASP A  43      21.329  26.089  -9.541  1.00  7.39           H  
ATOM    610 2HB  ASP A  43      22.163  27.530 -10.071  1.00  7.39           H  
ATOM    611  N   ASP A  44      18.735  27.486 -10.095  1.00  7.70           N  
ATOM    612  CA  ASP A  44      17.821  27.745 -11.199  1.00  7.70           C  
ATOM    613  C   ASP A  44      17.000  29.003 -10.924  1.00  7.70           C  
ATOM    614  O   ASP A  44      16.788  29.832 -11.810  1.00  7.70           O  
ATOM    615  CB  ASP A  44      16.897  26.545 -11.364  1.00  7.70           C  
ATOM    616  CG  ASP A  44      17.627  25.311 -11.867  1.00  7.70           C  
ATOM    617  OD1 ASP A  44      18.710  25.437 -12.375  1.00  7.70           O  
ATOM    618  OD2 ASP A  44      17.134  24.224 -11.649  1.00  7.70           O  
ATOM    619  H   ASP A  44      18.627  26.644  -9.550  1.00  7.70           H  
ATOM    620  HA  ASP A  44      18.400  27.895 -12.111  1.00  7.70           H  
ATOM    621 1HB  ASP A  44      16.419  26.324 -10.424  1.00  7.70           H  
ATOM    622 2HB  ASP A  44      16.108  26.796 -12.073  1.00  7.70           H  
ATOM    623  N   LYS A  45      16.578  29.170  -9.670  1.00  8.12           N  
ATOM    624  CA  LYS A  45      15.829  30.350  -9.261  1.00  8.12           C  
ATOM    625  C   LYS A  45      16.724  31.592  -9.238  1.00  8.12           C  
ATOM    626  O   LYS A  45      16.297  32.688  -9.609  1.00  8.12           O  
ATOM    627  CB  LYS A  45      15.189  30.116  -7.893  1.00  8.12           C  
ATOM    628  CG  LYS A  45      14.037  29.104  -7.915  1.00  8.12           C  
ATOM    629  CD  LYS A  45      13.476  28.854  -6.525  1.00  8.12           C  
ATOM    630  CE  LYS A  45      12.359  27.818  -6.560  1.00  8.12           C  
ATOM    631  NZ  LYS A  45      11.821  27.540  -5.202  1.00  8.12           N  
ATOM    632  H   LYS A  45      16.756  28.436  -8.981  1.00  8.12           H  
ATOM    633  HA  LYS A  45      15.036  30.523  -9.988  1.00  8.12           H  
ATOM    634 1HB  LYS A  45      15.949  29.733  -7.205  1.00  8.12           H  
ATOM    635 2HB  LYS A  45      14.822  31.057  -7.491  1.00  8.12           H  
ATOM    636 1HG  LYS A  45      13.242  29.483  -8.554  1.00  8.12           H  
ATOM    637 2HG  LYS A  45      14.390  28.167  -8.333  1.00  8.12           H  
ATOM    638 1HD  LYS A  45      14.278  28.487  -5.881  1.00  8.12           H  
ATOM    639 2HD  LYS A  45      13.092  29.784  -6.110  1.00  8.12           H  
ATOM    640 1HE  LYS A  45      11.552  28.182  -7.194  1.00  8.12           H  
ATOM    641 2HE  LYS A  45      12.750  26.891  -6.982  1.00  8.12           H  
ATOM    642 1HZ  LYS A  45      11.087  26.849  -5.264  1.00  8.12           H  
ATOM    643 2HZ  LYS A  45      12.564  27.192  -4.614  1.00  8.12           H  
ATOM    644 3HZ  LYS A  45      11.448  28.392  -4.806  1.00  8.12           H  
ATOM    645  N   GLU A  46      17.981  31.412  -8.815  1.00  8.71           N  
ATOM    646  CA  GLU A  46      18.923  32.525  -8.755  1.00  8.71           C  
ATOM    647  C   GLU A  46      19.497  32.887 -10.124  1.00  8.71           C  
ATOM    648  O   GLU A  46      19.923  34.020 -10.318  1.00  8.71           O  
ATOM    649  CB  GLU A  46      20.093  32.241  -7.802  1.00  8.71           C  
ATOM    650  CG  GLU A  46      19.726  32.127  -6.319  1.00  8.71           C  
ATOM    651  CD  GLU A  46      20.947  31.965  -5.416  1.00  8.71           C  
ATOM    652  OE1 GLU A  46      22.039  32.211  -5.869  1.00  8.71           O  
ATOM    653  OE2 GLU A  46      20.788  31.563  -4.275  1.00  8.71           O  
ATOM    654  H   GLU A  46      18.272  30.486  -8.495  1.00  8.71           H  
ATOM    655  HA  GLU A  46      18.388  33.398  -8.381  1.00  8.71           H  
ATOM    656 1HB  GLU A  46      20.568  31.303  -8.098  1.00  8.71           H  
ATOM    657 2HB  GLU A  46      20.838  33.030  -7.906  1.00  8.71           H  
ATOM    658 1HG  GLU A  46      19.177  33.019  -6.023  1.00  8.71           H  
ATOM    659 2HG  GLU A  46      19.067  31.268  -6.189  1.00  8.71           H  
ATOM    660  N   ASP A  47      19.492  31.937 -11.076  1.00  9.48           N  
ATOM    661  CA  ASP A  47      20.097  32.069 -12.412  1.00  9.48           C  
ATOM    662  C   ASP A  47      20.123  33.481 -13.032  1.00  9.48           C  
ATOM    663  O   ASP A  47      21.194  33.882 -13.472  1.00  9.48           O  
ATOM    664  CB  ASP A  47      19.528  31.007 -13.390  1.00  9.48           C  
ATOM    665  CG  ASP A  47      20.186  30.975 -14.804  1.00  9.48           C  
ATOM    666  OD1 ASP A  47      21.360  30.686 -14.896  1.00  9.48           O  
ATOM    667  OD2 ASP A  47      19.493  31.210 -15.772  1.00  9.48           O  
ATOM    668  H   ASP A  47      19.121  31.022 -10.830  1.00  9.48           H  
ATOM    669  HA  ASP A  47      21.142  31.783 -12.293  1.00  9.48           H  
ATOM    670 1HB  ASP A  47      19.697  30.027 -12.937  1.00  9.48           H  
ATOM    671 2HB  ASP A  47      18.467  31.083 -13.504  1.00  9.48           H  
ATOM    672  N   PRO A  48      19.016  34.259 -13.148  1.00 10.38           N  
ATOM    673  CA  PRO A  48      19.006  35.593 -13.749  1.00 10.38           C  
ATOM    674  C   PRO A  48      19.939  36.601 -13.055  1.00 10.38           C  
ATOM    675  O   PRO A  48      20.283  37.642 -13.621  1.00 10.38           O  
ATOM    676  CB  PRO A  48      17.544  36.024 -13.589  1.00 10.38           C  
ATOM    677  CG  PRO A  48      16.768  34.729 -13.468  1.00 10.38           C  
ATOM    678  CD  PRO A  48      17.670  33.826 -12.679  1.00 10.38           C  
ATOM    679  HA  PRO A  48      19.269  35.502 -14.812  1.00 10.38           H  
ATOM    680 1HB  PRO A  48      17.448  36.663 -12.695  1.00 10.38           H  
ATOM    681 2HB  PRO A  48      17.238  36.629 -14.454  1.00 10.38           H  
ATOM    682 1HG  PRO A  48      15.806  34.901 -12.964  1.00 10.38           H  
ATOM    683 2HG  PRO A  48      16.543  34.320 -14.462  1.00 10.38           H  
ATOM    684 1HD  PRO A  48      17.536  34.054 -11.615  1.00 10.38           H  
ATOM    685 2HD  PRO A  48      17.438  32.806 -12.898  1.00 10.38           H  
ATOM    686  N   GLU A  49      20.309  36.346 -11.804  1.00 11.31           N  
ATOM    687  CA  GLU A  49      21.164  37.289 -11.108  1.00 11.31           C  
ATOM    688  C   GLU A  49      22.601  37.062 -11.512  1.00 11.31           C  
ATOM    689  O   GLU A  49      22.993  35.963 -11.885  1.00 11.31           O  
ATOM    690  CB  GLU A  49      20.959  37.207  -9.602  1.00 11.31           C  
ATOM    691  CG  GLU A  49      19.534  37.575  -9.207  1.00 11.31           C  
ATOM    692  CD  GLU A  49      19.209  39.038  -9.512  1.00 11.31           C  
ATOM    693  OE1 GLU A  49      20.084  39.860  -9.402  1.00 11.31           O  
ATOM    694  OE2 GLU A  49      18.086  39.319  -9.894  1.00 11.31           O  
ATOM    695  H   GLU A  49      20.041  35.486 -11.337  1.00 11.31           H  
ATOM    696  HA  GLU A  49      20.888  38.297 -11.418  1.00 11.31           H  
ATOM    697 1HB  GLU A  49      21.165  36.192  -9.257  1.00 11.31           H  
ATOM    698 2HB  GLU A  49      21.651  37.881  -9.096  1.00 11.31           H  
ATOM    699 1HG  GLU A  49      18.841  36.931  -9.757  1.00 11.31           H  
ATOM    700 2HG  GLU A  49      19.397  37.384  -8.142  1.00 11.31           H  
ATOM    701  N   LEU A  50      23.371  38.141 -11.499  1.00 12.15           N  
ATOM    702  CA  LEU A  50      24.779  38.182 -11.924  1.00 12.15           C  
ATOM    703  C   LEU A  50      24.944  37.940 -13.444  1.00 12.15           C  
ATOM    704  O   LEU A  50      26.051  37.998 -13.979  1.00 12.15           O  
ATOM    705  CB  LEU A  50      25.602  37.155 -11.130  1.00 12.15           C  
ATOM    706  CG  LEU A  50      25.500  37.283  -9.598  1.00 12.15           C  
ATOM    707  CD1 LEU A  50      26.332  36.199  -8.950  1.00 12.15           C  
ATOM    708  CD2 LEU A  50      25.959  38.666  -9.180  1.00 12.15           C  
ATOM    709  H   LEU A  50      22.951  39.000 -11.164  1.00 12.15           H  
ATOM    710  HA  LEU A  50      25.168  39.175 -11.700  1.00 12.15           H  
ATOM    711 1HB  LEU A  50      25.320  36.146 -11.413  1.00 12.15           H  
ATOM    712 2HB  LEU A  50      26.649  37.289 -11.395  1.00 12.15           H  
ATOM    713  HG  LEU A  50      24.467  37.139  -9.284  1.00 12.15           H  
ATOM    714 1HD1 LEU A  50      26.254  36.280  -7.866  1.00 12.15           H  
ATOM    715 2HD1 LEU A  50      25.967  35.223  -9.270  1.00 12.15           H  
ATOM    716 3HD1 LEU A  50      27.373  36.314  -9.249  1.00 12.15           H  
ATOM    717 1HD2 LEU A  50      25.884  38.764  -8.096  1.00 12.15           H  
ATOM    718 2HD2 LEU A  50      26.996  38.815  -9.486  1.00 12.15           H  
ATOM    719 3HD2 LEU A  50      25.329  39.418  -9.656  1.00 12.15           H  
ATOM    720  N   MET A  51      23.812  37.795 -14.141  1.00 12.80           N  
ATOM    721  CA  MET A  51      23.693  37.743 -15.593  1.00 12.80           C  
ATOM    722  C   MET A  51      23.564  39.188 -16.041  1.00 12.80           C  
ATOM    723  O   MET A  51      23.976  39.596 -17.130  1.00 12.80           O  
ATOM    724  CB  MET A  51      22.452  36.948 -15.991  1.00 12.80           C  
ATOM    725  CG  MET A  51      22.319  36.625 -17.461  1.00 12.80           C  
ATOM    726  SD  MET A  51      20.808  35.687 -17.805  1.00 12.80           S  
ATOM    727  CE  MET A  51      21.127  34.169 -16.911  1.00 12.80           C  
ATOM    728  H   MET A  51      22.955  37.699 -13.617  1.00 12.80           H  
ATOM    729  HA  MET A  51      24.592  37.308 -16.026  1.00 12.80           H  
ATOM    730 1HB  MET A  51      22.413  36.015 -15.421  1.00 12.80           H  
ATOM    731 2HB  MET A  51      21.570  37.523 -15.723  1.00 12.80           H  
ATOM    732 1HG  MET A  51      22.292  37.550 -18.031  1.00 12.80           H  
ATOM    733 2HG  MET A  51      23.177  36.039 -17.789  1.00 12.80           H  
ATOM    734 1HE  MET A  51      20.277  33.488 -17.013  1.00 12.80           H  
ATOM    735 2HE  MET A  51      22.022  33.688 -17.303  1.00 12.80           H  
ATOM    736 3HE  MET A  51      21.278  34.394 -15.862  1.00 12.80           H  
ATOM    737  N   LYS A  52      22.989  39.978 -15.143  1.00 13.25           N  
ATOM    738  CA  LYS A  52      22.689  41.387 -15.332  1.00 13.25           C  
ATOM    739  C   LYS A  52      23.958  42.213 -15.146  1.00 13.25           C  
ATOM    740  O   LYS A  52      24.109  42.952 -14.174  1.00 13.25           O  
ATOM    741  CB  LYS A  52      21.641  41.791 -14.294  1.00 13.25           C  
ATOM    742  CG  LYS A  52      20.287  41.085 -14.451  1.00 13.25           C  
ATOM    743  CD  LYS A  52      19.375  41.356 -13.250  1.00 13.25           C  
ATOM    744  CE  LYS A  52      18.034  40.650 -13.389  1.00 13.25           C  
ATOM    745  NZ  LYS A  52      17.172  40.840 -12.171  1.00 13.25           N  
ATOM    746  H   LYS A  52      22.711  39.554 -14.274  1.00 13.25           H  
ATOM    747  HA  LYS A  52      22.308  41.545 -16.341  1.00 13.25           H  
ATOM    748 1HB  LYS A  52      22.016  41.571 -13.294  1.00 13.25           H  
ATOM    749 2HB  LYS A  52      21.470  42.867 -14.351  1.00 13.25           H  
ATOM    750 1HG  LYS A  52      19.795  41.437 -15.358  1.00 13.25           H  
ATOM    751 2HG  LYS A  52      20.445  40.012 -14.539  1.00 13.25           H  
ATOM    752 1HD  LYS A  52      19.861  40.991 -12.336  1.00 13.25           H  
ATOM    753 2HD  LYS A  52      19.208  42.427 -13.147  1.00 13.25           H  
ATOM    754 1HE  LYS A  52      17.516  41.058 -14.254  1.00 13.25           H  
ATOM    755 2HE  LYS A  52      18.197  39.580 -13.543  1.00 13.25           H  
ATOM    756 1HZ  LYS A  52      16.297  40.369 -12.305  1.00 13.25           H  
ATOM    757 2HZ  LYS A  52      17.640  40.430 -11.333  1.00 13.25           H  
ATOM    758 3HZ  LYS A  52      17.007  41.819 -12.015  1.00 13.25           H  
ATOM    759  N   CYS A  53      24.873  42.049 -16.086  1.00 13.50           N  
ATOM    760  CA  CYS A  53      26.169  42.696 -16.069  1.00 13.50           C  
ATOM    761  C   CYS A  53      26.026  44.220 -16.157  1.00 13.50           C  
ATOM    762  O   CYS A  53      25.303  44.705 -17.024  1.00 13.50           O  
ATOM    763  CB  CYS A  53      27.007  42.176 -17.229  1.00 13.50           C  
ATOM    764  SG  CYS A  53      28.654  42.898 -17.373  1.00 13.50           S  
ATOM    765  H   CYS A  53      24.647  41.391 -16.832  1.00 13.50           H  
ATOM    766  HA  CYS A  53      26.650  42.389 -15.150  1.00 13.50           H  
ATOM    767 1HB  CYS A  53      27.124  41.093 -17.128  1.00 13.50           H  
ATOM    768 2HB  CYS A  53      26.473  42.346 -18.143  1.00 13.50           H  
ATOM    769  HG  CYS A  53      28.960  42.293 -18.518  1.00 13.50           H  
ATOM    770  N   PRO A  54      26.670  45.005 -15.262  1.00 13.60           N  
ATOM    771  CA  PRO A  54      26.617  46.461 -15.197  1.00 13.60           C  
ATOM    772  C   PRO A  54      27.315  47.182 -16.351  1.00 13.60           C  
ATOM    773  O   PRO A  54      27.144  48.390 -16.518  1.00 13.60           O  
ATOM    774  CB  PRO A  54      27.331  46.761 -13.871  1.00 13.60           C  
ATOM    775  CG  PRO A  54      28.258  45.596 -13.654  1.00 13.60           C  
ATOM    776  CD  PRO A  54      27.521  44.400 -14.205  1.00 13.60           C  
ATOM    777  HA  PRO A  54      25.564  46.769 -15.141  1.00 13.60           H  
ATOM    778 1HB  PRO A  54      27.863  47.720 -13.945  1.00 13.60           H  
ATOM    779 2HB  PRO A  54      26.587  46.868 -13.067  1.00 13.60           H  
ATOM    780 1HG  PRO A  54      29.212  45.777 -14.172  1.00 13.60           H  
ATOM    781 2HG  PRO A  54      28.495  45.493 -12.583  1.00 13.60           H  
ATOM    782 1HD  PRO A  54      28.269  43.717 -14.608  1.00 13.60           H  
ATOM    783 2HD  PRO A  54      26.895  43.939 -13.421  1.00 13.60           H  
ATOM    784  N   VAL A  55      28.130  46.466 -17.114  1.00 13.49           N  
ATOM    785  CA  VAL A  55      28.886  47.067 -18.201  1.00 13.49           C  
ATOM    786  C   VAL A  55      28.019  47.212 -19.455  1.00 13.49           C  
ATOM    787  O   VAL A  55      27.522  46.209 -19.944  1.00 13.49           O  
ATOM    788  CB  VAL A  55      30.077  46.168 -18.532  1.00 13.49           C  
ATOM    789  CG1 VAL A  55      30.847  46.730 -19.688  1.00 13.49           C  
ATOM    790  CG2 VAL A  55      30.930  46.023 -17.297  1.00 13.49           C  
ATOM    791  H   VAL A  55      28.230  45.477 -16.945  1.00 13.49           H  
ATOM    792  HA  VAL A  55      29.270  48.018 -17.851  1.00 13.49           H  
ATOM    793  HB  VAL A  55      29.715  45.194 -18.840  1.00 13.49           H  
ATOM    794 1HG1 VAL A  55      31.684  46.072 -19.922  1.00 13.49           H  
ATOM    795 2HG1 VAL A  55      30.203  46.796 -20.536  1.00 13.49           H  
ATOM    796 3HG1 VAL A  55      31.222  47.719 -19.428  1.00 13.49           H  
ATOM    797 1HG2 VAL A  55      31.774  45.369 -17.514  1.00 13.49           H  
ATOM    798 2HG2 VAL A  55      31.296  47.001 -16.989  1.00 13.49           H  
ATOM    799 3HG2 VAL A  55      30.331  45.590 -16.496  1.00 13.49           H  
ATOM    800  N   PRO A  56      27.808  48.419 -20.012  1.00 13.03           N  
ATOM    801  CA  PRO A  56      26.998  48.668 -21.205  1.00 13.03           C  
ATOM    802  C   PRO A  56      27.355  47.821 -22.434  1.00 13.03           C  
ATOM    803  O   PRO A  56      26.484  47.440 -23.215  1.00 13.03           O  
ATOM    804  CB  PRO A  56      27.310  50.141 -21.494  1.00 13.03           C  
ATOM    805  CG  PRO A  56      27.625  50.734 -20.146  1.00 13.03           C  
ATOM    806  CD  PRO A  56      28.373  49.647 -19.406  1.00 13.03           C  
ATOM    807  HA  PRO A  56      25.937  48.537 -20.947  1.00 13.03           H  
ATOM    808 1HB  PRO A  56      28.149  50.215 -22.202  1.00 13.03           H  
ATOM    809 2HB  PRO A  56      26.445  50.616 -21.977  1.00 13.03           H  
ATOM    810 1HG  PRO A  56      28.223  51.651 -20.267  1.00 13.03           H  
ATOM    811 2HG  PRO A  56      26.697  51.029 -19.634  1.00 13.03           H  
ATOM    812 1HD  PRO A  56      29.454  49.717 -19.578  1.00 13.03           H  
ATOM    813 2HD  PRO A  56      28.102  49.742 -18.348  1.00 13.03           H  
ATOM    814  N   GLY A  57      28.631  47.478 -22.588  1.00 12.19           N  
ATOM    815  CA  GLY A  57      29.102  46.722 -23.752  1.00 12.19           C  
ATOM    816  C   GLY A  57      28.858  45.214 -23.692  1.00 12.19           C  
ATOM    817  O   GLY A  57      29.799  44.425 -23.805  1.00 12.19           O  
ATOM    818  H   GLY A  57      29.307  47.776 -21.905  1.00 12.19           H  
ATOM    819 1HA  GLY A  57      28.618  47.120 -24.645  1.00 12.19           H  
ATOM    820 2HA  GLY A  57      30.168  46.904 -23.876  1.00 12.19           H  
ATOM    821  N   CYS A  58      27.608  44.812 -23.500  1.00 11.11           N  
ATOM    822  CA  CYS A  58      27.294  43.388 -23.405  1.00 11.11           C  
ATOM    823  C   CYS A  58      25.820  43.077 -23.627  1.00 11.11           C  
ATOM    824  O   CYS A  58      24.977  43.969 -23.716  1.00 11.11           O  
ATOM    825  CB  CYS A  58      27.675  42.831 -22.038  1.00 11.11           C  
ATOM    826  SG  CYS A  58      26.682  43.475 -20.710  1.00 11.11           S  
ATOM    827  H   CYS A  58      26.891  45.532 -23.425  1.00 11.11           H  
ATOM    828  HA  CYS A  58      27.870  42.864 -24.167  1.00 11.11           H  
ATOM    829 1HB  CYS A  58      27.566  41.749 -22.042  1.00 11.11           H  
ATOM    830 2HB  CYS A  58      28.720  43.055 -21.821  1.00 11.11           H  
ATOM    831  HG  CYS A  58      27.095  44.759 -20.793  1.00 11.11           H  
ATOM    832  N   VAL A  59      25.518  41.785 -23.688  1.00  9.99           N  
ATOM    833  CA  VAL A  59      24.149  41.304 -23.775  1.00  9.99           C  
ATOM    834  C   VAL A  59      23.862  40.403 -22.581  1.00  9.99           C  
ATOM    835  O   VAL A  59      24.623  39.476 -22.301  1.00  9.99           O  
ATOM    836  CB  VAL A  59      23.927  40.530 -25.086  1.00  9.99           C  
ATOM    837  CG1 VAL A  59      22.498  39.994 -25.144  1.00  9.99           C  
ATOM    838  CG2 VAL A  59      24.205  41.452 -26.271  1.00  9.99           C  
ATOM    839  H   VAL A  59      26.265  41.109 -23.642  1.00  9.99           H  
ATOM    840  HA  VAL A  59      23.469  42.156 -23.746  1.00  9.99           H  
ATOM    841  HB  VAL A  59      24.601  39.675 -25.119  1.00  9.99           H  
ATOM    842 1HG1 VAL A  59      22.356  39.440 -26.072  1.00  9.99           H  
ATOM    843 2HG1 VAL A  59      22.317  39.328 -24.298  1.00  9.99           H  
ATOM    844 3HG1 VAL A  59      21.796  40.825 -25.108  1.00  9.99           H  
ATOM    845 1HG2 VAL A  59      24.055  40.905 -27.201  1.00  9.99           H  
ATOM    846 2HG2 VAL A  59      23.523  42.303 -26.235  1.00  9.99           H  
ATOM    847 3HG2 VAL A  59      25.231  41.811 -26.228  1.00  9.99           H  
ATOM    848  N   GLY A  60      22.780  40.684 -21.863  1.00  9.03           N  
ATOM    849  CA  GLY A  60      22.413  39.885 -20.695  1.00  9.03           C  
ATOM    850  C   GLY A  60      22.506  38.392 -20.996  1.00  9.03           C  
ATOM    851  O   GLY A  60      21.733  37.876 -21.806  1.00  9.03           O  
ATOM    852  H   GLY A  60      22.200  41.465 -22.137  1.00  9.03           H  
ATOM    853 1HA  GLY A  60      23.072  40.132 -19.860  1.00  9.03           H  
ATOM    854 2HA  GLY A  60      21.398  40.133 -20.387  1.00  9.03           H  
ENDMDL

REMARK ID 644464 DOMAINID 638031 MODEL 2 line_15_duty21
MODEL     2
ATOM      1  N   ASP A   1       0.319   2.877   3.520  1.00  3.72           N  
ATOM      2  CA  ASP A   1       1.250   2.720   2.411  1.00  3.72           C  
ATOM      3  C   ASP A   1       1.355   4.021   1.621  1.00  3.72           C  
ATOM      4  O   ASP A   1       0.587   4.961   1.836  1.00  3.72           O  
ATOM      5  CB  ASP A   1       0.829   1.540   1.516  1.00  3.72           C  
ATOM      6  CG  ASP A   1       1.996   0.918   0.693  1.00  3.72           C  
ATOM      7  OD1 ASP A   1       3.082   1.471   0.719  1.00  3.72           O  
ATOM      8  OD2 ASP A   1       1.791  -0.111   0.085  1.00  3.72           O  
ATOM      9 1H   ASP A   1       0.588   2.264   4.276  1.00  3.72           H  
ATOM     10 2H   ASP A   1       0.339   3.835   3.840  1.00  3.72           H  
ATOM     11 3H   ASP A   1      -0.613   2.644   3.212  1.00  3.72           H  
ATOM     12  HA  ASP A   1       2.237   2.496   2.817  1.00  3.72           H  
ATOM     13 1HB  ASP A   1       0.380   0.761   2.130  1.00  3.72           H  
ATOM     14 2HB  ASP A   1       0.067   1.884   0.814  1.00  3.72           H  
ATOM     15  N   LEU A   2       2.328   4.078   0.732  1.00  3.49           N  
ATOM     16  CA  LEU A   2       2.572   5.271  -0.079  1.00  3.49           C  
ATOM     17  C   LEU A   2       1.615   5.367  -1.260  1.00  3.49           C  
ATOM     18  O   LEU A   2       1.258   4.355  -1.864  1.00  3.49           O  
ATOM     19  CB  LEU A   2       4.008   5.259  -0.614  1.00  3.49           C  
ATOM     20  CG  LEU A   2       5.115   5.287   0.440  1.00  3.49           C  
ATOM     21  CD1 LEU A   2       6.460   5.171  -0.250  1.00  3.49           C  
ATOM     22  CD2 LEU A   2       5.022   6.579   1.228  1.00  3.49           C  
ATOM     23  H   LEU A   2       2.911   3.243   0.618  1.00  3.49           H  
ATOM     24  HA  LEU A   2       2.431   6.150   0.549  1.00  3.49           H  
ATOM     25 1HB  LEU A   2       4.143   4.355  -1.208  1.00  3.49           H  
ATOM     26 2HB  LEU A   2       4.143   6.123  -1.266  1.00  3.49           H  
ATOM     27  HG  LEU A   2       5.001   4.436   1.114  1.00  3.49           H  
ATOM     28 1HD1 LEU A   2       7.257   5.185   0.492  1.00  3.49           H  
ATOM     29 2HD1 LEU A   2       6.500   4.237  -0.811  1.00  3.49           H  
ATOM     30 3HD1 LEU A   2       6.577   6.005  -0.923  1.00  3.49           H  
ATOM     31 1HD2 LEU A   2       5.811   6.604   1.981  1.00  3.49           H  
ATOM     32 2HD2 LEU A   2       5.141   7.427   0.549  1.00  3.49           H  
ATOM     33 3HD2 LEU A   2       4.050   6.639   1.717  1.00  3.49           H  
ATOM     34  N   LYS A   3       1.235   6.589  -1.621  1.00  3.25           N  
ATOM     35  CA  LYS A   3       0.392   6.789  -2.792  1.00  3.25           C  
ATOM     36  C   LYS A   3       1.090   7.688  -3.797  1.00  3.25           C  
ATOM     37  O   LYS A   3       1.701   8.691  -3.431  1.00  3.25           O  
ATOM     38  CB  LYS A   3      -0.956   7.378  -2.384  1.00  3.25           C  
ATOM     39  CG  LYS A   3      -1.789   6.451  -1.487  1.00  3.25           C  
ATOM     40  CD  LYS A   3      -3.143   7.056  -1.144  1.00  3.25           C  
ATOM     41  CE  LYS A   3      -3.946   6.131  -0.235  1.00  3.25           C  
ATOM     42  NZ  LYS A   3      -5.275   6.710   0.111  1.00  3.25           N  
ATOM     43  H   LYS A   3       1.540   7.386  -1.081  1.00  3.25           H  
ATOM     44  HA  LYS A   3       0.218   5.827  -3.274  1.00  3.25           H  
ATOM     45 1HB  LYS A   3      -0.798   8.315  -1.849  1.00  3.25           H  
ATOM     46 2HB  LYS A   3      -1.539   7.604  -3.278  1.00  3.25           H  
ATOM     47 1HG  LYS A   3      -1.939   5.498  -1.996  1.00  3.25           H  
ATOM     48 2HG  LYS A   3      -1.244   6.259  -0.559  1.00  3.25           H  
ATOM     49 1HD  LYS A   3      -2.996   8.012  -0.639  1.00  3.25           H  
ATOM     50 2HD  LYS A   3      -3.705   7.231  -2.061  1.00  3.25           H  
ATOM     51 1HE  LYS A   3      -4.096   5.178  -0.741  1.00  3.25           H  
ATOM     52 2HE  LYS A   3      -3.385   5.958   0.684  1.00  3.25           H  
ATOM     53 1HZ  LYS A   3      -5.775   6.070   0.712  1.00  3.25           H  
ATOM     54 2HZ  LYS A   3      -5.145   7.590   0.590  1.00  3.25           H  
ATOM     55 3HZ  LYS A   3      -5.806   6.863  -0.734  1.00  3.25           H  
ATOM     56  N   CYS A   4       1.014   7.303  -5.061  1.00  3.03           N  
ATOM     57  CA  CYS A   4       1.624   8.033  -6.160  1.00  3.03           C  
ATOM     58  C   CYS A   4       0.762   9.197  -6.676  1.00  3.03           C  
ATOM     59  O   CYS A   4      -0.396   8.989  -7.017  1.00  3.03           O  
ATOM     60  CB  CYS A   4       1.888   7.103  -7.328  1.00  3.03           C  
ATOM     61  SG  CYS A   4       2.547   7.962  -8.746  1.00  3.03           S  
ATOM     62  H   CYS A   4       0.498   6.457  -5.265  1.00  3.03           H  
ATOM     63  HA  CYS A   4       2.584   8.400  -5.815  1.00  3.03           H  
ATOM     64 1HB  CYS A   4       2.588   6.324  -7.034  1.00  3.03           H  
ATOM     65 2HB  CYS A   4       0.960   6.624  -7.612  1.00  3.03           H  
ATOM     66  N   PRO A   5       1.281  10.449  -6.715  1.00  2.84           N  
ATOM     67  CA  PRO A   5       0.645  11.635  -7.295  1.00  2.84           C  
ATOM     68  C   PRO A   5       0.282  11.546  -8.795  1.00  2.84           C  
ATOM     69  O   PRO A   5      -0.593  12.278  -9.260  1.00  2.84           O  
ATOM     70  CB  PRO A   5       1.729  12.704  -7.101  1.00  2.84           C  
ATOM     71  CG  PRO A   5       2.528  12.239  -5.925  1.00  2.84           C  
ATOM     72  CD  PRO A   5       2.538  10.743  -6.020  1.00  2.84           C  
ATOM     73  HA  PRO A   5      -0.248  11.879  -6.703  1.00  2.84           H  
ATOM     74 1HB  PRO A   5       2.326  12.791  -8.020  1.00  2.84           H  
ATOM     75 2HB  PRO A   5       1.258  13.684  -6.931  1.00  2.84           H  
ATOM     76 1HG  PRO A   5       3.543  12.666  -5.965  1.00  2.84           H  
ATOM     77 2HG  PRO A   5       2.070  12.598  -4.990  1.00  2.84           H  
ATOM     78 1HD  PRO A   5       3.376  10.392  -6.590  1.00  2.84           H  
ATOM     79 2HD  PRO A   5       2.530  10.369  -4.993  1.00  2.84           H  
ATOM     80  N   THR A   6       0.954  10.675  -9.549  1.00  2.68           N  
ATOM     81  CA  THR A   6       0.705  10.530 -10.984  1.00  2.68           C  
ATOM     82  C   THR A   6      -0.380   9.467 -11.274  1.00  2.68           C  
ATOM     83  O   THR A   6      -0.213   8.303 -10.912  1.00  2.68           O  
ATOM     84  CB  THR A   6       2.004  10.184 -11.753  1.00  2.68           C  
ATOM     85  OG1 THR A   6       2.944  11.253 -11.607  1.00  2.68           O  
ATOM     86  CG2 THR A   6       1.733   9.940 -13.226  1.00  2.68           C  
ATOM     87  H   THR A   6       1.663  10.094  -9.126  1.00  2.68           H  
ATOM     88  HA  THR A   6       0.414  11.501 -11.347  1.00  2.68           H  
ATOM     89  HB  THR A   6       2.439   9.298 -11.351  1.00  2.68           H  
ATOM     90  HG1 THR A   6       3.612  11.006 -10.939  1.00  2.68           H  
ATOM     91 1HG2 THR A   6       2.664   9.695 -13.728  1.00  2.68           H  
ATOM     92 2HG2 THR A   6       1.057   9.124 -13.324  1.00  2.68           H  
ATOM     93 3HG2 THR A   6       1.304  10.833 -13.673  1.00  2.68           H  
ATOM     94  N   PRO A   7      -1.479   9.816 -11.978  1.00  2.57           N  
ATOM     95  CA  PRO A   7      -2.592   8.940 -12.334  1.00  2.57           C  
ATOM     96  C   PRO A   7      -2.215   7.606 -12.981  1.00  2.57           C  
ATOM     97  O   PRO A   7      -2.922   6.621 -12.812  1.00  2.57           O  
ATOM     98  CB  PRO A   7      -3.368   9.804 -13.333  1.00  2.57           C  
ATOM     99  CG  PRO A   7      -3.106  11.213 -12.896  1.00  2.57           C  
ATOM    100  CD  PRO A   7      -1.675  11.221 -12.434  1.00  2.57           C  
ATOM    101  HA  PRO A   7      -3.196   8.762 -11.430  1.00  2.57           H  
ATOM    102 1HB  PRO A   7      -3.014   9.603 -14.355  1.00  2.57           H  
ATOM    103 2HB  PRO A   7      -4.435   9.539 -13.310  1.00  2.57           H  
ATOM    104 1HG  PRO A   7      -3.287  11.909 -13.729  1.00  2.57           H  
ATOM    105 2HG  PRO A   7      -3.804  11.493 -12.093  1.00  2.57           H  
ATOM    106 1HD  PRO A   7      -0.998  11.484 -13.258  1.00  2.57           H  
ATOM    107 2HD  PRO A   7      -1.630  11.931 -11.592  1.00  2.57           H  
ATOM    108  N   GLY A   8      -1.102   7.561 -13.715  1.00  2.49           N  
ATOM    109  CA  GLY A   8      -0.687   6.338 -14.405  1.00  2.49           C  
ATOM    110  C   GLY A   8       0.039   5.311 -13.528  1.00  2.49           C  
ATOM    111  O   GLY A   8       0.359   4.209 -13.987  1.00  2.49           O  
ATOM    112  H   GLY A   8      -0.541   8.391 -13.815  1.00  2.49           H  
ATOM    113 1HA  GLY A   8      -1.566   5.864 -14.843  1.00  2.49           H  
ATOM    114 2HA  GLY A   8      -0.036   6.613 -15.232  1.00  2.49           H  
ATOM    115  N   CYS A   9       0.304   5.648 -12.268  1.00  2.44           N  
ATOM    116  CA  CYS A   9       1.016   4.713 -11.406  1.00  2.44           C  
ATOM    117  C   CYS A   9       0.244   3.413 -11.147  1.00  2.44           C  
ATOM    118  O   CYS A   9       0.855   2.352 -10.972  1.00  2.44           O  
ATOM    119  CB  CYS A   9       1.370   5.395 -10.100  1.00  2.44           C  
ATOM    120  SG  CYS A   9       2.691   6.640 -10.279  1.00  2.44           S  
ATOM    121  H   CYS A   9       0.025   6.560 -11.900  1.00  2.44           H  
ATOM    122  HA  CYS A   9       1.948   4.453 -11.901  1.00  2.44           H  
ATOM    123 1HB  CYS A   9       0.479   5.894  -9.723  1.00  2.44           H  
ATOM    124 2HB  CYS A   9       1.693   4.656  -9.368  1.00  2.44           H  
ATOM    125  N   ASP A  10      -1.085   3.511 -11.022  1.00  2.40           N  
ATOM    126  CA  ASP A  10      -1.987   2.369 -10.799  1.00  2.40           C  
ATOM    127  C   ASP A  10      -1.590   1.401  -9.679  1.00  2.40           C  
ATOM    128  O   ASP A  10      -1.766   0.191  -9.817  1.00  2.40           O  
ATOM    129  CB  ASP A  10      -2.200   1.579 -12.092  1.00  2.40           C  
ATOM    130  CG  ASP A  10      -3.025   2.360 -13.169  1.00  2.40           C  
ATOM    131  OD1 ASP A  10      -3.905   3.087 -12.776  1.00  2.40           O  
ATOM    132  OD2 ASP A  10      -2.775   2.206 -14.362  1.00  2.40           O  
ATOM    133  H   ASP A  10      -1.500   4.425 -11.154  1.00  2.40           H  
ATOM    134  HA  ASP A  10      -2.958   2.785 -10.525  1.00  2.40           H  
ATOM    135 1HB  ASP A  10      -1.234   1.312 -12.505  1.00  2.40           H  
ATOM    136 2HB  ASP A  10      -2.718   0.649 -11.864  1.00  2.40           H  
ATOM    137  N   GLY A  11      -1.081   1.914  -8.566  1.00  2.38           N  
ATOM    138  CA  GLY A  11      -0.734   1.057  -7.433  1.00  2.38           C  
ATOM    139  C   GLY A  11       0.620   0.339  -7.551  1.00  2.38           C  
ATOM    140  O   GLY A  11       0.965  -0.466  -6.683  1.00  2.38           O  
ATOM    141  H   GLY A  11      -0.938   2.910  -8.505  1.00  2.38           H  
ATOM    142 1HA  GLY A  11      -0.737   1.660  -6.526  1.00  2.38           H  
ATOM    143 2HA  GLY A  11      -1.518   0.312  -7.308  1.00  2.38           H  
ATOM    144  N   SER A  12       1.383   0.610  -8.610  1.00  2.41           N  
ATOM    145  CA  SER A  12       2.658  -0.073  -8.799  1.00  2.41           C  
ATOM    146  C   SER A  12       3.704   0.323  -7.753  1.00  2.41           C  
ATOM    147  O   SER A  12       3.610   1.377  -7.126  1.00  2.41           O  
ATOM    148  CB  SER A  12       3.161   0.182 -10.205  1.00  2.41           C  
ATOM    149  OG  SER A  12       3.469   1.525 -10.399  1.00  2.41           O  
ATOM    150  H   SER A  12       1.068   1.269  -9.321  1.00  2.41           H  
ATOM    151  HA  SER A  12       2.478  -1.144  -8.701  1.00  2.41           H  
ATOM    152 1HB  SER A  12       4.046  -0.424 -10.386  1.00  2.41           H  
ATOM    153 2HB  SER A  12       2.400  -0.123 -10.922  1.00  2.41           H  
ATOM    154  HG  SER A  12       2.602   1.961 -10.584  1.00  2.41           H  
ATOM    155  N   GLY A  13       4.732  -0.524  -7.594  1.00  2.48           N  
ATOM    156  CA  GLY A  13       5.799  -0.294  -6.610  1.00  2.48           C  
ATOM    157  C   GLY A  13       6.956   0.595  -7.072  1.00  2.48           C  
ATOM    158  O   GLY A  13       7.877   0.853  -6.295  1.00  2.48           O  
ATOM    159  H   GLY A  13       4.760  -1.367  -8.148  1.00  2.48           H  
ATOM    160 1HA  GLY A  13       5.355   0.147  -5.719  1.00  2.48           H  
ATOM    161 2HA  GLY A  13       6.199  -1.259  -6.300  1.00  2.48           H  
ATOM    162  N   HIS A  14       6.898   1.063  -8.319  1.00  2.61           N  
ATOM    163  CA  HIS A  14       7.945   1.904  -8.911  1.00  2.61           C  
ATOM    164  C   HIS A  14       9.310   1.224  -8.924  1.00  2.61           C  
ATOM    165  O   HIS A  14       9.439   0.039  -8.608  1.00  2.61           O  
ATOM    166  CB  HIS A  14       8.031   3.238  -8.140  1.00  2.61           C  
ATOM    167  CG  HIS A  14       6.801   3.988  -8.264  1.00  2.61           C  
ATOM    168  ND1 HIS A  14       6.551   5.160  -7.585  1.00  2.61           N  
ATOM    169  CD2 HIS A  14       5.704   3.719  -8.978  1.00  2.61           C  
ATOM    170  CE1 HIS A  14       5.346   5.572  -7.895  1.00  2.61           C  
ATOM    171  NE2 HIS A  14       4.825   4.706  -8.738  1.00  2.61           N  
ATOM    172  H   HIS A  14       6.093   0.823  -8.876  1.00  2.61           H  
ATOM    173  HA  HIS A  14       7.684   2.132  -9.945  1.00  2.61           H  
ATOM    174 1HB  HIS A  14       8.220   3.071  -7.088  1.00  2.61           H  
ATOM    175 2HB  HIS A  14       8.840   3.848  -8.500  1.00  2.61           H  
ATOM    176  HD1 HIS A  14       7.159   5.638  -6.919  1.00  2.61           H  
ATOM    177  HD2 HIS A  14       5.445   2.906  -9.647  1.00  2.61           H  
ATOM    178  HE1 HIS A  14       4.954   6.486  -7.466  1.00  2.61           H  
ATOM    179  N   ILE A  15      10.332   1.971  -9.333  1.00  2.78           N  
ATOM    180  CA  ILE A  15      11.676   1.429  -9.308  1.00  2.78           C  
ATOM    181  C   ILE A  15      12.218   1.601  -7.907  1.00  2.78           C  
ATOM    182  O   ILE A  15      12.488   2.708  -7.464  1.00  2.78           O  
ATOM    183  CB  ILE A  15      12.580   2.147 -10.327  1.00  2.78           C  
ATOM    184  CG1 ILE A  15      12.035   1.908 -11.727  1.00  2.78           C  
ATOM    185  CG2 ILE A  15      14.023   1.686 -10.198  1.00  2.78           C  
ATOM    186  CD1 ILE A  15      12.701   2.744 -12.792  1.00  2.78           C  
ATOM    187  H   ILE A  15      10.171   2.924  -9.655  1.00  2.78           H  
ATOM    188  HA  ILE A  15      11.641   0.370  -9.545  1.00  2.78           H  
ATOM    189  HB  ILE A  15      12.535   3.222 -10.149  1.00  2.78           H  
ATOM    190 1HG1 ILE A  15      12.162   0.859 -11.981  1.00  2.78           H  
ATOM    191 2HG1 ILE A  15      10.976   2.137 -11.724  1.00  2.78           H  
ATOM    192 1HG2 ILE A  15      14.639   2.216 -10.922  1.00  2.78           H  
ATOM    193 2HG2 ILE A  15      14.376   1.906  -9.207  1.00  2.78           H  
ATOM    194 3HG2 ILE A  15      14.083   0.613 -10.383  1.00  2.78           H  
ATOM    195 1HD1 ILE A  15      12.262   2.527 -13.757  1.00  2.78           H  
ATOM    196 2HD1 ILE A  15      12.568   3.794 -12.574  1.00  2.78           H  
ATOM    197 3HD1 ILE A  15      13.763   2.515 -12.822  1.00  2.78           H  
ATOM    198  N   THR A  16      12.452   0.487  -7.233  1.00  2.98           N  
ATOM    199  CA  THR A  16      12.839   0.535  -5.830  1.00  2.98           C  
ATOM    200  C   THR A  16      14.301   0.923  -5.643  1.00  2.98           C  
ATOM    201  O   THR A  16      14.751   1.193  -4.531  1.00  2.98           O  
ATOM    202  CB  THR A  16      12.528  -0.814  -5.171  1.00  2.98           C  
ATOM    203  OG1 THR A  16      13.288  -1.853  -5.807  1.00  2.98           O  
ATOM    204  CG2 THR A  16      11.027  -1.108  -5.344  1.00  2.98           C  
ATOM    205  H   THR A  16      12.251  -0.402  -7.668  1.00  2.98           H  
ATOM    206  HA  THR A  16      12.229   1.293  -5.338  1.00  2.98           H  
ATOM    207  HB  THR A  16      12.778  -0.778  -4.110  1.00  2.98           H  
ATOM    208  HG1 THR A  16      14.219  -1.747  -5.588  1.00  2.98           H  
ATOM    209 1HG2 THR A  16      10.784  -2.066  -4.887  1.00  2.98           H  
ATOM    210 2HG2 THR A  16      10.439  -0.320  -4.869  1.00  2.98           H  
ATOM    211 3HG2 THR A  16      10.780  -1.142  -6.409  1.00  2.98           H  
ATOM    212  N   GLY A  17      15.037   0.945  -6.745  1.00  3.18           N  
ATOM    213  CA  GLY A  17      16.438   1.325  -6.744  1.00  3.18           C  
ATOM    214  C   GLY A  17      16.657   2.844  -6.849  1.00  3.18           C  
ATOM    215  O   GLY A  17      17.803   3.295  -6.809  1.00  3.18           O  
ATOM    216  H   GLY A  17      14.589   0.702  -7.614  1.00  3.18           H  
ATOM    217 1HA  GLY A  17      16.908   0.954  -5.833  1.00  3.18           H  
ATOM    218 2HA  GLY A  17      16.938   0.832  -7.577  1.00  3.18           H  
ATOM    219  N   ASN A  18      15.586   3.642  -6.998  1.00  3.33           N  
ATOM    220  CA  ASN A  18      15.780   5.093  -7.118  1.00  3.33           C  
ATOM    221  C   ASN A  18      14.484   5.885  -6.911  1.00  3.33           C  
ATOM    222  O   ASN A  18      13.403   5.324  -6.812  1.00  3.33           O  
ATOM    223  CB  ASN A  18      16.380   5.428  -8.483  1.00  3.33           C  
ATOM    224  CG  ASN A  18      17.281   6.674  -8.486  1.00  3.33           C  
ATOM    225  OD1 ASN A  18      17.056   7.652  -7.757  1.00  3.33           O  
ATOM    226  ND2 ASN A  18      18.297   6.638  -9.305  1.00  3.33           N  
ATOM    227  H   ASN A  18      14.640   3.255  -7.033  1.00  3.33           H  
ATOM    228  HA  ASN A  18      16.476   5.409  -6.340  1.00  3.33           H  
ATOM    229 1HB  ASN A  18      16.963   4.586  -8.849  1.00  3.33           H  
ATOM    230 2HB  ASN A  18      15.574   5.576  -9.191  1.00  3.33           H  
ATOM    231 1HD2 ASN A  18      18.923   7.413  -9.357  1.00  3.33           H  
ATOM    232 2HD2 ASN A  18      18.449   5.832  -9.875  1.00  3.33           H  
ATOM    233  N   TYR A  19      14.598   7.208  -6.848  1.00  3.41           N  
ATOM    234  CA  TYR A  19      13.436   8.093  -6.781  1.00  3.41           C  
ATOM    235  C   TYR A  19      12.409   7.657  -5.742  1.00  3.41           C  
ATOM    236  O   TYR A  19      11.208   7.658  -6.036  1.00  3.41           O  
ATOM    237  CB  TYR A  19      12.778   8.177  -8.150  1.00  3.41           C  
ATOM    238  CG  TYR A  19      13.725   8.675  -9.187  1.00  3.41           C  
ATOM    239  CD1 TYR A  19      14.145   7.836 -10.199  1.00  3.41           C  
ATOM    240  CD2 TYR A  19      14.211   9.967  -9.105  1.00  3.41           C  
ATOM    241  CE1 TYR A  19      15.041   8.287 -11.138  1.00  3.41           C  
ATOM    242  CE2 TYR A  19      15.107  10.422 -10.042  1.00  3.41           C  
ATOM    243  CZ  TYR A  19      15.524   9.590 -11.057  1.00  3.41           C  
ATOM    244  OH  TYR A  19      16.425  10.048 -11.995  1.00  3.41           O  
ATOM    245  H   TYR A  19      15.526   7.604  -6.921  1.00  3.41           H  
ATOM    246  HA  TYR A  19      13.792   9.082  -6.502  1.00  3.41           H  
ATOM    247 1HB  TYR A  19      12.421   7.193  -8.447  1.00  3.41           H  
ATOM    248 2HB  TYR A  19      11.919   8.846  -8.113  1.00  3.41           H  
ATOM    249  HD1 TYR A  19      13.766   6.815 -10.255  1.00  3.41           H  
ATOM    250  HD2 TYR A  19      13.887  10.626  -8.304  1.00  3.41           H  
ATOM    251  HE1 TYR A  19      15.371   7.627 -11.939  1.00  3.41           H  
ATOM    252  HE2 TYR A  19      15.489  11.440  -9.979  1.00  3.41           H  
ATOM    253  HH  TYR A  19      16.519   9.393 -12.690  1.00  3.41           H  
ATOM    254  N   ALA A  20      12.878   7.360  -4.519  1.00  3.39           N  
ATOM    255  CA  ALA A  20      12.042   6.809  -3.453  1.00  3.39           C  
ATOM    256  C   ALA A  20      10.690   7.476  -3.414  1.00  3.39           C  
ATOM    257  O   ALA A  20      10.594   8.700  -3.493  1.00  3.39           O  
ATOM    258  CB  ALA A  20      12.728   6.979  -2.111  1.00  3.39           C  
ATOM    259  H   ALA A  20      13.871   7.444  -4.362  1.00  3.39           H  
ATOM    260  HA  ALA A  20      11.892   5.746  -3.657  1.00  3.39           H  
ATOM    261 1HB  ALA A  20      12.107   6.547  -1.328  1.00  3.39           H  
ATOM    262 2HB  ALA A  20      13.694   6.476  -2.132  1.00  3.39           H  
ATOM    263 3HB  ALA A  20      12.875   8.039  -1.914  1.00  3.39           H  
ATOM    264  N   SER A  21       9.647   6.663  -3.234  1.00  3.29           N  
ATOM    265  CA  SER A  21       8.266   7.128  -3.286  1.00  3.29           C  
ATOM    266  C   SER A  21       7.989   7.559  -4.734  1.00  3.29           C  
ATOM    267  O   SER A  21       7.869   6.689  -5.602  1.00  3.29           O  
ATOM    268  CB  SER A  21       7.998   8.237  -2.271  1.00  3.29           C  
ATOM    269  OG  SER A  21       6.622   8.449  -2.122  1.00  3.29           O  
ATOM    270  H   SER A  21       9.821   5.674  -3.129  1.00  3.29           H  
ATOM    271  HA  SER A  21       7.604   6.296  -3.056  1.00  3.29           H  
ATOM    272 1HB  SER A  21       8.422   7.951  -1.309  1.00  3.29           H  
ATOM    273 2HB  SER A  21       8.466   9.164  -2.559  1.00  3.29           H  
ATOM    274  HG  SER A  21       6.273   8.562  -3.011  1.00  3.29           H  
ATOM    275  N   HIS A  22       7.852   8.852  -5.002  1.00  3.16           N  
ATOM    276  CA  HIS A  22       7.612   9.320  -6.364  1.00  3.16           C  
ATOM    277  C   HIS A  22       8.339  10.631  -6.640  1.00  3.16           C  
ATOM    278  O   HIS A  22       7.704  11.668  -6.828  1.00  3.16           O  
ATOM    279  CB  HIS A  22       6.118   9.500  -6.632  1.00  3.16           C  
ATOM    280  CG  HIS A  22       5.774   9.681  -8.088  1.00  3.16           C  
ATOM    281  ND1 HIS A  22       6.087   8.748  -9.054  1.00  3.16           N  
ATOM    282  CD2 HIS A  22       5.147  10.693  -8.732  1.00  3.16           C  
ATOM    283  CE1 HIS A  22       5.658   9.178 -10.227  1.00  3.16           C  
ATOM    284  NE2 HIS A  22       5.085  10.358 -10.050  1.00  3.16           N  
ATOM    285  H   HIS A  22       7.960   9.530  -4.261  1.00  3.16           H  
ATOM    286  HA  HIS A  22       7.995   8.584  -7.071  1.00  3.16           H  
ATOM    287 1HB  HIS A  22       5.570   8.630  -6.262  1.00  3.16           H  
ATOM    288 2HB  HIS A  22       5.758  10.369  -6.083  1.00  3.16           H  
ATOM    289  HD1 HIS A  22       6.568   7.880  -8.908  1.00  3.16           H  
ATOM    290  HD2 HIS A  22       4.723  11.638  -8.394  1.00  3.16           H  
ATOM    291  HE1 HIS A  22       5.799   8.584 -11.121  1.00  3.16           H  
ATOM    292  N   ARG A  23       9.672  10.601  -6.650  1.00  3.00           N  
ATOM    293  CA  ARG A  23      10.430  11.848  -6.838  1.00  3.00           C  
ATOM    294  C   ARG A  23      10.601  12.240  -8.313  1.00  3.00           C  
ATOM    295  O   ARG A  23      11.143  13.304  -8.620  1.00  3.00           O  
ATOM    296  CB  ARG A  23      11.797  11.742  -6.196  1.00  3.00           C  
ATOM    297  CG  ARG A  23      11.768  11.610  -4.693  1.00  3.00           C  
ATOM    298  CD  ARG A  23      13.126  11.424  -4.098  1.00  3.00           C  
ATOM    299  NE  ARG A  23      13.060  11.206  -2.657  1.00  3.00           N  
ATOM    300  CZ  ARG A  23      14.130  11.088  -1.842  1.00  3.00           C  
ATOM    301  NH1 ARG A  23      15.349  11.187  -2.330  1.00  3.00           N  
ATOM    302  NH2 ARG A  23      13.957  10.876  -0.548  1.00  3.00           N  
ATOM    303  H   ARG A  23      10.157   9.710  -6.491  1.00  3.00           H  
ATOM    304  HA  ARG A  23       9.887  12.648  -6.334  1.00  3.00           H  
ATOM    305 1HB  ARG A  23      12.297  10.877  -6.586  1.00  3.00           H  
ATOM    306 2HB  ARG A  23      12.394  12.615  -6.452  1.00  3.00           H  
ATOM    307 1HG  ARG A  23      11.329  12.508  -4.263  1.00  3.00           H  
ATOM    308 2HG  ARG A  23      11.159  10.766  -4.440  1.00  3.00           H  
ATOM    309 1HD  ARG A  23      13.602  10.558  -4.547  1.00  3.00           H  
ATOM    310 2HD  ARG A  23      13.730  12.310  -4.282  1.00  3.00           H  
ATOM    311  HE  ARG A  23      12.139  11.117  -2.242  1.00  3.00           H  
ATOM    312 1HH1 ARG A  23      15.486  11.354  -3.316  1.00  3.00           H  
ATOM    313 2HH1 ARG A  23      16.147  11.102  -1.717  1.00  3.00           H  
ATOM    314 1HH2 ARG A  23      13.022  10.801  -0.169  1.00  3.00           H  
ATOM    315 2HH2 ARG A  23      14.757  10.789   0.061  1.00  3.00           H  
ATOM    316  N   SER A  24      10.167  11.368  -9.216  1.00  2.82           N  
ATOM    317  CA  SER A  24      10.259  11.591 -10.655  1.00  2.82           C  
ATOM    318  C   SER A  24       9.398  10.620 -11.431  1.00  2.82           C  
ATOM    319  O   SER A  24       9.301   9.444 -11.078  1.00  2.82           O  
ATOM    320  CB  SER A  24      11.679  11.437 -11.164  1.00  2.82           C  
ATOM    321  OG  SER A  24      11.732  11.611 -12.572  1.00  2.82           O  
ATOM    322  H   SER A  24       9.732  10.522  -8.882  1.00  2.82           H  
ATOM    323  HA  SER A  24       9.911  12.603 -10.868  1.00  2.82           H  
ATOM    324 1HB  SER A  24      12.343  12.147 -10.674  1.00  2.82           H  
ATOM    325 2HB  SER A  24      12.026  10.438 -10.919  1.00  2.82           H  
ATOM    326  HG  SER A  24      11.744  12.570 -12.711  1.00  2.82           H  
ATOM    327  N   LEU A  25       8.894  11.063 -12.579  1.00  2.66           N  
ATOM    328  CA  LEU A  25       8.180  10.167 -13.484  1.00  2.66           C  
ATOM    329  C   LEU A  25       9.103   9.054 -13.970  1.00  2.66           C  
ATOM    330  O   LEU A  25       8.652   7.961 -14.298  1.00  2.66           O  
ATOM    331  CB  LEU A  25       7.624  10.929 -14.692  1.00  2.66           C  
ATOM    332  CG  LEU A  25       6.484  11.894 -14.400  1.00  2.66           C  
ATOM    333  CD1 LEU A  25       6.135  12.679 -15.667  1.00  2.66           C  
ATOM    334  CD2 LEU A  25       5.296  11.098 -13.910  1.00  2.66           C  
ATOM    335  H   LEU A  25       9.001  12.036 -12.823  1.00  2.66           H  
ATOM    336  HA  LEU A  25       7.348   9.714 -12.943  1.00  2.66           H  
ATOM    337 1HB  LEU A  25       8.434  11.498 -15.144  1.00  2.66           H  
ATOM    338 2HB  LEU A  25       7.268  10.204 -15.425  1.00  2.66           H  
ATOM    339  HG  LEU A  25       6.788  12.604 -13.632  1.00  2.66           H  
ATOM    340 1HD1 LEU A  25       5.320  13.373 -15.452  1.00  2.66           H  
ATOM    341 2HD1 LEU A  25       7.007  13.243 -15.999  1.00  2.66           H  
ATOM    342 3HD1 LEU A  25       5.830  11.988 -16.452  1.00  2.66           H  
ATOM    343 1HD2 LEU A  25       4.470  11.776 -13.691  1.00  2.66           H  
ATOM    344 2HD2 LEU A  25       4.990  10.390 -14.674  1.00  2.66           H  
ATOM    345 3HD2 LEU A  25       5.565  10.557 -13.007  1.00  2.66           H  
ATOM    346  N   SER A  26      10.412   9.323 -13.998  1.00  2.51           N  
ATOM    347  CA  SER A  26      11.383   8.343 -14.457  1.00  2.51           C  
ATOM    348  C   SER A  26      11.500   7.153 -13.498  1.00  2.51           C  
ATOM    349  O   SER A  26      12.047   6.114 -13.864  1.00  2.51           O  
ATOM    350  CB  SER A  26      12.729   9.008 -14.682  1.00  2.51           C  
ATOM    351  OG  SER A  26      13.284   9.469 -13.493  1.00  2.51           O  
ATOM    352  H   SER A  26      10.755  10.221 -13.666  1.00  2.51           H  
ATOM    353  HA  SER A  26      11.044   7.961 -15.420  1.00  2.51           H  
ATOM    354 1HB  SER A  26      13.408   8.291 -15.145  1.00  2.51           H  
ATOM    355 2HB  SER A  26      12.612   9.838 -15.374  1.00  2.51           H  
ATOM    356  HG  SER A  26      12.732  10.219 -13.205  1.00  2.51           H  
ATOM    357  N   GLY A  27      10.979   7.293 -12.271  1.00  2.39           N  
ATOM    358  CA  GLY A  27      10.993   6.215 -11.294  1.00  2.39           C  
ATOM    359  C   GLY A  27       9.735   5.355 -11.427  1.00  2.39           C  
ATOM    360  O   GLY A  27       9.563   4.364 -10.714  1.00  2.39           O  
ATOM    361  H   GLY A  27      10.528   8.163 -11.999  1.00  2.39           H  
ATOM    362 1HA  GLY A  27      11.885   5.608 -11.421  1.00  2.39           H  
ATOM    363 2HA  GLY A  27      11.033   6.641 -10.294  1.00  2.39           H  
ATOM    364  N   CYS A  28       8.856   5.713 -12.363  1.00  2.33           N  
ATOM    365  CA  CYS A  28       7.593   5.022 -12.567  1.00  2.33           C  
ATOM    366  C   CYS A  28       7.343   4.677 -14.023  1.00  2.33           C  
ATOM    367  O   CYS A  28       6.526   5.347 -14.653  1.00  2.33           O  
ATOM    368  CB  CYS A  28       6.405   5.855 -12.136  1.00  2.33           C  
ATOM    369  SG  CYS A  28       4.872   4.953 -12.374  1.00  2.33           S  
ATOM    370  H   CYS A  28       9.043   6.520 -12.959  1.00  2.33           H  
ATOM    371  HA  CYS A  28       7.587   4.122 -11.957  1.00  2.33           H  
ATOM    372 1HB  CYS A  28       6.483   6.133 -11.083  1.00  2.33           H  
ATOM    373 2HB  CYS A  28       6.366   6.768 -12.735  1.00  2.33           H  
ATOM    374  HG  CYS A  28       4.829   4.431 -11.137  1.00  2.33           H  
ATOM    375  N   PRO A  29       7.919   3.581 -14.546  1.00  2.34           N  
ATOM    376  CA  PRO A  29       7.945   3.162 -15.941  1.00  2.34           C  
ATOM    377  C   PRO A  29       6.596   3.230 -16.643  1.00  2.34           C  
ATOM    378  O   PRO A  29       6.534   3.406 -17.856  1.00  2.34           O  
ATOM    379  CB  PRO A  29       8.414   1.708 -15.829  1.00  2.34           C  
ATOM    380  CG  PRO A  29       9.263   1.687 -14.597  1.00  2.34           C  
ATOM    381  CD  PRO A  29       8.582   2.623 -13.641  1.00  2.34           C  
ATOM    382  HA  PRO A  29       8.686   3.773 -16.479  1.00  2.34           H  
ATOM    383 1HB  PRO A  29       7.544   1.036 -15.761  1.00  2.34           H  
ATOM    384 2HB  PRO A  29       8.966   1.423 -16.734  1.00  2.34           H  
ATOM    385 1HG  PRO A  29       9.346   0.663 -14.202  1.00  2.34           H  
ATOM    386 2HG  PRO A  29      10.278   2.010 -14.847  1.00  2.34           H  
ATOM    387 1HD  PRO A  29       7.849   2.084 -13.019  1.00  2.34           H  
ATOM    388 2HD  PRO A  29       9.350   3.112 -13.052  1.00  2.34           H  
ATOM    389  N   ARG A  30       5.504   3.103 -15.904  1.00  2.42           N  
ATOM    390  CA  ARG A  30       4.181   3.141 -16.505  1.00  2.42           C  
ATOM    391  C   ARG A  30       3.914   4.482 -17.194  1.00  2.42           C  
ATOM    392  O   ARG A  30       3.149   4.554 -18.153  1.00  2.42           O  
ATOM    393  CB  ARG A  30       3.135   2.884 -15.446  1.00  2.42           C  
ATOM    394  CG  ARG A  30       3.177   1.473 -14.916  1.00  2.42           C  
ATOM    395  CD  ARG A  30       2.177   1.239 -13.879  1.00  2.42           C  
ATOM    396  NE  ARG A  30       0.847   1.327 -14.396  1.00  2.42           N  
ATOM    397  CZ  ARG A  30       0.214   0.301 -15.015  1.00  2.42           C  
ATOM    398  NH1 ARG A  30       0.841  -0.852 -15.178  1.00  2.42           N  
ATOM    399  NH2 ARG A  30      -1.019   0.429 -15.456  1.00  2.42           N  
ATOM    400  H   ARG A  30       5.578   2.980 -14.905  1.00  2.42           H  
ATOM    401  HA  ARG A  30       4.120   2.351 -17.253  1.00  2.42           H  
ATOM    402 1HB  ARG A  30       3.278   3.564 -14.609  1.00  2.42           H  
ATOM    403 2HB  ARG A  30       2.139   3.070 -15.849  1.00  2.42           H  
ATOM    404 1HG  ARG A  30       2.999   0.774 -15.731  1.00  2.42           H  
ATOM    405 2HG  ARG A  30       4.161   1.289 -14.483  1.00  2.42           H  
ATOM    406 1HD  ARG A  30       2.310   0.255 -13.442  1.00  2.42           H  
ATOM    407 2HD  ARG A  30       2.286   1.997 -13.105  1.00  2.42           H  
ATOM    408  HE  ARG A  30       0.361   2.234 -14.280  1.00  2.42           H  
ATOM    409 1HH1 ARG A  30       1.787  -0.964 -14.843  1.00  2.42           H  
ATOM    410 2HH1 ARG A  30       0.372  -1.618 -15.637  1.00  2.42           H  
ATOM    411 1HH2 ARG A  30      -1.536   1.305 -15.309  1.00  2.42           H  
ATOM    412 2HH2 ARG A  30      -1.479  -0.338 -15.907  1.00  2.42           H  
ATOM    413  N   ALA A  31       4.611   5.536 -16.753  1.00  2.59           N  
ATOM    414  CA  ALA A  31       4.492   6.881 -17.314  1.00  2.59           C  
ATOM    415  C   ALA A  31       4.894   6.897 -18.793  1.00  2.59           C  
ATOM    416  O   ALA A  31       4.486   7.787 -19.547  1.00  2.59           O  
ATOM    417  CB  ALA A  31       5.355   7.857 -16.527  1.00  2.59           C  
ATOM    418  H   ALA A  31       5.259   5.399 -15.980  1.00  2.59           H  
ATOM    419  HA  ALA A  31       3.450   7.188 -17.243  1.00  2.59           H  
ATOM    420 1HB  ALA A  31       5.239   8.860 -16.935  1.00  2.59           H  
ATOM    421 2HB  ALA A  31       5.046   7.852 -15.480  1.00  2.59           H  
ATOM    422 3HB  ALA A  31       6.402   7.553 -16.591  1.00  2.59           H  
ATOM    423  N   LYS A  32       5.687   5.905 -19.224  1.00  2.84           N  
ATOM    424  CA  LYS A  32       6.165   5.782 -20.597  1.00  2.84           C  
ATOM    425  C   LYS A  32       5.012   5.617 -21.584  1.00  2.84           C  
ATOM    426  O   LYS A  32       5.169   5.863 -22.778  1.00  2.84           O  
ATOM    427  CB  LYS A  32       7.134   4.610 -20.734  1.00  2.84           C  
ATOM    428  CG  LYS A  32       8.477   4.804 -20.024  1.00  2.84           C  
ATOM    429  CD  LYS A  32       9.366   3.574 -20.187  1.00  2.84           C  
ATOM    430  CE  LYS A  32      10.715   3.757 -19.503  1.00  2.84           C  
ATOM    431  NZ  LYS A  32      11.583   2.552 -19.659  1.00  2.84           N  
ATOM    432  H   LYS A  32       5.966   5.168 -18.574  1.00  2.84           H  
ATOM    433  HA  LYS A  32       6.697   6.700 -20.856  1.00  2.84           H  
ATOM    434 1HB  LYS A  32       6.666   3.709 -20.338  1.00  2.84           H  
ATOM    435 2HB  LYS A  32       7.338   4.429 -21.788  1.00  2.84           H  
ATOM    436 1HG  LYS A  32       8.984   5.673 -20.441  1.00  2.84           H  
ATOM    437 2HG  LYS A  32       8.300   4.981 -18.963  1.00  2.84           H  
ATOM    438 1HD  LYS A  32       8.859   2.714 -19.739  1.00  2.84           H  
ATOM    439 2HD  LYS A  32       9.525   3.371 -21.244  1.00  2.84           H  
ATOM    440 1HE  LYS A  32      11.222   4.617 -19.935  1.00  2.84           H  
ATOM    441 2HE  LYS A  32      10.553   3.938 -18.439  1.00  2.84           H  
ATOM    442 1HZ  LYS A  32      12.467   2.706 -19.194  1.00  2.84           H  
ATOM    443 2HZ  LYS A  32      11.122   1.751 -19.250  1.00  2.84           H  
ATOM    444 3HZ  LYS A  32      11.748   2.380 -20.642  1.00  2.84           H  
ATOM    445  N   LYS A  33       3.840   5.195 -21.083  1.00  3.15           N  
ATOM    446  CA  LYS A  33       2.633   5.020 -21.892  1.00  3.15           C  
ATOM    447  C   LYS A  33       2.163   6.367 -22.469  1.00  3.15           C  
ATOM    448  O   LYS A  33       1.364   6.395 -23.408  1.00  3.15           O  
ATOM    449  CB  LYS A  33       1.494   4.447 -21.048  1.00  3.15           C  
ATOM    450  CG  LYS A  33       0.881   5.470 -20.105  1.00  3.15           C  
ATOM    451  CD  LYS A  33      -0.203   4.908 -19.227  1.00  3.15           C  
ATOM    452  CE  LYS A  33      -0.745   5.992 -18.305  1.00  3.15           C  
ATOM    453  NZ  LYS A  33      -1.378   7.118 -19.071  1.00  3.15           N  
ATOM    454  H   LYS A  33       3.762   5.007 -20.082  1.00  3.15           H  
ATOM    455  HA  LYS A  33       2.856   4.348 -22.718  1.00  3.15           H  
ATOM    456 1HB  LYS A  33       0.709   4.063 -21.695  1.00  3.15           H  
ATOM    457 2HB  LYS A  33       1.869   3.621 -20.443  1.00  3.15           H  
ATOM    458 1HG  LYS A  33       1.643   5.965 -19.507  1.00  3.15           H  
ATOM    459 2HG  LYS A  33       0.407   6.209 -20.723  1.00  3.15           H  
ATOM    460 1HD  LYS A  33      -1.009   4.515 -19.842  1.00  3.15           H  
ATOM    461 2HD  LYS A  33       0.210   4.100 -18.619  1.00  3.15           H  
ATOM    462 1HE  LYS A  33      -1.487   5.553 -17.640  1.00  3.15           H  
ATOM    463 2HE  LYS A  33       0.075   6.392 -17.708  1.00  3.15           H  
ATOM    464 1HZ  LYS A  33      -1.723   7.816 -18.433  1.00  3.15           H  
ATOM    465 2HZ  LYS A  33      -0.673   7.563 -19.703  1.00  3.15           H  
ATOM    466 3HZ  LYS A  33      -2.140   6.766 -19.625  1.00  3.15           H  
ATOM    467  N   SER A  34       2.661   7.465 -21.875  1.00  3.53           N  
ATOM    468  CA  SER A  34       2.342   8.855 -22.168  1.00  3.53           C  
ATOM    469  C   SER A  34       0.964   9.259 -21.635  1.00  3.53           C  
ATOM    470  O   SER A  34       0.370   8.581 -20.788  1.00  3.53           O  
ATOM    471  CB  SER A  34       2.450   9.132 -23.670  1.00  3.53           C  
ATOM    472  OG  SER A  34       2.389  10.511 -23.933  1.00  3.53           O  
ATOM    473  H   SER A  34       3.334   7.335 -21.122  1.00  3.53           H  
ATOM    474  HA  SER A  34       3.087   9.474 -21.664  1.00  3.53           H  
ATOM    475 1HB  SER A  34       3.389   8.722 -24.047  1.00  3.53           H  
ATOM    476 2HB  SER A  34       1.642   8.642 -24.201  1.00  3.53           H  
ATOM    477  HG  SER A  34       2.578  10.606 -24.875  1.00  3.53           H  
ATOM    478  N   GLY A  35       0.509  10.437 -22.055  1.00  3.98           N  
ATOM    479  CA  GLY A  35      -0.712  11.043 -21.528  1.00  3.98           C  
ATOM    480  C   GLY A  35      -0.440  11.784 -20.212  1.00  3.98           C  
ATOM    481  O   GLY A  35      -1.358  12.312 -19.583  1.00  3.98           O  
ATOM    482  H   GLY A  35       1.050  10.905 -22.769  1.00  3.98           H  
ATOM    483 1HA  GLY A  35      -1.118  11.738 -22.263  1.00  3.98           H  
ATOM    484 2HA  GLY A  35      -1.462  10.271 -21.369  1.00  3.98           H  
ATOM    485  N   VAL A  36       0.827  11.806 -19.806  1.00  4.47           N  
ATOM    486  CA  VAL A  36       1.268  12.442 -18.577  1.00  4.47           C  
ATOM    487  C   VAL A  36       2.057  13.687 -18.936  1.00  4.47           C  
ATOM    488  O   VAL A  36       3.051  13.609 -19.658  1.00  4.47           O  
ATOM    489  CB  VAL A  36       2.174  11.497 -17.761  1.00  4.47           C  
ATOM    490  CG1 VAL A  36       2.628  12.198 -16.503  1.00  4.47           C  
ATOM    491  CG2 VAL A  36       1.436  10.196 -17.429  1.00  4.47           C  
ATOM    492  H   VAL A  36       1.514  11.348 -20.382  1.00  4.47           H  
ATOM    493  HA  VAL A  36       0.399  12.724 -17.981  1.00  4.47           H  
ATOM    494  HB  VAL A  36       3.064  11.264 -18.345  1.00  4.47           H  
ATOM    495 1HG1 VAL A  36       3.277  11.539 -15.948  1.00  4.47           H  
ATOM    496 2HG1 VAL A  36       3.167  13.109 -16.764  1.00  4.47           H  
ATOM    497 3HG1 VAL A  36       1.763  12.454 -15.893  1.00  4.47           H  
ATOM    498 1HG2 VAL A  36       2.096   9.538 -16.859  1.00  4.47           H  
ATOM    499 2HG2 VAL A  36       0.548  10.423 -16.837  1.00  4.47           H  
ATOM    500 3HG2 VAL A  36       1.141   9.699 -18.355  1.00  4.47           H  
ATOM    501  N   LYS A  37       1.608  14.833 -18.453  1.00  4.99           N  
ATOM    502  CA  LYS A  37       2.249  16.095 -18.786  1.00  4.99           C  
ATOM    503  C   LYS A  37       2.696  16.840 -17.545  1.00  4.99           C  
ATOM    504  O   LYS A  37       2.142  16.649 -16.462  1.00  4.99           O  
ATOM    505  CB  LYS A  37       1.302  16.970 -19.606  1.00  4.99           C  
ATOM    506  CG  LYS A  37       0.937  16.388 -20.973  1.00  4.99           C  
ATOM    507  CD  LYS A  37       0.046  17.337 -21.764  1.00  4.99           C  
ATOM    508  CE  LYS A  37      -0.321  16.751 -23.123  1.00  4.99           C  
ATOM    509  NZ  LYS A  37      -1.192  17.670 -23.908  1.00  4.99           N  
ATOM    510  H   LYS A  37       0.790  14.829 -17.860  1.00  4.99           H  
ATOM    511  HA  LYS A  37       3.137  15.891 -19.384  1.00  4.99           H  
ATOM    512 1HB  LYS A  37       0.377  17.125 -19.050  1.00  4.99           H  
ATOM    513 2HB  LYS A  37       1.757  17.949 -19.764  1.00  4.99           H  
ATOM    514 1HG  LYS A  37       1.849  16.195 -21.539  1.00  4.99           H  
ATOM    515 2HG  LYS A  37       0.410  15.442 -20.837  1.00  4.99           H  
ATOM    516 1HD  LYS A  37      -0.869  17.533 -21.202  1.00  4.99           H  
ATOM    517 2HD  LYS A  37       0.567  18.282 -21.916  1.00  4.99           H  
ATOM    518 1HE  LYS A  37       0.591  16.561 -23.687  1.00  4.99           H  
ATOM    519 2HE  LYS A  37      -0.847  15.807 -22.974  1.00  4.99           H  
ATOM    520 1HZ  LYS A  37      -1.413  17.247 -24.799  1.00  4.99           H  
ATOM    521 2HZ  LYS A  37      -2.047  17.843 -23.397  1.00  4.99           H  
ATOM    522 3HZ  LYS A  37      -0.709  18.543 -24.061  1.00  4.99           H  
ATOM    523  N   VAL A  38       3.692  17.699 -17.715  1.00  5.53           N  
ATOM    524  CA  VAL A  38       4.170  18.550 -16.638  1.00  5.53           C  
ATOM    525  C   VAL A  38       3.942  20.012 -17.003  1.00  5.53           C  
ATOM    526  O   VAL A  38       4.353  20.468 -18.070  1.00  5.53           O  
ATOM    527  CB  VAL A  38       5.659  18.284 -16.366  1.00  5.53           C  
ATOM    528  CG1 VAL A  38       6.153  19.205 -15.261  1.00  5.53           C  
ATOM    529  CG2 VAL A  38       5.846  16.805 -15.980  1.00  5.53           C  
ATOM    530  H   VAL A  38       4.118  17.781 -18.627  1.00  5.53           H  
ATOM    531  HA  VAL A  38       3.607  18.327 -15.732  1.00  5.53           H  
ATOM    532  HB  VAL A  38       6.236  18.507 -17.263  1.00  5.53           H  
ATOM    533 1HG1 VAL A  38       7.211  19.021 -15.079  1.00  5.53           H  
ATOM    534 2HG1 VAL A  38       6.015  20.246 -15.562  1.00  5.53           H  
ATOM    535 3HG1 VAL A  38       5.589  19.014 -14.350  1.00  5.53           H  
ATOM    536 1HG2 VAL A  38       6.901  16.608 -15.791  1.00  5.53           H  
ATOM    537 2HG2 VAL A  38       5.268  16.589 -15.080  1.00  5.53           H  
ATOM    538 3HG2 VAL A  38       5.502  16.163 -16.790  1.00  5.53           H  
ATOM    539  N   ALA A  39       3.242  20.729 -16.136  1.00  6.07           N  
ATOM    540  CA  ALA A  39       2.911  22.126 -16.385  1.00  6.07           C  
ATOM    541  C   ALA A  39       4.141  23.037 -16.284  1.00  6.07           C  
ATOM    542  O   ALA A  39       5.059  22.737 -15.519  1.00  6.07           O  
ATOM    543  CB  ALA A  39       1.867  22.595 -15.385  1.00  6.07           C  
ATOM    544  H   ALA A  39       2.931  20.289 -15.280  1.00  6.07           H  
ATOM    545  HA  ALA A  39       2.502  22.177 -17.389  1.00  6.07           H  
ATOM    546 1HB  ALA A  39       1.596  23.631 -15.588  1.00  6.07           H  
ATOM    547 2HB  ALA A  39       0.981  21.968 -15.459  1.00  6.07           H  
ATOM    548 3HB  ALA A  39       2.275  22.529 -14.378  1.00  6.07           H  
ATOM    549  N   PRO A  40       4.185  24.148 -17.045  1.00  6.55           N  
ATOM    550  CA  PRO A  40       5.154  25.218 -16.924  1.00  6.55           C  
ATOM    551  C   PRO A  40       4.815  25.981 -15.654  1.00  6.55           C  
ATOM    552  O   PRO A  40       3.669  25.933 -15.201  1.00  6.55           O  
ATOM    553  CB  PRO A  40       4.931  26.033 -18.201  1.00  6.55           C  
ATOM    554  CG  PRO A  40       3.487  25.797 -18.557  1.00  6.55           C  
ATOM    555  CD  PRO A  40       3.204  24.360 -18.139  1.00  6.55           C  
ATOM    556  HA  PRO A  40       6.171  24.799 -16.878  1.00  6.55           H  
ATOM    557 1HB  PRO A  40       5.147  27.101 -18.013  1.00  6.55           H  
ATOM    558 2HB  PRO A  40       5.631  25.707 -18.985  1.00  6.55           H  
ATOM    559 1HG  PRO A  40       2.859  26.531 -18.030  1.00  6.55           H  
ATOM    560 2HG  PRO A  40       3.338  25.980 -19.634  1.00  6.55           H  
ATOM    561 1HD  PRO A  40       2.170  24.316 -17.779  1.00  6.55           H  
ATOM    562 2HD  PRO A  40       3.396  23.663 -18.973  1.00  6.55           H  
ATOM    563  N   THR A  41       5.783  26.688 -15.086  1.00  6.96           N  
ATOM    564  CA  THR A  41       5.531  27.465 -13.871  1.00  6.96           C  
ATOM    565  C   THR A  41       5.927  28.928 -14.033  1.00  6.96           C  
ATOM    566  O   THR A  41       6.562  29.301 -15.013  1.00  6.96           O  
ATOM    567  CB  THR A  41       6.270  26.842 -12.670  1.00  6.96           C  
ATOM    568  OG1 THR A  41       7.690  26.935 -12.872  1.00  6.96           O  
ATOM    569  CG2 THR A  41       5.875  25.372 -12.518  1.00  6.96           C  
ATOM    570  H   THR A  41       6.706  26.682 -15.498  1.00  6.96           H  
ATOM    571  HA  THR A  41       4.462  27.436 -13.658  1.00  6.96           H  
ATOM    572  HB  THR A  41       6.003  27.380 -11.762  1.00  6.96           H  
ATOM    573  HG1 THR A  41       8.144  26.472 -12.156  1.00  6.96           H  
ATOM    574 1HG2 THR A  41       6.397  24.943 -11.665  1.00  6.96           H  
ATOM    575 2HG2 THR A  41       4.798  25.300 -12.361  1.00  6.96           H  
ATOM    576 3HG2 THR A  41       6.145  24.817 -13.416  1.00  6.96           H  
ATOM    577  N   LYS A  42       5.593  29.758 -13.042  1.00  7.23           N  
ATOM    578  CA  LYS A  42       5.913  31.193 -13.084  1.00  7.23           C  
ATOM    579  C   LYS A  42       7.414  31.500 -13.188  1.00  7.23           C  
ATOM    580  O   LYS A  42       7.798  32.579 -13.637  1.00  7.23           O  
ATOM    581  CB  LYS A  42       5.365  31.897 -11.836  1.00  7.23           C  
ATOM    582  CG  LYS A  42       6.118  31.565 -10.539  1.00  7.23           C  
ATOM    583  CD  LYS A  42       5.535  32.279  -9.327  1.00  7.23           C  
ATOM    584  CE  LYS A  42       6.308  31.925  -8.037  1.00  7.23           C  
ATOM    585  NZ  LYS A  42       7.723  32.467  -8.026  1.00  7.23           N  
ATOM    586  H   LYS A  42       5.080  29.394 -12.253  1.00  7.23           H  
ATOM    587  HA  LYS A  42       5.430  31.620 -13.963  1.00  7.23           H  
ATOM    588 1HB  LYS A  42       5.419  32.976 -11.979  1.00  7.23           H  
ATOM    589 2HB  LYS A  42       4.317  31.636 -11.696  1.00  7.23           H  
ATOM    590 1HG  LYS A  42       6.122  30.490 -10.365  1.00  7.23           H  
ATOM    591 2HG  LYS A  42       7.143  31.898 -10.641  1.00  7.23           H  
ATOM    592 1HD  LYS A  42       5.587  33.357  -9.485  1.00  7.23           H  
ATOM    593 2HD  LYS A  42       4.492  31.995  -9.205  1.00  7.23           H  
ATOM    594 1HE  LYS A  42       5.768  32.334  -7.186  1.00  7.23           H  
ATOM    595 2HE  LYS A  42       6.352  30.840  -7.941  1.00  7.23           H  
ATOM    596 1HZ  LYS A  42       8.172  32.205  -7.168  1.00  7.23           H  
ATOM    597 2HZ  LYS A  42       8.291  32.088  -8.815  1.00  7.23           H  
ATOM    598 3HZ  LYS A  42       7.704  33.466  -8.102  1.00  7.23           H  
ATOM    599  N   ASP A  43       8.257  30.554 -12.773  1.00  7.45           N  
ATOM    600  CA  ASP A  43       9.702  30.739 -12.798  1.00  7.45           C  
ATOM    601  C   ASP A  43      10.295  30.254 -14.127  1.00  7.45           C  
ATOM    602  O   ASP A  43      11.497  30.379 -14.394  1.00  7.45           O  
ATOM    603  CB  ASP A  43      10.334  29.964 -11.638  1.00  7.45           C  
ATOM    604  CG  ASP A  43       9.880  30.475 -10.243  1.00  7.45           C  
ATOM    605  OD1 ASP A  43       9.470  31.617 -10.118  1.00  7.45           O  
ATOM    606  OD2 ASP A  43       9.926  29.708  -9.320  1.00  7.45           O  
ATOM    607  H   ASP A  43       7.880  29.681 -12.435  1.00  7.45           H  
ATOM    608  HA  ASP A  43       9.922  31.800 -12.686  1.00  7.45           H  
ATOM    609 1HB  ASP A  43      10.070  28.910 -11.731  1.00  7.45           H  
ATOM    610 2HB  ASP A  43      11.420  30.037 -11.702  1.00  7.45           H  
ATOM    611  N   ASP A  44       9.455  29.686 -14.980  1.00  7.74           N  
ATOM    612  CA  ASP A  44       9.943  29.139 -16.224  1.00  7.74           C  
ATOM    613  C   ASP A  44      10.013  30.217 -17.280  1.00  7.74           C  
ATOM    614  O   ASP A  44       9.054  30.486 -18.004  1.00  7.74           O  
ATOM    615  CB  ASP A  44       9.074  27.962 -16.668  1.00  7.74           C  
ATOM    616  CG  ASP A  44       9.556  27.263 -17.938  1.00  7.74           C  
ATOM    617  OD1 ASP A  44      10.339  27.842 -18.683  1.00  7.74           O  
ATOM    618  OD2 ASP A  44       9.155  26.131 -18.147  1.00  7.74           O  
ATOM    619  H   ASP A  44       8.459  29.624 -14.779  1.00  7.74           H  
ATOM    620  HA  ASP A  44      10.952  28.760 -16.061  1.00  7.74           H  
ATOM    621 1HB  ASP A  44       9.019  27.231 -15.857  1.00  7.74           H  
ATOM    622 2HB  ASP A  44       8.058  28.322 -16.845  1.00  7.74           H  
ATOM    623  N   LYS A  45      11.201  30.781 -17.408  1.00  8.10           N  
ATOM    624  CA  LYS A  45      11.498  31.882 -18.324  1.00  8.10           C  
ATOM    625  C   LYS A  45      11.185  31.588 -19.803  1.00  8.10           C  
ATOM    626  O   LYS A  45      11.137  32.520 -20.608  1.00  8.10           O  
ATOM    627  CB  LYS A  45      12.967  32.294 -18.187  1.00  8.10           C  
ATOM    628  CG  LYS A  45      13.983  31.277 -18.731  1.00  8.10           C  
ATOM    629  CD  LYS A  45      15.418  31.747 -18.481  1.00  8.10           C  
ATOM    630  CE  LYS A  45      16.454  30.744 -19.002  1.00  8.10           C  
ATOM    631  NZ  LYS A  45      16.525  30.715 -20.499  1.00  8.10           N  
ATOM    632  H   LYS A  45      11.900  30.475 -16.733  1.00  8.10           H  
ATOM    633  HA  LYS A  45      10.881  32.730 -18.027  1.00  8.10           H  
ATOM    634 1HB  LYS A  45      13.129  33.233 -18.715  1.00  8.10           H  
ATOM    635 2HB  LYS A  45      13.197  32.465 -17.135  1.00  8.10           H  
ATOM    636 1HG  LYS A  45      13.827  30.310 -18.252  1.00  8.10           H  
ATOM    637 2HG  LYS A  45      13.835  31.155 -19.808  1.00  8.10           H  
ATOM    638 1HD  LYS A  45      15.574  32.703 -18.980  1.00  8.10           H  
ATOM    639 2HD  LYS A  45      15.571  31.887 -17.411  1.00  8.10           H  
ATOM    640 1HE  LYS A  45      17.434  31.010 -18.609  1.00  8.10           H  
ATOM    641 2HE  LYS A  45      16.189  29.748 -18.647  1.00  8.10           H  
ATOM    642 1HZ  LYS A  45      17.215  30.046 -20.791  1.00  8.10           H  
ATOM    643 2HZ  LYS A  45      15.628  30.457 -20.931  1.00  8.10           H  
ATOM    644 3HZ  LYS A  45      16.783  31.625 -20.839  1.00  8.10           H  
ATOM    645  N   GLU A  46      11.007  30.311 -20.179  1.00  8.52           N  
ATOM    646  CA  GLU A  46      10.720  29.977 -21.570  1.00  8.52           C  
ATOM    647  C   GLU A  46       9.209  29.921 -21.826  1.00  8.52           C  
ATOM    648  O   GLU A  46       8.760  29.749 -22.958  1.00  8.52           O  
ATOM    649  CB  GLU A  46      11.361  28.637 -21.943  1.00  8.52           C  
ATOM    650  CG  GLU A  46      12.905  28.593 -21.835  1.00  8.52           C  
ATOM    651  CD  GLU A  46      13.624  29.516 -22.789  1.00  8.52           C  
ATOM    652  OE1 GLU A  46      13.286  29.525 -23.947  1.00  8.52           O  
ATOM    653  OE2 GLU A  46      14.537  30.204 -22.359  1.00  8.52           O  
ATOM    654  H   GLU A  46      11.002  29.547 -19.485  1.00  8.52           H  
ATOM    655  HA  GLU A  46      11.140  30.753 -22.208  1.00  8.52           H  
ATOM    656 1HB  GLU A  46      10.963  27.859 -21.288  1.00  8.52           H  
ATOM    657 2HB  GLU A  46      11.086  28.376 -22.965  1.00  8.52           H  
ATOM    658 1HG  GLU A  46      13.183  28.857 -20.814  1.00  8.52           H  
ATOM    659 2HG  GLU A  46      13.235  27.571 -22.014  1.00  8.52           H  
ATOM    660  N   ASP A  47       8.404  30.148 -20.785  1.00  8.94           N  
ATOM    661  CA  ASP A  47       6.956  30.087 -20.928  1.00  8.94           C  
ATOM    662  C   ASP A  47       6.364  31.056 -21.962  1.00  8.94           C  
ATOM    663  O   ASP A  47       5.429  30.668 -22.661  1.00  8.94           O  
ATOM    664  CB  ASP A  47       6.257  30.282 -19.576  1.00  8.94           C  
ATOM    665  CG  ASP A  47       4.753  30.045 -19.634  1.00  8.94           C  
ATOM    666  OD1 ASP A  47       4.361  28.930 -19.885  1.00  8.94           O  
ATOM    667  OD2 ASP A  47       4.009  30.977 -19.439  1.00  8.94           O  
ATOM    668  H   ASP A  47       8.801  30.311 -19.858  1.00  8.94           H  
ATOM    669  HA  ASP A  47       6.712  29.077 -21.257  1.00  8.94           H  
ATOM    670 1HB  ASP A  47       6.690  29.583 -18.851  1.00  8.94           H  
ATOM    671 2HB  ASP A  47       6.437  31.278 -19.191  1.00  8.94           H  
ATOM    672  N   PRO A  48       6.871  32.296 -22.164  1.00  9.26           N  
ATOM    673  CA  PRO A  48       6.356  33.200 -23.169  1.00  9.26           C  
ATOM    674  C   PRO A  48       6.368  32.559 -24.560  1.00  9.26           C  
ATOM    675  O   PRO A  48       5.548  32.909 -25.407  1.00  9.26           O  
ATOM    676  CB  PRO A  48       7.307  34.396 -23.066  1.00  9.26           C  
ATOM    677  CG  PRO A  48       7.799  34.356 -21.633  1.00  9.26           C  
ATOM    678  CD  PRO A  48       7.940  32.895 -21.327  1.00  9.26           C  
ATOM    679  HA  PRO A  48       5.340  33.500 -22.885  1.00  9.26           H  
ATOM    680 1HB  PRO A  48       8.124  34.284 -23.797  1.00  9.26           H  
ATOM    681 2HB  PRO A  48       6.774  35.326 -23.314  1.00  9.26           H  
ATOM    682 1HG  PRO A  48       8.755  34.897 -21.542  1.00  9.26           H  
ATOM    683 2HG  PRO A  48       7.082  34.856 -20.968  1.00  9.26           H  
ATOM    684 1HD  PRO A  48       8.923  32.604 -21.686  1.00  9.26           H  
ATOM    685 2HD  PRO A  48       7.802  32.719 -20.259  1.00  9.26           H  
ATOM    686  N   GLU A  49       7.251  31.573 -24.793  1.00  9.44           N  
ATOM    687  CA  GLU A  49       7.315  30.923 -26.095  1.00  9.44           C  
ATOM    688  C   GLU A  49       6.066  30.078 -26.323  1.00  9.44           C  
ATOM    689  O   GLU A  49       5.663  29.845 -27.463  1.00  9.44           O  
ATOM    690  CB  GLU A  49       8.559  30.044 -26.215  1.00  9.44           C  
ATOM    691  CG  GLU A  49       9.893  30.804 -26.206  1.00  9.44           C  
ATOM    692  CD  GLU A  49      10.050  31.791 -27.352  1.00  9.44           C  
ATOM    693  OE1 GLU A  49       9.774  31.441 -28.487  1.00  9.44           O  
ATOM    694  OE2 GLU A  49      10.439  32.910 -27.095  1.00  9.44           O  
ATOM    695  H   GLU A  49       7.889  31.238 -24.071  1.00  9.44           H  
ATOM    696  HA  GLU A  49       7.353  31.690 -26.864  1.00  9.44           H  
ATOM    697 1HB  GLU A  49       8.573  29.320 -25.406  1.00  9.44           H  
ATOM    698 2HB  GLU A  49       8.509  29.479 -27.146  1.00  9.44           H  
ATOM    699 1HG  GLU A  49       9.969  31.345 -25.257  1.00  9.44           H  
ATOM    700 2HG  GLU A  49      10.708  30.081 -26.239  1.00  9.44           H  
ATOM    701  N   LEU A  50       5.478  29.593 -25.225  1.00  9.45           N  
ATOM    702  CA  LEU A  50       4.301  28.745 -25.250  1.00  9.45           C  
ATOM    703  C   LEU A  50       3.070  29.630 -25.356  1.00  9.45           C  
ATOM    704  O   LEU A  50       2.049  29.245 -25.929  1.00  9.45           O  
ATOM    705  CB  LEU A  50       4.209  27.944 -23.944  1.00  9.45           C  
ATOM    706  CG  LEU A  50       5.369  27.000 -23.652  1.00  9.45           C  
ATOM    707  CD1 LEU A  50       5.162  26.381 -22.270  1.00  9.45           C  
ATOM    708  CD2 LEU A  50       5.453  25.944 -24.737  1.00  9.45           C  
ATOM    709  H   LEU A  50       5.843  29.855 -24.315  1.00  9.45           H  
ATOM    710  HA  LEU A  50       4.349  28.079 -26.110  1.00  9.45           H  
ATOM    711 1HB  LEU A  50       4.133  28.639 -23.108  1.00  9.45           H  
ATOM    712 2HB  LEU A  50       3.297  27.352 -23.968  1.00  9.45           H  
ATOM    713  HG  LEU A  50       6.304  27.571 -23.627  1.00  9.45           H  
ATOM    714 1HD1 LEU A  50       5.993  25.719 -22.034  1.00  9.45           H  
ATOM    715 2HD1 LEU A  50       5.109  27.176 -21.522  1.00  9.45           H  
ATOM    716 3HD1 LEU A  50       4.232  25.816 -22.258  1.00  9.45           H  
ATOM    717 1HD2 LEU A  50       6.288  25.274 -24.529  1.00  9.45           H  
ATOM    718 2HD2 LEU A  50       4.526  25.373 -24.765  1.00  9.45           H  
ATOM    719 3HD2 LEU A  50       5.610  26.432 -25.701  1.00  9.45           H  
ATOM    720  N   MET A  51       3.180  30.830 -24.782  1.00  9.44           N  
ATOM    721  CA  MET A  51       2.081  31.789 -24.756  1.00  9.44           C  
ATOM    722  C   MET A  51       1.815  32.448 -26.117  1.00  9.44           C  
ATOM    723  O   MET A  51       0.696  32.894 -26.379  1.00  9.44           O  
ATOM    724  CB  MET A  51       2.340  32.873 -23.720  1.00  9.44           C  
ATOM    725  CG  MET A  51       2.387  32.376 -22.271  1.00  9.44           C  
ATOM    726  SD  MET A  51       0.876  31.564 -21.739  1.00  9.44           S  
ATOM    727  CE  MET A  51       1.355  29.840 -21.937  1.00  9.44           C  
ATOM    728  H   MET A  51       4.052  31.050 -24.299  1.00  9.44           H  
ATOM    729  HA  MET A  51       1.175  31.252 -24.476  1.00  9.44           H  
ATOM    730 1HB  MET A  51       3.280  33.360 -23.946  1.00  9.44           H  
ATOM    731 2HB  MET A  51       1.561  33.630 -23.788  1.00  9.44           H  
ATOM    732 1HG  MET A  51       3.204  31.666 -22.162  1.00  9.44           H  
ATOM    733 2HG  MET A  51       2.587  33.209 -21.600  1.00  9.44           H  
ATOM    734 1HE  MET A  51       0.532  29.197 -21.636  1.00  9.44           H  
ATOM    735 2HE  MET A  51       1.600  29.649 -22.969  1.00  9.44           H  
ATOM    736 3HE  MET A  51       2.231  29.632 -21.308  1.00  9.44           H  
ATOM    737  N   LYS A  52       2.835  32.507 -26.983  1.00  9.68           N  
ATOM    738  CA  LYS A  52       2.689  33.155 -28.296  1.00  9.68           C  
ATOM    739  C   LYS A  52       1.479  32.663 -29.083  1.00  9.68           C  
ATOM    740  O   LYS A  52       1.258  31.463 -29.254  1.00  9.68           O  
ATOM    741  CB  LYS A  52       3.948  32.929 -29.146  1.00  9.68           C  
ATOM    742  CG  LYS A  52       5.174  33.694 -28.684  1.00  9.68           C  
ATOM    743  CD  LYS A  52       6.415  33.375 -29.511  1.00  9.68           C  
ATOM    744  CE  LYS A  52       7.600  34.207 -29.029  1.00  9.68           C  
ATOM    745  NZ  LYS A  52       8.882  33.851 -29.730  1.00  9.68           N  
ATOM    746  H   LYS A  52       3.746  32.158 -26.686  1.00  9.68           H  
ATOM    747  HA  LYS A  52       2.563  34.227 -28.134  1.00  9.68           H  
ATOM    748 1HB  LYS A  52       4.203  31.866 -29.129  1.00  9.68           H  
ATOM    749 2HB  LYS A  52       3.741  33.203 -30.181  1.00  9.68           H  
ATOM    750 1HG  LYS A  52       4.975  34.762 -28.738  1.00  9.68           H  
ATOM    751 2HG  LYS A  52       5.380  33.441 -27.672  1.00  9.68           H  
ATOM    752 1HD  LYS A  52       6.665  32.314 -29.393  1.00  9.68           H  
ATOM    753 2HD  LYS A  52       6.232  33.578 -30.563  1.00  9.68           H  
ATOM    754 1HE  LYS A  52       7.381  35.257 -29.213  1.00  9.68           H  
ATOM    755 2HE  LYS A  52       7.734  34.057 -27.954  1.00  9.68           H  
ATOM    756 1HZ  LYS A  52       9.629  34.431 -29.373  1.00  9.68           H  
ATOM    757 2HZ  LYS A  52       9.122  32.862 -29.533  1.00  9.68           H  
ATOM    758 3HZ  LYS A  52       8.793  33.987 -30.720  1.00  9.68           H  
ATOM    759  N   CYS A  53       0.711  33.626 -29.588  1.00 10.23           N  
ATOM    760  CA  CYS A  53      -0.497  33.363 -30.361  1.00 10.23           C  
ATOM    761  C   CYS A  53      -0.120  32.857 -31.770  1.00 10.23           C  
ATOM    762  O   CYS A  53       0.664  33.512 -32.460  1.00 10.23           O  
ATOM    763  CB  CYS A  53      -1.329  34.647 -30.405  1.00 10.23           C  
ATOM    764  SG  CYS A  53      -2.914  34.534 -31.233  1.00 10.23           S  
ATOM    765  H   CYS A  53       0.969  34.592 -29.420  1.00 10.23           H  
ATOM    766  HA  CYS A  53      -1.077  32.620 -29.826  1.00 10.23           H  
ATOM    767 1HB  CYS A  53      -1.511  34.987 -29.385  1.00 10.23           H  
ATOM    768 2HB  CYS A  53      -0.751  35.417 -30.895  1.00 10.23           H  
ATOM    769  N   PRO A  54      -0.609  31.665 -32.219  1.00 11.05           N  
ATOM    770  CA  PRO A  54      -0.265  30.946 -33.466  1.00 11.05           C  
ATOM    771  C   PRO A  54      -0.912  31.259 -34.839  1.00 11.05           C  
ATOM    772  O   PRO A  54      -0.627  30.542 -35.800  1.00 11.05           O  
ATOM    773  CB  PRO A  54      -0.660  29.519 -33.084  1.00 11.05           C  
ATOM    774  CG  PRO A  54      -1.862  29.688 -32.187  1.00 11.05           C  
ATOM    775  CD  PRO A  54      -1.570  30.917 -31.374  1.00 11.05           C  
ATOM    776  HA  PRO A  54       0.831  30.995 -33.576  1.00 11.05           H  
ATOM    777 1HB  PRO A  54      -0.888  28.941 -33.994  1.00 11.05           H  
ATOM    778 2HB  PRO A  54       0.180  29.016 -32.585  1.00 11.05           H  
ATOM    779 1HG  PRO A  54      -2.775  29.785 -32.772  1.00 11.05           H  
ATOM    780 2HG  PRO A  54      -1.985  28.792 -31.559  1.00 11.05           H  
ATOM    781 1HD  PRO A  54      -2.494  31.492 -31.219  1.00 11.05           H  
ATOM    782 2HD  PRO A  54      -1.091  30.587 -30.433  1.00 11.05           H  
ATOM    783  N   VAL A  55      -1.796  32.240 -34.956  1.00 11.83           N  
ATOM    784  CA  VAL A  55      -2.529  32.446 -36.222  1.00 11.83           C  
ATOM    785  C   VAL A  55      -2.419  33.879 -36.813  1.00 11.83           C  
ATOM    786  O   VAL A  55      -2.055  34.822 -36.123  1.00 11.83           O  
ATOM    787  CB  VAL A  55      -4.028  32.078 -36.020  1.00 11.83           C  
ATOM    788  CG1 VAL A  55      -4.157  30.623 -35.650  1.00 11.83           C  
ATOM    789  CG2 VAL A  55      -4.631  32.921 -34.948  1.00 11.83           C  
ATOM    790  H   VAL A  55      -1.988  32.834 -34.165  1.00 11.83           H  
ATOM    791  HA  VAL A  55      -2.120  31.735 -36.927  1.00 11.83           H  
ATOM    792  HB  VAL A  55      -4.566  32.236 -36.926  1.00 11.83           H  
ATOM    793 1HG1 VAL A  55      -5.211  30.372 -35.523  1.00 11.83           H  
ATOM    794 2HG1 VAL A  55      -3.728  30.009 -36.444  1.00 11.83           H  
ATOM    795 3HG1 VAL A  55      -3.639  30.433 -34.733  1.00 11.83           H  
ATOM    796 1HG2 VAL A  55      -5.679  32.659 -34.821  1.00 11.83           H  
ATOM    797 2HG2 VAL A  55      -4.105  32.733 -34.020  1.00 11.83           H  
ATOM    798 3HG2 VAL A  55      -4.552  33.969 -35.213  1.00 11.83           H  
ATOM    799  N   PRO A  56      -2.742  34.093 -38.107  1.00 12.13           N  
ATOM    800  CA  PRO A  56      -2.781  35.401 -38.759  1.00 12.13           C  
ATOM    801  C   PRO A  56      -3.713  36.414 -38.084  1.00 12.13           C  
ATOM    802  O   PRO A  56      -3.564  37.619 -38.280  1.00 12.13           O  
ATOM    803  CB  PRO A  56      -3.285  35.053 -40.165  1.00 12.13           C  
ATOM    804  CG  PRO A  56      -2.846  33.626 -40.391  1.00 12.13           C  
ATOM    805  CD  PRO A  56      -2.970  32.956 -39.050  1.00 12.13           C  
ATOM    806  HA  PRO A  56      -1.760  35.803 -38.807  1.00 12.13           H  
ATOM    807 1HB  PRO A  56      -4.377  35.177 -40.212  1.00 12.13           H  
ATOM    808 2HB  PRO A  56      -2.854  35.750 -40.898  1.00 12.13           H  
ATOM    809 1HG  PRO A  56      -3.481  33.157 -41.158  1.00 12.13           H  
ATOM    810 2HG  PRO A  56      -1.817  33.608 -40.779  1.00 12.13           H  
ATOM    811 1HD  PRO A  56      -3.971  32.535 -38.965  1.00 12.13           H  
ATOM    812 2HD  PRO A  56      -2.183  32.200 -38.991  1.00 12.13           H  
ATOM    813  N   GLY A  57      -4.674  35.935 -37.296  1.00 11.76           N  
ATOM    814  CA  GLY A  57      -5.620  36.808 -36.605  1.00 11.76           C  
ATOM    815  C   GLY A  57      -5.105  37.293 -35.240  1.00 11.76           C  
ATOM    816  O   GLY A  57      -5.846  37.919 -34.479  1.00 11.76           O  
ATOM    817  H   GLY A  57      -4.761  34.940 -37.163  1.00 11.76           H  
ATOM    818 1HA  GLY A  57      -5.837  37.671 -37.236  1.00 11.76           H  
ATOM    819 2HA  GLY A  57      -6.559  36.274 -36.468  1.00 11.76           H  
ATOM    820  N   CYS A  58      -3.849  36.991 -34.925  1.00 10.78           N  
ATOM    821  CA  CYS A  58      -3.250  37.334 -33.643  1.00 10.78           C  
ATOM    822  C   CYS A  58      -2.760  38.759 -33.496  1.00 10.78           C  
ATOM    823  O   CYS A  58      -2.548  39.488 -34.464  1.00 10.78           O  
ATOM    824  CB  CYS A  58      -2.051  36.463 -33.387  1.00 10.78           C  
ATOM    825  SG  CYS A  58      -2.433  34.809 -33.174  1.00 10.78           S  
ATOM    826  H   CYS A  58      -3.280  36.459 -35.583  1.00 10.78           H  
ATOM    827  HA  CYS A  58      -3.994  37.150 -32.869  1.00 10.78           H  
ATOM    828 1HB  CYS A  58      -1.370  36.536 -34.236  1.00 10.78           H  
ATOM    829 2HB  CYS A  58      -1.525  36.809 -32.522  1.00 10.78           H  
ATOM    830  N   VAL A  59      -2.526  39.120 -32.237  1.00  9.52           N  
ATOM    831  CA  VAL A  59      -1.979  40.410 -31.844  1.00  9.52           C  
ATOM    832  C   VAL A  59      -0.586  40.261 -31.224  1.00  9.52           C  
ATOM    833  O   VAL A  59      -0.031  41.212 -30.675  1.00  9.52           O  
ATOM    834  CB  VAL A  59      -2.918  41.063 -30.829  1.00  9.52           C  
ATOM    835  CG1 VAL A  59      -4.275  41.318 -31.469  1.00  9.52           C  
ATOM    836  CG2 VAL A  59      -3.057  40.137 -29.627  1.00  9.52           C  
ATOM    837  H   VAL A  59      -2.754  38.461 -31.505  1.00  9.52           H  
ATOM    838  HA  VAL A  59      -1.907  41.044 -32.729  1.00  9.52           H  
ATOM    839  HB  VAL A  59      -2.506  42.022 -30.516  1.00  9.52           H  
ATOM    840 1HG1 VAL A  59      -4.939  41.787 -30.744  1.00  9.52           H  
ATOM    841 2HG1 VAL A  59      -4.151  41.976 -32.329  1.00  9.52           H  
ATOM    842 3HG1 VAL A  59      -4.709  40.373 -31.797  1.00  9.52           H  
ATOM    843 1HG2 VAL A  59      -3.720  40.590 -28.890  1.00  9.52           H  
ATOM    844 2HG2 VAL A  59      -3.471  39.181 -29.951  1.00  9.52           H  
ATOM    845 3HG2 VAL A  59      -2.074  39.973 -29.179  1.00  9.52           H  
ATOM    846  N   GLY A  60      -0.038  39.048 -31.298  1.00  8.31           N  
ATOM    847  CA  GLY A  60       1.271  38.740 -30.733  1.00  8.31           C  
ATOM    848  C   GLY A  60       1.504  37.231 -30.624  1.00  8.31           C  
ATOM    849  O   GLY A  60       1.225  36.616 -29.588  1.00  8.31           O  
ATOM    850  H   GLY A  60      -0.549  38.325 -31.777  1.00  8.31           H  
ATOM    851 1HA  GLY A  60       2.047  39.186 -31.355  1.00  8.31           H  
ATOM    852 2HA  GLY A  60       1.354  39.196 -29.747  1.00  8.31           H  
ENDMDL

REMARK ID 644464 DOMAINID 638031 MODEL 3 line_15_duty21
MODEL     3
ATOM      1  N   ASP A   1       7.428   6.361  -7.210  1.00  3.62           N  
ATOM      2  CA  ASP A   1       5.988   6.455  -7.000  1.00  3.62           C  
ATOM      3  C   ASP A   1       5.630   5.943  -5.604  1.00  3.62           C  
ATOM      4  O   ASP A   1       6.466   5.385  -4.881  1.00  3.62           O  
ATOM      5  CB  ASP A   1       5.215   5.707  -8.109  1.00  3.62           C  
ATOM      6  CG  ASP A   1       3.734   6.239  -8.367  1.00  3.62           C  
ATOM      7  OD1 ASP A   1       3.184   6.882  -7.493  1.00  3.62           O  
ATOM      8  OD2 ASP A   1       3.202   5.993  -9.426  1.00  3.62           O  
ATOM      9 1H   ASP A   1       7.606   5.984  -8.130  1.00  3.62           H  
ATOM     10 2H   ASP A   1       7.844   7.279  -7.135  1.00  3.62           H  
ATOM     11 3H   ASP A   1       7.828   5.751  -6.513  1.00  3.62           H  
ATOM     12  HA  ASP A   1       5.701   7.508  -7.049  1.00  3.62           H  
ATOM     13 1HB  ASP A   1       5.776   5.782  -9.038  1.00  3.62           H  
ATOM     14 2HB  ASP A   1       5.156   4.646  -7.852  1.00  3.62           H  
ATOM     15  N   LEU A   2       4.381   6.138  -5.219  1.00  3.29           N  
ATOM     16  CA  LEU A   2       3.908   5.827  -3.869  1.00  3.29           C  
ATOM     17  C   LEU A   2       3.667   4.344  -3.576  1.00  3.29           C  
ATOM     18  O   LEU A   2       2.527   3.914  -3.382  1.00  3.29           O  
ATOM     19  CB  LEU A   2       2.590   6.566  -3.626  1.00  3.29           C  
ATOM     20  CG  LEU A   2       2.644   8.096  -3.695  1.00  3.29           C  
ATOM     21  CD1 LEU A   2       1.229   8.652  -3.560  1.00  3.29           C  
ATOM     22  CD2 LEU A   2       3.535   8.619  -2.567  1.00  3.29           C  
ATOM     23  H   LEU A   2       3.741   6.559  -5.888  1.00  3.29           H  
ATOM     24  HA  LEU A   2       4.655   6.189  -3.161  1.00  3.29           H  
ATOM     25 1HB  LEU A   2       1.876   6.238  -4.382  1.00  3.29           H  
ATOM     26 2HB  LEU A   2       2.209   6.286  -2.647  1.00  3.29           H  
ATOM     27  HG  LEU A   2       3.049   8.408  -4.661  1.00  3.29           H  
ATOM     28 1HD1 LEU A   2       1.256   9.739  -3.617  1.00  3.29           H  
ATOM     29 2HD1 LEU A   2       0.610   8.264  -4.373  1.00  3.29           H  
ATOM     30 3HD1 LEU A   2       0.810   8.357  -2.619  1.00  3.29           H  
ATOM     31 1HD2 LEU A   2       3.575   9.709  -2.611  1.00  3.29           H  
ATOM     32 2HD2 LEU A   2       3.126   8.309  -1.606  1.00  3.29           H  
ATOM     33 3HD2 LEU A   2       4.542   8.216  -2.681  1.00  3.29           H  
ATOM     34  N   LYS A   3       4.735   3.557  -3.559  1.00  3.00           N  
ATOM     35  CA  LYS A   3       4.602   2.141  -3.232  1.00  3.00           C  
ATOM     36  C   LYS A   3       4.075   2.064  -1.778  1.00  3.00           C  
ATOM     37  O   LYS A   3       4.573   2.853  -0.970  1.00  3.00           O  
ATOM     38  CB  LYS A   3       5.930   1.396  -3.385  1.00  3.00           C  
ATOM     39  CG  LYS A   3       5.808  -0.088  -3.100  1.00  3.00           C  
ATOM     40  CD  LYS A   3       7.081  -0.856  -3.318  1.00  3.00           C  
ATOM     41  CE  LYS A   3       6.924  -2.294  -2.818  1.00  3.00           C  
ATOM     42  NZ  LYS A   3       5.802  -3.012  -3.496  1.00  3.00           N  
ATOM     43  H   LYS A   3       5.640   3.979  -3.773  1.00  3.00           H  
ATOM     44  HA  LYS A   3       3.920   1.737  -3.939  1.00  3.00           H  
ATOM     45 1HB  LYS A   3       6.295   1.515  -4.403  1.00  3.00           H  
ATOM     46 2HB  LYS A   3       6.679   1.817  -2.710  1.00  3.00           H  
ATOM     47 1HG  LYS A   3       5.485  -0.233  -2.077  1.00  3.00           H  
ATOM     48 2HG  LYS A   3       5.066  -0.503  -3.769  1.00  3.00           H  
ATOM     49 1HD  LYS A   3       7.326  -0.875  -4.380  1.00  3.00           H  
ATOM     50 2HD  LYS A   3       7.896  -0.377  -2.776  1.00  3.00           H  
ATOM     51 1HE  LYS A   3       7.847  -2.830  -3.019  1.00  3.00           H  
ATOM     52 2HE  LYS A   3       6.739  -2.295  -1.744  1.00  3.00           H  
ATOM     53 1HZ  LYS A   3       5.736  -3.959  -3.159  1.00  3.00           H  
ATOM     54 2HZ  LYS A   3       4.893  -2.531  -3.296  1.00  3.00           H  
ATOM     55 3HZ  LYS A   3       5.974  -3.024  -4.493  1.00  3.00           H  
ATOM     56  N   CYS A   4       3.079   1.233  -1.339  1.00  2.77           N  
ATOM     57  CA  CYS A   4       2.220   0.154  -1.878  1.00  2.77           C  
ATOM     58  C   CYS A   4       2.850  -1.212  -1.615  1.00  2.77           C  
ATOM     59  O   CYS A   4       3.319  -1.872  -2.554  1.00  2.77           O  
ATOM     60  CB  CYS A   4       1.934   0.298  -3.369  1.00  2.77           C  
ATOM     61  SG  CYS A   4       0.611  -0.763  -3.947  1.00  2.77           S  
ATOM     62  H   CYS A   4       2.903   1.453  -0.374  1.00  2.77           H  
ATOM     63  HA  CYS A   4       1.260   0.198  -1.374  1.00  2.77           H  
ATOM     64 1HB  CYS A   4       1.677   1.328  -3.613  1.00  2.77           H  
ATOM     65 2HB  CYS A   4       2.808   0.013  -3.931  1.00  2.77           H  
ATOM     66  N   PRO A   5       2.925  -1.652  -0.332  1.00  2.59           N  
ATOM     67  CA  PRO A   5       3.457  -2.923   0.161  1.00  2.59           C  
ATOM     68  C   PRO A   5       2.669  -4.193  -0.156  1.00  2.59           C  
ATOM     69  O   PRO A   5       3.206  -5.291  -0.028  1.00  2.59           O  
ATOM     70  CB  PRO A   5       3.490  -2.705   1.676  1.00  2.59           C  
ATOM     71  CG  PRO A   5       2.425  -1.695   1.945  1.00  2.59           C  
ATOM     72  CD  PRO A   5       2.477  -0.764   0.778  1.00  2.59           C  
ATOM     73  HA  PRO A   5       4.485  -3.029  -0.220  1.00  2.59           H  
ATOM     74 1HB  PRO A   5       3.306  -3.660   2.195  1.00  2.59           H  
ATOM     75 2HB  PRO A   5       4.489  -2.365   1.987  1.00  2.59           H  
ATOM     76 1HG  PRO A   5       1.446  -2.191   2.047  1.00  2.59           H  
ATOM     77 2HG  PRO A   5       2.622  -1.187   2.903  1.00  2.59           H  
ATOM     78 1HD  PRO A   5       1.493  -0.359   0.642  1.00  2.59           H  
ATOM     79 2HD  PRO A   5       3.228   0.001   0.997  1.00  2.59           H  
ATOM     80  N   THR A   6       1.403  -4.073  -0.542  1.00  2.47           N  
ATOM     81  CA  THR A   6       0.628  -5.281  -0.785  1.00  2.47           C  
ATOM     82  C   THR A   6       1.328  -6.141  -1.859  1.00  2.47           C  
ATOM     83  O   THR A   6       1.574  -5.631  -2.937  1.00  2.47           O  
ATOM     84  CB  THR A   6      -0.816  -4.924  -1.203  1.00  2.47           C  
ATOM     85  OG1 THR A   6      -1.451  -4.190  -0.143  1.00  2.47           O  
ATOM     86  CG2 THR A   6      -1.597  -6.153  -1.470  1.00  2.47           C  
ATOM     87  H   THR A   6       0.971  -3.162  -0.651  1.00  2.47           H  
ATOM     88  HA  THR A   6       0.548  -5.809   0.152  1.00  2.47           H  
ATOM     89  HB  THR A   6      -0.800  -4.304  -2.105  1.00  2.47           H  
ATOM     90  HG1 THR A   6      -1.393  -3.231  -0.288  1.00  2.47           H  
ATOM     91 1HG2 THR A   6      -2.602  -5.895  -1.750  1.00  2.47           H  
ATOM     92 2HG2 THR A   6      -1.137  -6.720  -2.273  1.00  2.47           H  
ATOM     93 3HG2 THR A   6      -1.624  -6.745  -0.568  1.00  2.47           H  
ATOM     94  N   PRO A   7       1.595  -7.453  -1.632  1.00  2.39           N  
ATOM     95  CA  PRO A   7       2.335  -8.361  -2.516  1.00  2.39           C  
ATOM     96  C   PRO A   7       1.950  -8.354  -3.992  1.00  2.39           C  
ATOM     97  O   PRO A   7       2.791  -8.631  -4.846  1.00  2.39           O  
ATOM     98  CB  PRO A   7       2.004  -9.730  -1.912  1.00  2.39           C  
ATOM     99  CG  PRO A   7       1.814  -9.460  -0.449  1.00  2.39           C  
ATOM    100  CD  PRO A   7       1.156  -8.106  -0.370  1.00  2.39           C  
ATOM    101  HA  PRO A   7       3.408  -8.145  -2.411  1.00  2.39           H  
ATOM    102 1HB  PRO A   7       1.126 -10.157  -2.398  1.00  2.39           H  
ATOM    103 2HB  PRO A   7       2.839 -10.424  -2.105  1.00  2.39           H  
ATOM    104 1HG  PRO A   7       1.185 -10.253  -0.012  1.00  2.39           H  
ATOM    105 2HG  PRO A   7       2.781  -9.495   0.076  1.00  2.39           H  
ATOM    106 1HD  PRO A   7       0.081  -8.215  -0.316  1.00  2.39           H  
ATOM    107 2HD  PRO A   7       1.588  -7.603   0.507  1.00  2.39           H  
ATOM    108  N   GLY A   8       0.695  -8.071  -4.315  1.00  2.33           N  
ATOM    109  CA  GLY A   8       0.296  -8.074  -5.723  1.00  2.33           C  
ATOM    110  C   GLY A   8       0.653  -6.767  -6.442  1.00  2.33           C  
ATOM    111  O   GLY A   8       0.557  -6.671  -7.671  1.00  2.33           O  
ATOM    112  H   GLY A   8       0.018  -7.844  -3.605  1.00  2.33           H  
ATOM    113 1HA  GLY A   8       0.777  -8.911  -6.225  1.00  2.33           H  
ATOM    114 2HA  GLY A   8      -0.781  -8.241  -5.785  1.00  2.33           H  
ATOM    115  N   CYS A   9       1.096  -5.771  -5.680  1.00  2.27           N  
ATOM    116  CA  CYS A   9       1.404  -4.443  -6.188  1.00  2.27           C  
ATOM    117  C   CYS A   9       2.862  -4.255  -6.578  1.00  2.27           C  
ATOM    118  O   CYS A   9       3.767  -4.330  -5.743  1.00  2.27           O  
ATOM    119  CB  CYS A   9       1.060  -3.416  -5.129  1.00  2.27           C  
ATOM    120  SG  CYS A   9       1.327  -1.716  -5.590  1.00  2.27           S  
ATOM    121  H   CYS A   9       1.213  -5.923  -4.683  1.00  2.27           H  
ATOM    122  HA  CYS A   9       0.783  -4.266  -7.059  1.00  2.27           H  
ATOM    123 1HB  CYS A   9       0.014  -3.533  -4.834  1.00  2.27           H  
ATOM    124 2HB  CYS A   9       1.664  -3.599  -4.243  1.00  2.27           H  
ATOM    125  N   ASP A  10       3.089  -3.973  -7.861  1.00  2.21           N  
ATOM    126  CA  ASP A  10       4.434  -3.762  -8.387  1.00  2.21           C  
ATOM    127  C   ASP A  10       4.917  -2.316  -8.258  1.00  2.21           C  
ATOM    128  O   ASP A  10       6.006  -1.972  -8.713  1.00  2.21           O  
ATOM    129  CB  ASP A  10       4.481  -4.196  -9.849  1.00  2.21           C  
ATOM    130  CG  ASP A  10       3.542  -3.377 -10.763  1.00  2.21           C  
ATOM    131  OD1 ASP A  10       2.872  -2.455 -10.281  1.00  2.21           O  
ATOM    132  OD2 ASP A  10       3.464  -3.714 -11.923  1.00  2.21           O  
ATOM    133  H   ASP A  10       2.303  -3.928  -8.491  1.00  2.21           H  
ATOM    134  HA  ASP A  10       5.120  -4.399  -7.827  1.00  2.21           H  
ATOM    135 1HB  ASP A  10       5.501  -4.077 -10.218  1.00  2.21           H  
ATOM    136 2HB  ASP A  10       4.228  -5.253  -9.930  1.00  2.21           H  
ATOM    137  N   GLY A  11       4.099  -1.473  -7.639  1.00  2.16           N  
ATOM    138  CA  GLY A  11       4.420  -0.068  -7.415  1.00  2.16           C  
ATOM    139  C   GLY A  11       4.184   0.848  -8.629  1.00  2.16           C  
ATOM    140  O   GLY A  11       4.527   2.028  -8.568  1.00  2.16           O  
ATOM    141  H   GLY A  11       3.215  -1.830  -7.303  1.00  2.16           H  
ATOM    142 1HA  GLY A  11       3.828   0.291  -6.576  1.00  2.16           H  
ATOM    143 2HA  GLY A  11       5.462   0.006  -7.109  1.00  2.16           H  
ATOM    144  N   SER A  12       3.610   0.325  -9.723  1.00  2.15           N  
ATOM    145  CA  SER A  12       3.410   1.115 -10.943  1.00  2.15           C  
ATOM    146  C   SER A  12       2.295   2.163 -10.919  1.00  2.15           C  
ATOM    147  O   SER A  12       2.222   2.991 -11.826  1.00  2.15           O  
ATOM    148  CB  SER A  12       3.155   0.193 -12.114  1.00  2.15           C  
ATOM    149  OG  SER A  12       1.945  -0.485 -11.965  1.00  2.15           O  
ATOM    150  H   SER A  12       3.337  -0.666  -9.744  1.00  2.15           H  
ATOM    151  HA  SER A  12       4.341   1.649 -11.136  1.00  2.15           H  
ATOM    152 1HB  SER A  12       3.134   0.778 -13.032  1.00  2.15           H  
ATOM    153 2HB  SER A  12       3.967  -0.528 -12.200  1.00  2.15           H  
ATOM    154  HG  SER A  12       2.148  -1.221 -11.337  1.00  2.15           H  
ATOM    155  N   GLY A  13       1.410   2.133  -9.927  1.00  2.19           N  
ATOM    156  CA  GLY A  13       0.351   3.132  -9.911  1.00  2.19           C  
ATOM    157  C   GLY A  13      -0.845   2.786  -9.034  1.00  2.19           C  
ATOM    158  O   GLY A  13      -0.959   1.682  -8.499  1.00  2.19           O  
ATOM    159  H   GLY A  13       1.488   1.439  -9.203  1.00  2.19           H  
ATOM    160 1HA  GLY A  13       0.773   4.080  -9.578  1.00  2.19           H  
ATOM    161 2HA  GLY A  13       0.005   3.293 -10.932  1.00  2.19           H  
ATOM    162  N   HIS A  14      -1.741   3.771  -8.928  1.00  2.29           N  
ATOM    163  CA  HIS A  14      -2.969   3.723  -8.132  1.00  2.29           C  
ATOM    164  C   HIS A  14      -4.149   4.289  -8.919  1.00  2.29           C  
ATOM    165  O   HIS A  14      -3.960   5.004  -9.903  1.00  2.29           O  
ATOM    166  CB  HIS A  14      -2.811   4.547  -6.845  1.00  2.29           C  
ATOM    167  CG  HIS A  14      -1.750   4.061  -5.952  1.00  2.29           C  
ATOM    168  ND1 HIS A  14      -1.886   2.927  -5.217  1.00  2.29           N  
ATOM    169  CD2 HIS A  14      -0.527   4.557  -5.661  1.00  2.29           C  
ATOM    170  CE1 HIS A  14      -0.804   2.722  -4.524  1.00  2.29           C  
ATOM    171  NE2 HIS A  14       0.041   3.701  -4.763  1.00  2.29           N  
ATOM    172  H   HIS A  14      -1.539   4.626  -9.428  1.00  2.29           H  
ATOM    173  HA  HIS A  14      -3.206   2.692  -7.863  1.00  2.29           H  
ATOM    174 1HB  HIS A  14      -2.598   5.585  -7.101  1.00  2.29           H  
ATOM    175 2HB  HIS A  14      -3.744   4.530  -6.285  1.00  2.29           H  
ATOM    176  HD2 HIS A  14      -0.075   5.466  -6.066  1.00  2.29           H  
ATOM    177  HE1 HIS A  14      -0.648   1.892  -3.870  1.00  2.29           H  
ATOM    178  HE2 HIS A  14       0.976   3.811  -4.341  1.00  2.29           H  
ATOM    179  N   ILE A  15      -5.368   3.998  -8.456  1.00  2.43           N  
ATOM    180  CA  ILE A  15      -6.587   4.566  -9.041  1.00  2.43           C  
ATOM    181  C   ILE A  15      -7.197   5.517  -8.025  1.00  2.43           C  
ATOM    182  O   ILE A  15      -8.338   5.964  -8.156  1.00  2.43           O  
ATOM    183  CB  ILE A  15      -7.634   3.492  -9.373  1.00  2.43           C  
ATOM    184  CG1 ILE A  15      -8.092   2.807  -8.098  1.00  2.43           C  
ATOM    185  CG2 ILE A  15      -7.031   2.466 -10.320  1.00  2.43           C  
ATOM    186  CD1 ILE A  15      -9.290   1.924  -8.272  1.00  2.43           C  
ATOM    187  H   ILE A  15      -5.452   3.378  -7.646  1.00  2.43           H  
ATOM    188  HA  ILE A  15      -6.339   5.124  -9.942  1.00  2.43           H  
ATOM    189  HB  ILE A  15      -8.504   3.956  -9.838  1.00  2.43           H  
ATOM    190 1HG1 ILE A  15      -7.290   2.217  -7.737  1.00  2.43           H  
ATOM    191 2HG1 ILE A  15      -8.331   3.558  -7.348  1.00  2.43           H  
ATOM    192 1HG2 ILE A  15      -7.777   1.707 -10.552  1.00  2.43           H  
ATOM    193 2HG2 ILE A  15      -6.717   2.960 -11.237  1.00  2.43           H  
ATOM    194 3HG2 ILE A  15      -6.170   1.995  -9.846  1.00  2.43           H  
ATOM    195 1HD1 ILE A  15      -9.540   1.464  -7.313  1.00  2.43           H  
ATOM    196 2HD1 ILE A  15     -10.132   2.519  -8.623  1.00  2.43           H  
ATOM    197 3HD1 ILE A  15      -9.070   1.154  -8.997  1.00  2.43           H  
ATOM    198  N   THR A  16      -6.429   5.751  -6.967  1.00  2.61           N  
ATOM    199  CA  THR A  16      -6.722   6.598  -5.813  1.00  2.61           C  
ATOM    200  C   THR A  16      -7.856   6.054  -4.947  1.00  2.61           C  
ATOM    201  O   THR A  16      -7.664   5.749  -3.766  1.00  2.61           O  
ATOM    202  CB  THR A  16      -7.075   8.042  -6.245  1.00  2.61           C  
ATOM    203  OG1 THR A  16      -5.979   8.606  -6.972  1.00  2.61           O  
ATOM    204  CG2 THR A  16      -7.333   8.914  -5.019  1.00  2.61           C  
ATOM    205  H   THR A  16      -5.528   5.304  -6.977  1.00  2.61           H  
ATOM    206  HA  THR A  16      -5.827   6.646  -5.195  1.00  2.61           H  
ATOM    207  HB  THR A  16      -7.964   8.039  -6.869  1.00  2.61           H  
ATOM    208  HG1 THR A  16      -5.201   8.622  -6.406  1.00  2.61           H  
ATOM    209 1HG2 THR A  16      -7.574   9.922  -5.339  1.00  2.61           H  
ATOM    210 2HG2 THR A  16      -8.156   8.510  -4.441  1.00  2.61           H  
ATOM    211 3HG2 THR A  16      -6.450   8.937  -4.414  1.00  2.61           H  
ATOM    212  N   GLY A  17      -9.028   5.857  -5.522  1.00  2.81           N  
ATOM    213  CA  GLY A  17     -10.129   5.413  -4.693  1.00  2.81           C  
ATOM    214  C   GLY A  17     -10.330   6.521  -3.669  1.00  2.81           C  
ATOM    215  O   GLY A  17     -10.546   7.669  -4.039  1.00  2.81           O  
ATOM    216  H   GLY A  17      -9.136   6.057  -6.513  1.00  2.81           H  
ATOM    217 1HA  GLY A  17     -11.023   5.277  -5.293  1.00  2.81           H  
ATOM    218 2HA  GLY A  17      -9.885   4.469  -4.208  1.00  2.81           H  
ATOM    219  N   ASN A  18     -10.258   6.184  -2.384  1.00  2.98           N  
ATOM    220  CA  ASN A  18     -10.445   7.207  -1.362  1.00  2.98           C  
ATOM    221  C   ASN A  18      -9.130   7.801  -0.829  1.00  2.98           C  
ATOM    222  O   ASN A  18      -9.171   8.655   0.057  1.00  2.98           O  
ATOM    223  CB  ASN A  18     -11.238   6.626  -0.199  1.00  2.98           C  
ATOM    224  CG  ASN A  18     -12.653   6.313  -0.556  1.00  2.98           C  
ATOM    225  OD1 ASN A  18     -13.305   7.060  -1.294  1.00  2.98           O  
ATOM    226  ND2 ASN A  18     -13.149   5.212  -0.053  1.00  2.98           N  
ATOM    227  H   ASN A  18     -10.065   5.232  -2.124  1.00  2.98           H  
ATOM    228  HA  ASN A  18     -11.018   8.026  -1.792  1.00  2.98           H  
ATOM    229 1HB  ASN A  18     -10.760   5.706   0.139  1.00  2.98           H  
ATOM    230 2HB  ASN A  18     -11.225   7.323   0.639  1.00  2.98           H  
ATOM    231 1HD2 ASN A  18     -14.092   4.949  -0.258  1.00  2.98           H  
ATOM    232 2HD2 ASN A  18     -12.590   4.632   0.540  1.00  2.98           H  
ATOM    233  N   TYR A  19      -7.970   7.350  -1.343  1.00  3.11           N  
ATOM    234  CA  TYR A  19      -6.705   7.852  -0.791  1.00  3.11           C  
ATOM    235  C   TYR A  19      -5.634   8.152  -1.856  1.00  3.11           C  
ATOM    236  O   TYR A  19      -5.409   7.371  -2.766  1.00  3.11           O  
ATOM    237  CB  TYR A  19      -6.131   6.821   0.182  1.00  3.11           C  
ATOM    238  CG  TYR A  19      -7.078   6.404   1.300  1.00  3.11           C  
ATOM    239  CD1 TYR A  19      -7.862   5.273   1.136  1.00  3.11           C  
ATOM    240  CD2 TYR A  19      -7.186   7.154   2.452  1.00  3.11           C  
ATOM    241  CE1 TYR A  19      -8.733   4.889   2.127  1.00  3.11           C  
ATOM    242  CE2 TYR A  19      -8.059   6.770   3.450  1.00  3.11           C  
ATOM    243  CZ  TYR A  19      -8.834   5.642   3.290  1.00  3.11           C  
ATOM    244  OH  TYR A  19      -9.722   5.255   4.276  1.00  3.11           O  
ATOM    245  H   TYR A  19      -7.960   6.680  -2.109  1.00  3.11           H  
ATOM    246  HA  TYR A  19      -6.904   8.777  -0.260  1.00  3.11           H  
ATOM    247 1HB  TYR A  19      -5.851   5.926  -0.371  1.00  3.11           H  
ATOM    248 2HB  TYR A  19      -5.222   7.215   0.637  1.00  3.11           H  
ATOM    249  HD1 TYR A  19      -7.782   4.686   0.220  1.00  3.11           H  
ATOM    250  HD2 TYR A  19      -6.581   8.047   2.574  1.00  3.11           H  
ATOM    251  HE1 TYR A  19      -9.349   3.999   1.997  1.00  3.11           H  
ATOM    252  HE2 TYR A  19      -8.142   7.369   4.359  1.00  3.11           H  
ATOM    253  HH  TYR A  19      -9.700   5.893   4.995  1.00  3.11           H  
ATOM    254  N   ALA A  20      -4.895   9.253  -1.676  1.00  3.16           N  
ATOM    255  CA  ALA A  20      -3.782   9.572  -2.584  1.00  3.16           C  
ATOM    256  C   ALA A  20      -2.680   8.501  -2.569  1.00  3.16           C  
ATOM    257  O   ALA A  20      -2.033   8.251  -3.591  1.00  3.16           O  
ATOM    258  CB  ALA A  20      -3.172  10.911  -2.208  1.00  3.16           C  
ATOM    259  H   ALA A  20      -5.113   9.879  -0.919  1.00  3.16           H  
ATOM    260  HA  ALA A  20      -4.174   9.634  -3.593  1.00  3.16           H  
ATOM    261 1HB  ALA A  20      -2.372  11.156  -2.907  1.00  3.16           H  
ATOM    262 2HB  ALA A  20      -3.940  11.684  -2.255  1.00  3.16           H  
ATOM    263 3HB  ALA A  20      -2.769  10.861  -1.199  1.00  3.16           H  
ATOM    264  N   SER A  21      -2.461   7.901  -1.401  1.00  3.12           N  
ATOM    265  CA  SER A  21      -1.430   6.885  -1.184  1.00  3.12           C  
ATOM    266  C   SER A  21      -2.068   5.561  -0.772  1.00  3.12           C  
ATOM    267  O   SER A  21      -3.264   5.500  -0.473  1.00  3.12           O  
ATOM    268  CB  SER A  21      -0.437   7.345  -0.128  1.00  3.12           C  
ATOM    269  OG  SER A  21      -1.031   7.426   1.141  1.00  3.12           O  
ATOM    270  H   SER A  21      -3.046   8.160  -0.627  1.00  3.12           H  
ATOM    271  HA  SER A  21      -0.895   6.720  -2.121  1.00  3.12           H  
ATOM    272 1HB  SER A  21       0.405   6.651  -0.095  1.00  3.12           H  
ATOM    273 2HB  SER A  21      -0.043   8.318  -0.402  1.00  3.12           H  
ATOM    274  HG  SER A  21      -0.329   7.680   1.747  1.00  3.12           H  
ATOM    275  N   HIS A  22      -1.272   4.498  -0.695  1.00  3.02           N  
ATOM    276  CA  HIS A  22      -1.816   3.174  -0.394  1.00  3.02           C  
ATOM    277  C   HIS A  22      -2.195   2.954   1.062  1.00  3.02           C  
ATOM    278  O   HIS A  22      -1.526   2.217   1.791  1.00  3.02           O  
ATOM    279  CB  HIS A  22      -0.795   2.104  -0.754  1.00  3.02           C  
ATOM    280  CG  HIS A  22      -1.310   0.675  -0.797  1.00  3.02           C  
ATOM    281  ND1 HIS A  22      -1.957   0.139  -1.893  1.00  3.02           N  
ATOM    282  CD2 HIS A  22      -1.239  -0.321   0.121  1.00  3.02           C  
ATOM    283  CE1 HIS A  22      -2.240  -1.131  -1.653  1.00  3.02           C  
ATOM    284  NE2 HIS A  22      -1.804  -1.430  -0.444  1.00  3.02           N  
ATOM    285  H   HIS A  22      -0.287   4.596  -0.903  1.00  3.02           H  
ATOM    286  HA  HIS A  22      -2.715   3.018  -0.998  1.00  3.02           H  
ATOM    287 1HB  HIS A  22      -0.343   2.340  -1.703  1.00  3.02           H  
ATOM    288 2HB  HIS A  22       0.009   2.136  -0.020  1.00  3.02           H  
ATOM    289  HD1 HIS A  22      -2.159   0.608  -2.759  1.00  3.02           H  
ATOM    290  HD2 HIS A  22      -0.823  -0.372   1.128  1.00  3.02           H  
ATOM    291  HE1 HIS A  22      -2.743  -1.748  -2.396  1.00  3.02           H  
ATOM    292  N   ARG A  23      -3.308   3.549   1.455  1.00  2.87           N  
ATOM    293  CA  ARG A  23      -3.871   3.418   2.798  1.00  2.87           C  
ATOM    294  C   ARG A  23      -5.012   2.402   2.791  1.00  2.87           C  
ATOM    295  O   ARG A  23      -5.643   2.130   3.812  1.00  2.87           O  
ATOM    296  CB  ARG A  23      -4.337   4.756   3.308  1.00  2.87           C  
ATOM    297  CG  ARG A  23      -3.220   5.754   3.541  1.00  2.87           C  
ATOM    298  CD  ARG A  23      -3.730   7.101   3.901  1.00  2.87           C  
ATOM    299  NE  ARG A  23      -4.495   7.092   5.139  1.00  2.87           N  
ATOM    300  CZ  ARG A  23      -5.231   8.127   5.596  1.00  2.87           C  
ATOM    301  NH1 ARG A  23      -5.278   9.256   4.920  1.00  2.87           N  
ATOM    302  NH2 ARG A  23      -5.906   8.011   6.724  1.00  2.87           N  
ATOM    303  H   ARG A  23      -3.746   4.175   0.779  1.00  2.87           H  
ATOM    304  HA  ARG A  23      -3.091   3.054   3.469  1.00  2.87           H  
ATOM    305 1HB  ARG A  23      -4.991   5.187   2.582  1.00  2.87           H  
ATOM    306 2HB  ARG A  23      -4.900   4.635   4.235  1.00  2.87           H  
ATOM    307 1HG  ARG A  23      -2.568   5.399   4.337  1.00  2.87           H  
ATOM    308 2HG  ARG A  23      -2.645   5.850   2.616  1.00  2.87           H  
ATOM    309 1HD  ARG A  23      -2.888   7.778   4.026  1.00  2.87           H  
ATOM    310 2HD  ARG A  23      -4.362   7.467   3.103  1.00  2.87           H  
ATOM    311  HE  ARG A  23      -4.487   6.243   5.689  1.00  2.87           H  
ATOM    312 1HH1 ARG A  23      -4.760   9.351   4.059  1.00  2.87           H  
ATOM    313 2HH1 ARG A  23      -5.829  10.029   5.266  1.00  2.87           H  
ATOM    314 1HH2 ARG A  23      -5.873   7.143   7.243  1.00  2.87           H  
ATOM    315 2HH2 ARG A  23      -6.456   8.784   7.066  1.00  2.87           H  
ATOM    316  N   SER A  24      -5.252   1.841   1.612  1.00  2.69           N  
ATOM    317  CA  SER A  24      -6.257   0.827   1.357  1.00  2.69           C  
ATOM    318  C   SER A  24      -5.955   0.079   0.084  1.00  2.69           C  
ATOM    319  O   SER A  24      -5.609   0.671  -0.946  1.00  2.69           O  
ATOM    320  CB  SER A  24      -7.645   1.414   1.225  1.00  2.69           C  
ATOM    321  OG  SER A  24      -8.589   0.393   0.917  1.00  2.69           O  
ATOM    322  H   SER A  24      -4.673   2.141   0.840  1.00  2.69           H  
ATOM    323  HA  SER A  24      -6.248   0.115   2.184  1.00  2.69           H  
ATOM    324 1HB  SER A  24      -7.928   1.915   2.148  1.00  2.69           H  
ATOM    325 2HB  SER A  24      -7.644   2.157   0.431  1.00  2.69           H  
ATOM    326  HG  SER A  24      -8.762  -0.058   1.762  1.00  2.69           H  
ATOM    327  N   LEU A  25      -6.238  -1.213   0.100  1.00  2.50           N  
ATOM    328  CA  LEU A  25      -6.052  -2.053  -1.066  1.00  2.50           C  
ATOM    329  C   LEU A  25      -7.027  -1.650  -2.171  1.00  2.50           C  
ATOM    330  O   LEU A  25      -6.794  -1.916  -3.350  1.00  2.50           O  
ATOM    331  CB  LEU A  25      -6.253  -3.521  -0.677  1.00  2.50           C  
ATOM    332  CG  LEU A  25      -5.009  -4.217  -0.086  1.00  2.50           C  
ATOM    333  CD1 LEU A  25      -4.614  -3.518   1.202  1.00  2.50           C  
ATOM    334  CD2 LEU A  25      -5.305  -5.694   0.136  1.00  2.50           C  
ATOM    335  H   LEU A  25      -6.548  -1.632   0.966  1.00  2.50           H  
ATOM    336  HA  LEU A  25      -5.036  -1.921  -1.433  1.00  2.50           H  
ATOM    337 1HB  LEU A  25      -7.054  -3.586   0.061  1.00  2.50           H  
ATOM    338 2HB  LEU A  25      -6.558  -4.079  -1.560  1.00  2.50           H  
ATOM    339  HG  LEU A  25      -4.174  -4.110  -0.762  1.00  2.50           H  
ATOM    340 1HD1 LEU A  25      -3.723  -3.996   1.615  1.00  2.50           H  
ATOM    341 2HD1 LEU A  25      -4.399  -2.470   0.994  1.00  2.50           H  
ATOM    342 3HD1 LEU A  25      -5.428  -3.588   1.923  1.00  2.50           H  
ATOM    343 1HD2 LEU A  25      -4.421  -6.180   0.551  1.00  2.50           H  
ATOM    344 2HD2 LEU A  25      -6.137  -5.794   0.827  1.00  2.50           H  
ATOM    345 3HD2 LEU A  25      -5.567  -6.169  -0.811  1.00  2.50           H  
ATOM    346  N   SER A  26      -8.126  -0.982  -1.789  1.00  2.32           N  
ATOM    347  CA  SER A  26      -9.140  -0.568  -2.746  1.00  2.32           C  
ATOM    348  C   SER A  26      -8.643   0.493  -3.728  1.00  2.32           C  
ATOM    349  O   SER A  26      -9.249   0.686  -4.779  1.00  2.32           O  
ATOM    350  CB  SER A  26     -10.368  -0.066  -2.008  1.00  2.32           C  
ATOM    351  OG  SER A  26     -10.104   1.121  -1.307  1.00  2.32           O  
ATOM    352  H   SER A  26      -8.254  -0.726  -0.812  1.00  2.32           H  
ATOM    353  HA  SER A  26      -9.433  -1.447  -3.322  1.00  2.32           H  
ATOM    354 1HB  SER A  26     -11.167   0.109  -2.730  1.00  2.32           H  
ATOM    355 2HB  SER A  26     -10.717  -0.827  -1.316  1.00  2.32           H  
ATOM    356  HG  SER A  26      -9.578   0.858  -0.531  1.00  2.32           H  
ATOM    357  N   GLY A  27      -7.540   1.177  -3.400  1.00  2.18           N  
ATOM    358  CA  GLY A  27      -7.002   2.198  -4.294  1.00  2.18           C  
ATOM    359  C   GLY A  27      -5.996   1.603  -5.281  1.00  2.18           C  
ATOM    360  O   GLY A  27      -5.452   2.322  -6.124  1.00  2.18           O  
ATOM    361  H   GLY A  27      -7.051   0.987  -2.525  1.00  2.18           H  
ATOM    362 1HA  GLY A  27      -7.814   2.676  -4.838  1.00  2.18           H  
ATOM    363 2HA  GLY A  27      -6.517   2.974  -3.702  1.00  2.18           H  
ATOM    364  N   CYS A  28      -5.741   0.297  -5.183  1.00  2.09           N  
ATOM    365  CA  CYS A  28      -4.764  -0.360  -6.033  1.00  2.09           C  
ATOM    366  C   CYS A  28      -5.195  -1.758  -6.461  1.00  2.09           C  
ATOM    367  O   CYS A  28      -4.648  -2.716  -5.930  1.00  2.09           O  
ATOM    368  CB  CYS A  28      -3.421  -0.511  -5.341  1.00  2.09           C  
ATOM    369  SG  CYS A  28      -2.162  -1.213  -6.431  1.00  2.09           S  
ATOM    370  H   CYS A  28      -6.228  -0.272  -4.486  1.00  2.09           H  
ATOM    371  HA  CYS A  28      -4.596   0.262  -6.912  1.00  2.09           H  
ATOM    372 1HB  CYS A  28      -3.066   0.451  -4.977  1.00  2.09           H  
ATOM    373 2HB  CYS A  28      -3.542  -1.168  -4.495  1.00  2.09           H  
ATOM    374  HG  CYS A  28      -1.885  -0.074  -7.099  1.00  2.09           H  
ATOM    375  N   PRO A  29      -6.058  -1.915  -7.481  1.00  2.07           N  
ATOM    376  CA  PRO A  29      -6.724  -3.147  -7.920  1.00  2.07           C  
ATOM    377  C   PRO A  29      -5.825  -4.382  -7.999  1.00  2.07           C  
ATOM    378  O   PRO A  29      -6.292  -5.511  -7.843  1.00  2.07           O  
ATOM    379  CB  PRO A  29      -7.234  -2.755  -9.306  1.00  2.07           C  
ATOM    380  CG  PRO A  29      -7.471  -1.283  -9.209  1.00  2.07           C  
ATOM    381  CD  PRO A  29      -6.367  -0.760  -8.325  1.00  2.07           C  
ATOM    382  HA  PRO A  29      -7.570  -3.347  -7.241  1.00  2.07           H  
ATOM    383 1HB  PRO A  29      -6.484  -3.021 -10.073  1.00  2.07           H  
ATOM    384 2HB  PRO A  29      -8.145  -3.320  -9.547  1.00  2.07           H  
ATOM    385 1HG  PRO A  29      -7.466  -0.829 -10.205  1.00  2.07           H  
ATOM    386 2HG  PRO A  29      -8.468  -1.106  -8.779  1.00  2.07           H  
ATOM    387 1HD  PRO A  29      -5.496  -0.459  -8.926  1.00  2.07           H  
ATOM    388 2HD  PRO A  29      -6.762   0.049  -7.722  1.00  2.07           H  
ATOM    389  N   ARG A  30      -4.525  -4.191  -8.225  1.00  2.13           N  
ATOM    390  CA  ARG A  30      -3.575  -5.302  -8.324  1.00  2.13           C  
ATOM    391  C   ARG A  30      -3.523  -6.081  -7.000  1.00  2.13           C  
ATOM    392  O   ARG A  30      -3.167  -7.256  -6.946  1.00  2.13           O  
ATOM    393  CB  ARG A  30      -2.184  -4.798  -8.601  1.00  2.13           C  
ATOM    394  CG  ARG A  30      -1.921  -4.177  -9.959  1.00  2.13           C  
ATOM    395  CD  ARG A  30      -0.501  -3.783  -9.997  1.00  2.13           C  
ATOM    396  NE  ARG A  30       0.326  -4.969  -9.851  1.00  2.13           N  
ATOM    397  CZ  ARG A  30       0.860  -5.692 -10.844  1.00  2.13           C  
ATOM    398  NH1 ARG A  30       0.750  -5.329 -12.104  1.00  2.13           N  
ATOM    399  NH2 ARG A  30       1.506  -6.780 -10.503  1.00  2.13           N  
ATOM    400  H   ARG A  30      -4.171  -3.252  -8.326  1.00  2.13           H  
ATOM    401  HA  ARG A  30      -3.894  -5.970  -9.123  1.00  2.13           H  
ATOM    402 1HB  ARG A  30      -1.911  -4.066  -7.842  1.00  2.13           H  
ATOM    403 2HB  ARG A  30      -1.496  -5.625  -8.505  1.00  2.13           H  
ATOM    404 1HG  ARG A  30      -2.120  -4.898 -10.754  1.00  2.13           H  
ATOM    405 2HG  ARG A  30      -2.543  -3.290 -10.090  1.00  2.13           H  
ATOM    406 1HD  ARG A  30      -0.260  -3.313 -10.952  1.00  2.13           H  
ATOM    407 2HD  ARG A  30      -0.272  -3.095  -9.180  1.00  2.13           H  
ATOM    408  HE  ARG A  30       0.445  -5.361  -8.910  1.00  2.13           H  
ATOM    409 1HH1 ARG A  30       0.267  -4.478 -12.342  1.00  2.13           H  
ATOM    410 2HH1 ARG A  30       1.177  -5.887 -12.828  1.00  2.13           H  
ATOM    411 1HH2 ARG A  30       1.531  -7.016  -9.502  1.00  2.13           H  
ATOM    412 2HH2 ARG A  30       1.937  -7.360 -11.202  1.00  2.13           H  
ATOM    413  N   ALA A  31      -3.940  -5.405  -5.935  1.00  2.27           N  
ATOM    414  CA  ALA A  31      -4.014  -5.891  -4.574  1.00  2.27           C  
ATOM    415  C   ALA A  31      -4.962  -7.071  -4.437  1.00  2.27           C  
ATOM    416  O   ALA A  31      -4.910  -7.791  -3.441  1.00  2.27           O  
ATOM    417  CB  ALA A  31      -4.497  -4.783  -3.680  1.00  2.27           C  
ATOM    418  H   ALA A  31      -4.233  -4.447  -6.080  1.00  2.27           H  
ATOM    419  HA  ALA A  31      -3.024  -6.213  -4.269  1.00  2.27           H  
ATOM    420 1HB  ALA A  31      -4.537  -5.154  -2.692  1.00  2.27           H  
ATOM    421 2HB  ALA A  31      -3.813  -3.935  -3.737  1.00  2.27           H  
ATOM    422 3HB  ALA A  31      -5.496  -4.462  -3.991  1.00  2.27           H  
ATOM    423  N   LYS A  32      -5.857  -7.244  -5.406  1.00  2.49           N  
ATOM    424  CA  LYS A  32      -6.840  -8.313  -5.397  1.00  2.49           C  
ATOM    425  C   LYS A  32      -6.263  -9.617  -5.957  1.00  2.49           C  
ATOM    426  O   LYS A  32      -6.942 -10.644  -5.976  1.00  2.49           O  
ATOM    427  CB  LYS A  32      -8.054  -7.889  -6.218  1.00  2.49           C  
ATOM    428  CG  LYS A  32      -8.819  -6.702  -5.633  1.00  2.49           C  
ATOM    429  CD  LYS A  32      -9.998  -6.325  -6.513  1.00  2.49           C  
ATOM    430  CE  LYS A  32     -10.769  -5.148  -5.942  1.00  2.49           C  
ATOM    431  NZ  LYS A  32     -11.923  -4.768  -6.804  1.00  2.49           N  
ATOM    432  H   LYS A  32      -5.861  -6.610  -6.206  1.00  2.49           H  
ATOM    433  HA  LYS A  32      -7.142  -8.493  -4.367  1.00  2.49           H  
ATOM    434 1HB  LYS A  32      -7.733  -7.620  -7.226  1.00  2.49           H  
ATOM    435 2HB  LYS A  32      -8.745  -8.726  -6.304  1.00  2.49           H  
ATOM    436 1HG  LYS A  32      -9.178  -6.955  -4.636  1.00  2.49           H  
ATOM    437 2HG  LYS A  32      -8.145  -5.843  -5.556  1.00  2.49           H  
ATOM    438 1HD  LYS A  32      -9.629  -6.058  -7.509  1.00  2.49           H  
ATOM    439 2HD  LYS A  32     -10.670  -7.177  -6.614  1.00  2.49           H  
ATOM    440 1HE  LYS A  32     -11.135  -5.413  -4.953  1.00  2.49           H  
ATOM    441 2HE  LYS A  32     -10.094  -4.293  -5.855  1.00  2.49           H  
ATOM    442 1HZ  LYS A  32     -12.408  -3.985  -6.390  1.00  2.49           H  
ATOM    443 2HZ  LYS A  32     -11.589  -4.513  -7.721  1.00  2.49           H  
ATOM    444 3HZ  LYS A  32     -12.554  -5.553  -6.881  1.00  2.49           H  
ATOM    445  N   LYS A  33      -5.015  -9.577  -6.424  1.00  2.78           N  
ATOM    446  CA  LYS A  33      -4.354 -10.746  -6.986  1.00  2.78           C  
ATOM    447  C   LYS A  33      -4.443 -11.944  -6.051  1.00  2.78           C  
ATOM    448  O   LYS A  33      -4.178 -11.834  -4.850  1.00  2.78           O  
ATOM    449  CB  LYS A  33      -2.886 -10.430  -7.281  1.00  2.78           C  
ATOM    450  CG  LYS A  33      -2.094 -11.573  -7.910  1.00  2.78           C  
ATOM    451  CD  LYS A  33      -0.655 -11.161  -8.221  1.00  2.78           C  
ATOM    452  CE  LYS A  33       0.127 -12.312  -8.843  1.00  2.78           C  
ATOM    453  NZ  LYS A  33       1.539 -11.930  -9.134  1.00  2.78           N  
ATOM    454  H   LYS A  33      -4.491  -8.703  -6.402  1.00  2.78           H  
ATOM    455  HA  LYS A  33      -4.852 -11.009  -7.921  1.00  2.78           H  
ATOM    456 1HB  LYS A  33      -2.829  -9.575  -7.953  1.00  2.78           H  
ATOM    457 2HB  LYS A  33      -2.391 -10.142  -6.355  1.00  2.78           H  
ATOM    458 1HG  LYS A  33      -2.065 -12.411  -7.216  1.00  2.78           H  
ATOM    459 2HG  LYS A  33      -2.585 -11.898  -8.824  1.00  2.78           H  
ATOM    460 1HD  LYS A  33      -0.653 -10.307  -8.902  1.00  2.78           H  
ATOM    461 2HD  LYS A  33      -0.166 -10.869  -7.297  1.00  2.78           H  
ATOM    462 1HE  LYS A  33       0.122 -13.156  -8.154  1.00  2.78           H  
ATOM    463 2HE  LYS A  33      -0.356 -12.612  -9.772  1.00  2.78           H  
ATOM    464 1HZ  LYS A  33       2.025 -12.717  -9.543  1.00  2.78           H  
ATOM    465 2HZ  LYS A  33       1.551 -11.154  -9.781  1.00  2.78           H  
ATOM    466 3HZ  LYS A  33       2.000 -11.660  -8.274  1.00  2.78           H  
ATOM    467  N   SER A  34      -4.820 -13.094  -6.601  1.00  3.11           N  
ATOM    468  CA  SER A  34      -4.928 -14.287  -5.779  1.00  3.11           C  
ATOM    469  C   SER A  34      -3.607 -14.510  -5.064  1.00  3.11           C  
ATOM    470  O   SER A  34      -2.541 -14.376  -5.658  1.00  3.11           O  
ATOM    471  CB  SER A  34      -5.278 -15.492  -6.625  1.00  3.11           C  
ATOM    472  OG  SER A  34      -5.296 -16.658  -5.848  1.00  3.11           O  
ATOM    473  H   SER A  34      -5.038 -13.136  -7.585  1.00  3.11           H  
ATOM    474  HA  SER A  34      -5.709 -14.130  -5.036  1.00  3.11           H  
ATOM    475 1HB  SER A  34      -6.254 -15.344  -7.085  1.00  3.11           H  
ATOM    476 2HB  SER A  34      -4.549 -15.601  -7.427  1.00  3.11           H  
ATOM    477  HG  SER A  34      -4.414 -16.734  -5.469  1.00  3.11           H  
ATOM    478  N   GLY A  35      -3.696 -14.875  -3.790  1.00  3.48           N  
ATOM    479  CA  GLY A  35      -2.527 -15.095  -2.943  1.00  3.48           C  
ATOM    480  C   GLY A  35      -2.292 -13.922  -1.984  1.00  3.48           C  
ATOM    481  O   GLY A  35      -1.586 -14.071  -0.982  1.00  3.48           O  
ATOM    482  H   GLY A  35      -4.613 -14.979  -3.382  1.00  3.48           H  
ATOM    483 1HA  GLY A  35      -2.665 -16.011  -2.372  1.00  3.48           H  
ATOM    484 2HA  GLY A  35      -1.648 -15.238  -3.569  1.00  3.48           H  
ATOM    485  N   VAL A  36      -2.911 -12.769  -2.248  1.00  3.89           N  
ATOM    486  CA  VAL A  36      -2.775 -11.638  -1.338  1.00  3.89           C  
ATOM    487  C   VAL A  36      -3.628 -11.809  -0.088  1.00  3.89           C  
ATOM    488  O   VAL A  36      -4.833 -12.076  -0.169  1.00  3.89           O  
ATOM    489  CB  VAL A  36      -3.157 -10.309  -2.017  1.00  3.89           C  
ATOM    490  CG1 VAL A  36      -3.145  -9.186  -0.981  1.00  3.89           C  
ATOM    491  CG2 VAL A  36      -2.154  -9.974  -3.136  1.00  3.89           C  
ATOM    492  H   VAL A  36      -3.462 -12.654  -3.104  1.00  3.89           H  
ATOM    493  HA  VAL A  36      -1.728 -11.573  -1.031  1.00  3.89           H  
ATOM    494  HB  VAL A  36      -4.167 -10.390  -2.435  1.00  3.89           H  
ATOM    495 1HG1 VAL A  36      -3.426  -8.261  -1.461  1.00  3.89           H  
ATOM    496 2HG1 VAL A  36      -3.859  -9.406  -0.192  1.00  3.89           H  
ATOM    497 3HG1 VAL A  36      -2.153  -9.101  -0.555  1.00  3.89           H  
ATOM    498 1HG2 VAL A  36      -2.445  -9.032  -3.603  1.00  3.89           H  
ATOM    499 2HG2 VAL A  36      -1.165  -9.880  -2.710  1.00  3.89           H  
ATOM    500 3HG2 VAL A  36      -2.154 -10.763  -3.883  1.00  3.89           H  
ATOM    501  N   LYS A  37      -3.003 -11.651   1.068  1.00  4.33           N  
ATOM    502  CA  LYS A  37      -3.667 -11.757   2.355  1.00  4.33           C  
ATOM    503  C   LYS A  37      -3.403 -10.487   3.142  1.00  4.33           C  
ATOM    504  O   LYS A  37      -2.400  -9.812   2.889  1.00  4.33           O  
ATOM    505  CB  LYS A  37      -3.179 -12.988   3.112  1.00  4.33           C  
ATOM    506  CG  LYS A  37      -3.497 -14.305   2.408  1.00  4.33           C  
ATOM    507  CD  LYS A  37      -3.039 -15.505   3.218  1.00  4.33           C  
ATOM    508  CE  LYS A  37      -3.352 -16.804   2.490  1.00  4.33           C  
ATOM    509  NZ  LYS A  37      -2.922 -18.001   3.268  1.00  4.33           N  
ATOM    510  H   LYS A  37      -2.011 -11.453   1.051  1.00  4.33           H  
ATOM    511  HA  LYS A  37      -4.745 -11.840   2.194  1.00  4.33           H  
ATOM    512 1HB  LYS A  37      -2.098 -12.928   3.241  1.00  4.33           H  
ATOM    513 2HB  LYS A  37      -3.629 -13.010   4.105  1.00  4.33           H  
ATOM    514 1HG  LYS A  37      -4.572 -14.375   2.233  1.00  4.33           H  
ATOM    515 2HG  LYS A  37      -2.992 -14.329   1.440  1.00  4.33           H  
ATOM    516 1HD  LYS A  37      -1.962 -15.441   3.382  1.00  4.33           H  
ATOM    517 2HD  LYS A  37      -3.539 -15.507   4.187  1.00  4.33           H  
ATOM    518 1HE  LYS A  37      -4.425 -16.862   2.315  1.00  4.33           H  
ATOM    519 2HE  LYS A  37      -2.838 -16.803   1.528  1.00  4.33           H  
ATOM    520 1HZ  LYS A  37      -3.147 -18.838   2.750  1.00  4.33           H  
ATOM    521 2HZ  LYS A  37      -1.924 -17.961   3.425  1.00  4.33           H  
ATOM    522 3HZ  LYS A  37      -3.402 -18.017   4.157  1.00  4.33           H  
ATOM    523  N   VAL A  38      -4.282 -10.147   4.083  1.00  4.84           N  
ATOM    524  CA  VAL A  38      -4.051  -8.959   4.893  1.00  4.84           C  
ATOM    525  C   VAL A  38      -3.934  -9.264   6.386  1.00  4.84           C  
ATOM    526  O   VAL A  38      -4.838  -9.826   7.003  1.00  4.84           O  
ATOM    527  CB  VAL A  38      -5.169  -7.931   4.651  1.00  4.84           C  
ATOM    528  CG1 VAL A  38      -4.948  -6.705   5.506  1.00  4.84           C  
ATOM    529  CG2 VAL A  38      -5.189  -7.540   3.185  1.00  4.84           C  
ATOM    530  H   VAL A  38      -5.099 -10.719   4.245  1.00  4.84           H  
ATOM    531  HA  VAL A  38      -3.112  -8.505   4.576  1.00  4.84           H  
ATOM    532  HB  VAL A  38      -6.127  -8.364   4.933  1.00  4.84           H  
ATOM    533 1HG1 VAL A  38      -5.749  -5.990   5.329  1.00  4.84           H  
ATOM    534 2HG1 VAL A  38      -4.942  -6.989   6.557  1.00  4.84           H  
ATOM    535 3HG1 VAL A  38      -3.991  -6.250   5.249  1.00  4.84           H  
ATOM    536 1HG2 VAL A  38      -5.982  -6.814   3.024  1.00  4.84           H  
ATOM    537 2HG2 VAL A  38      -4.227  -7.097   2.918  1.00  4.84           H  
ATOM    538 3HG2 VAL A  38      -5.368  -8.414   2.565  1.00  4.84           H  
ATOM    539  N   ALA A  39      -2.785  -8.893   6.927  1.00  5.45           N  
ATOM    540  CA  ALA A  39      -2.401  -9.037   8.325  1.00  5.45           C  
ATOM    541  C   ALA A  39      -2.906  -7.821   9.100  1.00  5.45           C  
ATOM    542  O   ALA A  39      -3.227  -6.811   8.475  1.00  5.45           O  
ATOM    543  CB  ALA A  39      -0.884  -9.169   8.408  1.00  5.45           C  
ATOM    544  H   ALA A  39      -2.117  -8.456   6.306  1.00  5.45           H  
ATOM    545  HA  ALA A  39      -2.879  -9.929   8.731  1.00  5.45           H  
ATOM    546 1HB  ALA A  39      -0.549  -9.282   9.419  1.00  5.45           H  
ATOM    547 2HB  ALA A  39      -0.572 -10.041   7.831  1.00  5.45           H  
ATOM    548 3HB  ALA A  39      -0.427  -8.275   7.985  1.00  5.45           H  
ATOM    549  N   PRO A  40      -2.967  -7.863  10.437  1.00  6.15           N  
ATOM    550  CA  PRO A  40      -2.708  -8.916  11.425  1.00  6.15           C  
ATOM    551  C   PRO A  40      -3.811  -9.939  11.617  1.00  6.15           C  
ATOM    552  O   PRO A  40      -4.970  -9.691  11.279  1.00  6.15           O  
ATOM    553  CB  PRO A  40      -2.534  -8.103  12.708  1.00  6.15           C  
ATOM    554  CG  PRO A  40      -3.450  -6.926  12.522  1.00  6.15           C  
ATOM    555  CD  PRO A  40      -3.356  -6.591  11.049  1.00  6.15           C  
ATOM    556  HA  PRO A  40      -1.768  -9.429  11.196  1.00  6.15           H  
ATOM    557 1HB  PRO A  40      -2.810  -8.722  13.582  1.00  6.15           H  
ATOM    558 2HB  PRO A  40      -1.482  -7.816  12.834  1.00  6.15           H  
ATOM    559 1HG  PRO A  40      -4.472  -7.196  12.832  1.00  6.15           H  
ATOM    560 2HG  PRO A  40      -3.134  -6.093  13.170  1.00  6.15           H  
ATOM    561 1HD  PRO A  40      -4.332  -6.267  10.661  1.00  6.15           H  
ATOM    562 2HD  PRO A  40      -2.576  -5.832  10.870  1.00  6.15           H  
ATOM    563  N   THR A  41      -3.435 -11.051  12.248  1.00  6.89           N  
ATOM    564  CA  THR A  41      -4.374 -12.036  12.767  1.00  6.89           C  
ATOM    565  C   THR A  41      -4.119 -12.063  14.285  1.00  6.89           C  
ATOM    566  O   THR A  41      -4.659 -11.237  15.017  1.00  6.89           O  
ATOM    567  CB  THR A  41      -4.191 -13.431  12.107  1.00  6.89           C  
ATOM    568  OG1 THR A  41      -2.847 -13.891  12.295  1.00  6.89           O  
ATOM    569  CG2 THR A  41      -4.471 -13.340  10.618  1.00  6.89           C  
ATOM    570  H   THR A  41      -2.451 -11.198  12.430  1.00  6.89           H  
ATOM    571  HA  THR A  41      -5.401 -11.700  12.597  1.00  6.89           H  
ATOM    572  HB  THR A  41      -4.882 -14.146  12.557  1.00  6.89           H  
ATOM    573  HG1 THR A  41      -2.684 -14.652  11.719  1.00  6.89           H  
ATOM    574 1HG2 THR A  41      -4.345 -14.320  10.161  1.00  6.89           H  
ATOM    575 2HG2 THR A  41      -5.499 -12.998  10.465  1.00  6.89           H  
ATOM    576 3HG2 THR A  41      -3.785 -12.632  10.153  1.00  6.89           H  
ATOM    577  N   LYS A  42      -3.214 -12.940  14.734  1.00  7.55           N  
ATOM    578  CA  LYS A  42      -2.807 -13.025  16.141  1.00  7.55           C  
ATOM    579  C   LYS A  42      -3.991 -13.021  17.106  1.00  7.55           C  
ATOM    580  O   LYS A  42      -4.820 -13.933  17.100  1.00  7.55           O  
ATOM    581  CB  LYS A  42      -1.836 -11.888  16.464  1.00  7.55           C  
ATOM    582  CG  LYS A  42      -0.542 -11.928  15.654  1.00  7.55           C  
ATOM    583  CD  LYS A  42       0.402 -10.800  16.058  1.00  7.55           C  
ATOM    584  CE  LYS A  42       1.688 -10.822  15.236  1.00  7.55           C  
ATOM    585  NZ  LYS A  42       2.598  -9.699  15.594  1.00  7.55           N  
ATOM    586  H   LYS A  42      -2.807 -13.556  14.054  1.00  7.55           H  
ATOM    587  HA  LYS A  42      -2.281 -13.973  16.281  1.00  7.55           H  
ATOM    588 1HB  LYS A  42      -2.312 -10.925  16.279  1.00  7.55           H  
ATOM    589 2HB  LYS A  42      -1.558 -11.932  17.521  1.00  7.55           H  
ATOM    590 1HG  LYS A  42      -0.043 -12.884  15.815  1.00  7.55           H  
ATOM    591 2HG  LYS A  42      -0.773 -11.836  14.593  1.00  7.55           H  
ATOM    592 1HD  LYS A  42      -0.097  -9.842  15.910  1.00  7.55           H  
ATOM    593 2HD  LYS A  42       0.656 -10.901  17.112  1.00  7.55           H  
ATOM    594 1HE  LYS A  42       2.205 -11.765  15.411  1.00  7.55           H  
ATOM    595 2HE  LYS A  42       1.436 -10.748  14.178  1.00  7.55           H  
ATOM    596 1HZ  LYS A  42       3.434  -9.751  15.031  1.00  7.55           H  
ATOM    597 2HZ  LYS A  42       2.132  -8.818  15.426  1.00  7.55           H  
ATOM    598 3HZ  LYS A  42       2.847  -9.764  16.572  1.00  7.55           H  
ATOM    599  N   ASP A  43      -4.069 -11.982  17.943  1.00  8.05           N  
ATOM    600  CA  ASP A  43      -5.108 -11.837  18.958  1.00  8.05           C  
ATOM    601  C   ASP A  43      -6.504 -11.744  18.345  1.00  8.05           C  
ATOM    602  O   ASP A  43      -7.503 -11.988  19.024  1.00  8.05           O  
ATOM    603  CB  ASP A  43      -4.850 -10.589  19.803  1.00  8.05           C  
ATOM    604  CG  ASP A  43      -3.629 -10.720  20.710  1.00  8.05           C  
ATOM    605  OD1 ASP A  43      -3.123 -11.812  20.852  1.00  8.05           O  
ATOM    606  OD2 ASP A  43      -3.210  -9.726  21.244  1.00  8.05           O  
ATOM    607  H   ASP A  43      -3.374 -11.260  17.881  1.00  8.05           H  
ATOM    608  HA  ASP A  43      -5.079 -12.713  19.607  1.00  8.05           H  
ATOM    609 1HB  ASP A  43      -4.714  -9.731  19.142  1.00  8.05           H  
ATOM    610 2HB  ASP A  43      -5.728 -10.387  20.418  1.00  8.05           H  
ATOM    611  N   ASP A  44      -6.559 -11.373  17.065  1.00  8.40           N  
ATOM    612  CA  ASP A  44      -7.794 -11.228  16.317  1.00  8.40           C  
ATOM    613  C   ASP A  44      -8.022 -12.429  15.395  1.00  8.40           C  
ATOM    614  O   ASP A  44      -8.789 -12.339  14.430  1.00  8.40           O  
ATOM    615  CB  ASP A  44      -7.800  -9.922  15.509  1.00  8.40           C  
ATOM    616  CG  ASP A  44      -7.837  -8.652  16.389  1.00  8.40           C  
ATOM    617  OD1 ASP A  44      -8.561  -8.639  17.358  1.00  8.40           O  
ATOM    618  OD2 ASP A  44      -7.155  -7.706  16.068  1.00  8.40           O  
ATOM    619  H   ASP A  44      -5.693 -11.212  16.558  1.00  8.40           H  
ATOM    620  HA  ASP A  44      -8.622 -11.189  17.025  1.00  8.40           H  
ATOM    621 1HB  ASP A  44      -6.906  -9.887  14.883  1.00  8.40           H  
ATOM    622 2HB  ASP A  44      -8.665  -9.911  14.843  1.00  8.40           H  
ATOM    623  N   LYS A  45      -7.367 -13.561  15.691  1.00  8.63           N  
ATOM    624  CA  LYS A  45      -7.562 -14.804  14.944  1.00  8.63           C  
ATOM    625  C   LYS A  45      -9.056 -15.037  14.794  1.00  8.63           C  
ATOM    626  O   LYS A  45      -9.819 -14.866  15.748  1.00  8.63           O  
ATOM    627  CB  LYS A  45      -6.881 -15.989  15.637  1.00  8.63           C  
ATOM    628  CG  LYS A  45      -6.971 -17.333  14.884  1.00  8.63           C  
ATOM    629  CD  LYS A  45      -6.193 -18.439  15.616  1.00  8.63           C  
ATOM    630  CE  LYS A  45      -6.245 -19.761  14.854  1.00  8.63           C  
ATOM    631  NZ  LYS A  45      -5.488 -20.825  15.558  1.00  8.63           N  
ATOM    632  H   LYS A  45      -6.702 -13.571  16.464  1.00  8.63           H  
ATOM    633  HA  LYS A  45      -7.132 -14.689  13.945  1.00  8.63           H  
ATOM    634 1HB  LYS A  45      -5.822 -15.769  15.761  1.00  8.63           H  
ATOM    635 2HB  LYS A  45      -7.303 -16.119  16.632  1.00  8.63           H  
ATOM    636 1HG  LYS A  45      -8.011 -17.638  14.798  1.00  8.63           H  
ATOM    637 2HG  LYS A  45      -6.566 -17.216  13.878  1.00  8.63           H  
ATOM    638 1HD  LYS A  45      -5.150 -18.137  15.726  1.00  8.63           H  
ATOM    639 2HD  LYS A  45      -6.618 -18.583  16.605  1.00  8.63           H  
ATOM    640 1HE  LYS A  45      -7.281 -20.073  14.750  1.00  8.63           H  
ATOM    641 2HE  LYS A  45      -5.816 -19.621  13.861  1.00  8.63           H  
ATOM    642 1HZ  LYS A  45      -5.541 -21.684  15.031  1.00  8.63           H  
ATOM    643 2HZ  LYS A  45      -4.521 -20.544  15.649  1.00  8.63           H  
ATOM    644 3HZ  LYS A  45      -5.884 -20.966  16.476  1.00  8.63           H  
ATOM    645  N   GLU A  46      -9.477 -15.439  13.603  1.00  8.80           N  
ATOM    646  CA  GLU A  46     -10.892 -15.582  13.268  1.00  8.80           C  
ATOM    647  C   GLU A  46     -11.756 -16.360  14.277  1.00  8.80           C  
ATOM    648  O   GLU A  46     -12.913 -16.012  14.445  1.00  8.80           O  
ATOM    649  CB  GLU A  46     -11.009 -16.239  11.894  1.00  8.80           C  
ATOM    650  CG  GLU A  46     -10.411 -15.425  10.754  1.00  8.80           C  
ATOM    651  CD  GLU A  46      -8.910 -15.637  10.589  1.00  8.80           C  
ATOM    652  OE1 GLU A  46      -8.356 -16.439  11.305  1.00  8.80           O  
ATOM    653  OE2 GLU A  46      -8.327 -14.985   9.756  1.00  8.80           O  
ATOM    654  H   GLU A  46      -8.794 -15.593  12.877  1.00  8.80           H  
ATOM    655  HA  GLU A  46     -11.307 -14.577  13.200  1.00  8.80           H  
ATOM    656 1HB  GLU A  46     -10.542 -17.223  11.911  1.00  8.80           H  
ATOM    657 2HB  GLU A  46     -12.065 -16.377  11.663  1.00  8.80           H  
ATOM    658 1HG  GLU A  46     -10.906 -15.715   9.830  1.00  8.80           H  
ATOM    659 2HG  GLU A  46     -10.607 -14.367  10.927  1.00  8.80           H  
ATOM    660  N   ASP A  47     -11.209 -17.383  14.937  1.00  8.97           N  
ATOM    661  CA  ASP A  47     -11.937 -18.197  15.924  1.00  8.97           C  
ATOM    662  C   ASP A  47     -12.927 -19.166  15.228  1.00  8.97           C  
ATOM    663  O   ASP A  47     -13.431 -18.861  14.150  1.00  8.97           O  
ATOM    664  CB  ASP A  47     -12.717 -17.267  16.902  1.00  8.97           C  
ATOM    665  CG  ASP A  47     -13.247 -17.920  18.156  1.00  8.97           C  
ATOM    666  OD1 ASP A  47     -14.335 -18.465  18.109  1.00  8.97           O  
ATOM    667  OD2 ASP A  47     -12.571 -17.878  19.158  1.00  8.97           O  
ATOM    668  H   ASP A  47     -10.239 -17.591  14.752  1.00  8.97           H  
ATOM    669  HA  ASP A  47     -11.194 -18.741  16.499  1.00  8.97           H  
ATOM    670 1HB  ASP A  47     -12.089 -16.418  17.182  1.00  8.97           H  
ATOM    671 2HB  ASP A  47     -13.607 -16.870  16.421  1.00  8.97           H  
ATOM    672  N   PRO A  48     -13.244 -20.336  15.835  1.00  9.20           N  
ATOM    673  CA  PRO A  48     -14.279 -21.268  15.396  1.00  9.20           C  
ATOM    674  C   PRO A  48     -15.682 -20.656  15.284  1.00  9.20           C  
ATOM    675  O   PRO A  48     -16.506 -21.194  14.542  1.00  9.20           O  
ATOM    676  CB  PRO A  48     -14.241 -22.340  16.498  1.00  9.20           C  
ATOM    677  CG  PRO A  48     -12.816 -22.320  17.004  1.00  9.20           C  
ATOM    678  CD  PRO A  48     -12.399 -20.879  16.946  1.00  9.20           C  
ATOM    679  HA  PRO A  48     -13.981 -21.696  14.433  1.00  9.20           H  
ATOM    680 1HB  PRO A  48     -14.971 -22.089  17.284  1.00  9.20           H  
ATOM    681 2HB  PRO A  48     -14.541 -23.313  16.079  1.00  9.20           H  
ATOM    682 1HG  PRO A  48     -12.780 -22.729  18.028  1.00  9.20           H  
ATOM    683 2HG  PRO A  48     -12.179 -22.960  16.383  1.00  9.20           H  
ATOM    684 1HD  PRO A  48     -12.616 -20.411  17.903  1.00  9.20           H  
ATOM    685 2HD  PRO A  48     -11.338 -20.854  16.691  1.00  9.20           H  
ATOM    686  N   GLU A  49     -15.956 -19.537  15.963  1.00  9.60           N  
ATOM    687  CA  GLU A  49     -17.286 -18.939  15.856  1.00  9.60           C  
ATOM    688  C   GLU A  49     -17.468 -18.001  14.664  1.00  9.60           C  
ATOM    689  O   GLU A  49     -18.553 -17.437  14.502  1.00  9.60           O  
ATOM    690  CB  GLU A  49     -17.659 -18.192  17.134  1.00  9.60           C  
ATOM    691  CG  GLU A  49     -17.823 -19.080  18.352  1.00  9.60           C  
ATOM    692  CD  GLU A  49     -18.978 -20.058  18.214  1.00  9.60           C  
ATOM    693  OE1 GLU A  49     -19.942 -19.747  17.522  1.00  9.60           O  
ATOM    694  OE2 GLU A  49     -18.906 -21.113  18.804  1.00  9.60           O  
ATOM    695  H   GLU A  49     -15.276 -19.109  16.597  1.00  9.60           H  
ATOM    696  HA  GLU A  49     -18.001 -19.752  15.739  1.00  9.60           H  
ATOM    697 1HB  GLU A  49     -16.883 -17.458  17.359  1.00  9.60           H  
ATOM    698 2HB  GLU A  49     -18.593 -17.648  16.981  1.00  9.60           H  
ATOM    699 1HG  GLU A  49     -16.897 -19.639  18.499  1.00  9.60           H  
ATOM    700 2HG  GLU A  49     -17.979 -18.449  19.227  1.00  9.60           H  
ATOM    701  N   LEU A  50     -16.438 -17.794  13.854  1.00 10.31           N  
ATOM    702  CA  LEU A  50     -16.603 -17.005  12.642  1.00 10.31           C  
ATOM    703  C   LEU A  50     -16.469 -17.956  11.478  1.00 10.31           C  
ATOM    704  O   LEU A  50     -16.226 -19.141  11.685  1.00 10.31           O  
ATOM    705  CB  LEU A  50     -15.645 -15.817  12.524  1.00 10.31           C  
ATOM    706  CG  LEU A  50     -15.707 -14.776  13.670  1.00 10.31           C  
ATOM    707  CD1 LEU A  50     -14.681 -13.669  13.405  1.00 10.31           C  
ATOM    708  CD2 LEU A  50     -17.116 -14.191  13.779  1.00 10.31           C  
ATOM    709  H   LEU A  50     -15.532 -18.233  14.042  1.00 10.31           H  
ATOM    710  HA  LEU A  50     -17.615 -16.600  12.616  1.00 10.31           H  
ATOM    711 1HB  LEU A  50     -14.625 -16.213  12.495  1.00 10.31           H  
ATOM    712 2HB  LEU A  50     -15.835 -15.299  11.590  1.00 10.31           H  
ATOM    713  HG  LEU A  50     -15.441 -15.268  14.607  1.00 10.31           H  
ATOM    714 1HD1 LEU A  50     -14.711 -12.948  14.221  1.00 10.31           H  
ATOM    715 2HD1 LEU A  50     -13.692 -14.078  13.327  1.00 10.31           H  
ATOM    716 3HD1 LEU A  50     -14.931 -13.168  12.469  1.00 10.31           H  
ATOM    717 1HD2 LEU A  50     -17.138 -13.468  14.594  1.00 10.31           H  
ATOM    718 2HD2 LEU A  50     -17.378 -13.695  12.845  1.00 10.31           H  
ATOM    719 3HD2 LEU A  50     -17.832 -14.984  13.979  1.00 10.31           H  
ATOM    720  N   MET A  51     -16.680 -17.459  10.255  1.00 11.42           N  
ATOM    721  CA  MET A  51     -16.565 -18.297   9.056  1.00 11.42           C  
ATOM    722  C   MET A  51     -17.596 -19.431   9.109  1.00 11.42           C  
ATOM    723  O   MET A  51     -17.312 -20.574   8.740  1.00 11.42           O  
ATOM    724  CB  MET A  51     -15.161 -18.901   9.009  1.00 11.42           C  
ATOM    725  CG  MET A  51     -14.038 -17.895   8.972  1.00 11.42           C  
ATOM    726  SD  MET A  51     -12.451 -18.706   9.054  1.00 11.42           S  
ATOM    727  CE  MET A  51     -12.582 -19.373  10.747  1.00 11.42           C  
ATOM    728  H   MET A  51     -16.906 -16.484  10.153  1.00 11.42           H  
ATOM    729  HA  MET A  51     -16.755 -17.686   8.171  1.00 11.42           H  
ATOM    730 1HB  MET A  51     -14.985 -19.611   9.803  1.00 11.42           H  
ATOM    731 2HB  MET A  51     -15.075 -19.466   8.080  1.00 11.42           H  
ATOM    732 1HG  MET A  51     -14.084 -17.318   8.051  1.00 11.42           H  
ATOM    733 2HG  MET A  51     -14.112 -17.210   9.816  1.00 11.42           H  
ATOM    734 1HE  MET A  51     -11.671 -19.917  10.997  1.00 11.42           H  
ATOM    735 2HE  MET A  51     -12.734 -18.572  11.465  1.00 11.42           H  
ATOM    736 3HE  MET A  51     -13.436 -20.055  10.804  1.00 11.42           H  
ATOM    737  N   LYS A  52     -18.810 -19.084   9.532  1.00 12.91           N  
ATOM    738  CA  LYS A  52     -19.918 -20.024   9.667  1.00 12.91           C  
ATOM    739  C   LYS A  52     -21.155 -19.462   8.998  1.00 12.91           C  
ATOM    740  O   LYS A  52     -21.219 -18.269   8.692  1.00 12.91           O  
ATOM    741  CB  LYS A  52     -20.217 -20.308  11.143  1.00 12.91           C  
ATOM    742  CG  LYS A  52     -20.720 -19.108  11.944  1.00 12.91           C  
ATOM    743  CD  LYS A  52     -20.973 -19.497  13.416  1.00 12.91           C  
ATOM    744  CE  LYS A  52     -21.629 -18.360  14.217  1.00 12.91           C  
ATOM    745  NZ  LYS A  52     -21.888 -18.751  15.655  1.00 12.91           N  
ATOM    746  H   LYS A  52     -18.955 -18.125   9.804  1.00 12.91           H  
ATOM    747  HA  LYS A  52     -19.659 -20.955   9.165  1.00 12.91           H  
ATOM    748 1HB  LYS A  52     -20.979 -21.082  11.214  1.00 12.91           H  
ATOM    749 2HB  LYS A  52     -19.316 -20.689  11.630  1.00 12.91           H  
ATOM    750 1HG  LYS A  52     -19.975 -18.306  11.908  1.00 12.91           H  
ATOM    751 2HG  LYS A  52     -21.649 -18.743  11.503  1.00 12.91           H  
ATOM    752 1HD  LYS A  52     -21.604 -20.384  13.455  1.00 12.91           H  
ATOM    753 2HD  LYS A  52     -20.015 -19.731  13.885  1.00 12.91           H  
ATOM    754 1HE  LYS A  52     -20.987 -17.490  14.198  1.00 12.91           H  
ATOM    755 2HE  LYS A  52     -22.578 -18.102  13.751  1.00 12.91           H  
ATOM    756 1HZ  LYS A  52     -22.324 -17.983  16.136  1.00 12.91           H  
ATOM    757 2HZ  LYS A  52     -22.503 -19.547  15.679  1.00 12.91           H  
ATOM    758 3HZ  LYS A  52     -21.017 -19.003  16.165  1.00 12.91           H  
ATOM    759  N   CYS A  53     -22.143 -20.317   8.763  1.00 14.53           N  
ATOM    760  CA  CYS A  53     -23.369 -19.856   8.125  1.00 14.53           C  
ATOM    761  C   CYS A  53     -24.594 -20.692   8.511  1.00 14.53           C  
ATOM    762  O   CYS A  53     -24.462 -21.877   8.834  1.00 14.53           O  
ATOM    763  CB  CYS A  53     -23.153 -19.868   6.614  1.00 14.53           C  
ATOM    764  SG  CYS A  53     -22.491 -21.450   5.990  1.00 14.53           S  
ATOM    765  H   CYS A  53     -22.043 -21.285   9.035  1.00 14.53           H  
ATOM    766  HA  CYS A  53     -23.521 -18.824   8.433  1.00 14.53           H  
ATOM    767 1HB  CYS A  53     -24.093 -19.675   6.100  1.00 14.53           H  
ATOM    768 2HB  CYS A  53     -22.455 -19.079   6.332  1.00 14.53           H  
ATOM    769  N   PRO A  54     -25.809 -20.100   8.521  1.00 15.89           N  
ATOM    770  CA  PRO A  54     -27.101 -20.725   8.785  1.00 15.89           C  
ATOM    771  C   PRO A  54     -27.841 -21.319   7.588  1.00 15.89           C  
ATOM    772  O   PRO A  54     -28.966 -21.801   7.726  1.00 15.89           O  
ATOM    773  CB  PRO A  54     -27.900 -19.539   9.329  1.00 15.89           C  
ATOM    774  CG  PRO A  54     -27.390 -18.363   8.529  1.00 15.89           C  
ATOM    775  CD  PRO A  54     -25.908 -18.621   8.359  1.00 15.89           C  
ATOM    776  HA  PRO A  54     -26.973 -21.490   9.566  1.00 15.89           H  
ATOM    777 1HB  PRO A  54     -28.976 -19.714   9.192  1.00 15.89           H  
ATOM    778 2HB  PRO A  54     -27.726 -19.426  10.410  1.00 15.89           H  
ATOM    779 1HG  PRO A  54     -27.923 -18.313   7.562  1.00 15.89           H  
ATOM    780 2HG  PRO A  54     -27.608 -17.420   9.052  1.00 15.89           H  
ATOM    781 1HD  PRO A  54     -25.577 -18.292   7.366  1.00 15.89           H  
ATOM    782 2HD  PRO A  54     -25.391 -18.097   9.178  1.00 15.89           H  
ATOM    783  N   VAL A  55     -27.269 -21.212   6.405  1.00 16.49           N  
ATOM    784  CA  VAL A  55     -27.988 -21.563   5.196  1.00 16.49           C  
ATOM    785  C   VAL A  55     -27.872 -23.059   4.881  1.00 16.49           C  
ATOM    786  O   VAL A  55     -26.764 -23.589   4.840  1.00 16.49           O  
ATOM    787  CB  VAL A  55     -27.441 -20.733   4.037  1.00 16.49           C  
ATOM    788  CG1 VAL A  55     -28.125 -21.126   2.747  1.00 16.49           C  
ATOM    789  CG2 VAL A  55     -27.622 -19.275   4.354  1.00 16.49           C  
ATOM    790  H   VAL A  55     -26.325 -20.860   6.330  1.00 16.49           H  
ATOM    791  HA  VAL A  55     -29.018 -21.274   5.333  1.00 16.49           H  
ATOM    792  HB  VAL A  55     -26.392 -20.932   3.925  1.00 16.49           H  
ATOM    793 1HG1 VAL A  55     -27.716 -20.540   1.928  1.00 16.49           H  
ATOM    794 2HG1 VAL A  55     -27.955 -22.186   2.553  1.00 16.49           H  
ATOM    795 3HG1 VAL A  55     -29.193 -20.939   2.831  1.00 16.49           H  
ATOM    796 1HG2 VAL A  55     -27.215 -18.677   3.543  1.00 16.49           H  
ATOM    797 2HG2 VAL A  55     -28.683 -19.057   4.479  1.00 16.49           H  
ATOM    798 3HG2 VAL A  55     -27.093 -19.046   5.277  1.00 16.49           H  
ATOM    799  N   PRO A  56     -28.960 -23.806   4.694  1.00 16.01           N  
ATOM    800  CA  PRO A  56     -28.879 -25.216   4.399  1.00 16.01           C  
ATOM    801  C   PRO A  56     -27.951 -25.453   3.219  1.00 16.01           C  
ATOM    802  O   PRO A  56     -28.064 -24.795   2.183  1.00 16.01           O  
ATOM    803  CB  PRO A  56     -30.332 -25.552   4.054  1.00 16.01           C  
ATOM    804  CG  PRO A  56     -31.145 -24.559   4.870  1.00 16.01           C  
ATOM    805  CD  PRO A  56     -30.330 -23.275   4.831  1.00 16.01           C  
ATOM    806  HA  PRO A  56     -28.538 -25.758   5.297  1.00 16.01           H  
ATOM    807 1HB  PRO A  56     -30.496 -25.447   2.971  1.00 16.01           H  
ATOM    808 2HB  PRO A  56     -30.551 -26.602   4.309  1.00 16.01           H  
ATOM    809 1HG  PRO A  56     -32.150 -24.439   4.439  1.00 16.01           H  
ATOM    810 2HG  PRO A  56     -31.283 -24.940   5.895  1.00 16.01           H  
ATOM    811 1HD  PRO A  56     -30.605 -22.651   3.969  1.00 16.01           H  
ATOM    812 2HD  PRO A  56     -30.469 -22.765   5.796  1.00 16.01           H  
ATOM    813  N   GLY A  57     -27.033 -26.399   3.376  1.00 14.59           N  
ATOM    814  CA  GLY A  57     -26.085 -26.770   2.330  1.00 14.59           C  
ATOM    815  C   GLY A  57     -24.839 -25.872   2.198  1.00 14.59           C  
ATOM    816  O   GLY A  57     -23.950 -26.175   1.406  1.00 14.59           O  
ATOM    817  H   GLY A  57     -26.991 -26.884   4.262  1.00 14.59           H  
ATOM    818 1HA  GLY A  57     -25.760 -27.794   2.500  1.00 14.59           H  
ATOM    819 2HA  GLY A  57     -26.607 -26.775   1.375  1.00 14.59           H  
ATOM    820  N   CYS A  58     -24.739 -24.791   2.986  1.00 12.75           N  
ATOM    821  CA  CYS A  58     -23.579 -23.891   2.852  1.00 12.75           C  
ATOM    822  C   CYS A  58     -22.299 -24.412   3.490  1.00 12.75           C  
ATOM    823  O   CYS A  58     -21.222 -23.887   3.226  1.00 12.75           O  
ATOM    824  CB  CYS A  58     -23.883 -22.519   3.442  1.00 12.75           C  
ATOM    825  SG  CYS A  58     -24.076 -22.490   5.276  1.00 12.75           S  
ATOM    826  H   CYS A  58     -25.487 -24.549   3.639  1.00 12.75           H  
ATOM    827  HA  CYS A  58     -23.390 -23.756   1.789  1.00 12.75           H  
ATOM    828 1HB  CYS A  58     -23.091 -21.823   3.171  1.00 12.75           H  
ATOM    829 2HB  CYS A  58     -24.799 -22.157   3.002  1.00 12.75           H  
ATOM    830  N   VAL A  59     -22.432 -25.438   4.319  1.00 11.02           N  
ATOM    831  CA  VAL A  59     -21.347 -26.066   5.070  1.00 11.02           C  
ATOM    832  C   VAL A  59     -20.547 -25.081   5.925  1.00 11.02           C  
ATOM    833  O   VAL A  59     -19.532 -24.530   5.502  1.00 11.02           O  
ATOM    834  CB  VAL A  59     -20.390 -26.802   4.115  1.00 11.02           C  
ATOM    835  CG1 VAL A  59     -19.237 -27.402   4.899  1.00 11.02           C  
ATOM    836  CG2 VAL A  59     -21.157 -27.884   3.371  1.00 11.02           C  
ATOM    837  H   VAL A  59     -23.366 -25.791   4.445  1.00 11.02           H  
ATOM    838  HA  VAL A  59     -21.791 -26.807   5.735  1.00 11.02           H  
ATOM    839  HB  VAL A  59     -19.969 -26.092   3.405  1.00 11.02           H  
ATOM    840 1HG1 VAL A  59     -18.561 -27.911   4.214  1.00 11.02           H  
ATOM    841 2HG1 VAL A  59     -18.700 -26.608   5.418  1.00 11.02           H  
ATOM    842 3HG1 VAL A  59     -19.623 -28.114   5.628  1.00 11.02           H  
ATOM    843 1HG2 VAL A  59     -20.481 -28.399   2.692  1.00 11.02           H  
ATOM    844 2HG2 VAL A  59     -21.567 -28.596   4.087  1.00 11.02           H  
ATOM    845 3HG2 VAL A  59     -21.970 -27.433   2.802  1.00 11.02           H  
ATOM    846  N   GLY A  60     -20.952 -24.950   7.179  1.00  9.76           N  
ATOM    847  CA  GLY A  60     -20.285 -24.055   8.115  1.00  9.76           C  
ATOM    848  C   GLY A  60     -21.045 -23.994   9.436  1.00  9.76           C  
ATOM    849  O   GLY A  60     -21.684 -23.000   9.769  1.00  9.76           O  
ATOM    850  H   GLY A  60     -21.780 -25.446   7.476  1.00  9.76           H  
ATOM    851 1HA  GLY A  60     -19.265 -24.400   8.288  1.00  9.76           H  
ATOM    852 2HA  GLY A  60     -20.219 -23.056   7.678  1.00  9.76           H  
ENDMDL

REMARK ID 644464 DOMAINID 638031 MODEL 4 line_15_duty21
MODEL     4
ATOM      1  N   ASP A   1      -2.201   2.359  -0.223  1.00  4.33           N  
ATOM      2  CA  ASP A   1      -1.761   3.222   0.865  1.00  4.33           C  
ATOM      3  C   ASP A   1      -0.849   4.327   0.326  1.00  4.33           C  
ATOM      4  O   ASP A   1      -1.275   5.133  -0.502  1.00  4.33           O  
ATOM      5  CB  ASP A   1      -1.062   2.401   1.956  1.00  4.33           C  
ATOM      6  CG  ASP A   1      -2.022   1.474   2.729  1.00  4.33           C  
ATOM      7  OD1 ASP A   1      -3.215   1.641   2.613  1.00  4.33           O  
ATOM      8  OD2 ASP A   1      -1.541   0.612   3.427  1.00  4.33           O  
ATOM      9 1H   ASP A   1      -2.850   1.672   0.131  1.00  4.33           H  
ATOM     10 2H   ASP A   1      -2.653   2.918  -0.932  1.00  4.33           H  
ATOM     11 3H   ASP A   1      -1.399   1.892  -0.623  1.00  4.33           H  
ATOM     12  HA  ASP A   1      -2.637   3.697   1.308  1.00  4.33           H  
ATOM     13 1HB  ASP A   1      -0.272   1.794   1.510  1.00  4.33           H  
ATOM     14 2HB  ASP A   1      -0.605   3.071   2.684  1.00  4.33           H  
ATOM     15  N   LEU A   2       0.394   4.376   0.798  1.00  4.00           N  
ATOM     16  CA  LEU A   2       1.339   5.392   0.350  1.00  4.00           C  
ATOM     17  C   LEU A   2       2.398   4.821  -0.579  1.00  4.00           C  
ATOM     18  O   LEU A   2       2.773   3.653  -0.465  1.00  4.00           O  
ATOM     19  CB  LEU A   2       2.036   6.035   1.555  1.00  4.00           C  
ATOM     20  CG  LEU A   2       1.119   6.705   2.586  1.00  4.00           C  
ATOM     21  CD1 LEU A   2       1.967   7.224   3.750  1.00  4.00           C  
ATOM     22  CD2 LEU A   2       0.358   7.831   1.916  1.00  4.00           C  
ATOM     23  H   LEU A   2       0.713   3.703   1.478  1.00  4.00           H  
ATOM     24  HA  LEU A   2       0.793   6.163  -0.191  1.00  4.00           H  
ATOM     25 1HB  LEU A   2       2.614   5.267   2.070  1.00  4.00           H  
ATOM     26 2HB  LEU A   2       2.736   6.789   1.188  1.00  4.00           H  
ATOM     27  HG  LEU A   2       0.414   5.977   2.981  1.00  4.00           H  
ATOM     28 1HD1 LEU A   2       1.329   7.700   4.494  1.00  4.00           H  
ATOM     29 2HD1 LEU A   2       2.499   6.396   4.212  1.00  4.00           H  
ATOM     30 3HD1 LEU A   2       2.687   7.947   3.381  1.00  4.00           H  
ATOM     31 1HD2 LEU A   2      -0.298   8.311   2.643  1.00  4.00           H  
ATOM     32 2HD2 LEU A   2       1.065   8.563   1.525  1.00  4.00           H  
ATOM     33 3HD2 LEU A   2      -0.241   7.430   1.096  1.00  4.00           H  
ATOM     34  N   LYS A   3       2.885   5.662  -1.486  1.00  3.68           N  
ATOM     35  CA  LYS A   3       3.993   5.312  -2.362  1.00  3.68           C  
ATOM     36  C   LYS A   3       5.080   6.361  -2.298  1.00  3.68           C  
ATOM     37  O   LYS A   3       4.806   7.559  -2.214  1.00  3.68           O  
ATOM     38  CB  LYS A   3       3.540   5.143  -3.818  1.00  3.68           C  
ATOM     39  CG  LYS A   3       2.581   3.987  -4.082  1.00  3.68           C  
ATOM     40  CD  LYS A   3       3.343   2.665  -3.934  1.00  3.68           C  
ATOM     41  CE  LYS A   3       2.508   1.448  -4.272  1.00  3.68           C  
ATOM     42  NZ  LYS A   3       3.304   0.190  -4.110  1.00  3.68           N  
ATOM     43  H   LYS A   3       2.495   6.591  -1.542  1.00  3.68           H  
ATOM     44  HA  LYS A   3       4.419   4.374  -2.024  1.00  3.68           H  
ATOM     45 1HB  LYS A   3       3.058   6.060  -4.154  1.00  3.68           H  
ATOM     46 2HB  LYS A   3       4.422   4.993  -4.447  1.00  3.68           H  
ATOM     47 1HG  LYS A   3       1.753   4.011  -3.374  1.00  3.68           H  
ATOM     48 2HG  LYS A   3       2.179   4.061  -5.092  1.00  3.68           H  
ATOM     49 1HD  LYS A   3       4.227   2.679  -4.576  1.00  3.68           H  
ATOM     50 2HD  LYS A   3       3.677   2.566  -2.901  1.00  3.68           H  
ATOM     51 1HE  LYS A   3       1.648   1.410  -3.606  1.00  3.68           H  
ATOM     52 2HE  LYS A   3       2.158   1.517  -5.301  1.00  3.68           H  
ATOM     53 1HZ  LYS A   3       2.733  -0.609  -4.330  1.00  3.68           H  
ATOM     54 2HZ  LYS A   3       4.105   0.214  -4.734  1.00  3.68           H  
ATOM     55 3HZ  LYS A   3       3.629   0.122  -3.148  1.00  3.68           H  
ATOM     56  N   CYS A   4       6.314   5.906  -2.333  1.00  3.39           N  
ATOM     57  CA  CYS A   4       7.451   6.805  -2.353  1.00  3.39           C  
ATOM     58  C   CYS A   4       7.797   7.155  -3.801  1.00  3.39           C  
ATOM     59  O   CYS A   4       7.530   6.361  -4.700  1.00  3.39           O  
ATOM     60  CB  CYS A   4       8.651   6.150  -1.691  1.00  3.39           C  
ATOM     61  SG  CYS A   4       9.380   4.893  -2.678  1.00  3.39           S  
ATOM     62  H   CYS A   4       6.468   4.908  -2.378  1.00  3.39           H  
ATOM     63  HA  CYS A   4       7.184   7.707  -1.805  1.00  3.39           H  
ATOM     64 1HB  CYS A   4       9.408   6.883  -1.475  1.00  3.39           H  
ATOM     65 2HB  CYS A   4       8.353   5.703  -0.745  1.00  3.39           H  
ATOM     66  N   PRO A   5       8.428   8.306  -4.065  1.00  3.13           N  
ATOM     67  CA  PRO A   5       8.909   8.747  -5.363  1.00  3.13           C  
ATOM     68  C   PRO A   5      10.129   8.032  -5.969  1.00  3.13           C  
ATOM     69  O   PRO A   5      10.429   8.284  -7.138  1.00  3.13           O  
ATOM     70  CB  PRO A   5       9.236  10.224  -5.098  1.00  3.13           C  
ATOM     71  CG  PRO A   5       9.524  10.299  -3.637  1.00  3.13           C  
ATOM     72  CD  PRO A   5       8.582   9.316  -3.014  1.00  3.13           C  
ATOM     73  HA  PRO A   5       8.068   8.682  -6.069  1.00  3.13           H  
ATOM     74 1HB  PRO A   5      10.093  10.531  -5.717  1.00  3.13           H  
ATOM     75 2HB  PRO A   5       8.385  10.854  -5.395  1.00  3.13           H  
ATOM     76 1HG  PRO A   5      10.571  10.051  -3.446  1.00  3.13           H  
ATOM     77 2HG  PRO A   5       9.373  11.323  -3.263  1.00  3.13           H  
ATOM     78 1HD  PRO A   5       9.036   8.924  -2.150  1.00  3.13           H  
ATOM     79 2HD  PRO A   5       7.617   9.796  -2.796  1.00  3.13           H  
ATOM     80  N   THR A   6      10.872   7.200  -5.220  1.00  2.90           N  
ATOM     81  CA  THR A   6      12.086   6.655  -5.838  1.00  2.90           C  
ATOM     82  C   THR A   6      12.064   5.116  -6.014  1.00  2.90           C  
ATOM     83  O   THR A   6      11.460   4.387  -5.218  1.00  2.90           O  
ATOM     84  CB  THR A   6      13.342   7.071  -5.004  1.00  2.90           C  
ATOM     85  OG1 THR A   6      13.316   6.478  -3.734  1.00  2.90           O  
ATOM     86  CG2 THR A   6      13.360   8.564  -4.827  1.00  2.90           C  
ATOM     87  H   THR A   6      10.619   6.963  -4.268  1.00  2.90           H  
ATOM     88  HA  THR A   6      12.177   7.115  -6.816  1.00  2.90           H  
ATOM     89  HB  THR A   6      14.240   6.771  -5.495  1.00  2.90           H  
ATOM     90  HG1 THR A   6      12.552   6.800  -3.241  1.00  2.90           H  
ATOM     91 1HG2 THR A   6      14.229   8.849  -4.245  1.00  2.90           H  
ATOM     92 2HG2 THR A   6      13.399   9.045  -5.804  1.00  2.90           H  
ATOM     93 3HG2 THR A   6      12.463   8.875  -4.306  1.00  2.90           H  
ATOM     94  N   PRO A   7      12.806   4.582  -7.014  1.00  2.69           N  
ATOM     95  CA  PRO A   7      12.986   3.167  -7.307  1.00  2.69           C  
ATOM     96  C   PRO A   7      13.734   2.431  -6.209  1.00  2.69           C  
ATOM     97  O   PRO A   7      13.737   1.206  -6.161  1.00  2.69           O  
ATOM     98  CB  PRO A   7      13.771   3.183  -8.624  1.00  2.69           C  
ATOM     99  CG  PRO A   7      14.472   4.511  -8.651  1.00  2.69           C  
ATOM    100  CD  PRO A   7      13.512   5.467  -7.999  1.00  2.69           C  
ATOM    101  HA  PRO A   7      11.995   2.710  -7.460  1.00  2.69           H  
ATOM    102 1HB  PRO A   7      14.474   2.335  -8.645  1.00  2.69           H  
ATOM    103 2HB  PRO A   7      13.084   3.047  -9.470  1.00  2.69           H  
ATOM    104 1HG  PRO A   7      15.430   4.442  -8.113  1.00  2.69           H  
ATOM    105 2HG  PRO A   7      14.715   4.793  -9.688  1.00  2.69           H  
ATOM    106 1HD  PRO A   7      14.110   6.249  -7.555  1.00  2.69           H  
ATOM    107 2HD  PRO A   7      12.799   5.860  -8.741  1.00  2.69           H  
ATOM    108  N   GLY A   8      14.394   3.178  -5.332  1.00  2.51           N  
ATOM    109  CA  GLY A   8      15.135   2.573  -4.246  1.00  2.51           C  
ATOM    110  C   GLY A   8      14.232   2.180  -3.073  1.00  2.51           C  
ATOM    111  O   GLY A   8      14.695   1.534  -2.139  1.00  2.51           O  
ATOM    112  H   GLY A   8      14.378   4.183  -5.401  1.00  2.51           H  
ATOM    113 1HA  GLY A   8      15.666   1.694  -4.612  1.00  2.51           H  
ATOM    114 2HA  GLY A   8      15.888   3.278  -3.904  1.00  2.51           H  
ATOM    115  N   CYS A   9      12.940   2.532  -3.131  1.00  2.37           N  
ATOM    116  CA  CYS A   9      12.032   2.216  -2.030  1.00  2.37           C  
ATOM    117  C   CYS A   9      10.698   1.538  -2.373  1.00  2.37           C  
ATOM    118  O   CYS A   9      10.172   0.797  -1.533  1.00  2.37           O  
ATOM    119  CB  CYS A   9      11.839   3.476  -1.195  1.00  2.37           C  
ATOM    120  SG  CYS A   9      11.324   4.968  -2.132  1.00  2.37           S  
ATOM    121  H   CYS A   9      12.582   3.053  -3.931  1.00  2.37           H  
ATOM    122  HA  CYS A   9      12.562   1.524  -1.378  1.00  2.37           H  
ATOM    123 1HB  CYS A   9      11.103   3.292  -0.414  1.00  2.37           H  
ATOM    124 2HB  CYS A   9      12.777   3.695  -0.701  1.00  2.37           H  
ATOM    125  N   ASP A  10      10.103   1.813  -3.538  1.00  2.28           N  
ATOM    126  CA  ASP A  10       8.813   1.189  -3.945  1.00  2.28           C  
ATOM    127  C   ASP A  10       7.599   1.455  -3.020  1.00  2.28           C  
ATOM    128  O   ASP A  10       6.538   0.851  -3.191  1.00  2.28           O  
ATOM    129  CB  ASP A  10       8.933  -0.349  -4.005  1.00  2.28           C  
ATOM    130  CG  ASP A  10       9.950  -0.916  -4.994  1.00  2.28           C  
ATOM    131  OD1 ASP A  10      10.018  -0.468  -6.119  1.00  2.28           O  
ATOM    132  OD2 ASP A  10      10.688  -1.801  -4.562  1.00  2.28           O  
ATOM    133  H   ASP A  10      10.553   2.485  -4.170  1.00  2.28           H  
ATOM    134  HA  ASP A  10       8.567   1.567  -4.938  1.00  2.28           H  
ATOM    135 1HB  ASP A  10       9.138  -0.754  -3.023  1.00  2.28           H  
ATOM    136 2HB  ASP A  10       7.959  -0.746  -4.291  1.00  2.28           H  
ATOM    137  N   GLY A  11       7.742   2.331  -2.040  1.00  2.25           N  
ATOM    138  CA  GLY A  11       6.677   2.620  -1.092  1.00  2.25           C  
ATOM    139  C   GLY A  11       6.665   1.636   0.072  1.00  2.25           C  
ATOM    140  O   GLY A  11       5.725   1.619   0.868  1.00  2.25           O  
ATOM    141  H   GLY A  11       8.631   2.804  -1.948  1.00  2.25           H  
ATOM    142 1HA  GLY A  11       6.796   3.630  -0.704  1.00  2.25           H  
ATOM    143 2HA  GLY A  11       5.720   2.577  -1.601  1.00  2.25           H  
ATOM    144  N   SER A  12       7.722   0.823   0.204  1.00  2.30           N  
ATOM    145  CA  SER A  12       7.807  -0.195   1.258  1.00  2.30           C  
ATOM    146  C   SER A  12       8.111   0.374   2.652  1.00  2.30           C  
ATOM    147  O   SER A  12       9.120   0.038   3.277  1.00  2.30           O  
ATOM    148  CB  SER A  12       8.849  -1.243   0.890  1.00  2.30           C  
ATOM    149  OG  SER A  12      10.117  -0.668   0.686  1.00  2.30           O  
ATOM    150  H   SER A  12       8.486   0.886  -0.467  1.00  2.30           H  
ATOM    151  HA  SER A  12       6.840  -0.697   1.311  1.00  2.30           H  
ATOM    152 1HB  SER A  12       8.909  -1.988   1.681  1.00  2.30           H  
ATOM    153 2HB  SER A  12       8.536  -1.753  -0.020  1.00  2.30           H  
ATOM    154  HG  SER A  12       9.991   0.021  -0.003  1.00  2.30           H  
ATOM    155  N   GLY A  13       7.208   1.224   3.130  1.00  2.43           N  
ATOM    156  CA  GLY A  13       7.313   1.883   4.424  1.00  2.43           C  
ATOM    157  C   GLY A  13       8.091   3.186   4.331  1.00  2.43           C  
ATOM    158  O   GLY A  13       8.655   3.514   3.286  1.00  2.43           O  
ATOM    159  H   GLY A  13       6.412   1.424   2.530  1.00  2.43           H  
ATOM    160 1HA  GLY A  13       6.311   2.084   4.804  1.00  2.43           H  
ATOM    161 2HA  GLY A  13       7.798   1.214   5.133  1.00  2.43           H  
ATOM    162  N   HIS A  14       8.105   3.931   5.435  1.00  2.64           N  
ATOM    163  CA  HIS A  14       8.794   5.215   5.514  1.00  2.64           C  
ATOM    164  C   HIS A  14       9.549   5.269   6.840  1.00  2.64           C  
ATOM    165  O   HIS A  14       9.313   6.149   7.666  1.00  2.64           O  
ATOM    166  CB  HIS A  14       7.790   6.366   5.379  1.00  2.64           C  
ATOM    167  CG  HIS A  14       6.977   6.267   4.110  1.00  2.64           C  
ATOM    168  ND1 HIS A  14       7.509   6.510   2.870  1.00  2.64           N  
ATOM    169  CD2 HIS A  14       5.682   5.938   3.902  1.00  2.64           C  
ATOM    170  CE1 HIS A  14       6.578   6.336   1.949  1.00  2.64           C  
ATOM    171  NE2 HIS A  14       5.465   5.991   2.546  1.00  2.64           N  
ATOM    172  H   HIS A  14       7.625   3.597   6.260  1.00  2.64           H  
ATOM    173  HA  HIS A  14       9.519   5.307   4.711  1.00  2.64           H  
ATOM    174 1HB  HIS A  14       7.112   6.378   6.236  1.00  2.64           H  
ATOM    175 2HB  HIS A  14       8.325   7.320   5.375  1.00  2.64           H  
ATOM    176  HD1 HIS A  14       8.463   6.744   2.682  1.00  2.64           H  
ATOM    177  HD2 HIS A  14       4.872   5.665   4.579  1.00  2.64           H  
ATOM    178  HE1 HIS A  14       6.800   6.483   0.895  1.00  2.64           H  
ATOM    179  N   ILE A  15      10.464   4.304   7.003  1.00  2.93           N  
ATOM    180  CA  ILE A  15      11.183   3.980   8.244  1.00  2.93           C  
ATOM    181  C   ILE A  15      10.301   4.185   9.480  1.00  2.93           C  
ATOM    182  O   ILE A  15       9.074   4.111   9.389  1.00  2.93           O  
ATOM    183  CB  ILE A  15      12.491   4.804   8.408  1.00  2.93           C  
ATOM    184  CG1 ILE A  15      12.229   6.316   8.550  1.00  2.93           C  
ATOM    185  CG2 ILE A  15      13.355   4.585   7.172  1.00  2.93           C  
ATOM    186  CD1 ILE A  15      13.457   7.060   9.020  1.00  2.93           C  
ATOM    187  H   ILE A  15      10.611   3.694   6.212  1.00  2.93           H  
ATOM    188  HA  ILE A  15      11.463   2.927   8.209  1.00  2.93           H  
ATOM    189  HB  ILE A  15      13.050   4.467   9.272  1.00  2.93           H  
ATOM    190 1HG1 ILE A  15      11.950   6.720   7.585  1.00  2.93           H  
ATOM    191 2HG1 ILE A  15      11.412   6.502   9.234  1.00  2.93           H  
ATOM    192 1HG2 ILE A  15      14.284   5.144   7.266  1.00  2.93           H  
ATOM    193 2HG2 ILE A  15      13.578   3.528   7.073  1.00  2.93           H  
ATOM    194 3HG2 ILE A  15      12.820   4.929   6.292  1.00  2.93           H  
ATOM    195 1HD1 ILE A  15      13.243   8.118   9.093  1.00  2.93           H  
ATOM    196 2HD1 ILE A  15      13.759   6.691   9.992  1.00  2.93           H  
ATOM    197 3HD1 ILE A  15      14.269   6.901   8.314  1.00  2.93           H  
ATOM    198  N   THR A  16      10.929   4.343  10.648  1.00  3.27           N  
ATOM    199  CA  THR A  16      10.202   4.585  11.888  1.00  3.27           C  
ATOM    200  C   THR A  16      10.571   5.930  12.530  1.00  3.27           C  
ATOM    201  O   THR A  16       9.939   6.371  13.489  1.00  3.27           O  
ATOM    202  CB  THR A  16      10.455   3.440  12.882  1.00  3.27           C  
ATOM    203  OG1 THR A  16      11.857   3.364  13.183  1.00  3.27           O  
ATOM    204  CG2 THR A  16      10.000   2.116  12.279  1.00  3.27           C  
ATOM    205  H   THR A  16      11.934   4.322  10.674  1.00  3.27           H  
ATOM    206  HA  THR A  16       9.136   4.609  11.662  1.00  3.27           H  
ATOM    207  HB  THR A  16       9.901   3.626  13.801  1.00  3.27           H  
ATOM    208  HG1 THR A  16      12.107   4.111  13.734  1.00  3.27           H  
ATOM    209 1HG2 THR A  16      10.181   1.311  12.990  1.00  3.27           H  
ATOM    210 2HG2 THR A  16       8.935   2.168  12.052  1.00  3.27           H  
ATOM    211 3HG2 THR A  16      10.554   1.917  11.364  1.00  3.27           H  
ATOM    212  N   GLY A  17      11.590   6.600  11.992  1.00  3.61           N  
ATOM    213  CA  GLY A  17      12.150   7.838  12.558  1.00  3.61           C  
ATOM    214  C   GLY A  17      11.311   9.101  12.338  1.00  3.61           C  
ATOM    215  O   GLY A  17      11.795  10.086  11.789  1.00  3.61           O  
ATOM    216  H   GLY A  17      12.022   6.215  11.169  1.00  3.61           H  
ATOM    217 1HA  GLY A  17      12.299   7.697  13.629  1.00  3.61           H  
ATOM    218 2HA  GLY A  17      13.141   7.997  12.134  1.00  3.61           H  
ATOM    219  N   ASN A  18      10.070   9.055  12.810  1.00  3.89           N  
ATOM    220  CA  ASN A  18       9.074  10.130  12.742  1.00  3.89           C  
ATOM    221  C   ASN A  18       8.693  10.633  11.343  1.00  3.89           C  
ATOM    222  O   ASN A  18       8.376  11.813  11.181  1.00  3.89           O  
ATOM    223  CB  ASN A  18       9.531  11.318  13.577  1.00  3.89           C  
ATOM    224  CG  ASN A  18       9.643  11.000  15.050  1.00  3.89           C  
ATOM    225  OD1 ASN A  18       8.714  10.456  15.660  1.00  3.89           O  
ATOM    226  ND2 ASN A  18      10.769  11.332  15.632  1.00  3.89           N  
ATOM    227  H   ASN A  18       9.808   8.181  13.258  1.00  3.89           H  
ATOM    228  HA  ASN A  18       8.157   9.741  13.188  1.00  3.89           H  
ATOM    229 1HB  ASN A  18      10.493  11.682  13.220  1.00  3.89           H  
ATOM    230 2HB  ASN A  18       8.817  12.131  13.454  1.00  3.89           H  
ATOM    231 1HD2 ASN A  18      10.901  11.148  16.608  1.00  3.89           H  
ATOM    232 2HD2 ASN A  18      11.495  11.772  15.103  1.00  3.89           H  
ATOM    233  N   TYR A  19       8.658   9.747  10.349  1.00  4.05           N  
ATOM    234  CA  TYR A  19       8.203  10.145   9.017  1.00  4.05           C  
ATOM    235  C   TYR A  19       6.847   9.589   8.634  1.00  4.05           C  
ATOM    236  O   TYR A  19       6.680   8.396   8.403  1.00  4.05           O  
ATOM    237  CB  TYR A  19       9.218   9.804   7.924  1.00  4.05           C  
ATOM    238  CG  TYR A  19      10.409  10.695   7.915  1.00  4.05           C  
ATOM    239  CD1 TYR A  19      11.502  10.440   8.693  1.00  4.05           C  
ATOM    240  CD2 TYR A  19      10.376  11.813   7.091  1.00  4.05           C  
ATOM    241  CE1 TYR A  19      12.582  11.304   8.660  1.00  4.05           C  
ATOM    242  CE2 TYR A  19      11.436  12.676   7.054  1.00  4.05           C  
ATOM    243  CZ  TYR A  19      12.542  12.430   7.835  1.00  4.05           C  
ATOM    244  OH  TYR A  19      13.601  13.306   7.807  1.00  4.05           O  
ATOM    245  H   TYR A  19       8.940   8.792  10.521  1.00  4.05           H  
ATOM    246  HA  TYR A  19       8.103  11.230   9.013  1.00  4.05           H  
ATOM    247 1HB  TYR A  19       9.564   8.773   8.055  1.00  4.05           H  
ATOM    248 2HB  TYR A  19       8.737   9.863   6.949  1.00  4.05           H  
ATOM    249  HD1 TYR A  19      11.513   9.567   9.334  1.00  4.05           H  
ATOM    250  HD2 TYR A  19       9.494  12.003   6.476  1.00  4.05           H  
ATOM    251  HE1 TYR A  19      13.455  11.106   9.284  1.00  4.05           H  
ATOM    252  HE2 TYR A  19      11.401  13.556   6.411  1.00  4.05           H  
ATOM    253  HH  TYR A  19      14.364  12.902   8.237  1.00  4.05           H  
ATOM    254  N   ALA A  20       5.865  10.483   8.548  1.00  4.07           N  
ATOM    255  CA  ALA A  20       4.505  10.119   8.155  1.00  4.07           C  
ATOM    256  C   ALA A  20       4.506   9.554   6.736  1.00  4.07           C  
ATOM    257  O   ALA A  20       3.705   8.689   6.383  1.00  4.07           O  
ATOM    258  CB  ALA A  20       3.595  11.332   8.226  1.00  4.07           C  
ATOM    259  H   ALA A  20       6.071  11.446   8.774  1.00  4.07           H  
ATOM    260  HA  ALA A  20       4.144   9.345   8.832  1.00  4.07           H  
ATOM    261 1HB  ALA A  20       2.584  11.044   7.940  1.00  4.07           H  
ATOM    262 2HB  ALA A  20       3.588  11.723   9.243  1.00  4.07           H  
ATOM    263 3HB  ALA A  20       3.961  12.098   7.543  1.00  4.07           H  
ATOM    264  N   SER A  21       5.405  10.108   5.929  1.00  3.95           N  
ATOM    265  CA  SER A  21       5.582   9.776   4.528  1.00  3.95           C  
ATOM    266  C   SER A  21       6.976  10.223   4.078  1.00  3.95           C  
ATOM    267  O   SER A  21       7.680  10.944   4.796  1.00  3.95           O  
ATOM    268  CB  SER A  21       4.499  10.423   3.687  1.00  3.95           C  
ATOM    269  OG  SER A  21       4.656  11.815   3.636  1.00  3.95           O  
ATOM    270  H   SER A  21       6.016  10.798   6.332  1.00  3.95           H  
ATOM    271  HA  SER A  21       5.505   8.699   4.413  1.00  3.95           H  
ATOM    272 1HB  SER A  21       4.515  10.010   2.679  1.00  3.95           H  
ATOM    273 2HB  SER A  21       3.528  10.185   4.117  1.00  3.95           H  
ATOM    274  HG  SER A  21       5.263  11.983   2.906  1.00  3.95           H  
ATOM    275  N   HIS A  22       7.368   9.862   2.865  1.00  3.74           N  
ATOM    276  CA  HIS A  22       8.679  10.253   2.334  1.00  3.74           C  
ATOM    277  C   HIS A  22       8.823  11.733   1.985  1.00  3.74           C  
ATOM    278  O   HIS A  22       8.808  12.131   0.822  1.00  3.74           O  
ATOM    279  CB  HIS A  22       9.009   9.377   1.120  1.00  3.74           C  
ATOM    280  CG  HIS A  22      10.315   9.649   0.425  1.00  3.74           C  
ATOM    281  ND1 HIS A  22      10.888   8.746  -0.426  1.00  3.74           N  
ATOM    282  CD2 HIS A  22      11.080  10.756   0.356  1.00  3.74           C  
ATOM    283  CE1 HIS A  22      11.955   9.269  -0.974  1.00  3.74           C  
ATOM    284  NE2 HIS A  22      12.095  10.491  -0.522  1.00  3.74           N  
ATOM    285  H   HIS A  22       6.756   9.286   2.303  1.00  3.74           H  
ATOM    286  HA  HIS A  22       9.432  10.037   3.093  1.00  3.74           H  
ATOM    287 1HB  HIS A  22       9.033   8.338   1.429  1.00  3.74           H  
ATOM    288 2HB  HIS A  22       8.210   9.470   0.384  1.00  3.74           H  
ATOM    289  HD2 HIS A  22      10.907  11.690   0.870  1.00  3.74           H  
ATOM    290  HE1 HIS A  22      12.604   8.774  -1.694  1.00  3.74           H  
ATOM    291  HE2 HIS A  22      12.822  11.136  -0.794  1.00  3.74           H  
ATOM    292  N   ARG A  23       9.013  12.531   3.037  1.00  3.48           N  
ATOM    293  CA  ARG A  23       9.186  13.982   2.960  1.00  3.48           C  
ATOM    294  C   ARG A  23      10.667  14.370   2.816  1.00  3.48           C  
ATOM    295  O   ARG A  23      11.007  15.545   2.679  1.00  3.48           O  
ATOM    296  CB  ARG A  23       8.626  14.636   4.214  1.00  3.48           C  
ATOM    297  CG  ARG A  23       7.117  14.485   4.410  1.00  3.48           C  
ATOM    298  CD  ARG A  23       6.651  15.127   5.678  1.00  3.48           C  
ATOM    299  NE  ARG A  23       5.210  14.969   5.882  1.00  3.48           N  
ATOM    300  CZ  ARG A  23       4.524  15.451   6.942  1.00  3.48           C  
ATOM    301  NH1 ARG A  23       5.152  16.125   7.881  1.00  3.48           N  
ATOM    302  NH2 ARG A  23       3.221  15.247   7.038  1.00  3.48           N  
ATOM    303  H   ARG A  23       8.958  12.081   3.950  1.00  3.48           H  
ATOM    304  HA  ARG A  23       8.640  14.350   2.090  1.00  3.48           H  
ATOM    305 1HB  ARG A  23       9.112  14.209   5.089  1.00  3.48           H  
ATOM    306 2HB  ARG A  23       8.854  15.700   4.202  1.00  3.48           H  
ATOM    307 1HG  ARG A  23       6.590  14.942   3.574  1.00  3.48           H  
ATOM    308 2HG  ARG A  23       6.867  13.424   4.457  1.00  3.48           H  
ATOM    309 1HD  ARG A  23       7.165  14.663   6.521  1.00  3.48           H  
ATOM    310 2HD  ARG A  23       6.878  16.192   5.654  1.00  3.48           H  
ATOM    311  HE  ARG A  23       4.691  14.454   5.178  1.00  3.48           H  
ATOM    312 1HH1 ARG A  23       6.147  16.285   7.810  1.00  3.48           H  
ATOM    313 2HH1 ARG A  23       4.638  16.486   8.673  1.00  3.48           H  
ATOM    314 1HH2 ARG A  23       2.735  14.731   6.316  1.00  3.48           H  
ATOM    315 2HH2 ARG A  23       2.710  15.609   7.830  1.00  3.48           H  
ATOM    316  N   SER A  24      11.535  13.365   2.874  1.00  3.21           N  
ATOM    317  CA  SER A  24      12.986  13.509   2.780  1.00  3.21           C  
ATOM    318  C   SER A  24      13.653  12.189   2.450  1.00  3.21           C  
ATOM    319  O   SER A  24      13.259  11.144   2.962  1.00  3.21           O  
ATOM    320  CB  SER A  24      13.576  13.994   4.092  1.00  3.21           C  
ATOM    321  OG  SER A  24      14.994  14.058   4.022  1.00  3.21           O  
ATOM    322  H   SER A  24      11.153  12.440   2.982  1.00  3.21           H  
ATOM    323  HA  SER A  24      13.214  14.224   1.988  1.00  3.21           H  
ATOM    324 1HB  SER A  24      13.171  14.974   4.345  1.00  3.21           H  
ATOM    325 2HB  SER A  24      13.289  13.307   4.880  1.00  3.21           H  
ATOM    326  HG  SER A  24      15.190  14.853   3.505  1.00  3.21           H  
ATOM    327  N   LEU A  25      14.760  12.234   1.713  1.00  2.95           N  
ATOM    328  CA  LEU A  25      15.531  11.009   1.495  1.00  2.95           C  
ATOM    329  C   LEU A  25      16.073  10.452   2.804  1.00  2.95           C  
ATOM    330  O   LEU A  25      16.316   9.253   2.918  1.00  2.95           O  
ATOM    331  CB  LEU A  25      16.669  11.214   0.488  1.00  2.95           C  
ATOM    332  CG  LEU A  25      16.206  11.400  -0.939  1.00  2.95           C  
ATOM    333  CD1 LEU A  25      17.382  11.737  -1.839  1.00  2.95           C  
ATOM    334  CD2 LEU A  25      15.546  10.108  -1.383  1.00  2.95           C  
ATOM    335  H   LEU A  25      15.064  13.106   1.306  1.00  2.95           H  
ATOM    336  HA  LEU A  25      14.860  10.265   1.071  1.00  2.95           H  
ATOM    337 1HB  LEU A  25      17.244  12.092   0.777  1.00  2.95           H  
ATOM    338 2HB  LEU A  25      17.326  10.344   0.520  1.00  2.95           H  
ATOM    339  HG  LEU A  25      15.487  12.216  -0.987  1.00  2.95           H  
ATOM    340 1HD1 LEU A  25      17.022  11.853  -2.854  1.00  2.95           H  
ATOM    341 2HD1 LEU A  25      17.847  12.665  -1.507  1.00  2.95           H  
ATOM    342 3HD1 LEU A  25      18.115  10.931  -1.806  1.00  2.95           H  
ATOM    343 1HD2 LEU A  25      15.179  10.217  -2.398  1.00  2.95           H  
ATOM    344 2HD2 LEU A  25      16.268   9.292  -1.340  1.00  2.95           H  
ATOM    345 3HD2 LEU A  25      14.728   9.884  -0.726  1.00  2.95           H  
ATOM    346  N   SER A  26      16.238  11.304   3.818  1.00  2.71           N  
ATOM    347  CA  SER A  26      16.750  10.843   5.098  1.00  2.71           C  
ATOM    348  C   SER A  26      15.767   9.887   5.790  1.00  2.71           C  
ATOM    349  O   SER A  26      16.144   9.174   6.721  1.00  2.71           O  
ATOM    350  CB  SER A  26      17.059  12.023   5.994  1.00  2.71           C  
ATOM    351  OG  SER A  26      15.893  12.698   6.361  1.00  2.71           O  
ATOM    352  H   SER A  26      15.976  12.283   3.719  1.00  2.71           H  
ATOM    353  HA  SER A  26      17.677  10.299   4.918  1.00  2.71           H  
ATOM    354 1HB  SER A  26      17.571  11.669   6.887  1.00  2.71           H  
ATOM    355 2HB  SER A  26      17.730  12.707   5.480  1.00  2.71           H  
ATOM    356  HG  SER A  26      15.598  13.180   5.562  1.00  2.71           H  
ATOM    357  N   GLY A  27      14.501   9.887   5.350  1.00  2.51           N  
ATOM    358  CA  GLY A  27      13.489   9.010   5.903  1.00  2.51           C  
ATOM    359  C   GLY A  27      13.123   7.896   4.925  1.00  2.51           C  
ATOM    360  O   GLY A  27      12.142   7.178   5.122  1.00  2.51           O  
ATOM    361  H   GLY A  27      14.226  10.489   4.578  1.00  2.51           H  
ATOM    362 1HA  GLY A  27      13.849   8.593   6.828  1.00  2.51           H  
ATOM    363 2HA  GLY A  27      12.601   9.591   6.133  1.00  2.51           H  
ATOM    364  N   CYS A  28      13.861   7.799   3.820  1.00  2.38           N  
ATOM    365  CA  CYS A  28      13.547   6.829   2.785  1.00  2.38           C  
ATOM    366  C   CYS A  28      14.266   5.478   2.954  1.00  2.38           C  
ATOM    367  O   CYS A  28      15.467   5.375   2.672  1.00  2.38           O  
ATOM    368  CB  CYS A  28      13.920   7.403   1.448  1.00  2.38           C  
ATOM    369  SG  CYS A  28      13.582   6.338   0.130  1.00  2.38           S  
ATOM    370  H   CYS A  28      14.678   8.394   3.686  1.00  2.38           H  
ATOM    371  HA  CYS A  28      12.471   6.708   2.788  1.00  2.38           H  
ATOM    372 1HB  CYS A  28      13.391   8.336   1.294  1.00  2.38           H  
ATOM    373 2HB  CYS A  28      14.985   7.622   1.435  1.00  2.38           H  
ATOM    374  HG  CYS A  28      13.888   5.196   0.777  1.00  2.38           H  
ATOM    375  N   PRO A  29      13.562   4.391   3.274  1.00  2.35           N  
ATOM    376  CA  PRO A  29      14.155   3.114   3.559  1.00  2.35           C  
ATOM    377  C   PRO A  29      14.728   2.579   2.287  1.00  2.35           C  
ATOM    378  O   PRO A  29      14.256   2.933   1.209  1.00  2.35           O  
ATOM    379  CB  PRO A  29      12.974   2.280   4.051  1.00  2.35           C  
ATOM    380  CG  PRO A  29      11.777   2.898   3.394  1.00  2.35           C  
ATOM    381  CD  PRO A  29      12.095   4.386   3.276  1.00  2.35           C  
ATOM    382  HA  PRO A  29      14.929   3.228   4.335  1.00  2.35           H  
ATOM    383 1HB  PRO A  29      13.110   1.230   3.756  1.00  2.35           H  
ATOM    384 2HB  PRO A  29      12.918   2.298   5.140  1.00  2.35           H  
ATOM    385 1HG  PRO A  29      11.575   2.422   2.421  1.00  2.35           H  
ATOM    386 2HG  PRO A  29      10.900   2.700   4.012  1.00  2.35           H  
ATOM    387 1HD  PRO A  29      11.681   4.745   2.320  1.00  2.35           H  
ATOM    388 2HD  PRO A  29      11.711   4.932   4.135  1.00  2.35           H  
ATOM    389  N   ARG A  30      15.751   1.746   2.396  1.00  2.42           N  
ATOM    390  CA  ARG A  30      16.337   1.034   1.257  1.00  2.42           C  
ATOM    391  C   ARG A  30      17.009   1.870   0.159  1.00  2.42           C  
ATOM    392  O   ARG A  30      17.747   1.309  -0.649  1.00  2.42           O  
ATOM    393  CB  ARG A  30      15.272   0.199   0.547  1.00  2.42           C  
ATOM    394  CG  ARG A  30      14.670  -0.972   1.283  1.00  2.42           C  
ATOM    395  CD  ARG A  30      13.484  -1.483   0.512  1.00  2.42           C  
ATOM    396  NE  ARG A  30      13.845  -1.927  -0.839  1.00  2.42           N  
ATOM    397  CZ  ARG A  30      12.966  -2.020  -1.871  1.00  2.42           C  
ATOM    398  NH1 ARG A  30      11.704  -1.745  -1.710  1.00  2.42           N  
ATOM    399  NH2 ARG A  30      13.349  -2.379  -3.079  1.00  2.42           N  
ATOM    400  H   ARG A  30      16.117   1.551   3.317  1.00  2.42           H  
ATOM    401  HA  ARG A  30      17.089   0.354   1.658  1.00  2.42           H  
ATOM    402 1HB  ARG A  30      14.444   0.811   0.234  1.00  2.42           H  
ATOM    403 2HB  ARG A  30      15.711  -0.204  -0.366  1.00  2.42           H  
ATOM    404 1HG  ARG A  30      15.405  -1.769   1.374  1.00  2.42           H  
ATOM    405 2HG  ARG A  30      14.333  -0.659   2.270  1.00  2.42           H  
ATOM    406 1HD  ARG A  30      13.029  -2.318   1.039  1.00  2.42           H  
ATOM    407 2HD  ARG A  30      12.755  -0.676   0.416  1.00  2.42           H  
ATOM    408  HE  ARG A  30      14.815  -2.145  -1.023  1.00  2.42           H  
ATOM    409 1HH1 ARG A  30      11.329  -1.453  -0.805  1.00  2.42           H  
ATOM    410 2HH1 ARG A  30      11.093  -1.817  -2.539  1.00  2.42           H  
ATOM    411 1HH2 ARG A  30      14.313  -2.596  -3.276  1.00  2.42           H  
ATOM    412 2HH2 ARG A  30      12.621  -2.392  -3.822  1.00  2.42           H  
ATOM    413  N   ALA A  31      16.806   3.191   0.104  1.00  2.58           N  
ATOM    414  CA  ALA A  31      17.400   3.898  -1.029  1.00  2.58           C  
ATOM    415  C   ALA A  31      18.919   3.877  -0.991  1.00  2.58           C  
ATOM    416  O   ALA A  31      19.569   3.739  -2.041  1.00  2.58           O  
ATOM    417  CB  ALA A  31      16.908   5.330  -1.077  1.00  2.58           C  
ATOM    418  H   ALA A  31      16.225   3.676   0.799  1.00  2.58           H  
ATOM    419  HA  ALA A  31      17.088   3.390  -1.935  1.00  2.58           H  
ATOM    420 1HB  ALA A  31      17.326   5.833  -1.943  1.00  2.58           H  
ATOM    421 2HB  ALA A  31      15.837   5.310  -1.160  1.00  2.58           H  
ATOM    422 3HB  ALA A  31      17.198   5.860  -0.170  1.00  2.58           H  
ATOM    423  N   LYS A  32      19.478   4.106   0.206  1.00  2.83           N  
ATOM    424  CA  LYS A  32      20.923   4.144   0.483  1.00  2.83           C  
ATOM    425  C   LYS A  32      21.704   5.108  -0.417  1.00  2.83           C  
ATOM    426  O   LYS A  32      22.923   4.999  -0.534  1.00  2.83           O  
ATOM    427  CB  LYS A  32      21.507   2.737   0.331  1.00  2.83           C  
ATOM    428  CG  LYS A  32      20.876   1.687   1.240  1.00  2.83           C  
ATOM    429  CD  LYS A  32      21.542   0.331   1.064  1.00  2.83           C  
ATOM    430  CE  LYS A  32      20.875  -0.735   1.920  1.00  2.83           C  
ATOM    431  NZ  LYS A  32      21.493  -2.075   1.716  1.00  2.83           N  
ATOM    432  H   LYS A  32      18.850   4.221   0.989  1.00  2.83           H  
ATOM    433  HA  LYS A  32      21.060   4.472   1.513  1.00  2.83           H  
ATOM    434 1HB  LYS A  32      21.383   2.398  -0.697  1.00  2.83           H  
ATOM    435 2HB  LYS A  32      22.575   2.763   0.537  1.00  2.83           H  
ATOM    436 1HG  LYS A  32      20.966   2.001   2.279  1.00  2.83           H  
ATOM    437 2HG  LYS A  32      19.824   1.586   1.002  1.00  2.83           H  
ATOM    438 1HD  LYS A  32      21.483   0.032   0.016  1.00  2.83           H  
ATOM    439 2HD  LYS A  32      22.593   0.402   1.345  1.00  2.83           H  
ATOM    440 1HE  LYS A  32      20.966  -0.459   2.970  1.00  2.83           H  
ATOM    441 2HE  LYS A  32      19.816  -0.789   1.659  1.00  2.83           H  
ATOM    442 1HZ  LYS A  32      21.025  -2.756   2.298  1.00  2.83           H  
ATOM    443 2HZ  LYS A  32      21.402  -2.342   0.745  1.00  2.83           H  
ATOM    444 3HZ  LYS A  32      22.471  -2.037   1.965  1.00  2.83           H  
ATOM    445  N   LYS A  33      20.996   6.024  -1.085  1.00  3.13           N  
ATOM    446  CA  LYS A  33      21.564   6.944  -2.072  1.00  3.13           C  
ATOM    447  C   LYS A  33      22.309   6.151  -3.162  1.00  3.13           C  
ATOM    448  O   LYS A  33      23.236   6.661  -3.791  1.00  3.13           O  
ATOM    449  CB  LYS A  33      22.507   7.950  -1.409  1.00  3.13           C  
ATOM    450  CG  LYS A  33      21.855   8.823  -0.336  1.00  3.13           C  
ATOM    451  CD  LYS A  33      22.838   9.847   0.212  1.00  3.13           C  
ATOM    452  CE  LYS A  33      22.210  10.694   1.310  1.00  3.13           C  
ATOM    453  NZ  LYS A  33      23.182  11.667   1.879  1.00  3.13           N  
ATOM    454  H   LYS A  33      20.005   6.058  -0.910  1.00  3.13           H  
ATOM    455  HA  LYS A  33      20.750   7.493  -2.549  1.00  3.13           H  
ATOM    456 1HB  LYS A  33      23.351   7.431  -0.960  1.00  3.13           H  
ATOM    457 2HB  LYS A  33      22.910   8.615  -2.174  1.00  3.13           H  
ATOM    458 1HG  LYS A  33      20.996   9.344  -0.765  1.00  3.13           H  
ATOM    459 2HG  LYS A  33      21.507   8.195   0.482  1.00  3.13           H  
ATOM    460 1HD  LYS A  33      23.711   9.331   0.618  1.00  3.13           H  
ATOM    461 2HD  LYS A  33      23.169  10.501  -0.595  1.00  3.13           H  
ATOM    462 1HE  LYS A  33      21.361  11.239   0.899  1.00  3.13           H  
ATOM    463 2HE  LYS A  33      21.858  10.040   2.108  1.00  3.13           H  
ATOM    464 1HZ  LYS A  33      22.733  12.210   2.602  1.00  3.13           H  
ATOM    465 2HZ  LYS A  33      23.968  11.168   2.271  1.00  3.13           H  
ATOM    466 3HZ  LYS A  33      23.507  12.284   1.148  1.00  3.13           H  
ATOM    467  N   SER A  34      21.858   4.914  -3.421  1.00  3.49           N  
ATOM    468  CA  SER A  34      22.503   4.011  -4.371  1.00  3.49           C  
ATOM    469  C   SER A  34      22.175   4.242  -5.843  1.00  3.49           C  
ATOM    470  O   SER A  34      22.811   3.659  -6.721  1.00  3.49           O  
ATOM    471  CB  SER A  34      22.148   2.586  -3.998  1.00  3.49           C  
ATOM    472  OG  SER A  34      20.775   2.343  -4.177  1.00  3.49           O  
ATOM    473  H   SER A  34      21.070   4.554  -2.880  1.00  3.49           H  
ATOM    474  HA  SER A  34      23.580   4.132  -4.250  1.00  3.49           H  
ATOM    475 1HB  SER A  34      22.725   1.900  -4.611  1.00  3.49           H  
ATOM    476 2HB  SER A  34      22.417   2.407  -2.958  1.00  3.49           H  
ATOM    477  HG  SER A  34      20.309   2.843  -3.463  1.00  3.49           H  
ATOM    478  N   GLY A  35      21.167   5.053  -6.119  1.00  3.88           N  
ATOM    479  CA  GLY A  35      20.743   5.320  -7.478  1.00  3.88           C  
ATOM    480  C   GLY A  35      19.829   6.512  -7.427  1.00  3.88           C  
ATOM    481  O   GLY A  35      19.090   6.798  -8.369  1.00  3.88           O  
ATOM    482  H   GLY A  35      20.682   5.523  -5.370  1.00  3.88           H  
ATOM    483 1HA  GLY A  35      21.608   5.528  -8.109  1.00  3.88           H  
ATOM    484 2HA  GLY A  35      20.221   4.456  -7.887  1.00  3.88           H  
ATOM    485  N   VAL A  36      19.874   7.192  -6.290  1.00  4.29           N  
ATOM    486  CA  VAL A  36      19.016   8.346  -6.074  1.00  4.29           C  
ATOM    487  C   VAL A  36      19.779   9.642  -5.843  1.00  4.29           C  
ATOM    488  O   VAL A  36      20.558   9.762  -4.897  1.00  4.29           O  
ATOM    489  CB  VAL A  36      18.106   8.103  -4.865  1.00  4.29           C  
ATOM    490  CG1 VAL A  36      17.250   9.311  -4.644  1.00  4.29           C  
ATOM    491  CG2 VAL A  36      17.241   6.857  -5.097  1.00  4.29           C  
ATOM    492  H   VAL A  36      20.521   6.879  -5.577  1.00  4.29           H  
ATOM    493  HA  VAL A  36      18.389   8.476  -6.956  1.00  4.29           H  
ATOM    494  HB  VAL A  36      18.715   7.965  -3.974  1.00  4.29           H  
ATOM    495 1HG1 VAL A  36      16.629   9.134  -3.792  1.00  4.29           H  
ATOM    496 2HG1 VAL A  36      17.877  10.180  -4.467  1.00  4.29           H  
ATOM    497 3HG1 VAL A  36      16.627   9.487  -5.520  1.00  4.29           H  
ATOM    498 1HG2 VAL A  36      16.593   6.698  -4.235  1.00  4.29           H  
ATOM    499 2HG2 VAL A  36      16.631   7.006  -5.987  1.00  4.29           H  
ATOM    500 3HG2 VAL A  36      17.872   5.983  -5.236  1.00  4.29           H  
ATOM    501  N   LYS A  37      19.509  10.617  -6.700  1.00  4.73           N  
ATOM    502  CA  LYS A  37      20.125  11.932  -6.629  1.00  4.73           C  
ATOM    503  C   LYS A  37      19.047  12.997  -6.726  1.00  4.73           C  
ATOM    504  O   LYS A  37      18.014  12.773  -7.357  1.00  4.73           O  
ATOM    505  CB  LYS A  37      21.138  12.122  -7.762  1.00  4.73           C  
ATOM    506  CG  LYS A  37      22.334  11.173  -7.725  1.00  4.73           C  
ATOM    507  CD  LYS A  37      23.319  11.483  -8.849  1.00  4.73           C  
ATOM    508  CE  LYS A  37      24.510  10.535  -8.827  1.00  4.73           C  
ATOM    509  NZ  LYS A  37      25.479  10.836  -9.920  1.00  4.73           N  
ATOM    510  H   LYS A  37      18.853  10.428  -7.444  1.00  4.73           H  
ATOM    511  HA  LYS A  37      20.629  12.042  -5.669  1.00  4.73           H  
ATOM    512 1HB  LYS A  37      20.637  11.987  -8.721  1.00  4.73           H  
ATOM    513 2HB  LYS A  37      21.519  13.144  -7.737  1.00  4.73           H  
ATOM    514 1HG  LYS A  37      22.841  11.266  -6.763  1.00  4.73           H  
ATOM    515 2HG  LYS A  37      21.991  10.145  -7.834  1.00  4.73           H  
ATOM    516 1HD  LYS A  37      22.814  11.395  -9.811  1.00  4.73           H  
ATOM    517 2HD  LYS A  37      23.681  12.506  -8.741  1.00  4.73           H  
ATOM    518 1HE  LYS A  37      25.020  10.624  -7.868  1.00  4.73           H  
ATOM    519 2HE  LYS A  37      24.153   9.512  -8.943  1.00  4.73           H  
ATOM    520 1HZ  LYS A  37      26.252  10.188  -9.874  1.00  4.73           H  
ATOM    521 2HZ  LYS A  37      25.017  10.745 -10.814  1.00  4.73           H  
ATOM    522 3HZ  LYS A  37      25.824  11.779  -9.815  1.00  4.73           H  
ATOM    523  N   VAL A  38      19.289  14.155  -6.119  1.00  5.20           N  
ATOM    524  CA  VAL A  38      18.355  15.268  -6.235  1.00  5.20           C  
ATOM    525  C   VAL A  38      19.040  16.493  -6.813  1.00  5.20           C  
ATOM    526  O   VAL A  38      20.013  16.995  -6.251  1.00  5.20           O  
ATOM    527  CB  VAL A  38      17.770  15.623  -4.857  1.00  5.20           C  
ATOM    528  CG1 VAL A  38      16.818  16.804  -4.989  1.00  5.20           C  
ATOM    529  CG2 VAL A  38      17.061  14.406  -4.285  1.00  5.20           C  
ATOM    530  H   VAL A  38      20.141  14.274  -5.591  1.00  5.20           H  
ATOM    531  HA  VAL A  38      17.540  14.980  -6.899  1.00  5.20           H  
ATOM    532  HB  VAL A  38      18.576  15.925  -4.190  1.00  5.20           H  
ATOM    533 1HG1 VAL A  38      16.416  17.060  -4.010  1.00  5.20           H  
ATOM    534 2HG1 VAL A  38      17.354  17.664  -5.395  1.00  5.20           H  
ATOM    535 3HG1 VAL A  38      16.001  16.539  -5.658  1.00  5.20           H  
ATOM    536 1HG2 VAL A  38      16.652  14.646  -3.304  1.00  5.20           H  
ATOM    537 2HG2 VAL A  38      16.254  14.105  -4.953  1.00  5.20           H  
ATOM    538 3HG2 VAL A  38      17.773  13.594  -4.189  1.00  5.20           H  
ATOM    539  N   ALA A  39      18.542  16.971  -7.946  1.00  5.70           N  
ATOM    540  CA  ALA A  39      19.135  18.146  -8.561  1.00  5.70           C  
ATOM    541  C   ALA A  39      18.649  19.413  -7.858  1.00  5.70           C  
ATOM    542  O   ALA A  39      17.457  19.521  -7.549  1.00  5.70           O  
ATOM    543  CB  ALA A  39      18.772  18.223 -10.035  1.00  5.70           C  
ATOM    544  H   ALA A  39      17.748  16.515  -8.374  1.00  5.70           H  
ATOM    545  HA  ALA A  39      20.211  18.054  -8.467  1.00  5.70           H  
ATOM    546 1HB  ALA A  39      19.241  19.104 -10.488  1.00  5.70           H  
ATOM    547 2HB  ALA A  39      19.122  17.328 -10.545  1.00  5.70           H  
ATOM    548 3HB  ALA A  39      17.691  18.302 -10.142  1.00  5.70           H  
ATOM    549  N   PRO A  40      19.488  20.450  -7.714  1.00  6.21           N  
ATOM    550  CA  PRO A  40      19.136  21.747  -7.173  1.00  6.21           C  
ATOM    551  C   PRO A  40      18.426  22.514  -8.274  1.00  6.21           C  
ATOM    552  O   PRO A  40      18.933  23.499  -8.806  1.00  6.21           O  
ATOM    553  CB  PRO A  40      20.499  22.334  -6.810  1.00  6.21           C  
ATOM    554  CG  PRO A  40      21.436  21.742  -7.839  1.00  6.21           C  
ATOM    555  CD  PRO A  40      20.909  20.331  -8.095  1.00  6.21           C  
ATOM    556  HA  PRO A  40      18.493  21.620  -6.291  1.00  6.21           H  
ATOM    557 1HB  PRO A  40      20.461  23.432  -6.846  1.00  6.21           H  
ATOM    558 2HB  PRO A  40      20.766  22.058  -5.778  1.00  6.21           H  
ATOM    559 1HG  PRO A  40      21.430  22.355  -8.762  1.00  6.21           H  
ATOM    560 2HG  PRO A  40      22.469  21.749  -7.465  1.00  6.21           H  
ATOM    561 1HD  PRO A  40      21.015  20.106  -9.173  1.00  6.21           H  
ATOM    562 2HD  PRO A  40      21.434  19.610  -7.448  1.00  6.21           H  
ATOM    563  N   THR A  41      17.236  22.040  -8.607  1.00  6.67           N  
ATOM    564  CA  THR A  41      16.489  22.498  -9.764  1.00  6.67           C  
ATOM    565  C   THR A  41      16.363  24.007  -9.901  1.00  6.67           C  
ATOM    566  O   THR A  41      16.561  24.541 -10.992  1.00  6.67           O  
ATOM    567  CB  THR A  41      15.087  21.884  -9.756  1.00  6.67           C  
ATOM    568  OG1 THR A  41      15.193  20.451  -9.791  1.00  6.67           O  
ATOM    569  CG2 THR A  41      14.311  22.373 -10.954  1.00  6.67           C  
ATOM    570  H   THR A  41      16.885  21.244  -8.075  1.00  6.67           H  
ATOM    571  HA  THR A  41      17.008  22.128 -10.650  1.00  6.67           H  
ATOM    572  HB  THR A  41      14.567  22.176  -8.845  1.00  6.67           H  
ATOM    573  HG1 THR A  41      15.700  20.146  -9.017  1.00  6.67           H  
ATOM    574 1HG2 THR A  41      13.314  21.935 -10.944  1.00  6.67           H  
ATOM    575 2HG2 THR A  41      14.233  23.460 -10.912  1.00  6.67           H  
ATOM    576 3HG2 THR A  41      14.829  22.080 -11.866  1.00  6.67           H  
ATOM    577  N   LYS A  42      16.042  24.718  -8.824  1.00  7.06           N  
ATOM    578  CA  LYS A  42      15.896  26.168  -8.958  1.00  7.06           C  
ATOM    579  C   LYS A  42      17.204  26.784  -9.467  1.00  7.06           C  
ATOM    580  O   LYS A  42      17.219  27.512 -10.464  1.00  7.06           O  
ATOM    581  CB  LYS A  42      15.502  26.792  -7.614  1.00  7.06           C  
ATOM    582  CG  LYS A  42      15.245  28.314  -7.633  1.00  7.06           C  
ATOM    583  CD  LYS A  42      14.854  28.806  -6.232  1.00  7.06           C  
ATOM    584  CE  LYS A  42      14.378  30.274  -6.203  1.00  7.06           C  
ATOM    585  NZ  LYS A  42      15.443  31.248  -6.581  1.00  7.06           N  
ATOM    586  H   LYS A  42      15.899  24.256  -7.938  1.00  7.06           H  
ATOM    587  HA  LYS A  42      15.117  26.378  -9.692  1.00  7.06           H  
ATOM    588 1HB  LYS A  42      14.601  26.306  -7.241  1.00  7.06           H  
ATOM    589 2HB  LYS A  42      16.295  26.609  -6.888  1.00  7.06           H  
ATOM    590 1HG  LYS A  42      16.156  28.834  -7.951  1.00  7.06           H  
ATOM    591 2HG  LYS A  42      14.451  28.554  -8.339  1.00  7.06           H  
ATOM    592 1HD  LYS A  42      14.058  28.173  -5.840  1.00  7.06           H  
ATOM    593 2HD  LYS A  42      15.720  28.714  -5.576  1.00  7.06           H  
ATOM    594 1HE  LYS A  42      13.531  30.397  -6.877  1.00  7.06           H  
ATOM    595 2HE  LYS A  42      14.054  30.496  -5.187  1.00  7.06           H  
ATOM    596 1HZ  LYS A  42      15.077  32.182  -6.522  1.00  7.06           H  
ATOM    597 2HZ  LYS A  42      16.235  31.157  -5.966  1.00  7.06           H  
ATOM    598 3HZ  LYS A  42      15.747  31.089  -7.552  1.00  7.06           H  
ATOM    599  N   ASP A  43      18.316  26.452  -8.804  1.00  7.42           N  
ATOM    600  CA  ASP A  43      19.605  27.005  -9.193  1.00  7.42           C  
ATOM    601  C   ASP A  43      19.987  26.570 -10.602  1.00  7.42           C  
ATOM    602  O   ASP A  43      20.560  27.356 -11.356  1.00  7.42           O  
ATOM    603  CB  ASP A  43      20.701  26.580  -8.217  1.00  7.42           C  
ATOM    604  CG  ASP A  43      20.607  27.249  -6.832  1.00  7.42           C  
ATOM    605  OD1 ASP A  43      19.869  28.197  -6.684  1.00  7.42           O  
ATOM    606  OD2 ASP A  43      21.288  26.802  -5.939  1.00  7.42           O  
ATOM    607  H   ASP A  43      18.263  25.813  -8.025  1.00  7.42           H  
ATOM    608  HA  ASP A  43      19.529  28.092  -9.181  1.00  7.42           H  
ATOM    609 1HB  ASP A  43      20.651  25.498  -8.087  1.00  7.42           H  
ATOM    610 2HB  ASP A  43      21.675  26.802  -8.651  1.00  7.42           H  
ATOM    611  N   ASP A  44      19.669  25.319 -10.970  1.00  7.79           N  
ATOM    612  CA  ASP A  44      19.993  24.856 -12.317  1.00  7.79           C  
ATOM    613  C   ASP A  44      19.244  25.675 -13.366  1.00  7.79           C  
ATOM    614  O   ASP A  44      19.840  26.152 -14.329  1.00  7.79           O  
ATOM    615  CB  ASP A  44      19.654  23.364 -12.499  1.00  7.79           C  
ATOM    616  CG  ASP A  44      20.630  22.367 -11.812  1.00  7.79           C  
ATOM    617  OD1 ASP A  44      21.710  22.766 -11.434  1.00  7.79           O  
ATOM    618  OD2 ASP A  44      20.278  21.211 -11.690  1.00  7.79           O  
ATOM    619  H   ASP A  44      19.212  24.699 -10.300  1.00  7.79           H  
ATOM    620  HA  ASP A  44      21.062  24.987 -12.478  1.00  7.79           H  
ATOM    621 1HB  ASP A  44      18.656  23.185 -12.104  1.00  7.79           H  
ATOM    622 2HB  ASP A  44      19.621  23.135 -13.563  1.00  7.79           H  
ATOM    623  N   LYS A  45      17.961  25.952 -13.127  1.00  8.23           N  
ATOM    624  CA  LYS A  45      17.181  26.742 -14.079  1.00  8.23           C  
ATOM    625  C   LYS A  45      17.736  28.154 -14.228  1.00  8.23           C  
ATOM    626  O   LYS A  45      17.696  28.735 -15.315  1.00  8.23           O  
ATOM    627  CB  LYS A  45      15.705  26.794 -13.674  1.00  8.23           C  
ATOM    628  CG  LYS A  45      14.933  25.482 -13.880  1.00  8.23           C  
ATOM    629  CD  LYS A  45      13.477  25.624 -13.447  1.00  8.23           C  
ATOM    630  CE  LYS A  45      12.674  24.364 -13.749  1.00  8.23           C  
ATOM    631  NZ  LYS A  45      11.260  24.482 -13.289  1.00  8.23           N  
ATOM    632  H   LYS A  45      17.507  25.569 -12.297  1.00  8.23           H  
ATOM    633  HA  LYS A  45      17.246  26.259 -15.052  1.00  8.23           H  
ATOM    634 1HB  LYS A  45      15.639  27.049 -12.611  1.00  8.23           H  
ATOM    635 2HB  LYS A  45      15.202  27.581 -14.231  1.00  8.23           H  
ATOM    636 1HG  LYS A  45      14.969  25.196 -14.930  1.00  8.23           H  
ATOM    637 2HG  LYS A  45      15.403  24.694 -13.291  1.00  8.23           H  
ATOM    638 1HD  LYS A  45      13.444  25.814 -12.371  1.00  8.23           H  
ATOM    639 2HD  LYS A  45      13.023  26.469 -13.961  1.00  8.23           H  
ATOM    640 1HE  LYS A  45      12.681  24.191 -14.824  1.00  8.23           H  
ATOM    641 2HE  LYS A  45      13.135  23.520 -13.258  1.00  8.23           H  
ATOM    642 1HZ  LYS A  45      10.762  23.631 -13.511  1.00  8.23           H  
ATOM    643 2HZ  LYS A  45      11.240  24.632 -12.290  1.00  8.23           H  
ATOM    644 3HZ  LYS A  45      10.817  25.261 -13.755  1.00  8.23           H  
ATOM    645  N   GLU A  46      18.264  28.692 -13.136  1.00  8.71           N  
ATOM    646  CA  GLU A  46      18.833  30.030 -13.102  1.00  8.71           C  
ATOM    647  C   GLU A  46      20.333  30.069 -13.428  1.00  8.71           C  
ATOM    648  O   GLU A  46      20.938  31.139 -13.366  1.00  8.71           O  
ATOM    649  CB  GLU A  46      18.610  30.651 -11.721  1.00  8.71           C  
ATOM    650  CG  GLU A  46      17.141  30.875 -11.345  1.00  8.71           C  
ATOM    651  CD  GLU A  46      16.971  31.429  -9.945  1.00  8.71           C  
ATOM    652  OE1 GLU A  46      17.869  32.079  -9.461  1.00  8.71           O  
ATOM    653  OE2 GLU A  46      15.942  31.177  -9.349  1.00  8.71           O  
ATOM    654  H   GLU A  46      18.232  28.156 -12.265  1.00  8.71           H  
ATOM    655  HA  GLU A  46      18.314  30.634 -13.846  1.00  8.71           H  
ATOM    656 1HB  GLU A  46      19.045  29.994 -10.964  1.00  8.71           H  
ATOM    657 2HB  GLU A  46      19.127  31.607 -11.663  1.00  8.71           H  
ATOM    658 1HG  GLU A  46      16.695  31.566 -12.058  1.00  8.71           H  
ATOM    659 2HG  GLU A  46      16.612  29.924 -11.421  1.00  8.71           H  
ATOM    660  N   ASP A  47      20.951  28.919 -13.726  1.00  9.18           N  
ATOM    661  CA  ASP A  47      22.389  28.865 -13.973  1.00  9.18           C  
ATOM    662  C   ASP A  47      22.740  29.489 -15.322  1.00  9.18           C  
ATOM    663  O   ASP A  47      22.415  28.911 -16.363  1.00  9.18           O  
ATOM    664  CB  ASP A  47      22.907  27.420 -13.923  1.00  9.18           C  
ATOM    665  CG  ASP A  47      24.456  27.280 -14.070  1.00  9.18           C  
ATOM    666  OD1 ASP A  47      25.059  27.992 -14.867  1.00  9.18           O  
ATOM    667  OD2 ASP A  47      25.022  26.460 -13.376  1.00  9.18           O  
ATOM    668  H   ASP A  47      20.418  28.051 -13.785  1.00  9.18           H  
ATOM    669  HA  ASP A  47      22.872  29.376 -13.155  1.00  9.18           H  
ATOM    670 1HB  ASP A  47      22.607  26.969 -12.974  1.00  9.18           H  
ATOM    671 2HB  ASP A  47      22.423  26.846 -14.704  1.00  9.18           H  
ATOM    672  N   PRO A  48      23.507  30.598 -15.363  1.00  9.61           N  
ATOM    673  CA  PRO A  48      23.865  31.332 -16.558  1.00  9.61           C  
ATOM    674  C   PRO A  48      24.373  30.450 -17.690  1.00  9.61           C  
ATOM    675  O   PRO A  48      24.210  30.813 -18.847  1.00  9.61           O  
ATOM    676  CB  PRO A  48      24.984  32.249 -16.057  1.00  9.61           C  
ATOM    677  CG  PRO A  48      24.655  32.485 -14.614  1.00  9.61           C  
ATOM    678  CD  PRO A  48      24.106  31.168 -14.125  1.00  9.61           C  
ATOM    679  HA  PRO A  48      22.998  31.922 -16.885  1.00  9.61           H  
ATOM    680 1HB  PRO A  48      25.961  31.758 -16.200  1.00  9.61           H  
ATOM    681 2HB  PRO A  48      25.001  33.177 -16.647  1.00  9.61           H  
ATOM    682 1HG  PRO A  48      25.556  32.794 -14.065  1.00  9.61           H  
ATOM    683 2HG  PRO A  48      23.926  33.302 -14.520  1.00  9.61           H  
ATOM    684 1HD  PRO A  48      24.907  30.511 -13.742  1.00  9.61           H  
ATOM    685 2HD  PRO A  48      23.351  31.411 -13.373  1.00  9.61           H  
ATOM    686  N   GLU A  49      25.015  29.315 -17.392  1.00  9.96           N  
ATOM    687  CA  GLU A  49      25.511  28.468 -18.477  1.00  9.96           C  
ATOM    688  C   GLU A  49      24.392  27.659 -19.124  1.00  9.96           C  
ATOM    689  O   GLU A  49      24.392  27.423 -20.330  1.00  9.96           O  
ATOM    690  CB  GLU A  49      26.620  27.539 -17.995  1.00  9.96           C  
ATOM    691  CG  GLU A  49      27.915  28.257 -17.606  1.00  9.96           C  
ATOM    692  CD  GLU A  49      28.584  28.953 -18.784  1.00  9.96           C  
ATOM    693  OE1 GLU A  49      28.801  28.321 -19.786  1.00  9.96           O  
ATOM    694  OE2 GLU A  49      28.863  30.131 -18.685  1.00  9.96           O  
ATOM    695  H   GLU A  49      25.119  28.995 -16.419  1.00  9.96           H  
ATOM    696  HA  GLU A  49      25.932  29.116 -19.242  1.00  9.96           H  
ATOM    697 1HB  GLU A  49      26.269  26.985 -17.122  1.00  9.96           H  
ATOM    698 2HB  GLU A  49      26.852  26.813 -18.774  1.00  9.96           H  
ATOM    699 1HG  GLU A  49      27.680  28.999 -16.842  1.00  9.96           H  
ATOM    700 2HG  GLU A  49      28.605  27.533 -17.173  1.00  9.96           H  
ATOM    701  N   LEU A  50      23.397  27.255 -18.332  1.00 10.21           N  
ATOM    702  CA  LEU A  50      22.328  26.414 -18.861  1.00 10.21           C  
ATOM    703  C   LEU A  50      21.328  27.290 -19.591  1.00 10.21           C  
ATOM    704  O   LEU A  50      20.518  26.820 -20.390  1.00 10.21           O  
ATOM    705  CB  LEU A  50      21.665  25.614 -17.735  1.00 10.21           C  
ATOM    706  CG  LEU A  50      22.607  24.594 -17.040  1.00 10.21           C  
ATOM    707  CD1 LEU A  50      21.888  23.920 -15.872  1.00 10.21           C  
ATOM    708  CD2 LEU A  50      23.064  23.573 -18.062  1.00 10.21           C  
ATOM    709  H   LEU A  50      23.375  27.545 -17.357  1.00 10.21           H  
ATOM    710  HA  LEU A  50      22.753  25.712 -19.575  1.00 10.21           H  
ATOM    711 1HB  LEU A  50      21.304  26.314 -16.973  1.00 10.21           H  
ATOM    712 2HB  LEU A  50      20.814  25.071 -18.140  1.00 10.21           H  
ATOM    713  HG  LEU A  50      23.478  25.120 -16.639  1.00 10.21           H  
ATOM    714 1HD1 LEU A  50      22.560  23.214 -15.384  1.00 10.21           H  
ATOM    715 2HD1 LEU A  50      21.588  24.668 -15.157  1.00 10.21           H  
ATOM    716 3HD1 LEU A  50      21.009  23.392 -16.233  1.00 10.21           H  
ATOM    717 1HD2 LEU A  50      23.737  22.858 -17.587  1.00 10.21           H  
ATOM    718 2HD2 LEU A  50      22.198  23.045 -18.463  1.00 10.21           H  
ATOM    719 3HD2 LEU A  50      23.587  24.080 -18.874  1.00 10.21           H  
ATOM    720  N   MET A  51      21.449  28.588 -19.349  1.00 10.39           N  
ATOM    721  CA  MET A  51      20.636  29.601 -19.992  1.00 10.39           C  
ATOM    722  C   MET A  51      21.199  30.002 -21.376  1.00 10.39           C  
ATOM    723  O   MET A  51      20.597  30.822 -22.076  1.00 10.39           O  
ATOM    724  CB  MET A  51      20.565  30.811 -19.065  1.00 10.39           C  
ATOM    725  CG  MET A  51      19.820  30.543 -17.744  1.00 10.39           C  
ATOM    726  SD  MET A  51      19.928  31.913 -16.581  1.00 10.39           S  
ATOM    727  CE  MET A  51      18.907  33.136 -17.375  1.00 10.39           C  
ATOM    728  H   MET A  51      22.115  28.874 -18.628  1.00 10.39           H  
ATOM    729  HA  MET A  51      19.636  29.198 -20.140  1.00 10.39           H  
ATOM    730 1HB  MET A  51      21.573  31.134 -18.824  1.00 10.39           H  
ATOM    731 2HB  MET A  51      20.070  31.634 -19.576  1.00 10.39           H  
ATOM    732 1HG  MET A  51      18.768  30.353 -17.951  1.00 10.39           H  
ATOM    733 2HG  MET A  51      20.225  29.655 -17.263  1.00 10.39           H  
ATOM    734 1HE  MET A  51      18.881  34.037 -16.763  1.00 10.39           H  
ATOM    735 2HE  MET A  51      19.319  33.374 -18.357  1.00 10.39           H  
ATOM    736 3HE  MET A  51      17.896  32.744 -17.489  1.00 10.39           H  
ATOM    737  N   LYS A  52      22.357  29.440 -21.765  1.00 10.57           N  
ATOM    738  CA  LYS A  52      23.002  29.769 -23.039  1.00 10.57           C  
ATOM    739  C   LYS A  52      22.640  28.873 -24.210  1.00 10.57           C  
ATOM    740  O   LYS A  52      22.201  27.732 -24.062  1.00 10.57           O  
ATOM    741  CB  LYS A  52      24.524  29.804 -22.894  1.00 10.57           C  
ATOM    742  CG  LYS A  52      25.015  30.941 -22.063  1.00 10.57           C  
ATOM    743  CD  LYS A  52      26.521  30.908 -21.855  1.00 10.57           C  
ATOM    744  CE  LYS A  52      26.974  32.114 -21.034  1.00 10.57           C  
ATOM    745  NZ  LYS A  52      28.441  32.074 -20.709  1.00 10.57           N  
ATOM    746  H   LYS A  52      22.828  28.761 -21.165  1.00 10.57           H  
ATOM    747  HA  LYS A  52      22.688  30.776 -23.311  1.00 10.57           H  
ATOM    748 1HB  LYS A  52      24.867  28.878 -22.434  1.00 10.57           H  
ATOM    749 2HB  LYS A  52      24.987  29.877 -23.880  1.00 10.57           H  
ATOM    750 1HG  LYS A  52      24.750  31.875 -22.555  1.00 10.57           H  
ATOM    751 2HG  LYS A  52      24.521  30.910 -21.128  1.00 10.57           H  
ATOM    752 1HD  LYS A  52      26.802  29.993 -21.324  1.00 10.57           H  
ATOM    753 2HD  LYS A  52      27.025  30.917 -22.818  1.00 10.57           H  
ATOM    754 1HE  LYS A  52      26.768  33.014 -21.610  1.00 10.57           H  
ATOM    755 2HE  LYS A  52      26.406  32.152 -20.100  1.00 10.57           H  
ATOM    756 1HZ  LYS A  52      28.688  32.889 -20.179  1.00 10.57           H  
ATOM    757 2HZ  LYS A  52      28.643  31.237 -20.131  1.00 10.57           H  
ATOM    758 3HZ  LYS A  52      28.987  32.042 -21.552  1.00 10.57           H  
ATOM    759  N   CYS A  53      22.860  29.432 -25.390  1.00 10.78           N  
ATOM    760  CA  CYS A  53      22.677  28.772 -26.674  1.00 10.78           C  
ATOM    761  C   CYS A  53      23.788  29.194 -27.636  1.00 10.78           C  
ATOM    762  O   CYS A  53      23.517  29.815 -28.645  1.00 10.78           O  
ATOM    763  CB  CYS A  53      21.295  29.090 -27.271  1.00 10.78           C  
ATOM    764  SG  CYS A  53      20.937  30.875 -27.553  1.00 10.78           S  
ATOM    765  H   CYS A  53      23.219  30.376 -25.392  1.00 10.78           H  
ATOM    766  HA  CYS A  53      22.735  27.696 -26.524  1.00 10.78           H  
ATOM    767 1HB  CYS A  53      21.187  28.572 -28.224  1.00 10.78           H  
ATOM    768 2HB  CYS A  53      20.524  28.700 -26.605  1.00 10.78           H  
ATOM    769  N   PRO A  54      25.048  28.829 -27.429  1.00 10.98           N  
ATOM    770  CA  PRO A  54      26.240  29.375 -28.106  1.00 10.98           C  
ATOM    771  C   PRO A  54      26.204  29.563 -29.654  1.00 10.98           C  
ATOM    772  O   PRO A  54      27.158  30.093 -30.227  1.00 10.98           O  
ATOM    773  CB  PRO A  54      27.304  28.331 -27.739  1.00 10.98           C  
ATOM    774  CG  PRO A  54      26.827  27.726 -26.433  1.00 10.98           C  
ATOM    775  CD  PRO A  54      25.332  27.686 -26.539  1.00 10.98           C  
ATOM    776  HA  PRO A  54      26.485  30.336 -27.629  1.00 10.98           H  
ATOM    777 1HB  PRO A  54      27.387  27.590 -28.549  1.00 10.98           H  
ATOM    778 2HB  PRO A  54      28.287  28.816 -27.650  1.00 10.98           H  
ATOM    779 1HG  PRO A  54      27.267  26.727 -26.297  1.00 10.98           H  
ATOM    780 2HG  PRO A  54      27.167  28.342 -25.587  1.00 10.98           H  
ATOM    781 1HD  PRO A  54      25.000  26.748 -27.004  1.00 10.98           H  
ATOM    782 2HD  PRO A  54      24.917  27.820 -25.543  1.00 10.98           H  
ATOM    783  N   VAL A  55      25.171  29.073 -30.328  1.00 11.11           N  
ATOM    784  CA  VAL A  55      25.030  29.164 -31.776  1.00 11.11           C  
ATOM    785  C   VAL A  55      24.759  30.607 -32.242  1.00 11.11           C  
ATOM    786  O   VAL A  55      24.035  31.346 -31.582  1.00 11.11           O  
ATOM    787  CB  VAL A  55      23.855  28.276 -32.234  1.00 11.11           C  
ATOM    788  CG1 VAL A  55      24.095  26.861 -31.775  1.00 11.11           C  
ATOM    789  CG2 VAL A  55      22.559  28.829 -31.701  1.00 11.11           C  
ATOM    790  H   VAL A  55      24.401  28.682 -29.801  1.00 11.11           H  
ATOM    791  HA  VAL A  55      25.956  28.789 -32.204  1.00 11.11           H  
ATOM    792  HB  VAL A  55      23.808  28.260 -33.312  1.00 11.11           H  
ATOM    793 1HG1 VAL A  55      23.276  26.222 -32.109  1.00 11.11           H  
ATOM    794 2HG1 VAL A  55      25.032  26.498 -32.193  1.00 11.11           H  
ATOM    795 3HG1 VAL A  55      24.150  26.842 -30.685  1.00 11.11           H  
ATOM    796 1HG2 VAL A  55      21.729  28.209 -32.032  1.00 11.11           H  
ATOM    797 2HG2 VAL A  55      22.590  28.831 -30.626  1.00 11.11           H  
ATOM    798 3HG2 VAL A  55      22.415  29.844 -32.061  1.00 11.11           H  
ATOM    799  N   PRO A  56      25.239  31.009 -33.431  1.00 11.06           N  
ATOM    800  CA  PRO A  56      25.074  32.330 -34.031  1.00 11.06           C  
ATOM    801  C   PRO A  56      23.616  32.680 -34.351  1.00 11.06           C  
ATOM    802  O   PRO A  56      23.300  33.833 -34.636  1.00 11.06           O  
ATOM    803  CB  PRO A  56      25.924  32.232 -35.305  1.00 11.06           C  
ATOM    804  CG  PRO A  56      25.988  30.762 -35.623  1.00 11.06           C  
ATOM    805  CD  PRO A  56      26.022  30.075 -34.277  1.00 11.06           C  
ATOM    806  HA  PRO A  56      25.497  33.080 -33.346  1.00 11.06           H  
ATOM    807 1HB  PRO A  56      25.455  32.817 -36.109  1.00 11.06           H  
ATOM    808 2HB  PRO A  56      26.916  32.674 -35.128  1.00 11.06           H  
ATOM    809 1HG  PRO A  56      25.113  30.474 -36.225  1.00 11.06           H  
ATOM    810 2HG  PRO A  56      26.878  30.546 -36.235  1.00 11.06           H  
ATOM    811 1HD  PRO A  56      25.550  29.104 -34.390  1.00 11.06           H  
ATOM    812 2HD  PRO A  56      27.057  30.000 -33.907  1.00 11.06           H  
ATOM    813  N   GLY A  57      22.732  31.684 -34.328  1.00 10.83           N  
ATOM    814  CA  GLY A  57      21.316  31.881 -34.620  1.00 10.83           C  
ATOM    815  C   GLY A  57      20.508  32.464 -33.445  1.00 10.83           C  
ATOM    816  O   GLY A  57      19.301  32.682 -33.575  1.00 10.83           O  
ATOM    817  H   GLY A  57      23.040  30.757 -34.087  1.00 10.83           H  
ATOM    818 1HA  GLY A  57      21.221  32.540 -35.483  1.00 10.83           H  
ATOM    819 2HA  GLY A  57      20.883  30.926 -34.910  1.00 10.83           H  
ATOM    820  N   CYS A  58      21.158  32.724 -32.309  1.00 10.46           N  
ATOM    821  CA  CYS A  58      20.470  33.272 -31.137  1.00 10.46           C  
ATOM    822  C   CYS A  58      21.401  34.203 -30.364  1.00 10.46           C  
ATOM    823  O   CYS A  58      22.522  34.471 -30.791  1.00 10.46           O  
ATOM    824  CB  CYS A  58      19.989  32.167 -30.210  1.00 10.46           C  
ATOM    825  SG  CYS A  58      21.331  31.336 -29.522  1.00 10.46           S  
ATOM    826  H   CYS A  58      22.154  32.498 -32.233  1.00 10.46           H  
ATOM    827  HA  CYS A  58      19.608  33.848 -31.473  1.00 10.46           H  
ATOM    828 1HB  CYS A  58      19.376  32.571 -29.411  1.00 10.46           H  
ATOM    829 2HB  CYS A  58      19.392  31.448 -30.769  1.00 10.46           H  
ATOM    830  N   VAL A  59      20.907  34.761 -29.260  1.00 10.04           N  
ATOM    831  CA  VAL A  59      21.676  35.735 -28.490  1.00 10.04           C  
ATOM    832  C   VAL A  59      22.171  35.227 -27.135  1.00 10.04           C  
ATOM    833  O   VAL A  59      22.793  35.967 -26.374  1.00 10.04           O  
ATOM    834  CB  VAL A  59      20.812  36.980 -28.269  1.00 10.04           C  
ATOM    835  CG1 VAL A  59      20.446  37.599 -29.611  1.00 10.04           C  
ATOM    836  CG2 VAL A  59      19.562  36.582 -27.509  1.00 10.04           C  
ATOM    837  H   VAL A  59      19.977  34.516 -28.954  1.00 10.04           H  
ATOM    838  HA  VAL A  59      22.544  36.023 -29.083  1.00 10.04           H  
ATOM    839  HB  VAL A  59      21.377  37.718 -27.699  1.00 10.04           H  
ATOM    840 1HG1 VAL A  59      19.837  38.488 -29.448  1.00 10.04           H  
ATOM    841 2HG1 VAL A  59      21.357  37.876 -30.143  1.00 10.04           H  
ATOM    842 3HG1 VAL A  59      19.883  36.881 -30.206  1.00 10.04           H  
ATOM    843 1HG2 VAL A  59      18.941  37.461 -27.343  1.00 10.04           H  
ATOM    844 2HG2 VAL A  59      19.004  35.847 -28.089  1.00 10.04           H  
ATOM    845 3HG2 VAL A  59      19.843  36.149 -26.549  1.00 10.04           H  
ATOM    846  N   GLY A  60      21.896  33.974 -26.818  1.00  9.66           N  
ATOM    847  CA  GLY A  60      22.322  33.408 -25.542  1.00  9.66           C  
ATOM    848  C   GLY A  60      23.814  33.100 -25.558  1.00  9.66           C  
ATOM    849  O   GLY A  60      24.224  31.937 -25.572  1.00  9.66           O  
ATOM    850  H   GLY A  60      21.401  33.392 -27.483  1.00  9.66           H  
ATOM    851 1HA  GLY A  60      22.105  34.115 -24.742  1.00  9.66           H  
ATOM    852 2HA  GLY A  60      21.756  32.505 -25.323  1.00  9.66           H  
ENDMDL

REMARK ID 644464 DOMAINID 638031 MODEL 5 line_15_duty21
MODEL     5
ATOM      1  N   ASP A   1      -0.297   1.398   1.024  1.00  4.15           N  
ATOM      2  CA  ASP A   1       1.017   1.796   0.538  1.00  4.15           C  
ATOM      3  C   ASP A   1       1.102   3.308   0.389  1.00  4.15           C  
ATOM      4  O   ASP A   1       0.098   4.016   0.457  1.00  4.15           O  
ATOM      5  CB  ASP A   1       1.306   1.085  -0.799  1.00  4.15           C  
ATOM      6  CG  ASP A   1       2.815   1.010  -1.255  1.00  4.15           C  
ATOM      7  OD1 ASP A   1       3.640   1.804  -0.806  1.00  4.15           O  
ATOM      8  OD2 ASP A   1       3.110   0.130  -2.060  1.00  4.15           O  
ATOM      9 1H   ASP A   1      -0.240   0.480   1.443  1.00  4.15           H  
ATOM     10 2H   ASP A   1      -0.615   2.065   1.713  1.00  4.15           H  
ATOM     11 3H   ASP A   1      -0.948   1.376   0.252  1.00  4.15           H  
ATOM     12  HA  ASP A   1       1.764   1.483   1.267  1.00  4.15           H  
ATOM     13 1HB  ASP A   1       0.919   0.064  -0.743  1.00  4.15           H  
ATOM     14 2HB  ASP A   1       0.745   1.590  -1.584  1.00  4.15           H  
ATOM     15  N   LEU A   2       2.323   3.783   0.220  1.00  3.78           N  
ATOM     16  CA  LEU A   2       2.633   5.197   0.067  1.00  3.78           C  
ATOM     17  C   LEU A   2       3.125   5.515  -1.340  1.00  3.78           C  
ATOM     18  O   LEU A   2       2.962   6.636  -1.829  1.00  3.78           O  
ATOM     19  CB  LEU A   2       3.719   5.595   1.071  1.00  3.78           C  
ATOM     20  CG  LEU A   2       3.361   5.387   2.550  1.00  3.78           C  
ATOM     21  CD1 LEU A   2       4.558   5.752   3.413  1.00  3.78           C  
ATOM     22  CD2 LEU A   2       2.156   6.232   2.900  1.00  3.78           C  
ATOM     23  H   LEU A   2       3.081   3.112   0.151  1.00  3.78           H  
ATOM     24  HA  LEU A   2       1.733   5.777   0.256  1.00  3.78           H  
ATOM     25 1HB  LEU A   2       4.616   5.015   0.855  1.00  3.78           H  
ATOM     26 2HB  LEU A   2       3.955   6.649   0.925  1.00  3.78           H  
ATOM     27  HG  LEU A   2       3.128   4.338   2.722  1.00  3.78           H  
ATOM     28 1HD1 LEU A   2       4.311   5.593   4.463  1.00  3.78           H  
ATOM     29 2HD1 LEU A   2       5.407   5.125   3.143  1.00  3.78           H  
ATOM     30 3HD1 LEU A   2       4.816   6.798   3.255  1.00  3.78           H  
ATOM     31 1HD2 LEU A   2       1.895   6.081   3.947  1.00  3.78           H  
ATOM     32 2HD2 LEU A   2       2.390   7.284   2.732  1.00  3.78           H  
ATOM     33 3HD2 LEU A   2       1.312   5.944   2.270  1.00  3.78           H  
ATOM     34  N   LYS A   3       3.774   4.534  -1.968  1.00  3.40           N  
ATOM     35  CA  LYS A   3       4.446   4.732  -3.254  1.00  3.40           C  
ATOM     36  C   LYS A   3       5.311   5.990  -3.161  1.00  3.40           C  
ATOM     37  O   LYS A   3       6.132   6.102  -2.245  1.00  3.40           O  
ATOM     38  CB  LYS A   3       3.441   4.841  -4.404  1.00  3.40           C  
ATOM     39  CG  LYS A   3       2.525   3.631  -4.536  1.00  3.40           C  
ATOM     40  CD  LYS A   3       3.310   2.342  -4.720  1.00  3.40           C  
ATOM     41  CE  LYS A   3       2.384   1.160  -4.966  1.00  3.40           C  
ATOM     42  NZ  LYS A   3       3.095  -0.124  -4.810  1.00  3.40           N  
ATOM     43  H   LYS A   3       3.822   3.605  -1.533  1.00  3.40           H  
ATOM     44  HA  LYS A   3       5.103   3.881  -3.443  1.00  3.40           H  
ATOM     45 1HB  LYS A   3       2.808   5.719  -4.265  1.00  3.40           H  
ATOM     46 2HB  LYS A   3       3.972   4.956  -5.348  1.00  3.40           H  
ATOM     47 1HG  LYS A   3       1.915   3.542  -3.633  1.00  3.40           H  
ATOM     48 2HG  LYS A   3       1.862   3.768  -5.387  1.00  3.40           H  
ATOM     49 1HD  LYS A   3       3.987   2.438  -5.564  1.00  3.40           H  
ATOM     50 2HD  LYS A   3       3.905   2.140  -3.823  1.00  3.40           H  
ATOM     51 1HE  LYS A   3       1.550   1.193  -4.267  1.00  3.40           H  
ATOM     52 2HE  LYS A   3       1.998   1.224  -5.983  1.00  3.40           H  
ATOM     53 1HZ  LYS A   3       2.466  -0.888  -4.975  1.00  3.40           H  
ATOM     54 2HZ  LYS A   3       3.874  -0.175  -5.440  1.00  3.40           H  
ATOM     55 3HZ  LYS A   3       3.421  -0.160  -3.827  1.00  3.40           H  
ATOM     56  N   CYS A   4       5.143   6.942  -4.086  1.00  3.06           N  
ATOM     57  CA  CYS A   4       5.919   8.170  -4.001  1.00  3.06           C  
ATOM     58  C   CYS A   4       5.211   9.340  -4.708  1.00  3.06           C  
ATOM     59  O   CYS A   4       4.470   9.119  -5.664  1.00  3.06           O  
ATOM     60  CB  CYS A   4       7.307   7.923  -4.585  1.00  3.06           C  
ATOM     61  SG  CYS A   4       7.312   7.292  -6.268  1.00  3.06           S  
ATOM     62  H   CYS A   4       4.469   6.826  -4.826  1.00  3.06           H  
ATOM     63  HA  CYS A   4       6.041   8.403  -2.946  1.00  3.06           H  
ATOM     64 1HB  CYS A   4       7.892   8.841  -4.570  1.00  3.06           H  
ATOM     65 2HB  CYS A   4       7.821   7.198  -3.968  1.00  3.06           H  
ATOM     66  N   PRO A   5       5.416  10.606  -4.250  1.00  2.78           N  
ATOM     67  CA  PRO A   5       4.876  11.861  -4.796  1.00  2.78           C  
ATOM     68  C   PRO A   5       5.593  12.537  -5.972  1.00  2.78           C  
ATOM     69  O   PRO A   5       5.081  13.512  -6.523  1.00  2.78           O  
ATOM     70  CB  PRO A   5       4.967  12.780  -3.573  1.00  2.78           C  
ATOM     71  CG  PRO A   5       6.190  12.304  -2.835  1.00  2.78           C  
ATOM     72  CD  PRO A   5       6.188  10.806  -2.999  1.00  2.78           C  
ATOM     73  HA  PRO A   5       3.822  11.692  -5.060  1.00  2.78           H  
ATOM     74 1HB  PRO A   5       5.050  13.827  -3.901  1.00  2.78           H  
ATOM     75 2HB  PRO A   5       4.046  12.703  -2.976  1.00  2.78           H  
ATOM     76 1HG  PRO A   5       7.090  12.768  -3.263  1.00  2.78           H  
ATOM     77 2HG  PRO A   5       6.144  12.620  -1.779  1.00  2.78           H  
ATOM     78 1HD  PRO A   5       7.216  10.451  -3.102  1.00  2.78           H  
ATOM     79 2HD  PRO A   5       5.666  10.363  -2.132  1.00  2.78           H  
ATOM     80  N   THR A   6       6.784  12.089  -6.315  1.00  2.56           N  
ATOM     81  CA  THR A   6       7.588  12.783  -7.317  1.00  2.56           C  
ATOM     82  C   THR A   6       7.150  12.428  -8.751  1.00  2.56           C  
ATOM     83  O   THR A   6       7.101  11.257  -9.096  1.00  2.56           O  
ATOM     84  CB  THR A   6       9.062  12.476  -7.076  1.00  2.56           C  
ATOM     85  OG1 THR A   6       9.432  12.963  -5.800  1.00  2.56           O  
ATOM     86  CG2 THR A   6       9.962  13.045  -8.123  1.00  2.56           C  
ATOM     87  H   THR A   6       7.164  11.262  -5.872  1.00  2.56           H  
ATOM     88  HA  THR A   6       7.469  13.842  -7.133  1.00  2.56           H  
ATOM     89  HB  THR A   6       9.176  11.442  -7.061  1.00  2.56           H  
ATOM     90  HG1 THR A   6       9.302  12.274  -5.144  1.00  2.56           H  
ATOM     91 1HG2 THR A   6      10.984  12.770  -7.893  1.00  2.56           H  
ATOM     92 2HG2 THR A   6       9.694  12.650  -9.095  1.00  2.56           H  
ATOM     93 3HG2 THR A   6       9.872  14.123  -8.126  1.00  2.56           H  
ATOM     94  N   PRO A   7       6.888  13.391  -9.648  1.00  2.43           N  
ATOM     95  CA  PRO A   7       6.392  13.158 -11.003  1.00  2.43           C  
ATOM     96  C   PRO A   7       7.074  12.047 -11.821  1.00  2.43           C  
ATOM     97  O   PRO A   7       6.413  11.405 -12.637  1.00  2.43           O  
ATOM     98  CB  PRO A   7       6.653  14.523 -11.652  1.00  2.43           C  
ATOM     99  CG  PRO A   7       6.496  15.514 -10.520  1.00  2.43           C  
ATOM    100  CD  PRO A   7       7.056  14.830  -9.306  1.00  2.43           C  
ATOM    101  HA  PRO A   7       5.310  12.967 -10.946  1.00  2.43           H  
ATOM    102 1HB  PRO A   7       7.660  14.541 -12.100  1.00  2.43           H  
ATOM    103 2HB  PRO A   7       5.938  14.692 -12.470  1.00  2.43           H  
ATOM    104 1HG  PRO A   7       7.030  16.447 -10.767  1.00  2.43           H  
ATOM    105 2HG  PRO A   7       5.435  15.779 -10.398  1.00  2.43           H  
ATOM    106 1HD  PRO A   7       8.093  15.103  -9.147  1.00  2.43           H  
ATOM    107 2HD  PRO A   7       6.408  15.110  -8.459  1.00  2.43           H  
ATOM    108  N   GLY A   8       8.374  11.820 -11.633  1.00  2.37           N  
ATOM    109  CA  GLY A   8       9.070  10.787 -12.401  1.00  2.37           C  
ATOM    110  C   GLY A   8       9.535   9.567 -11.590  1.00  2.37           C  
ATOM    111  O   GLY A   8      10.287   8.739 -12.115  1.00  2.37           O  
ATOM    112  H   GLY A   8       8.894  12.359 -10.960  1.00  2.37           H  
ATOM    113 1HA  GLY A   8       8.424  10.448 -13.210  1.00  2.37           H  
ATOM    114 2HA  GLY A   8       9.938  11.241 -12.880  1.00  2.37           H  
ATOM    115  N   CYS A   9       9.112   9.450 -10.329  1.00  2.37           N  
ATOM    116  CA  CYS A   9       9.611   8.374  -9.458  1.00  2.37           C  
ATOM    117  C   CYS A   9       9.046   6.981  -9.631  1.00  2.37           C  
ATOM    118  O   CYS A   9       8.006   6.756 -10.250  1.00  2.37           O  
ATOM    119  CB  CYS A   9       9.448   8.749  -8.005  1.00  2.37           C  
ATOM    120  SG  CYS A   9       7.726   8.901  -7.424  1.00  2.37           S  
ATOM    121  H   CYS A   9       8.440  10.122  -9.954  1.00  2.37           H  
ATOM    122  HA  CYS A   9      10.683   8.310  -9.634  1.00  2.37           H  
ATOM    123 1HB  CYS A   9       9.960   8.026  -7.372  1.00  2.37           H  
ATOM    124 2HB  CYS A   9       9.932   9.672  -7.882  1.00  2.37           H  
ATOM    125  N   ASP A  10       9.773   6.034  -9.040  1.00  2.39           N  
ATOM    126  CA  ASP A  10       9.406   4.632  -8.989  1.00  2.39           C  
ATOM    127  C   ASP A  10       9.026   4.222  -7.567  1.00  2.39           C  
ATOM    128  O   ASP A  10       9.880   4.103  -6.681  1.00  2.39           O  
ATOM    129  CB  ASP A  10      10.537   3.756  -9.534  1.00  2.39           C  
ATOM    130  CG  ASP A  10      10.202   2.243  -9.594  1.00  2.39           C  
ATOM    131  OD1 ASP A  10       9.328   1.780  -8.865  1.00  2.39           O  
ATOM    132  OD2 ASP A  10      10.829   1.565 -10.373  1.00  2.39           O  
ATOM    133  H   ASP A  10      10.621   6.319  -8.572  1.00  2.39           H  
ATOM    134  HA  ASP A  10       8.535   4.485  -9.627  1.00  2.39           H  
ATOM    135 1HB  ASP A  10      10.788   4.087 -10.544  1.00  2.39           H  
ATOM    136 2HB  ASP A  10      11.427   3.890  -8.917  1.00  2.39           H  
ATOM    137  N   GLY A  11       7.731   3.979  -7.364  1.00  2.42           N  
ATOM    138  CA  GLY A  11       7.149   3.647  -6.061  1.00  2.42           C  
ATOM    139  C   GLY A  11       7.714   2.373  -5.419  1.00  2.42           C  
ATOM    140  O   GLY A  11       7.434   2.093  -4.254  1.00  2.42           O  
ATOM    141  H   GLY A  11       7.114   4.068  -8.158  1.00  2.42           H  
ATOM    142 1HA  GLY A  11       7.307   4.481  -5.378  1.00  2.42           H  
ATOM    143 2HA  GLY A  11       6.074   3.546  -6.174  1.00  2.42           H  
ATOM    144  N   SER A  12       8.506   1.597  -6.163  1.00  2.47           N  
ATOM    145  CA  SER A  12       9.127   0.384  -5.651  1.00  2.47           C  
ATOM    146  C   SER A  12      10.051   0.622  -4.448  1.00  2.47           C  
ATOM    147  O   SER A  12      10.325  -0.315  -3.695  1.00  2.47           O  
ATOM    148  CB  SER A  12       9.955  -0.279  -6.732  1.00  2.47           C  
ATOM    149  OG  SER A  12       9.159  -0.712  -7.796  1.00  2.47           O  
ATOM    150  H   SER A  12       8.716   1.859  -7.133  1.00  2.47           H  
ATOM    151  HA  SER A  12       8.333  -0.296  -5.343  1.00  2.47           H  
ATOM    152 1HB  SER A  12      10.705   0.422  -7.099  1.00  2.47           H  
ATOM    153 2HB  SER A  12      10.483  -1.127  -6.303  1.00  2.47           H  
ATOM    154  HG  SER A  12       9.070   0.090  -8.369  1.00  2.47           H  
ATOM    155  N   GLY A  13      10.565   1.847  -4.265  1.00  2.57           N  
ATOM    156  CA  GLY A  13      11.475   2.052  -3.136  1.00  2.57           C  
ATOM    157  C   GLY A  13      11.960   3.485  -2.912  1.00  2.57           C  
ATOM    158  O   GLY A  13      11.392   4.453  -3.425  1.00  2.57           O  
ATOM    159  H   GLY A  13      10.318   2.603  -4.909  1.00  2.57           H  
ATOM    160 1HA  GLY A  13      10.980   1.705  -2.229  1.00  2.57           H  
ATOM    161 2HA  GLY A  13      12.341   1.406  -3.271  1.00  2.57           H  
ATOM    162  N   HIS A  14      13.002   3.602  -2.080  1.00  2.72           N  
ATOM    163  CA  HIS A  14      13.583   4.888  -1.692  1.00  2.72           C  
ATOM    164  C   HIS A  14      15.041   4.747  -1.259  1.00  2.72           C  
ATOM    165  O   HIS A  14      15.530   3.635  -1.036  1.00  2.72           O  
ATOM    166  CB  HIS A  14      12.762   5.554  -0.577  1.00  2.72           C  
ATOM    167  CG  HIS A  14      12.700   4.837   0.754  1.00  2.72           C  
ATOM    168  ND1 HIS A  14      11.870   3.746   0.986  1.00  2.72           N  
ATOM    169  CD2 HIS A  14      13.314   5.097   1.929  1.00  2.72           C  
ATOM    170  CE1 HIS A  14      11.978   3.371   2.251  1.00  2.72           C  
ATOM    171  NE2 HIS A  14      12.822   4.189   2.860  1.00  2.72           N  
ATOM    172  H   HIS A  14      13.411   2.759  -1.703  1.00  2.72           H  
ATOM    173  HA  HIS A  14      13.563   5.558  -2.540  1.00  2.72           H  
ATOM    174 1HB  HIS A  14      13.157   6.560  -0.391  1.00  2.72           H  
ATOM    175 2HB  HIS A  14      11.750   5.679  -0.910  1.00  2.72           H  
ATOM    176  HD1 HIS A  14      11.245   3.319   0.334  1.00  2.72           H  
ATOM    177  HD2 HIS A  14      14.028   5.869   2.229  1.00  2.72           H  
ATOM    178  HE1 HIS A  14      11.398   2.529   2.631  1.00  2.72           H  
ATOM    179  N   ILE A  15      15.732   5.875  -1.144  1.00  2.93           N  
ATOM    180  CA  ILE A  15      17.110   5.912  -0.693  1.00  2.93           C  
ATOM    181  C   ILE A  15      17.075   6.010   0.818  1.00  2.93           C  
ATOM    182  O   ILE A  15      16.429   6.894   1.369  1.00  2.93           O  
ATOM    183  CB  ILE A  15      17.829   7.102  -1.324  1.00  2.93           C  
ATOM    184  CG1 ILE A  15      17.787   6.943  -2.855  1.00  2.93           C  
ATOM    185  CG2 ILE A  15      19.253   7.197  -0.823  1.00  2.93           C  
ATOM    186  CD1 ILE A  15      18.198   8.175  -3.623  1.00  2.93           C  
ATOM    187  H   ILE A  15      15.290   6.771  -1.357  1.00  2.93           H  
ATOM    188  HA  ILE A  15      17.614   4.989  -0.979  1.00  2.93           H  
ATOM    189  HB  ILE A  15      17.311   7.997  -1.076  1.00  2.93           H  
ATOM    190 1HG1 ILE A  15      18.439   6.119  -3.141  1.00  2.93           H  
ATOM    191 2HG1 ILE A  15      16.774   6.696  -3.139  1.00  2.93           H  
ATOM    192 1HG2 ILE A  15      19.743   8.052  -1.286  1.00  2.93           H  
ATOM    193 2HG2 ILE A  15      19.253   7.323   0.246  1.00  2.93           H  
ATOM    194 3HG2 ILE A  15      19.790   6.284  -1.082  1.00  2.93           H  
ATOM    195 1HD1 ILE A  15      18.128   7.978  -4.691  1.00  2.93           H  
ATOM    196 2HD1 ILE A  15      17.538   9.005  -3.370  1.00  2.93           H  
ATOM    197 3HD1 ILE A  15      19.222   8.441  -3.370  1.00  2.93           H  
ATOM    198  N   THR A  16      17.781   5.131   1.499  1.00  3.20           N  
ATOM    199  CA  THR A  16      17.688   5.048   2.953  1.00  3.20           C  
ATOM    200  C   THR A  16      18.667   5.914   3.746  1.00  3.20           C  
ATOM    201  O   THR A  16      18.879   5.690   4.938  1.00  3.20           O  
ATOM    202  CB  THR A  16      17.809   3.584   3.385  1.00  3.20           C  
ATOM    203  OG1 THR A  16      19.062   3.047   2.932  1.00  3.20           O  
ATOM    204  CG2 THR A  16      16.655   2.785   2.768  1.00  3.20           C  
ATOM    205  H   THR A  16      18.340   4.454   0.996  1.00  3.20           H  
ATOM    206  HA  THR A  16      16.684   5.374   3.228  1.00  3.20           H  
ATOM    207  HB  THR A  16      17.763   3.519   4.470  1.00  3.20           H  
ATOM    208  HG1 THR A  16      19.155   2.145   3.246  1.00  3.20           H  
ATOM    209 1HG2 THR A  16      16.729   1.742   3.069  1.00  3.20           H  
ATOM    210 2HG2 THR A  16      15.705   3.197   3.112  1.00  3.20           H  
ATOM    211 3HG2 THR A  16      16.700   2.851   1.678  1.00  3.20           H  
ATOM    212  N   GLY A  17      19.255   6.923   3.107  1.00  3.49           N  
ATOM    213  CA  GLY A  17      20.204   7.838   3.759  1.00  3.49           C  
ATOM    214  C   GLY A  17      19.506   8.834   4.702  1.00  3.49           C  
ATOM    215  O   GLY A  17      19.501  10.038   4.465  1.00  3.49           O  
ATOM    216  H   GLY A  17      19.022   7.057   2.136  1.00  3.49           H  
ATOM    217 1HA  GLY A  17      20.938   7.259   4.321  1.00  3.49           H  
ATOM    218 2HA  GLY A  17      20.754   8.388   2.996  1.00  3.49           H  
ATOM    219  N   ASN A  18      18.879   8.285   5.746  1.00  3.74           N  
ATOM    220  CA  ASN A  18      18.065   8.942   6.790  1.00  3.74           C  
ATOM    221  C   ASN A  18      16.680   9.414   6.313  1.00  3.74           C  
ATOM    222  O   ASN A  18      15.760   9.606   7.114  1.00  3.74           O  
ATOM    223  CB  ASN A  18      18.810  10.122   7.397  1.00  3.74           C  
ATOM    224  CG  ASN A  18      20.113   9.722   8.044  1.00  3.74           C  
ATOM    225  OD1 ASN A  18      20.196   8.699   8.735  1.00  3.74           O  
ATOM    226  ND2 ASN A  18      21.136  10.510   7.827  1.00  3.74           N  
ATOM    227  H   ASN A  18      18.973   7.274   5.800  1.00  3.74           H  
ATOM    228  HA  ASN A  18      17.891   8.209   7.581  1.00  3.74           H  
ATOM    229 1HB  ASN A  18      18.991  10.892   6.654  1.00  3.74           H  
ATOM    230 2HB  ASN A  18      18.178  10.573   8.161  1.00  3.74           H  
ATOM    231 1HD2 ASN A  18      22.027  10.296   8.228  1.00  3.74           H  
ATOM    232 2HD2 ASN A  18      21.026  11.326   7.259  1.00  3.74           H  
ATOM    233  N   TYR A  19      16.477   9.494   5.008  1.00  3.90           N  
ATOM    234  CA  TYR A  19      15.188   9.927   4.496  1.00  3.90           C  
ATOM    235  C   TYR A  19      14.244   8.765   4.348  1.00  3.90           C  
ATOM    236  O   TYR A  19      14.034   8.259   3.259  1.00  3.90           O  
ATOM    237  CB  TYR A  19      15.340  10.654   3.164  1.00  3.90           C  
ATOM    238  CG  TYR A  19      16.029  11.968   3.317  1.00  3.90           C  
ATOM    239  CD1 TYR A  19      17.369  12.094   3.004  1.00  3.90           C  
ATOM    240  CD2 TYR A  19      15.315  13.054   3.800  1.00  3.90           C  
ATOM    241  CE1 TYR A  19      18.000  13.309   3.176  1.00  3.90           C  
ATOM    242  CE2 TYR A  19      15.940  14.268   3.972  1.00  3.90           C  
ATOM    243  CZ  TYR A  19      17.279  14.401   3.663  1.00  3.90           C  
ATOM    244  OH  TYR A  19      17.908  15.616   3.838  1.00  3.90           O  
ATOM    245  H   TYR A  19      17.240   9.306   4.376  1.00  3.90           H  
ATOM    246  HA  TYR A  19      14.746  10.619   5.210  1.00  3.90           H  
ATOM    247 1HB  TYR A  19      15.920  10.037   2.476  1.00  3.90           H  
ATOM    248 2HB  TYR A  19      14.358  10.823   2.721  1.00  3.90           H  
ATOM    249  HD1 TYR A  19      17.929  11.234   2.630  1.00  3.90           H  
ATOM    250  HD2 TYR A  19      14.258  12.947   4.046  1.00  3.90           H  
ATOM    251  HE1 TYR A  19      19.057  13.411   2.933  1.00  3.90           H  
ATOM    252  HE2 TYR A  19      15.379  15.123   4.351  1.00  3.90           H  
ATOM    253  HH  TYR A  19      18.811  15.555   3.522  1.00  3.90           H  
ATOM    254  N   ALA A  20      13.667   8.350   5.458  1.00  3.92           N  
ATOM    255  CA  ALA A  20      12.755   7.215   5.412  1.00  3.92           C  
ATOM    256  C   ALA A  20      11.612   7.534   4.463  1.00  3.92           C  
ATOM    257  O   ALA A  20      11.102   8.652   4.481  1.00  3.92           O  
ATOM    258  CB  ALA A  20      12.209   6.911   6.793  1.00  3.92           C  
ATOM    259  H   ALA A  20      13.931   8.814   6.327  1.00  3.92           H  
ATOM    260  HA  ALA A  20      13.294   6.350   5.025  1.00  3.92           H  
ATOM    261 1HB  ALA A  20      11.533   6.059   6.733  1.00  3.92           H  
ATOM    262 2HB  ALA A  20      13.034   6.677   7.463  1.00  3.92           H  
ATOM    263 3HB  ALA A  20      11.672   7.777   7.165  1.00  3.92           H  
ATOM    264  N   SER A  21      11.183   6.545   3.681  1.00  3.80           N  
ATOM    265  CA  SER A  21      10.091   6.722   2.720  1.00  3.80           C  
ATOM    266  C   SER A  21      10.349   7.923   1.818  1.00  3.80           C  
ATOM    267  O   SER A  21      11.472   8.154   1.377  1.00  3.80           O  
ATOM    268  CB  SER A  21       8.767   6.894   3.440  1.00  3.80           C  
ATOM    269  OG  SER A  21       7.697   6.932   2.532  1.00  3.80           O  
ATOM    270  H   SER A  21      11.680   5.654   3.693  1.00  3.80           H  
ATOM    271  HA  SER A  21      10.037   5.833   2.092  1.00  3.80           H  
ATOM    272 1HB  SER A  21       8.626   6.066   4.134  1.00  3.80           H  
ATOM    273 2HB  SER A  21       8.779   7.812   4.026  1.00  3.80           H  
ATOM    274  HG  SER A  21       7.728   6.099   2.044  1.00  3.80           H  
ATOM    275  N   HIS A  22       9.306   8.687   1.527  1.00  3.59           N  
ATOM    276  CA  HIS A  22       9.484   9.867   0.694  1.00  3.59           C  
ATOM    277  C   HIS A  22       9.102  11.149   1.418  1.00  3.59           C  
ATOM    278  O   HIS A  22       7.964  11.612   1.368  1.00  3.59           O  
ATOM    279  CB  HIS A  22       8.720   9.718  -0.622  1.00  3.59           C  
ATOM    280  CG  HIS A  22       9.340   8.706  -1.557  1.00  3.59           C  
ATOM    281  ND1 HIS A  22      10.064   9.095  -2.656  1.00  3.59           N  
ATOM    282  CD2 HIS A  22       9.387   7.349  -1.541  1.00  3.59           C  
ATOM    283  CE1 HIS A  22      10.523   8.021  -3.283  1.00  3.59           C  
ATOM    284  NE2 HIS A  22      10.139   6.959  -2.631  1.00  3.59           N  
ATOM    285  H   HIS A  22       8.393   8.444   1.902  1.00  3.59           H  
ATOM    286  HA  HIS A  22      10.536   9.963   0.432  1.00  3.59           H  
ATOM    287 1HB  HIS A  22       7.691   9.415  -0.417  1.00  3.59           H  
ATOM    288 2HB  HIS A  22       8.689  10.681  -1.128  1.00  3.59           H  
ATOM    289  HD2 HIS A  22       8.929   6.689  -0.802  1.00  3.59           H  
ATOM    290  HE1 HIS A  22      11.118   8.008  -4.181  1.00  3.59           H  
ATOM    291  HE2 HIS A  22      10.382   5.995  -2.910  1.00  3.59           H  
ATOM    292  N   ARG A  23      10.105  11.720   2.083  1.00  3.36           N  
ATOM    293  CA  ARG A  23       9.963  12.924   2.900  1.00  3.36           C  
ATOM    294  C   ARG A  23      10.757  14.089   2.304  1.00  3.36           C  
ATOM    295  O   ARG A  23      10.756  15.203   2.832  1.00  3.36           O  
ATOM    296  CB  ARG A  23      10.447  12.629   4.311  1.00  3.36           C  
ATOM    297  CG  ARG A  23       9.630  11.557   5.049  1.00  3.36           C  
ATOM    298  CD  ARG A  23      10.190  11.248   6.407  1.00  3.36           C  
ATOM    299  NE  ARG A  23       9.412  10.218   7.101  1.00  3.36           N  
ATOM    300  CZ  ARG A  23       9.655   9.781   8.357  1.00  3.36           C  
ATOM    301  NH1 ARG A  23      10.649  10.289   9.053  1.00  3.36           N  
ATOM    302  NH2 ARG A  23       8.895   8.839   8.888  1.00  3.36           N  
ATOM    303  H   ARG A  23      11.001  11.251   2.063  1.00  3.36           H  
ATOM    304  HA  ARG A  23       8.910  13.200   2.937  1.00  3.36           H  
ATOM    305 1HB  ARG A  23      11.480  12.283   4.274  1.00  3.36           H  
ATOM    306 2HB  ARG A  23      10.422  13.539   4.906  1.00  3.36           H  
ATOM    307 1HG  ARG A  23       8.608  11.912   5.177  1.00  3.36           H  
ATOM    308 2HG  ARG A  23       9.618  10.641   4.461  1.00  3.36           H  
ATOM    309 1HD  ARG A  23      11.213  10.878   6.293  1.00  3.36           H  
ATOM    310 2HD  ARG A  23      10.192  12.149   7.019  1.00  3.36           H  
ATOM    311  HE  ARG A  23       8.645   9.796   6.597  1.00  3.36           H  
ATOM    312 1HH1 ARG A  23      11.234  11.005   8.645  1.00  3.36           H  
ATOM    313 2HH1 ARG A  23      10.827   9.962   9.992  1.00  3.36           H  
ATOM    314 1HH2 ARG A  23       8.132   8.446   8.353  1.00  3.36           H  
ATOM    315 2HH2 ARG A  23       9.077   8.511   9.825  1.00  3.36           H  
ATOM    316  N   SER A  24      11.457  13.800   1.214  1.00  3.11           N  
ATOM    317  CA  SER A  24      12.299  14.751   0.498  1.00  3.11           C  
ATOM    318  C   SER A  24      12.666  14.223  -0.867  1.00  3.11           C  
ATOM    319  O   SER A  24      12.948  13.034  -1.025  1.00  3.11           O  
ATOM    320  CB  SER A  24      13.596  15.032   1.228  1.00  3.11           C  
ATOM    321  OG  SER A  24      14.417  15.906   0.463  1.00  3.11           O  
ATOM    322  H   SER A  24      11.382  12.863   0.853  1.00  3.11           H  
ATOM    323  HA  SER A  24      11.743  15.683   0.374  1.00  3.11           H  
ATOM    324 1HB  SER A  24      13.398  15.466   2.207  1.00  3.11           H  
ATOM    325 2HB  SER A  24      14.117  14.091   1.380  1.00  3.11           H  
ATOM    326  HG  SER A  24      14.116  16.800   0.683  1.00  3.11           H  
ATOM    327  N   LEU A  25      12.824  15.120  -1.830  1.00  2.87           N  
ATOM    328  CA  LEU A  25      13.315  14.718  -3.143  1.00  2.87           C  
ATOM    329  C   LEU A  25      14.716  14.136  -3.049  1.00  2.87           C  
ATOM    330  O   LEU A  25      15.107  13.318  -3.875  1.00  2.87           O  
ATOM    331  CB  LEU A  25      13.329  15.898  -4.112  1.00  2.87           C  
ATOM    332  CG  LEU A  25      11.976  16.403  -4.533  1.00  2.87           C  
ATOM    333  CD1 LEU A  25      12.142  17.628  -5.373  1.00  2.87           C  
ATOM    334  CD2 LEU A  25      11.273  15.310  -5.299  1.00  2.87           C  
ATOM    335  H   LEU A  25      12.589  16.088  -1.654  1.00  2.87           H  
ATOM    336  HA  LEU A  25      12.650  13.952  -3.541  1.00  2.87           H  
ATOM    337 1HB  LEU A  25      13.868  16.724  -3.650  1.00  2.87           H  
ATOM    338 2HB  LEU A  25      13.867  15.601  -5.011  1.00  2.87           H  
ATOM    339  HG  LEU A  25      11.386  16.665  -3.657  1.00  2.87           H  
ATOM    340 1HD1 LEU A  25      11.161  17.976  -5.674  1.00  2.87           H  
ATOM    341 2HD1 LEU A  25      12.647  18.405  -4.797  1.00  2.87           H  
ATOM    342 3HD1 LEU A  25      12.733  17.391  -6.256  1.00  2.87           H  
ATOM    343 1HD2 LEU A  25      10.287  15.651  -5.613  1.00  2.87           H  
ATOM    344 2HD2 LEU A  25      11.848  15.040  -6.173  1.00  2.87           H  
ATOM    345 3HD2 LEU A  25      11.168  14.438  -4.658  1.00  2.87           H  
ATOM    346  N   SER A  26      15.473  14.541  -2.030  1.00  2.64           N  
ATOM    347  CA  SER A  26      16.836  14.070  -1.863  1.00  2.64           C  
ATOM    348  C   SER A  26      16.923  12.569  -1.561  1.00  2.64           C  
ATOM    349  O   SER A  26      17.995  11.979  -1.696  1.00  2.64           O  
ATOM    350  CB  SER A  26      17.524  14.877  -0.785  1.00  2.64           C  
ATOM    351  OG  SER A  26      16.943  14.668   0.460  1.00  2.64           O  
ATOM    352  H   SER A  26      15.090  15.173  -1.328  1.00  2.64           H  
ATOM    353  HA  SER A  26      17.365  14.250  -2.797  1.00  2.64           H  
ATOM    354 1HB  SER A  26      18.573  14.596  -0.744  1.00  2.64           H  
ATOM    355 2HB  SER A  26      17.476  15.935  -1.034  1.00  2.64           H  
ATOM    356  HG  SER A  26      16.077  15.118   0.437  1.00  2.64           H  
ATOM    357  N   GLY A  27      15.812  11.951  -1.130  1.00  2.45           N  
ATOM    358  CA  GLY A  27      15.807  10.520  -0.864  1.00  2.45           C  
ATOM    359  C   GLY A  27      15.093   9.756  -1.987  1.00  2.45           C  
ATOM    360  O   GLY A  27      14.912   8.536  -1.920  1.00  2.45           O  
ATOM    361  H   GLY A  27      14.942  12.470  -1.024  1.00  2.45           H  
ATOM    362 1HA  GLY A  27      16.828  10.169  -0.756  1.00  2.45           H  
ATOM    363 2HA  GLY A  27      15.302  10.330   0.081  1.00  2.45           H  
ATOM    364  N   CYS A  28      14.630  10.481  -3.001  1.00  2.31           N  
ATOM    365  CA  CYS A  28      13.862   9.889  -4.083  1.00  2.31           C  
ATOM    366  C   CYS A  28      14.665   9.473  -5.327  1.00  2.31           C  
ATOM    367  O   CYS A  28      15.224  10.331  -6.021  1.00  2.31           O  
ATOM    368  CB  CYS A  28      12.783  10.853  -4.514  1.00  2.31           C  
ATOM    369  SG  CYS A  28      11.820  10.275  -5.905  1.00  2.31           S  
ATOM    370  H   CYS A  28      14.827  11.478  -3.054  1.00  2.31           H  
ATOM    371  HA  CYS A  28      13.343   9.040  -3.664  1.00  2.31           H  
ATOM    372 1HB  CYS A  28      12.104  11.038  -3.682  1.00  2.31           H  
ATOM    373 2HB  CYS A  28      13.230  11.795  -4.767  1.00  2.31           H  
ATOM    374  HG  CYS A  28      12.836   9.688  -6.590  1.00  2.31           H  
ATOM    375  N   PRO A  29      14.714   8.182  -5.681  1.00  2.25           N  
ATOM    376  CA  PRO A  29      15.383   7.711  -6.860  1.00  2.25           C  
ATOM    377  C   PRO A  29      14.711   8.408  -8.017  1.00  2.25           C  
ATOM    378  O   PRO A  29      13.504   8.639  -7.959  1.00  2.25           O  
ATOM    379  CB  PRO A  29      15.073   6.208  -6.864  1.00  2.25           C  
ATOM    380  CG  PRO A  29      14.799   5.876  -5.423  1.00  2.25           C  
ATOM    381  CD  PRO A  29      14.133   7.116  -4.861  1.00  2.25           C  
ATOM    382  HA  PRO A  29      16.459   7.930  -6.807  1.00  2.25           H  
ATOM    383 1HB  PRO A  29      14.212   6.005  -7.522  1.00  2.25           H  
ATOM    384 2HB  PRO A  29      15.928   5.652  -7.273  1.00  2.25           H  
ATOM    385 1HG  PRO A  29      14.141   4.990  -5.353  1.00  2.25           H  
ATOM    386 2HG  PRO A  29      15.731   5.612  -4.912  1.00  2.25           H  
ATOM    387 1HD  PRO A  29      13.047   7.057  -4.984  1.00  2.25           H  
ATOM    388 2HD  PRO A  29      14.443   7.204  -3.833  1.00  2.25           H  
ATOM    389  N   ARG A  30      15.470   8.719  -9.061  1.00  2.29           N  
ATOM    390  CA  ARG A  30      14.953   9.345 -10.286  1.00  2.29           C  
ATOM    391  C   ARG A  30      14.423  10.791 -10.158  1.00  2.29           C  
ATOM    392  O   ARG A  30      14.082  11.403 -11.175  1.00  2.29           O  
ATOM    393  CB  ARG A  30      13.818   8.480 -10.827  1.00  2.29           C  
ATOM    394  CG  ARG A  30      14.185   7.038 -11.197  1.00  2.29           C  
ATOM    395  CD  ARG A  30      12.950   6.233 -11.358  1.00  2.29           C  
ATOM    396  NE  ARG A  30      12.105   6.744 -12.384  1.00  2.29           N  
ATOM    397  CZ  ARG A  30      12.142   6.456 -13.683  1.00  2.29           C  
ATOM    398  NH1 ARG A  30      12.996   5.581 -14.177  1.00  2.29           N  
ATOM    399  NH2 ARG A  30      11.281   7.087 -14.447  1.00  2.29           N  
ATOM    400  H   ARG A  30      16.455   8.505  -9.017  1.00  2.29           H  
ATOM    401  HA  ARG A  30      15.765   9.346 -11.017  1.00  2.29           H  
ATOM    402 1HB  ARG A  30      12.960   8.469 -10.187  1.00  2.29           H  
ATOM    403 2HB  ARG A  30      13.476   8.934 -11.759  1.00  2.29           H  
ATOM    404 1HG  ARG A  30      14.730   7.030 -12.141  1.00  2.29           H  
ATOM    405 2HG  ARG A  30      14.796   6.588 -10.416  1.00  2.29           H  
ATOM    406 1HD  ARG A  30      13.210   5.206 -11.607  1.00  2.29           H  
ATOM    407 2HD  ARG A  30      12.394   6.249 -10.422  1.00  2.29           H  
ATOM    408  HE  ARG A  30      11.407   7.440 -12.104  1.00  2.29           H  
ATOM    409 1HH1 ARG A  30      13.644   5.108 -13.563  1.00  2.29           H  
ATOM    410 2HH1 ARG A  30      12.995   5.380 -15.164  1.00  2.29           H  
ATOM    411 1HH2 ARG A  30      10.657   7.770 -13.983  1.00  2.29           H  
ATOM    412 2HH2 ARG A  30      11.246   6.919 -15.439  1.00  2.29           H  
ATOM    413  N   ALA A  31      14.460  11.402  -8.964  1.00  2.41           N  
ATOM    414  CA  ALA A  31      13.994  12.788  -8.818  1.00  2.41           C  
ATOM    415  C   ALA A  31      14.780  13.759  -9.678  1.00  2.41           C  
ATOM    416  O   ALA A  31      14.274  14.791 -10.100  1.00  2.41           O  
ATOM    417  CB  ALA A  31      14.086  13.244  -7.386  1.00  2.41           C  
ATOM    418  H   ALA A  31      14.764  10.898  -8.124  1.00  2.41           H  
ATOM    419  HA  ALA A  31      12.955  12.823  -9.139  1.00  2.41           H  
ATOM    420 1HB  ALA A  31      13.709  14.256  -7.307  1.00  2.41           H  
ATOM    421 2HB  ALA A  31      13.498  12.594  -6.784  1.00  2.41           H  
ATOM    422 3HB  ALA A  31      15.122  13.213  -7.048  1.00  2.41           H  
ATOM    423  N   LYS A  32      16.040  13.437  -9.903  1.00  2.61           N  
ATOM    424  CA  LYS A  32      16.947  14.296 -10.636  1.00  2.61           C  
ATOM    425  C   LYS A  32      16.936  14.076 -12.147  1.00  2.61           C  
ATOM    426  O   LYS A  32      17.704  14.726 -12.854  1.00  2.61           O  
ATOM    427  CB  LYS A  32      18.367  14.092 -10.114  1.00  2.61           C  
ATOM    428  CG  LYS A  32      18.574  14.525  -8.665  1.00  2.61           C  
ATOM    429  CD  LYS A  32      20.016  14.303  -8.225  1.00  2.61           C  
ATOM    430  CE  LYS A  32      20.237  14.738  -6.781  1.00  2.61           C  
ATOM    431  NZ  LYS A  32      21.639  14.489  -6.337  1.00  2.61           N  
ATOM    432  H   LYS A  32      16.381  12.564  -9.533  1.00  2.61           H  
ATOM    433  HA  LYS A  32      16.654  15.328 -10.452  1.00  2.61           H  
ATOM    434 1HB  LYS A  32      18.631  13.039 -10.193  1.00  2.61           H  
ATOM    435 2HB  LYS A  32      19.064  14.652 -10.736  1.00  2.61           H  
ATOM    436 1HG  LYS A  32      18.325  15.581  -8.562  1.00  2.61           H  
ATOM    437 2HG  LYS A  32      17.911  13.948  -8.016  1.00  2.61           H  
ATOM    438 1HD  LYS A  32      20.266  13.245  -8.318  1.00  2.61           H  
ATOM    439 2HD  LYS A  32      20.684  14.872  -8.873  1.00  2.61           H  
ATOM    440 1HE  LYS A  32      20.022  15.803  -6.692  1.00  2.61           H  
ATOM    441 2HE  LYS A  32      19.556  14.184  -6.132  1.00  2.61           H  
ATOM    442 1HZ  LYS A  32      21.749  14.789  -5.379  1.00  2.61           H  
ATOM    443 2HZ  LYS A  32      21.843  13.502  -6.407  1.00  2.61           H  
ATOM    444 3HZ  LYS A  32      22.276  15.007  -6.926  1.00  2.61           H  
ATOM    445  N   LYS A  33      16.122  13.145 -12.665  1.00  2.89           N  
ATOM    446  CA  LYS A  33      16.195  12.911 -14.106  1.00  2.89           C  
ATOM    447  C   LYS A  33      15.473  13.957 -14.960  1.00  2.89           C  
ATOM    448  O   LYS A  33      16.090  14.552 -15.843  1.00  2.89           O  
ATOM    449  CB  LYS A  33      15.656  11.527 -14.468  1.00  2.89           C  
ATOM    450  CG  LYS A  33      15.757  11.226 -15.972  1.00  2.89           C  
ATOM    451  CD  LYS A  33      15.314   9.813 -16.329  1.00  2.89           C  
ATOM    452  CE  LYS A  33      15.435   9.587 -17.838  1.00  2.89           C  
ATOM    453  NZ  LYS A  33      15.032   8.217 -18.241  1.00  2.89           N  
ATOM    454  H   LYS A  33      15.468  12.620 -12.082  1.00  2.89           H  
ATOM    455  HA  LYS A  33      17.247  12.936 -14.392  1.00  2.89           H  
ATOM    456 1HB  LYS A  33      16.210  10.763 -13.925  1.00  2.89           H  
ATOM    457 2HB  LYS A  33      14.610  11.450 -14.166  1.00  2.89           H  
ATOM    458 1HG  LYS A  33      15.134  11.934 -16.519  1.00  2.89           H  
ATOM    459 2HG  LYS A  33      16.788  11.362 -16.294  1.00  2.89           H  
ATOM    460 1HD  LYS A  33      15.937   9.087 -15.805  1.00  2.89           H  
ATOM    461 2HD  LYS A  33      14.277   9.667 -16.024  1.00  2.89           H  
ATOM    462 1HE  LYS A  33      14.800  10.306 -18.354  1.00  2.89           H  
ATOM    463 2HE  LYS A  33      16.469   9.751 -18.138  1.00  2.89           H  
ATOM    464 1HZ  LYS A  33      15.130   8.120 -19.243  1.00  2.89           H  
ATOM    465 2HZ  LYS A  33      15.624   7.541 -17.779  1.00  2.89           H  
ATOM    466 3HZ  LYS A  33      14.072   8.057 -17.982  1.00  2.89           H  
ATOM    467  N   SER A  34      14.176  14.184 -14.723  1.00  3.22           N  
ATOM    468  CA  SER A  34      13.433  15.151 -15.539  1.00  3.22           C  
ATOM    469  C   SER A  34      12.046  15.516 -15.006  1.00  3.22           C  
ATOM    470  O   SER A  34      11.323  14.670 -14.484  1.00  3.22           O  
ATOM    471  CB  SER A  34      13.254  14.624 -16.954  1.00  3.22           C  
ATOM    472  OG  SER A  34      12.498  15.521 -17.721  1.00  3.22           O  
ATOM    473  H   SER A  34      13.708  13.689 -13.978  1.00  3.22           H  
ATOM    474  HA  SER A  34      14.026  16.065 -15.585  1.00  3.22           H  
ATOM    475 1HB  SER A  34      14.218  14.472 -17.431  1.00  3.22           H  
ATOM    476 2HB  SER A  34      12.752  13.659 -16.919  1.00  3.22           H  
ATOM    477  HG  SER A  34      11.676  15.649 -17.236  1.00  3.22           H  
ATOM    478  N   GLY A  35      11.675  16.786 -15.182  1.00  3.61           N  
ATOM    479  CA  GLY A  35      10.322  17.301 -14.912  1.00  3.61           C  
ATOM    480  C   GLY A  35      10.075  17.777 -13.481  1.00  3.61           C  
ATOM    481  O   GLY A  35       9.124  18.518 -13.208  1.00  3.61           O  
ATOM    482  H   GLY A  35      12.355  17.420 -15.580  1.00  3.61           H  
ATOM    483 1HA  GLY A  35      10.122  18.125 -15.598  1.00  3.61           H  
ATOM    484 2HA  GLY A  35       9.599  16.523 -15.154  1.00  3.61           H  
ATOM    485  N   VAL A  36      10.967  17.438 -12.569  1.00  4.03           N  
ATOM    486  CA  VAL A  36      10.753  17.808 -11.181  1.00  4.03           C  
ATOM    487  C   VAL A  36      11.330  19.193 -10.920  1.00  4.03           C  
ATOM    488  O   VAL A  36      12.399  19.349 -10.330  1.00  4.03           O  
ATOM    489  CB  VAL A  36      11.408  16.739 -10.285  1.00  4.03           C  
ATOM    490  CG1 VAL A  36      11.111  16.997  -8.834  1.00  4.03           C  
ATOM    491  CG2 VAL A  36      10.905  15.355 -10.713  1.00  4.03           C  
ATOM    492  H   VAL A  36      11.757  16.867 -12.828  1.00  4.03           H  
ATOM    493  HA  VAL A  36       9.681  17.824 -10.983  1.00  4.03           H  
ATOM    494  HB  VAL A  36      12.492  16.782 -10.410  1.00  4.03           H  
ATOM    495 1HG1 VAL A  36      11.599  16.233  -8.237  1.00  4.03           H  
ATOM    496 2HG1 VAL A  36      11.494  17.973  -8.560  1.00  4.03           H  
ATOM    497 3HG1 VAL A  36      10.038  16.964  -8.663  1.00  4.03           H  
ATOM    498 1HG2 VAL A  36      11.385  14.599 -10.099  1.00  4.03           H  
ATOM    499 2HG2 VAL A  36       9.835  15.303 -10.594  1.00  4.03           H  
ATOM    500 3HG2 VAL A  36      11.159  15.180 -11.760  1.00  4.03           H  
ATOM    501  N   LYS A  37      10.582  20.203 -11.351  1.00  4.51           N  
ATOM    502  CA  LYS A  37      11.033  21.593 -11.295  1.00  4.51           C  
ATOM    503  C   LYS A  37      10.786  22.287  -9.960  1.00  4.51           C  
ATOM    504  O   LYS A  37      11.451  23.267  -9.647  1.00  4.51           O  
ATOM    505  CB  LYS A  37      10.393  22.394 -12.426  1.00  4.51           C  
ATOM    506  CG  LYS A  37      10.874  21.979 -13.817  1.00  4.51           C  
ATOM    507  CD  LYS A  37      10.228  22.814 -14.918  1.00  4.51           C  
ATOM    508  CE  LYS A  37      10.736  22.397 -16.295  1.00  4.51           C  
ATOM    509  NZ  LYS A  37      10.104  23.187 -17.390  1.00  4.51           N  
ATOM    510  H   LYS A  37       9.713  19.947 -11.825  1.00  4.51           H  
ATOM    511  HA  LYS A  37      12.111  21.597 -11.458  1.00  4.51           H  
ATOM    512 1HB  LYS A  37       9.311  22.266 -12.393  1.00  4.51           H  
ATOM    513 2HB  LYS A  37      10.605  23.454 -12.289  1.00  4.51           H  
ATOM    514 1HG  LYS A  37      11.957  22.096 -13.873  1.00  4.51           H  
ATOM    515 2HG  LYS A  37      10.632  20.927 -13.981  1.00  4.51           H  
ATOM    516 1HD  LYS A  37       9.145  22.686 -14.884  1.00  4.51           H  
ATOM    517 2HD  LYS A  37      10.458  23.868 -14.759  1.00  4.51           H  
ATOM    518 1HE  LYS A  37      11.815  22.540 -16.334  1.00  4.51           H  
ATOM    519 2HE  LYS A  37      10.514  21.340 -16.449  1.00  4.51           H  
ATOM    520 1HZ  LYS A  37      10.468  22.877 -18.281  1.00  4.51           H  
ATOM    521 2HZ  LYS A  37       9.103  23.052 -17.371  1.00  4.51           H  
ATOM    522 3HZ  LYS A  37      10.313  24.167 -17.264  1.00  4.51           H  
ATOM    523  N   VAL A  38       9.821  21.778  -9.195  1.00  5.03           N  
ATOM    524  CA  VAL A  38       9.433  22.311  -7.884  1.00  5.03           C  
ATOM    525  C   VAL A  38       9.130  23.808  -7.852  1.00  5.03           C  
ATOM    526  O   VAL A  38      10.022  24.630  -7.630  1.00  5.03           O  
ATOM    527  CB  VAL A  38      10.545  22.042  -6.866  1.00  5.03           C  
ATOM    528  CG1 VAL A  38      10.173  22.651  -5.522  1.00  5.03           C  
ATOM    529  CG2 VAL A  38      10.780  20.566  -6.766  1.00  5.03           C  
ATOM    530  H   VAL A  38       9.342  20.966  -9.547  1.00  5.03           H  
ATOM    531  HA  VAL A  38       8.536  21.777  -7.563  1.00  5.03           H  
ATOM    532  HB  VAL A  38      11.462  22.531  -7.198  1.00  5.03           H  
ATOM    533 1HG1 VAL A  38      10.974  22.474  -4.808  1.00  5.03           H  
ATOM    534 2HG1 VAL A  38      10.022  23.727  -5.641  1.00  5.03           H  
ATOM    535 3HG1 VAL A  38       9.253  22.197  -5.157  1.00  5.03           H  
ATOM    536 1HG2 VAL A  38      11.580  20.390  -6.056  1.00  5.03           H  
ATOM    537 2HG2 VAL A  38       9.871  20.072  -6.428  1.00  5.03           H  
ATOM    538 3HG2 VAL A  38      11.066  20.177  -7.742  1.00  5.03           H  
ATOM    539  N   ALA A  39       7.865  24.182  -7.990  1.00  5.61           N  
ATOM    540  CA  ALA A  39       7.550  25.600  -7.922  1.00  5.61           C  
ATOM    541  C   ALA A  39       7.936  26.129  -6.537  1.00  5.61           C  
ATOM    542  O   ALA A  39       7.730  25.422  -5.553  1.00  5.61           O  
ATOM    543  CB  ALA A  39       6.069  25.841  -8.174  1.00  5.61           C  
ATOM    544  H   ALA A  39       7.142  23.496  -8.156  1.00  5.61           H  
ATOM    545  HA  ALA A  39       8.134  26.094  -8.690  1.00  5.61           H  
ATOM    546 1HB  ALA A  39       5.852  26.905  -8.130  1.00  5.61           H  
ATOM    547 2HB  ALA A  39       5.799  25.460  -9.157  1.00  5.61           H  
ATOM    548 3HB  ALA A  39       5.485  25.325  -7.412  1.00  5.61           H  
ATOM    549  N   PRO A  40       8.474  27.361  -6.421  1.00  6.21           N  
ATOM    550  CA  PRO A  40       8.846  28.018  -5.174  1.00  6.21           C  
ATOM    551  C   PRO A  40       7.647  28.451  -4.337  1.00  6.21           C  
ATOM    552  O   PRO A  40       7.762  28.652  -3.127  1.00  6.21           O  
ATOM    553  CB  PRO A  40       9.624  29.240  -5.673  1.00  6.21           C  
ATOM    554  CG  PRO A  40       9.072  29.521  -7.049  1.00  6.21           C  
ATOM    555  CD  PRO A  40       8.752  28.166  -7.630  1.00  6.21           C  
ATOM    556  HA  PRO A  40       9.500  27.348  -4.598  1.00  6.21           H  
ATOM    557 1HB  PRO A  40       9.483  30.092  -4.986  1.00  6.21           H  
ATOM    558 2HB  PRO A  40      10.708  29.029  -5.680  1.00  6.21           H  
ATOM    559 1HG  PRO A  40       8.193  30.179  -6.970  1.00  6.21           H  
ATOM    560 2HG  PRO A  40       9.827  30.080  -7.631  1.00  6.21           H  
ATOM    561 1HD  PRO A  40       7.871  28.263  -8.271  1.00  6.21           H  
ATOM    562 2HD  PRO A  40       9.632  27.763  -8.163  1.00  6.21           H  
ATOM    563  N   THR A  41       6.486  28.526  -4.963  1.00  6.74           N  
ATOM    564  CA  THR A  41       5.249  28.988  -4.345  1.00  6.74           C  
ATOM    565  C   THR A  41       5.451  30.176  -3.387  1.00  6.74           C  
ATOM    566  O   THR A  41       5.827  31.274  -3.803  1.00  6.74           O  
ATOM    567  CB  THR A  41       4.586  27.843  -3.560  1.00  6.74           C  
ATOM    568  OG1 THR A  41       5.414  27.467  -2.434  1.00  6.74           O  
ATOM    569  CG2 THR A  41       4.440  26.640  -4.473  1.00  6.74           C  
ATOM    570  H   THR A  41       6.455  28.291  -5.941  1.00  6.74           H  
ATOM    571  HA  THR A  41       4.571  29.305  -5.137  1.00  6.74           H  
ATOM    572  HB  THR A  41       3.599  28.150  -3.205  1.00  6.74           H  
ATOM    573  HG1 THR A  41       6.363  27.551  -2.662  1.00  6.74           H  
ATOM    574 1HG2 THR A  41       3.975  25.823  -3.925  1.00  6.74           H  
ATOM    575 2HG2 THR A  41       3.820  26.904  -5.327  1.00  6.74           H  
ATOM    576 3HG2 THR A  41       5.419  26.328  -4.820  1.00  6.74           H  
ATOM    577  N   LYS A  42       5.217  29.938  -2.095  1.00  7.15           N  
ATOM    578  CA  LYS A  42       5.296  30.966  -1.045  1.00  7.15           C  
ATOM    579  C   LYS A  42       6.683  31.587  -0.869  1.00  7.15           C  
ATOM    580  O   LYS A  42       6.822  32.718  -0.392  1.00  7.15           O  
ATOM    581  CB  LYS A  42       4.861  30.374   0.302  1.00  7.15           C  
ATOM    582  CG  LYS A  42       5.864  29.368   0.898  1.00  7.15           C  
ATOM    583  CD  LYS A  42       5.394  28.791   2.228  1.00  7.15           C  
ATOM    584  CE  LYS A  42       6.392  27.748   2.781  1.00  7.15           C  
ATOM    585  NZ  LYS A  42       7.719  28.353   3.184  1.00  7.15           N  
ATOM    586  H   LYS A  42       4.956  28.995  -1.829  1.00  7.15           H  
ATOM    587  HA  LYS A  42       4.609  31.768  -1.312  1.00  7.15           H  
ATOM    588 1HB  LYS A  42       4.730  31.179   1.024  1.00  7.15           H  
ATOM    589 2HB  LYS A  42       3.902  29.870   0.189  1.00  7.15           H  
ATOM    590 1HG  LYS A  42       6.046  28.559   0.186  1.00  7.15           H  
ATOM    591 2HG  LYS A  42       6.805  29.876   1.079  1.00  7.15           H  
ATOM    592 1HD  LYS A  42       5.290  29.596   2.953  1.00  7.15           H  
ATOM    593 2HD  LYS A  42       4.424  28.314   2.093  1.00  7.15           H  
ATOM    594 1HE  LYS A  42       5.946  27.270   3.652  1.00  7.15           H  
ATOM    595 2HE  LYS A  42       6.573  26.991   2.017  1.00  7.15           H  
ATOM    596 1HZ  LYS A  42       8.322  27.632   3.536  1.00  7.15           H  
ATOM    597 2HZ  LYS A  42       8.200  28.807   2.380  1.00  7.15           H  
ATOM    598 3HZ  LYS A  42       7.575  29.043   3.896  1.00  7.15           H  
ATOM    599  N   ASP A  43       7.718  30.889  -1.320  1.00  7.46           N  
ATOM    600  CA  ASP A  43       9.081  31.343  -1.111  1.00  7.46           C  
ATOM    601  C   ASP A  43       9.489  32.322  -2.196  1.00  7.46           C  
ATOM    602  O   ASP A  43      10.575  32.908  -2.152  1.00  7.46           O  
ATOM    603  CB  ASP A  43      10.033  30.153  -1.045  1.00  7.46           C  
ATOM    604  CG  ASP A  43       9.771  29.241   0.198  1.00  7.46           C  
ATOM    605  OD1 ASP A  43       9.216  29.706   1.189  1.00  7.46           O  
ATOM    606  OD2 ASP A  43      10.116  28.091   0.137  1.00  7.46           O  
ATOM    607  H   ASP A  43       7.565  30.001  -1.799  1.00  7.46           H  
ATOM    608  HA  ASP A  43       9.129  31.862  -0.153  1.00  7.46           H  
ATOM    609 1HB  ASP A  43       9.917  29.554  -1.953  1.00  7.46           H  
ATOM    610 2HB  ASP A  43      11.067  30.512  -1.020  1.00  7.46           H  
ATOM    611  N   ASP A  44       8.574  32.596  -3.126  1.00  7.73           N  
ATOM    612  CA  ASP A  44       8.841  33.556  -4.179  1.00  7.73           C  
ATOM    613  C   ASP A  44       9.160  34.906  -3.548  1.00  7.73           C  
ATOM    614  O   ASP A  44       9.864  35.719  -4.126  1.00  7.73           O  
ATOM    615  CB  ASP A  44       7.655  33.690  -5.137  1.00  7.73           C  
ATOM    616  CG  ASP A  44       7.975  34.507  -6.417  1.00  7.73           C  
ATOM    617  OD1 ASP A  44       8.786  34.071  -7.206  1.00  7.73           O  
ATOM    618  OD2 ASP A  44       7.396  35.557  -6.586  1.00  7.73           O  
ATOM    619  H   ASP A  44       7.671  32.113  -3.132  1.00  7.73           H  
ATOM    620  HA  ASP A  44       9.709  33.213  -4.746  1.00  7.73           H  
ATOM    621 1HB  ASP A  44       7.325  32.693  -5.433  1.00  7.73           H  
ATOM    622 2HB  ASP A  44       6.822  34.161  -4.611  1.00  7.73           H  
ATOM    623  N   LYS A  45       8.612  35.181  -2.356  1.00  8.00           N  
ATOM    624  CA  LYS A  45       8.882  36.454  -1.694  1.00  8.00           C  
ATOM    625  C   LYS A  45      10.372  36.630  -1.303  1.00  8.00           C  
ATOM    626  O   LYS A  45      10.814  37.754  -1.060  1.00  8.00           O  
ATOM    627  CB  LYS A  45       7.990  36.599  -0.462  1.00  8.00           C  
ATOM    628  CG  LYS A  45       8.326  35.648   0.669  1.00  8.00           C  
ATOM    629  CD  LYS A  45       7.346  35.777   1.822  1.00  8.00           C  
ATOM    630  CE  LYS A  45       7.708  34.834   2.954  1.00  8.00           C  
ATOM    631  NZ  LYS A  45       6.748  34.934   4.084  1.00  8.00           N  
ATOM    632  H   LYS A  45       8.032  34.480  -1.883  1.00  8.00           H  
ATOM    633  HA  LYS A  45       8.629  37.254  -2.390  1.00  8.00           H  
ATOM    634 1HB  LYS A  45       8.066  37.616  -0.078  1.00  8.00           H  
ATOM    635 2HB  LYS A  45       6.951  36.429  -0.743  1.00  8.00           H  
ATOM    636 1HG  LYS A  45       8.342  34.620   0.305  1.00  8.00           H  
ATOM    637 2HG  LYS A  45       9.313  35.897   1.042  1.00  8.00           H  
ATOM    638 1HD  LYS A  45       7.350  36.800   2.194  1.00  8.00           H  
ATOM    639 2HD  LYS A  45       6.342  35.535   1.469  1.00  8.00           H  
ATOM    640 1HE  LYS A  45       7.707  33.808   2.575  1.00  8.00           H  
ATOM    641 2HE  LYS A  45       8.710  35.075   3.313  1.00  8.00           H  
ATOM    642 1HZ  LYS A  45       7.021  34.293   4.815  1.00  8.00           H  
ATOM    643 2HZ  LYS A  45       6.748  35.878   4.446  1.00  8.00           H  
ATOM    644 3HZ  LYS A  45       5.822  34.699   3.755  1.00  8.00           H  
ATOM    645  N   GLU A  46      11.132  35.522  -1.216  1.00  8.30           N  
ATOM    646  CA  GLU A  46      12.547  35.557  -0.840  1.00  8.30           C  
ATOM    647  C   GLU A  46      13.459  35.394  -2.061  1.00  8.30           C  
ATOM    648  O   GLU A  46      14.572  35.934  -2.094  1.00  8.30           O  
ATOM    649  CB  GLU A  46      12.869  34.463   0.187  1.00  8.30           C  
ATOM    650  CG  GLU A  46      12.110  34.586   1.514  1.00  8.30           C  
ATOM    651  CD  GLU A  46      12.524  33.562   2.559  1.00  8.30           C  
ATOM    652  OE1 GLU A  46      13.332  32.711   2.260  1.00  8.30           O  
ATOM    653  OE2 GLU A  46      12.033  33.647   3.660  1.00  8.30           O  
ATOM    654  H   GLU A  46      10.727  34.621  -1.449  1.00  8.30           H  
ATOM    655  HA  GLU A  46      12.758  36.527  -0.389  1.00  8.30           H  
ATOM    656 1HB  GLU A  46      12.627  33.486  -0.244  1.00  8.30           H  
ATOM    657 2HB  GLU A  46      13.934  34.469   0.406  1.00  8.30           H  
ATOM    658 1HG  GLU A  46      12.245  35.589   1.914  1.00  8.30           H  
ATOM    659 2HG  GLU A  46      11.057  34.443   1.305  1.00  8.30           H  
ATOM    660  N   ASP A  47      12.950  34.700  -3.091  1.00  8.64           N  
ATOM    661  CA  ASP A  47      13.708  34.391  -4.309  1.00  8.64           C  
ATOM    662  C   ASP A  47      14.427  35.559  -5.018  1.00  8.64           C  
ATOM    663  O   ASP A  47      15.506  35.330  -5.564  1.00  8.64           O  
ATOM    664  CB  ASP A  47      12.853  33.622  -5.320  1.00  8.64           C  
ATOM    665  CG  ASP A  47      12.630  32.163  -4.905  1.00  8.64           C  
ATOM    666  OD1 ASP A  47      13.308  31.719  -4.009  1.00  8.64           O  
ATOM    667  OD2 ASP A  47      11.801  31.508  -5.487  1.00  8.64           O  
ATOM    668  H   ASP A  47      12.017  34.302  -2.979  1.00  8.64           H  
ATOM    669  HA  ASP A  47      14.491  33.694  -4.007  1.00  8.64           H  
ATOM    670 1HB  ASP A  47      11.878  34.104  -5.430  1.00  8.64           H  
ATOM    671 2HB  ASP A  47      13.333  33.630  -6.293  1.00  8.64           H  
ATOM    672  N   PRO A  48      13.929  36.815  -5.046  1.00  8.99           N  
ATOM    673  CA  PRO A  48      14.629  37.931  -5.647  1.00  8.99           C  
ATOM    674  C   PRO A  48      16.073  38.028  -5.155  1.00  8.99           C  
ATOM    675  O   PRO A  48      16.930  38.511  -5.888  1.00  8.99           O  
ATOM    676  CB  PRO A  48      13.758  39.117  -5.246  1.00  8.99           C  
ATOM    677  CG  PRO A  48      12.365  38.522  -5.191  1.00  8.99           C  
ATOM    678  CD  PRO A  48      12.555  37.144  -4.629  1.00  8.99           C  
ATOM    679  HA  PRO A  48      14.611  37.820  -6.728  1.00  8.99           H  
ATOM    680 1HB  PRO A  48      14.095  39.519  -4.275  1.00  8.99           H  
ATOM    681 2HB  PRO A  48      13.856  39.923  -5.986  1.00  8.99           H  
ATOM    682 1HG  PRO A  48      11.714  39.138  -4.556  1.00  8.99           H  
ATOM    683 2HG  PRO A  48      11.915  38.506  -6.194  1.00  8.99           H  
ATOM    684 1HD  PRO A  48      12.432  37.242  -3.558  1.00  8.99           H  
ATOM    685 2HD  PRO A  48      11.854  36.457  -5.085  1.00  8.99           H  
ATOM    686  N   GLU A  49      16.384  37.576  -3.935  1.00  9.32           N  
ATOM    687  CA  GLU A  49      17.779  37.660  -3.509  1.00  9.32           C  
ATOM    688  C   GLU A  49      18.652  36.706  -4.346  1.00  9.32           C  
ATOM    689  O   GLU A  49      19.801  37.020  -4.686  1.00  9.32           O  
ATOM    690  CB  GLU A  49      17.907  37.365  -2.018  1.00  9.32           C  
ATOM    691  CG  GLU A  49      17.293  38.454  -1.122  1.00  9.32           C  
ATOM    692  CD  GLU A  49      17.973  39.807  -1.289  1.00  9.32           C  
ATOM    693  OE1 GLU A  49      19.170  39.871  -1.161  1.00  9.32           O  
ATOM    694  OE2 GLU A  49      17.289  40.775  -1.568  1.00  9.32           O  
ATOM    695  H   GLU A  49      15.689  37.149  -3.317  1.00  9.32           H  
ATOM    696  HA  GLU A  49      18.130  38.675  -3.683  1.00  9.32           H  
ATOM    697 1HB  GLU A  49      17.406  36.422  -1.790  1.00  9.32           H  
ATOM    698 2HB  GLU A  49      18.958  37.255  -1.755  1.00  9.32           H  
ATOM    699 1HG  GLU A  49      16.235  38.553  -1.369  1.00  9.32           H  
ATOM    700 2HG  GLU A  49      17.369  38.140  -0.081  1.00  9.32           H  
ATOM    701  N   LEU A  50      18.087  35.559  -4.739  1.00  9.59           N  
ATOM    702  CA  LEU A  50      18.812  34.560  -5.516  1.00  9.59           C  
ATOM    703  C   LEU A  50      19.022  35.077  -6.930  1.00  9.59           C  
ATOM    704  O   LEU A  50      19.953  34.677  -7.631  1.00  9.59           O  
ATOM    705  CB  LEU A  50      18.032  33.243  -5.577  1.00  9.59           C  
ATOM    706  CG  LEU A  50      17.865  32.508  -4.261  1.00  9.59           C  
ATOM    707  CD1 LEU A  50      16.970  31.310  -4.483  1.00  9.59           C  
ATOM    708  CD2 LEU A  50      19.223  32.084  -3.735  1.00  9.59           C  
ATOM    709  H   LEU A  50      17.114  35.380  -4.515  1.00  9.59           H  
ATOM    710  HA  LEU A  50      19.777  34.392  -5.049  1.00  9.59           H  
ATOM    711 1HB  LEU A  50      17.041  33.443  -5.974  1.00  9.59           H  
ATOM    712 2HB  LEU A  50      18.540  32.575  -6.267  1.00  9.59           H  
ATOM    713  HG  LEU A  50      17.379  33.167  -3.537  1.00  9.59           H  
ATOM    714 1HD1 LEU A  50      16.830  30.782  -3.541  1.00  9.59           H  
ATOM    715 2HD1 LEU A  50      15.997  31.645  -4.856  1.00  9.59           H  
ATOM    716 3HD1 LEU A  50      17.428  30.642  -5.209  1.00  9.59           H  
ATOM    717 1HD2 LEU A  50      19.098  31.557  -2.788  1.00  9.59           H  
ATOM    718 2HD2 LEU A  50      19.704  31.421  -4.452  1.00  9.59           H  
ATOM    719 3HD2 LEU A  50      19.849  32.964  -3.579  1.00  9.59           H  
ATOM    720  N   MET A  51      18.151  35.997  -7.332  1.00  9.79           N  
ATOM    721  CA  MET A  51      18.200  36.607  -8.653  1.00  9.79           C  
ATOM    722  C   MET A  51      19.278  37.703  -8.710  1.00  9.79           C  
ATOM    723  O   MET A  51      19.603  38.200  -9.791  1.00  9.79           O  
ATOM    724  CB  MET A  51      16.840  37.216  -8.990  1.00  9.79           C  
ATOM    725  CG  MET A  51      15.690  36.212  -9.042  1.00  9.79           C  
ATOM    726  SD  MET A  51      14.094  36.992  -9.383  1.00  9.79           S  
ATOM    727  CE  MET A  51      12.966  35.768  -8.716  1.00  9.79           C  
ATOM    728  H   MET A  51      17.391  36.242  -6.695  1.00  9.79           H  
ATOM    729  HA  MET A  51      18.453  35.841  -9.384  1.00  9.79           H  
ATOM    730 1HB  MET A  51      16.599  37.983  -8.268  1.00  9.79           H  
ATOM    731 2HB  MET A  51      16.900  37.700  -9.962  1.00  9.79           H  
ATOM    732 1HG  MET A  51      15.891  35.477  -9.818  1.00  9.79           H  
ATOM    733 2HG  MET A  51      15.625  35.692  -8.088  1.00  9.79           H  
ATOM    734 1HE  MET A  51      11.937  36.104  -8.849  1.00  9.79           H  
ATOM    735 2HE  MET A  51      13.109  34.817  -9.230  1.00  9.79           H  
ATOM    736 3HE  MET A  51      13.160  35.638  -7.659  1.00  9.79           H  
ATOM    737  N   LYS A  52      19.819  38.090  -7.540  1.00 10.03           N  
ATOM    738  CA  LYS A  52      20.851  39.116  -7.450  1.00 10.03           C  
ATOM    739  C   LYS A  52      22.207  38.447  -7.418  1.00 10.03           C  
ATOM    740  O   LYS A  52      23.099  38.823  -8.173  1.00 10.03           O  
ATOM    741  CB  LYS A  52      20.686  39.950  -6.176  1.00 10.03           C  
ATOM    742  CG  LYS A  52      19.464  40.835  -6.125  1.00 10.03           C  
ATOM    743  CD  LYS A  52      19.372  41.532  -4.767  1.00 10.03           C  
ATOM    744  CE  LYS A  52      18.137  42.414  -4.666  1.00 10.03           C  
ATOM    745  NZ  LYS A  52      17.966  42.980  -3.286  1.00 10.03           N  
ATOM    746  H   LYS A  52      19.525  37.648  -6.672  1.00 10.03           H  
ATOM    747  HA  LYS A  52      20.802  39.761  -8.326  1.00 10.03           H  
ATOM    748 1HB  LYS A  52      20.652  39.292  -5.311  1.00 10.03           H  
ATOM    749 2HB  LYS A  52      21.562  40.587  -6.055  1.00 10.03           H  
ATOM    750 1HG  LYS A  52      19.519  41.586  -6.911  1.00 10.03           H  
ATOM    751 2HG  LYS A  52      18.579  40.240  -6.279  1.00 10.03           H  
ATOM    752 1HD  LYS A  52      19.329  40.781  -3.972  1.00 10.03           H  
ATOM    753 2HD  LYS A  52      20.254  42.145  -4.610  1.00 10.03           H  
ATOM    754 1HE  LYS A  52      18.234  43.233  -5.374  1.00 10.03           H  
ATOM    755 2HE  LYS A  52      17.251  41.827  -4.919  1.00 10.03           H  
ATOM    756 1HZ  LYS A  52      17.145  43.558  -3.254  1.00 10.03           H  
ATOM    757 2HZ  LYS A  52      17.849  42.193  -2.612  1.00 10.03           H  
ATOM    758 3HZ  LYS A  52      18.771  43.525  -3.031  1.00 10.03           H  
ATOM    759  N   CYS A  53      22.332  37.435  -6.538  1.00 10.41           N  
ATOM    760  CA  CYS A  53      23.547  36.637  -6.296  1.00 10.41           C  
ATOM    761  C   CYS A  53      24.576  37.331  -5.383  1.00 10.41           C  
ATOM    762  O   CYS A  53      25.138  36.656  -4.519  1.00 10.41           O  
ATOM    763  CB  CYS A  53      24.200  36.215  -7.610  1.00 10.41           C  
ATOM    764  SG  CYS A  53      23.118  35.164  -8.589  1.00 10.41           S  
ATOM    765  H   CYS A  53      21.508  37.212  -5.977  1.00 10.41           H  
ATOM    766  HA  CYS A  53      23.233  35.714  -5.800  1.00 10.41           H  
ATOM    767 1HB  CYS A  53      24.533  37.045  -8.206  1.00 10.41           H  
ATOM    768 2HB  CYS A  53      25.090  35.648  -7.384  1.00 10.41           H  
ATOM    769  HG  CYS A  53      22.043  35.957  -8.526  1.00 10.41           H  
ATOM    770  N   PRO A  54      24.799  38.658  -5.622  1.00 10.85           N  
ATOM    771  CA  PRO A  54      25.110  40.119  -5.799  1.00 10.85           C  
ATOM    772  C   PRO A  54      26.204  40.382  -6.850  1.00 10.85           C  
ATOM    773  O   PRO A  54      25.904  40.850  -7.948  1.00 10.85           O  
ATOM    774  CB  PRO A  54      25.515  40.741  -4.466  1.00 10.85           C  
ATOM    775  CG  PRO A  54      26.138  39.808  -3.785  1.00 10.85           C  
ATOM    776  CD  PRO A  54      25.596  38.572  -4.200  1.00 10.85           C  
ATOM    777  HA  PRO A  54      24.183  40.601  -6.137  1.00 10.85           H  
ATOM    778 1HB  PRO A  54      26.146  41.623  -4.644  1.00 10.85           H  
ATOM    779 2HB  PRO A  54      24.618  41.105  -3.949  1.00 10.85           H  
ATOM    780 1HG  PRO A  54      27.224  39.883  -3.854  1.00 10.85           H  
ATOM    781 2HG  PRO A  54      25.914  39.975  -2.719  1.00 10.85           H  
ATOM    782 1HD  PRO A  54      26.537  37.979  -4.276  1.00 10.85           H  
ATOM    783 2HD  PRO A  54      24.921  38.278  -3.360  1.00 10.85           H  
ATOM    784  N   VAL A  55      27.473  40.151  -6.506  1.00 11.21           N  
ATOM    785  CA  VAL A  55      28.587  40.466  -7.407  1.00 11.21           C  
ATOM    786  C   VAL A  55      29.482  39.322  -7.940  1.00 11.21           C  
ATOM    787  O   VAL A  55      29.764  39.316  -9.134  1.00 11.21           O  
ATOM    788  CB  VAL A  55      29.507  41.524  -6.764  1.00 11.21           C  
ATOM    789  CG1 VAL A  55      30.709  41.758  -7.660  1.00 11.21           C  
ATOM    790  CG2 VAL A  55      28.728  42.811  -6.568  1.00 11.21           C  
ATOM    791  H   VAL A  55      27.670  39.771  -5.599  1.00 11.21           H  
ATOM    792  HA  VAL A  55      28.150  40.945  -8.284  1.00 11.21           H  
ATOM    793  HB  VAL A  55      29.874  41.177  -5.809  1.00 11.21           H  
ATOM    794 1HG1 VAL A  55      31.360  42.505  -7.206  1.00 11.21           H  
ATOM    795 2HG1 VAL A  55      31.261  40.828  -7.787  1.00 11.21           H  
ATOM    796 3HG1 VAL A  55      30.373  42.116  -8.633  1.00 11.21           H  
ATOM    797 1HG2 VAL A  55      29.377  43.562  -6.119  1.00 11.21           H  
ATOM    798 2HG2 VAL A  55      28.371  43.170  -7.534  1.00 11.21           H  
ATOM    799 3HG2 VAL A  55      27.884  42.636  -5.916  1.00 11.21           H  
ATOM    800  N   PRO A  56      29.953  38.350  -7.123  1.00 11.35           N  
ATOM    801  CA  PRO A  56      30.951  37.336  -7.483  1.00 11.35           C  
ATOM    802  C   PRO A  56      30.708  36.591  -8.799  1.00 11.35           C  
ATOM    803  O   PRO A  56      31.652  36.141  -9.448  1.00 11.35           O  
ATOM    804  CB  PRO A  56      30.853  36.357  -6.310  1.00 11.35           C  
ATOM    805  CG  PRO A  56      30.415  37.204  -5.151  1.00 11.35           C  
ATOM    806  CD  PRO A  56      29.434  38.183  -5.748  1.00 11.35           C  
ATOM    807  HA  PRO A  56      31.944  37.812  -7.501  1.00 11.35           H  
ATOM    808 1HB  PRO A  56      30.133  35.555  -6.553  1.00 11.35           H  
ATOM    809 2HB  PRO A  56      31.826  35.872  -6.147  1.00 11.35           H  
ATOM    810 1HG  PRO A  56      29.964  36.579  -4.366  1.00 11.35           H  
ATOM    811 2HG  PRO A  56      31.288  37.701  -4.702  1.00 11.35           H  
ATOM    812 1HD  PRO A  56      28.428  37.733  -5.770  1.00 11.35           H  
ATOM    813 2HD  PRO A  56      29.485  39.093  -5.162  1.00 11.35           H  
ATOM    814  N   GLY A  57      29.446  36.421  -9.166  1.00 11.19           N  
ATOM    815  CA  GLY A  57      29.072  35.711 -10.374  1.00 11.19           C  
ATOM    816  C   GLY A  57      27.654  35.209 -10.212  1.00 11.19           C  
ATOM    817  O   GLY A  57      27.068  35.332  -9.136  1.00 11.19           O  
ATOM    818  H   GLY A  57      28.713  36.815  -8.601  1.00 11.19           H  
ATOM    819 1HA  GLY A  57      29.143  36.380 -11.233  1.00 11.19           H  
ATOM    820 2HA  GLY A  57      29.749  34.875 -10.544  1.00 11.19           H  
ATOM    821  N   CYS A  58      27.079  34.632 -11.257  1.00 10.78           N  
ATOM    822  CA  CYS A  58      25.729  34.143 -11.057  1.00 10.78           C  
ATOM    823  C   CYS A  58      25.782  32.739 -10.490  1.00 10.78           C  
ATOM    824  O   CYS A  58      26.194  31.798 -11.166  1.00 10.78           O  
ATOM    825  CB  CYS A  58      24.913  34.140 -12.339  1.00 10.78           C  
ATOM    826  SG  CYS A  58      23.219  33.554 -12.078  1.00 10.78           S  
ATOM    827  H   CYS A  58      27.555  34.531 -12.141  1.00 10.78           H  
ATOM    828  HA  CYS A  58      25.232  34.795 -10.353  1.00 10.78           H  
ATOM    829 1HB  CYS A  58      24.865  35.148 -12.750  1.00 10.78           H  
ATOM    830 2HB  CYS A  58      25.389  33.498 -13.080  1.00 10.78           H  
ATOM    831  HG  CYS A  58      22.880  34.499 -11.196  1.00 10.78           H  
ATOM    832  N   VAL A  59      25.371  32.617  -9.239  1.00 10.24           N  
ATOM    833  CA  VAL A  59      25.422  31.366  -8.499  1.00 10.24           C  
ATOM    834  C   VAL A  59      24.056  30.973  -7.945  1.00 10.24           C  
ATOM    835  O   VAL A  59      23.892  29.908  -7.351  1.00 10.24           O  
ATOM    836  CB  VAL A  59      26.423  31.517  -7.342  1.00 10.24           C  
ATOM    837  CG1 VAL A  59      27.830  31.792  -7.885  1.00 10.24           C  
ATOM    838  CG2 VAL A  59      25.983  32.673  -6.459  1.00 10.24           C  
ATOM    839  H   VAL A  59      25.059  33.451  -8.763  1.00 10.24           H  
ATOM    840  HA  VAL A  59      25.770  30.581  -9.170  1.00 10.24           H  
ATOM    841  HB  VAL A  59      26.451  30.592  -6.766  1.00 10.24           H  
ATOM    842 1HG1 VAL A  59      28.527  31.893  -7.054  1.00 10.24           H  
ATOM    843 2HG1 VAL A  59      28.142  30.966  -8.522  1.00 10.24           H  
ATOM    844 3HG1 VAL A  59      27.827  32.713  -8.460  1.00 10.24           H  
ATOM    845 1HG2 VAL A  59      26.678  32.790  -5.632  1.00 10.24           H  
ATOM    846 2HG2 VAL A  59      25.971  33.580  -7.051  1.00 10.24           H  
ATOM    847 3HG2 VAL A  59      24.983  32.481  -6.065  1.00 10.24           H  
ATOM    848  N   GLY A  60      23.090  31.862  -8.119  1.00  9.72           N  
ATOM    849  CA  GLY A  60      21.753  31.719  -7.572  1.00  9.72           C  
ATOM    850  C   GLY A  60      21.608  32.623  -6.356  1.00  9.72           C  
ATOM    851  O   GLY A  60      22.242  32.399  -5.324  1.00  9.72           O  
ATOM    852  H   GLY A  60      23.301  32.691  -8.652  1.00  9.72           H  
ATOM    853 1HA  GLY A  60      21.015  31.996  -8.326  1.00  9.72           H  
ATOM    854 2HA  GLY A  60      21.569  30.685  -7.293  1.00  9.72           H  
ENDMDL

