REMARK ID 640421 DOMAINID 634019 MODEL 1 line_15_sample7
MODEL     1
ATOM      1  N   ASP A   1      -1.108   5.902  -2.498  1.00  3.19           N  
ATOM      2  CA  ASP A   1      -0.377   4.905  -1.728  1.00  3.19           C  
ATOM      3  C   ASP A   1       0.872   5.539  -1.125  1.00  3.19           C  
ATOM      4  O   ASP A   1       1.215   6.682  -1.429  1.00  3.19           O  
ATOM      5  CB  ASP A   1      -0.032   3.690  -2.606  1.00  3.19           C  
ATOM      6  CG  ASP A   1       0.137   2.353  -1.813  1.00  3.19           C  
ATOM      7  OD1 ASP A   1       0.377   2.400  -0.619  1.00  3.19           O  
ATOM      8  OD2 ASP A   1       0.003   1.313  -2.418  1.00  3.19           O  
ATOM      9 1H   ASP A   1      -2.099   5.737  -2.406  1.00  3.19           H  
ATOM     10 2H   ASP A   1      -0.885   6.823  -2.149  1.00  3.19           H  
ATOM     11 3H   ASP A   1      -0.842   5.837  -3.470  1.00  3.19           H  
ATOM     12  HA  ASP A   1      -1.010   4.564  -0.908  1.00  3.19           H  
ATOM     13 1HB  ASP A   1      -0.808   3.555  -3.359  1.00  3.19           H  
ATOM     14 2HB  ASP A   1       0.903   3.890  -3.135  1.00  3.19           H  
ATOM     15  N   LEU A   2       1.523   4.807  -0.241  1.00  3.02           N  
ATOM     16  CA  LEU A   2       2.714   5.300   0.446  1.00  3.02           C  
ATOM     17  C   LEU A   2       3.987   5.173  -0.386  1.00  3.02           C  
ATOM     18  O   LEU A   2       4.184   4.189  -1.102  1.00  3.02           O  
ATOM     19  CB  LEU A   2       2.910   4.533   1.761  1.00  3.02           C  
ATOM     20  CG  LEU A   2       1.806   4.694   2.811  1.00  3.02           C  
ATOM     21  CD1 LEU A   2       2.104   3.769   4.000  1.00  3.02           C  
ATOM     22  CD2 LEU A   2       1.757   6.156   3.246  1.00  3.02           C  
ATOM     23  H   LEU A   2       1.176   3.863  -0.061  1.00  3.02           H  
ATOM     24  HA  LEU A   2       2.564   6.355   0.674  1.00  3.02           H  
ATOM     25 1HB  LEU A   2       2.986   3.470   1.527  1.00  3.02           H  
ATOM     26 2HB  LEU A   2       3.850   4.850   2.213  1.00  3.02           H  
ATOM     27  HG  LEU A   2       0.842   4.406   2.388  1.00  3.02           H  
ATOM     28 1HD1 LEU A   2       1.329   3.874   4.759  1.00  3.02           H  
ATOM     29 2HD1 LEU A   2       2.132   2.737   3.655  1.00  3.02           H  
ATOM     30 3HD1 LEU A   2       3.072   4.026   4.433  1.00  3.02           H  
ATOM     31 1HD2 LEU A   2       0.977   6.290   3.996  1.00  3.02           H  
ATOM     32 2HD2 LEU A   2       2.723   6.442   3.667  1.00  3.02           H  
ATOM     33 3HD2 LEU A   2       1.541   6.784   2.381  1.00  3.02           H  
ATOM     34  N   LYS A   3       4.883   6.146  -0.236  1.00  2.87           N  
ATOM     35  CA  LYS A   3       6.191   6.092  -0.879  1.00  2.87           C  
ATOM     36  C   LYS A   3       7.276   6.305   0.163  1.00  2.87           C  
ATOM     37  O   LYS A   3       7.351   7.352   0.801  1.00  2.87           O  
ATOM     38  CB  LYS A   3       6.304   7.135  -1.987  1.00  2.87           C  
ATOM     39  CG  LYS A   3       7.629   7.106  -2.743  1.00  2.87           C  
ATOM     40  CD  LYS A   3       7.654   8.141  -3.864  1.00  2.87           C  
ATOM     41  CE  LYS A   3       8.981   8.126  -4.605  1.00  2.87           C  
ATOM     42  NZ  LYS A   3       9.012   9.128  -5.707  1.00  2.87           N  
ATOM     43  H   LYS A   3       4.653   6.938   0.347  1.00  2.87           H  
ATOM     44  HA  LYS A   3       6.332   5.102  -1.314  1.00  2.87           H  
ATOM     45 1HB  LYS A   3       5.502   6.980  -2.711  1.00  2.87           H  
ATOM     46 2HB  LYS A   3       6.178   8.131  -1.565  1.00  2.87           H  
ATOM     47 1HG  LYS A   3       8.449   7.308  -2.048  1.00  2.87           H  
ATOM     48 2HG  LYS A   3       7.780   6.115  -3.170  1.00  2.87           H  
ATOM     49 1HD  LYS A   3       6.852   7.929  -4.571  1.00  2.87           H  
ATOM     50 2HD  LYS A   3       7.492   9.135  -3.446  1.00  2.87           H  
ATOM     51 1HE  LYS A   3       9.784   8.346  -3.902  1.00  2.87           H  
ATOM     52 2HE  LYS A   3       9.142   7.134  -5.027  1.00  2.87           H  
ATOM     53 1HZ  LYS A   3       9.906   9.087  -6.174  1.00  2.87           H  
ATOM     54 2HZ  LYS A   3       8.276   8.923  -6.368  1.00  2.87           H  
ATOM     55 3HZ  LYS A   3       8.873  10.053  -5.326  1.00  2.87           H  
ATOM     56  N   CYS A   4       8.084   5.279   0.353  1.00  2.73           N  
ATOM     57  CA  CYS A   4       9.138   5.268   1.354  1.00  2.73           C  
ATOM     58  C   CYS A   4      10.476   5.825   0.850  1.00  2.73           C  
ATOM     59  O   CYS A   4      11.028   5.295  -0.112  1.00  2.73           O  
ATOM     60  CB  CYS A   4       9.361   3.853   1.845  1.00  2.73           C  
ATOM     61  SG  CYS A   4      10.755   3.703   2.946  1.00  2.73           S  
ATOM     62  H   CYS A   4       7.949   4.458  -0.221  1.00  2.73           H  
ATOM     63  HA  CYS A   4       8.780   5.851   2.195  1.00  2.73           H  
ATOM     64 1HB  CYS A   4       8.476   3.517   2.370  1.00  2.73           H  
ATOM     65 2HB  CYS A   4       9.508   3.202   0.995  1.00  2.73           H  
ATOM     66  N   PRO A   5      11.029   6.901   1.461  1.00  2.61           N  
ATOM     67  CA  PRO A   5      12.303   7.525   1.116  1.00  2.61           C  
ATOM     68  C   PRO A   5      13.555   6.747   1.573  1.00  2.61           C  
ATOM     69  O   PRO A   5      14.671   7.072   1.163  1.00  2.61           O  
ATOM     70  CB  PRO A   5      12.209   8.869   1.844  1.00  2.61           C  
ATOM     71  CG  PRO A   5      11.337   8.594   3.039  1.00  2.61           C  
ATOM     72  CD  PRO A   5      10.326   7.580   2.567  1.00  2.61           C  
ATOM     73  HA  PRO A   5      12.334   7.678   0.027  1.00  2.61           H  
ATOM     74 1HB  PRO A   5      13.216   9.214   2.119  1.00  2.61           H  
ATOM     75 2HB  PRO A   5      11.781   9.627   1.173  1.00  2.61           H  
ATOM     76 1HG  PRO A   5      11.951   8.213   3.872  1.00  2.61           H  
ATOM     77 2HG  PRO A   5      10.868   9.525   3.393  1.00  2.61           H  
ATOM     78 1HD  PRO A   5      10.151   6.901   3.391  1.00  2.61           H  
ATOM     79 2HD  PRO A   5       9.407   8.076   2.210  1.00  2.61           H  
ATOM     80  N   THR A   6      13.386   5.760   2.455  1.00  2.51           N  
ATOM     81  CA  THR A   6      14.520   5.002   2.991  1.00  2.51           C  
ATOM     82  C   THR A   6      15.110   4.119   1.874  1.00  2.51           C  
ATOM     83  O   THR A   6      14.363   3.373   1.246  1.00  2.51           O  
ATOM     84  CB  THR A   6      14.101   4.138   4.210  1.00  2.51           C  
ATOM     85  OG1 THR A   6      13.603   4.989   5.262  1.00  2.51           O  
ATOM     86  CG2 THR A   6      15.233   3.298   4.738  1.00  2.51           C  
ATOM     87  H   THR A   6      12.453   5.517   2.757  1.00  2.51           H  
ATOM     88  HA  THR A   6      15.241   5.719   3.356  1.00  2.51           H  
ATOM     89  HB  THR A   6      13.346   3.477   3.917  1.00  2.51           H  
ATOM     90  HG1 THR A   6      14.332   5.520   5.606  1.00  2.51           H  
ATOM     91 1HG2 THR A   6      14.877   2.701   5.572  1.00  2.51           H  
ATOM     92 2HG2 THR A   6      15.596   2.642   3.967  1.00  2.51           H  
ATOM     93 3HG2 THR A   6      16.031   3.949   5.071  1.00  2.51           H  
ATOM     94  N   PRO A   7      16.440   4.132   1.627  1.00  2.41           N  
ATOM     95  CA  PRO A   7      17.143   3.366   0.596  1.00  2.41           C  
ATOM     96  C   PRO A   7      16.814   1.873   0.518  1.00  2.41           C  
ATOM     97  O   PRO A   7      16.925   1.273  -0.549  1.00  2.41           O  
ATOM     98  CB  PRO A   7      18.607   3.558   1.005  1.00  2.41           C  
ATOM     99  CG  PRO A   7      18.644   4.909   1.658  1.00  2.41           C  
ATOM    100  CD  PRO A   7      17.344   5.027   2.404  1.00  2.41           C  
ATOM    101  HA  PRO A   7      16.954   3.843  -0.378  1.00  2.41           H  
ATOM    102 1HB  PRO A   7      18.923   2.747   1.672  1.00  2.41           H  
ATOM    103 2HB  PRO A   7      19.252   3.500   0.116  1.00  2.41           H  
ATOM    104 1HG  PRO A   7      19.520   4.980   2.324  1.00  2.41           H  
ATOM    105 2HG  PRO A   7      18.761   5.694   0.895  1.00  2.41           H  
ATOM    106 1HD  PRO A   7      17.464   4.702   3.437  1.00  2.41           H  
ATOM    107 2HD  PRO A   7      17.032   6.081   2.311  1.00  2.41           H  
ATOM    108  N   GLY A   8      16.447   1.259   1.637  1.00  2.31           N  
ATOM    109  CA  GLY A   8      16.144  -0.168   1.649  1.00  2.31           C  
ATOM    110  C   GLY A   8      14.697  -0.509   1.273  1.00  2.31           C  
ATOM    111  O   GLY A   8      14.349  -1.684   1.190  1.00  2.31           O  
ATOM    112  H   GLY A   8      16.363   1.778   2.494  1.00  2.31           H  
ATOM    113 1HA  GLY A   8      16.820  -0.677   0.964  1.00  2.31           H  
ATOM    114 2HA  GLY A   8      16.356  -0.565   2.643  1.00  2.31           H  
ATOM    115  N   CYS A   9      13.857   0.492   1.010  1.00  2.21           N  
ATOM    116  CA  CYS A   9      12.449   0.234   0.713  1.00  2.21           C  
ATOM    117  C   CYS A   9      12.100  -0.089  -0.729  1.00  2.21           C  
ATOM    118  O   CYS A   9      12.763   0.338  -1.673  1.00  2.21           O  
ATOM    119  CB  CYS A   9      11.580   1.427   1.074  1.00  2.21           C  
ATOM    120  SG  CYS A   9      11.408   1.782   2.819  1.00  2.21           S  
ATOM    121  H   CYS A   9      14.180   1.459   1.042  1.00  2.21           H  
ATOM    122  HA  CYS A   9      12.138  -0.607   1.330  1.00  2.21           H  
ATOM    123 1HB  CYS A   9      11.983   2.323   0.587  1.00  2.21           H  
ATOM    124 2HB  CYS A   9      10.592   1.256   0.670  1.00  2.21           H  
ATOM    125  N   ASP A  10      10.978  -0.798  -0.880  1.00  2.11           N  
ATOM    126  CA  ASP A  10      10.376  -1.060  -2.186  1.00  2.11           C  
ATOM    127  C   ASP A  10       8.857  -0.897  -2.180  1.00  2.11           C  
ATOM    128  O   ASP A  10       8.185  -1.233  -3.152  1.00  2.11           O  
ATOM    129  CB  ASP A  10      10.705  -2.470  -2.659  1.00  2.11           C  
ATOM    130  CG  ASP A  10      10.182  -3.590  -1.723  1.00  2.11           C  
ATOM    131  OD1 ASP A  10       9.598  -3.313  -0.665  1.00  2.11           O  
ATOM    132  OD2 ASP A  10      10.393  -4.736  -2.064  1.00  2.11           O  
ATOM    133  H   ASP A  10      10.531  -1.155  -0.053  1.00  2.11           H  
ATOM    134  HA  ASP A  10      10.789  -0.348  -2.902  1.00  2.11           H  
ATOM    135 1HB  ASP A  10      10.280  -2.623  -3.652  1.00  2.11           H  
ATOM    136 2HB  ASP A  10      11.790  -2.573  -2.752  1.00  2.11           H  
ATOM    137  N   GLY A  11       8.312  -0.396  -1.072  1.00  2.03           N  
ATOM    138  CA  GLY A  11       6.872  -0.190  -0.947  1.00  2.03           C  
ATOM    139  C   GLY A  11       6.066  -1.454  -0.596  1.00  2.03           C  
ATOM    140  O   GLY A  11       4.838  -1.387  -0.503  1.00  2.03           O  
ATOM    141  H   GLY A  11       8.910  -0.143  -0.307  1.00  2.03           H  
ATOM    142 1HA  GLY A  11       6.692   0.569  -0.183  1.00  2.03           H  
ATOM    143 2HA  GLY A  11       6.493   0.224  -1.881  1.00  2.03           H  
ATOM    144  N   SER A  12       6.731  -2.602  -0.380  1.00  2.01           N  
ATOM    145  CA  SER A  12       6.022  -3.854  -0.089  1.00  2.01           C  
ATOM    146  C   SER A  12       5.220  -3.889   1.218  1.00  2.01           C  
ATOM    147  O   SER A  12       4.338  -4.735   1.375  1.00  2.01           O  
ATOM    148  CB  SER A  12       7.000  -5.006  -0.108  1.00  2.01           C  
ATOM    149  OG  SER A  12       7.958  -4.872   0.894  1.00  2.01           O  
ATOM    150  H   SER A  12       7.755  -2.643  -0.461  1.00  2.01           H  
ATOM    151  HA  SER A  12       5.317  -4.017  -0.903  1.00  2.01           H  
ATOM    152 1HB  SER A  12       6.457  -5.937   0.032  1.00  2.01           H  
ATOM    153 2HB  SER A  12       7.494  -5.054  -1.079  1.00  2.01           H  
ATOM    154  HG  SER A  12       8.614  -4.244   0.512  1.00  2.01           H  
ATOM    155  N   GLY A  13       5.512  -2.991   2.151  1.00  2.05           N  
ATOM    156  CA  GLY A  13       4.774  -2.948   3.403  1.00  2.05           C  
ATOM    157  C   GLY A  13       5.531  -2.244   4.516  1.00  2.05           C  
ATOM    158  O   GLY A  13       6.756  -2.114   4.475  1.00  2.05           O  
ATOM    159  H   GLY A  13       6.247  -2.327   1.976  1.00  2.05           H  
ATOM    160 1HA  GLY A  13       3.824  -2.439   3.237  1.00  2.05           H  
ATOM    161 2HA  GLY A  13       4.535  -3.964   3.715  1.00  2.05           H  
ATOM    162  N   HIS A  14       4.769  -1.811   5.519  1.00  2.16           N  
ATOM    163  CA  HIS A  14       5.284  -1.094   6.682  1.00  2.16           C  
ATOM    164  C   HIS A  14       4.600  -1.571   7.950  1.00  2.16           C  
ATOM    165  O   HIS A  14       3.495  -2.129   7.917  1.00  2.16           O  
ATOM    166  CB  HIS A  14       5.087   0.418   6.524  1.00  2.16           C  
ATOM    167  CG  HIS A  14       5.812   0.963   5.351  1.00  2.16           C  
ATOM    168  ND1 HIS A  14       7.170   1.128   5.347  1.00  2.16           N  
ATOM    169  CD2 HIS A  14       5.376   1.357   4.131  1.00  2.16           C  
ATOM    170  CE1 HIS A  14       7.552   1.595   4.184  1.00  2.16           C  
ATOM    171  NE2 HIS A  14       6.478   1.740   3.416  1.00  2.16           N  
ATOM    172  H   HIS A  14       3.775  -1.980   5.466  1.00  2.16           H  
ATOM    173  HA  HIS A  14       6.353  -1.284   6.791  1.00  2.16           H  
ATOM    174 1HB  HIS A  14       4.025   0.649   6.420  1.00  2.16           H  
ATOM    175 2HB  HIS A  14       5.447   0.934   7.418  1.00  2.16           H  
ATOM    176  HD1 HIS A  14       7.784   0.898   6.102  1.00  2.16           H  
ATOM    177  HD2 HIS A  14       4.387   1.396   3.675  1.00  2.16           H  
ATOM    178  HE1 HIS A  14       8.601   1.785   4.003  1.00  2.16           H  
ATOM    179  N   ILE A  15       5.217  -1.327   9.087  1.00  2.34           N  
ATOM    180  CA  ILE A  15       4.585  -1.745  10.311  1.00  2.34           C  
ATOM    181  C   ILE A  15       3.459  -0.808  10.700  1.00  2.34           C  
ATOM    182  O   ILE A  15       3.644   0.194  11.401  1.00  2.34           O  
ATOM    183  CB  ILE A  15       5.623  -1.797  11.426  1.00  2.34           C  
ATOM    184  CG1 ILE A  15       6.720  -2.792  11.048  1.00  2.34           C  
ATOM    185  CG2 ILE A  15       4.961  -2.133  12.749  1.00  2.34           C  
ATOM    186  CD1 ILE A  15       7.916  -2.731  11.947  1.00  2.34           C  
ATOM    187  H   ILE A  15       6.134  -0.883   9.090  1.00  2.34           H  
ATOM    188  HA  ILE A  15       4.173  -2.743  10.166  1.00  2.34           H  
ATOM    189  HB  ILE A  15       6.099  -0.827  11.500  1.00  2.34           H  
ATOM    190 1HG1 ILE A  15       6.312  -3.800  11.082  1.00  2.34           H  
ATOM    191 2HG1 ILE A  15       7.050  -2.586  10.031  1.00  2.34           H  
ATOM    192 1HG2 ILE A  15       5.712  -2.145  13.539  1.00  2.34           H  
ATOM    193 2HG2 ILE A  15       4.213  -1.384  12.978  1.00  2.34           H  
ATOM    194 3HG2 ILE A  15       4.487  -3.111  12.682  1.00  2.34           H  
ATOM    195 1HD1 ILE A  15       8.658  -3.457  11.619  1.00  2.34           H  
ATOM    196 2HD1 ILE A  15       8.346  -1.731  11.905  1.00  2.34           H  
ATOM    197 3HD1 ILE A  15       7.617  -2.952  12.970  1.00  2.34           H  
ATOM    198  N   THR A  16       2.252  -1.213  10.332  1.00  2.56           N  
ATOM    199  CA  THR A  16       1.056  -0.407  10.563  1.00  2.56           C  
ATOM    200  C   THR A  16       0.693  -0.354  12.037  1.00  2.56           C  
ATOM    201  O   THR A  16      -0.052   0.521  12.472  1.00  2.56           O  
ATOM    202  CB  THR A  16      -0.133  -0.929   9.736  1.00  2.56           C  
ATOM    203  OG1 THR A  16      -0.426  -2.287  10.099  1.00  2.56           O  
ATOM    204  CG2 THR A  16       0.203  -0.853   8.253  1.00  2.56           C  
ATOM    205  H   THR A  16       2.218  -2.044   9.742  1.00  2.56           H  
ATOM    206  HA  THR A  16       1.255   0.606  10.240  1.00  2.56           H  
ATOM    207  HB  THR A  16      -1.010  -0.314   9.935  1.00  2.56           H  
ATOM    208  HG1 THR A  16      -0.824  -2.304  10.974  1.00  2.56           H  
ATOM    209 1HG2 THR A  16      -0.642  -1.216   7.669  1.00  2.56           H  
ATOM    210 2HG2 THR A  16       0.415   0.179   7.980  1.00  2.56           H  
ATOM    211 3HG2 THR A  16       1.074  -1.466   8.046  1.00  2.56           H  
ATOM    212  N   GLY A  17       1.261  -1.271  12.815  1.00  2.78           N  
ATOM    213  CA  GLY A  17       1.045  -1.324  14.252  1.00  2.78           C  
ATOM    214  C   GLY A  17       1.470  -0.029  14.951  1.00  2.78           C  
ATOM    215  O   GLY A  17       0.895   0.334  15.979  1.00  2.78           O  
ATOM    216  H   GLY A  17       1.864  -1.952  12.379  1.00  2.78           H  
ATOM    217 1HA  GLY A  17      -0.008  -1.518  14.453  1.00  2.78           H  
ATOM    218 2HA  GLY A  17       1.607  -2.160  14.667  1.00  2.78           H  
ATOM    219  N   ASN A  18       2.505   0.646  14.429  1.00  2.97           N  
ATOM    220  CA  ASN A  18       2.952   1.892  15.046  1.00  2.97           C  
ATOM    221  C   ASN A  18       3.699   2.897  14.146  1.00  2.97           C  
ATOM    222  O   ASN A  18       4.097   3.967  14.631  1.00  2.97           O  
ATOM    223  CB  ASN A  18       3.724   1.588  16.323  1.00  2.97           C  
ATOM    224  CG  ASN A  18       4.902   0.692  16.132  1.00  2.97           C  
ATOM    225  OD1 ASN A  18       4.974  -0.067  15.164  1.00  2.97           O  
ATOM    226  ND2 ASN A  18       5.830   0.748  17.054  1.00  2.97           N  
ATOM    227  H   ASN A  18       2.941   0.320  13.571  1.00  2.97           H  
ATOM    228  HA  ASN A  18       2.052   2.417  15.365  1.00  2.97           H  
ATOM    229 1HB  ASN A  18       4.079   2.527  16.747  1.00  2.97           H  
ATOM    230 2HB  ASN A  18       3.060   1.139  17.060  1.00  2.97           H  
ATOM    231 1HD2 ASN A  18       6.639   0.164  16.986  1.00  2.97           H  
ATOM    232 2HD2 ASN A  18       5.727   1.372  17.827  1.00  2.97           H  
ATOM    233  N   TYR A  19       3.853   2.595  12.846  1.00  3.11           N  
ATOM    234  CA  TYR A  19       4.521   3.500  11.908  1.00  3.11           C  
ATOM    235  C   TYR A  19       3.664   3.805  10.691  1.00  3.11           C  
ATOM    236  O   TYR A  19       3.576   4.960  10.252  1.00  3.11           O  
ATOM    237  CB  TYR A  19       5.871   2.951  11.493  1.00  3.11           C  
ATOM    238  CG  TYR A  19       6.827   2.834  12.655  1.00  3.11           C  
ATOM    239  CD1 TYR A  19       6.944   1.647  13.341  1.00  3.11           C  
ATOM    240  CD2 TYR A  19       7.576   3.931  13.038  1.00  3.11           C  
ATOM    241  CE1 TYR A  19       7.808   1.548  14.400  1.00  3.11           C  
ATOM    242  CE2 TYR A  19       8.433   3.835  14.107  1.00  3.11           C  
ATOM    243  CZ  TYR A  19       8.549   2.646  14.790  1.00  3.11           C  
ATOM    244  OH  TYR A  19       9.406   2.547  15.867  1.00  3.11           O  
ATOM    245  H   TYR A  19       3.528   1.708  12.488  1.00  3.11           H  
ATOM    246  HA  TYR A  19       4.697   4.438  12.406  1.00  3.11           H  
ATOM    247 1HB  TYR A  19       5.739   1.958  11.051  1.00  3.11           H  
ATOM    248 2HB  TYR A  19       6.317   3.598  10.739  1.00  3.11           H  
ATOM    249  HD1 TYR A  19       6.352   0.787  13.043  1.00  3.11           H  
ATOM    250  HD2 TYR A  19       7.483   4.871  12.499  1.00  3.11           H  
ATOM    251  HE1 TYR A  19       7.897   0.604  14.937  1.00  3.11           H  
ATOM    252  HE2 TYR A  19       9.019   4.700  14.415  1.00  3.11           H  
ATOM    253  HH  TYR A  19       9.369   1.654  16.221  1.00  3.11           H  
ATOM    254  N   ALA A  20       3.049   2.782  10.108  1.00  3.15           N  
ATOM    255  CA  ALA A  20       2.165   3.015   8.965  1.00  3.15           C  
ATOM    256  C   ALA A  20       2.869   3.794   7.856  1.00  3.15           C  
ATOM    257  O   ALA A  20       3.484   3.208   6.969  1.00  3.15           O  
ATOM    258  CB  ALA A  20       0.885   3.715   9.416  1.00  3.15           C  
ATOM    259  H   ALA A  20       3.177   1.851  10.490  1.00  3.15           H  
ATOM    260  HA  ALA A  20       1.896   2.048   8.548  1.00  3.15           H  
ATOM    261 1HB  ALA A  20       0.223   3.838   8.558  1.00  3.15           H  
ATOM    262 2HB  ALA A  20       0.390   3.095  10.168  1.00  3.15           H  
ATOM    263 3HB  ALA A  20       1.090   4.684   9.849  1.00  3.15           H  
ATOM    264  N   SER A  21       2.669   5.112   7.876  1.00  3.12           N  
ATOM    265  CA  SER A  21       3.130   6.088   6.894  1.00  3.12           C  
ATOM    266  C   SER A  21       4.654   6.180   6.786  1.00  3.12           C  
ATOM    267  O   SER A  21       5.167   6.746   5.822  1.00  3.12           O  
ATOM    268  CB  SER A  21       2.557   7.449   7.224  1.00  3.12           C  
ATOM    269  OG  SER A  21       3.082   7.946   8.431  1.00  3.12           O  
ATOM    270  H   SER A  21       2.221   5.465   8.704  1.00  3.12           H  
ATOM    271  HA  SER A  21       2.744   5.790   5.929  1.00  3.12           H  
ATOM    272 1HB  SER A  21       2.774   8.143   6.414  1.00  3.12           H  
ATOM    273 2HB  SER A  21       1.475   7.367   7.306  1.00  3.12           H  
ATOM    274  HG  SER A  21       3.011   7.227   9.074  1.00  3.12           H  
ATOM    275  N   HIS A  22       5.361   5.603   7.764  1.00  3.02           N  
ATOM    276  CA  HIS A  22       6.832   5.563   7.796  1.00  3.02           C  
ATOM    277  C   HIS A  22       7.545   6.882   8.113  1.00  3.02           C  
ATOM    278  O   HIS A  22       8.366   7.364   7.336  1.00  3.02           O  
ATOM    279  CB  HIS A  22       7.384   5.063   6.445  1.00  3.02           C  
ATOM    280  CG  HIS A  22       8.801   4.630   6.472  1.00  3.02           C  
ATOM    281  ND1 HIS A  22       9.223   3.480   7.073  1.00  3.02           N  
ATOM    282  CD2 HIS A  22       9.900   5.227   5.976  1.00  3.02           C  
ATOM    283  CE1 HIS A  22      10.540   3.383   6.924  1.00  3.02           C  
ATOM    284  NE2 HIS A  22      10.963   4.429   6.257  1.00  3.02           N  
ATOM    285  H   HIS A  22       4.823   5.200   8.529  1.00  3.02           H  
ATOM    286  HA  HIS A  22       7.136   4.846   8.560  1.00  3.02           H  
ATOM    287 1HB  HIS A  22       6.772   4.233   6.079  1.00  3.02           H  
ATOM    288 2HB  HIS A  22       7.340   5.853   5.705  1.00  3.02           H  
ATOM    289  HD2 HIS A  22       9.928   6.165   5.447  1.00  3.02           H  
ATOM    290  HE1 HIS A  22      11.169   2.586   7.286  1.00  3.02           H  
ATOM    291  HE2 HIS A  22      11.929   4.628   5.979  1.00  3.02           H  
ATOM    292  N   ARG A  23       7.281   7.424   9.306  1.00  2.86           N  
ATOM    293  CA  ARG A  23       7.953   8.624   9.827  1.00  2.86           C  
ATOM    294  C   ARG A  23       9.410   8.344  10.246  1.00  2.86           C  
ATOM    295  O   ARG A  23      10.173   9.264  10.550  1.00  2.86           O  
ATOM    296  CB  ARG A  23       7.220   9.166  11.045  1.00  2.86           C  
ATOM    297  CG  ARG A  23       7.310   8.263  12.280  1.00  2.86           C  
ATOM    298  CD  ARG A  23       6.529   8.785  13.443  1.00  2.86           C  
ATOM    299  NE  ARG A  23       6.653   7.899  14.593  1.00  2.86           N  
ATOM    300  CZ  ARG A  23       5.888   6.809  14.764  1.00  2.86           C  
ATOM    301  NH1 ARG A  23       4.979   6.522  13.894  1.00  2.86           N  
ATOM    302  NH2 ARG A  23       6.027   5.998  15.784  1.00  2.86           N  
ATOM    303  H   ARG A  23       6.575   6.985   9.879  1.00  2.86           H  
ATOM    304  HA  ARG A  23       7.954   9.384   9.046  1.00  2.86           H  
ATOM    305 1HB  ARG A  23       7.627  10.139  11.314  1.00  2.86           H  
ATOM    306 2HB  ARG A  23       6.165   9.302  10.806  1.00  2.86           H  
ATOM    307 1HG  ARG A  23       6.932   7.270  12.030  1.00  2.86           H  
ATOM    308 2HG  ARG A  23       8.352   8.181  12.590  1.00  2.86           H  
ATOM    309 1HD  ARG A  23       6.902   9.769  13.725  1.00  2.86           H  
ATOM    310 2HD  ARG A  23       5.475   8.855  13.176  1.00  2.86           H  
ATOM    311  HE  ARG A  23       7.361   8.101  15.286  1.00  2.86           H  
ATOM    312 1HH1 ARG A  23       4.830   7.110  13.090  1.00  2.86           H  
ATOM    313 2HH1 ARG A  23       4.435   5.663  14.037  1.00  2.86           H  
ATOM    314 1HH2 ARG A  23       6.725   6.166  16.494  1.00  2.86           H  
ATOM    315 2HH2 ARG A  23       5.406   5.174  15.809  1.00  2.86           H  
ATOM    316  N   SER A  24       9.757   7.061  10.301  1.00  2.67           N  
ATOM    317  CA  SER A  24      11.052   6.556  10.733  1.00  2.67           C  
ATOM    318  C   SER A  24      11.425   5.268  10.052  1.00  2.67           C  
ATOM    319  O   SER A  24      10.580   4.407   9.807  1.00  2.67           O  
ATOM    320  CB  SER A  24      11.073   6.278  12.222  1.00  2.67           C  
ATOM    321  OG  SER A  24      12.292   5.641  12.589  1.00  2.67           O  
ATOM    322  H   SER A  24       9.067   6.389  10.012  1.00  2.67           H  
ATOM    323  HA  SER A  24      11.811   7.303  10.494  1.00  2.67           H  
ATOM    324 1HB  SER A  24      10.970   7.218  12.766  1.00  2.67           H  
ATOM    325 2HB  SER A  24      10.232   5.648  12.489  1.00  2.67           H  
ATOM    326  HG  SER A  24      12.313   5.652  13.555  1.00  2.67           H  
ATOM    327  N   LEU A  25      12.729   5.076   9.877  1.00  2.46           N  
ATOM    328  CA  LEU A  25      13.300   3.852   9.326  1.00  2.46           C  
ATOM    329  C   LEU A  25      12.755   2.609  10.010  1.00  2.46           C  
ATOM    330  O   LEU A  25      12.587   1.564   9.382  1.00  2.46           O  
ATOM    331  CB  LEU A  25      14.818   3.851   9.505  1.00  2.46           C  
ATOM    332  CG  LEU A  25      15.620   4.451   8.386  1.00  2.46           C  
ATOM    333  CD1 LEU A  25      15.187   5.878   8.164  1.00  2.46           C  
ATOM    334  CD2 LEU A  25      17.067   4.378   8.742  1.00  2.46           C  
ATOM    335  H   LEU A  25      13.353   5.829  10.134  1.00  2.46           H  
ATOM    336  HA  LEU A  25      13.066   3.806   8.264  1.00  2.46           H  
ATOM    337 1HB  LEU A  25      15.055   4.405  10.413  1.00  2.46           H  
ATOM    338 2HB  LEU A  25      15.150   2.825   9.643  1.00  2.46           H  
ATOM    339  HG  LEU A  25      15.447   3.902   7.481  1.00  2.46           H  
ATOM    340 1HD1 LEU A  25      15.769   6.312   7.351  1.00  2.46           H  
ATOM    341 2HD1 LEU A  25      14.126   5.901   7.909  1.00  2.46           H  
ATOM    342 3HD1 LEU A  25      15.355   6.451   9.077  1.00  2.46           H  
ATOM    343 1HD2 LEU A  25      17.666   4.816   7.944  1.00  2.46           H  
ATOM    344 2HD2 LEU A  25      17.220   4.930   9.660  1.00  2.46           H  
ATOM    345 3HD2 LEU A  25      17.359   3.338   8.892  1.00  2.46           H  
ATOM    346  N   SER A  26      12.462   2.723  11.307  1.00  2.26           N  
ATOM    347  CA  SER A  26      11.986   1.585  12.081  1.00  2.26           C  
ATOM    348  C   SER A  26      10.679   0.974  11.553  1.00  2.26           C  
ATOM    349  O   SER A  26      10.363  -0.170  11.875  1.00  2.26           O  
ATOM    350  CB  SER A  26      11.814   1.985  13.530  1.00  2.26           C  
ATOM    351  OG  SER A  26      13.053   2.258  14.138  1.00  2.26           O  
ATOM    352  H   SER A  26      12.560   3.637  11.760  1.00  2.26           H  
ATOM    353  HA  SER A  26      12.752   0.810  12.034  1.00  2.26           H  
ATOM    354 1HB  SER A  26      11.191   2.871  13.575  1.00  2.26           H  
ATOM    355 2HB  SER A  26      11.301   1.192  14.070  1.00  2.26           H  
ATOM    356  HG  SER A  26      12.852   2.507  15.046  1.00  2.26           H  
ATOM    357  N   GLY A  27       9.901   1.729  10.772  1.00  2.11           N  
ATOM    358  CA  GLY A  27       8.650   1.210  10.249  1.00  2.11           C  
ATOM    359  C   GLY A  27       8.818   0.234   9.096  1.00  2.11           C  
ATOM    360  O   GLY A  27       7.890  -0.508   8.769  1.00  2.11           O  
ATOM    361  H   GLY A  27      10.195   2.670  10.513  1.00  2.11           H  
ATOM    362 1HA  GLY A  27       8.109   0.715  11.048  1.00  2.11           H  
ATOM    363 2HA  GLY A  27       8.044   2.045   9.911  1.00  2.11           H  
ATOM    364  N   CYS A  28       9.941   0.284   8.389  1.00  2.03           N  
ATOM    365  CA  CYS A  28      10.117  -0.618   7.259  1.00  2.03           C  
ATOM    366  C   CYS A  28      10.977  -1.815   7.649  1.00  2.03           C  
ATOM    367  O   CYS A  28      12.130  -1.619   8.021  1.00  2.03           O  
ATOM    368  CB  CYS A  28      10.732   0.055   6.053  1.00  2.03           C  
ATOM    369  SG  CYS A  28      10.902  -1.062   4.688  1.00  2.03           S  
ATOM    370  H   CYS A  28      10.706   0.894   8.687  1.00  2.03           H  
ATOM    371  HA  CYS A  28       9.133  -0.937   6.934  1.00  2.03           H  
ATOM    372 1HB  CYS A  28      10.105   0.874   5.732  1.00  2.03           H  
ATOM    373 2HB  CYS A  28      11.711   0.453   6.298  1.00  2.03           H  
ATOM    374  HG  CYS A  28      11.214  -0.121   3.801  1.00  2.03           H  
ATOM    375  N   PRO A  29      10.509  -3.063   7.560  1.00  2.03           N  
ATOM    376  CA  PRO A  29      11.298  -4.251   7.849  1.00  2.03           C  
ATOM    377  C   PRO A  29      12.620  -4.286   7.057  1.00  2.03           C  
ATOM    378  O   PRO A  29      13.643  -4.786   7.527  1.00  2.03           O  
ATOM    379  CB  PRO A  29      10.353  -5.372   7.402  1.00  2.03           C  
ATOM    380  CG  PRO A  29       8.961  -4.791   7.576  1.00  2.03           C  
ATOM    381  CD  PRO A  29       9.099  -3.333   7.203  1.00  2.03           C  
ATOM    382  HA  PRO A  29      11.491  -4.300   8.932  1.00  2.03           H  
ATOM    383 1HB  PRO A  29      10.574  -5.653   6.360  1.00  2.03           H  
ATOM    384 2HB  PRO A  29      10.521  -6.268   8.016  1.00  2.03           H  
ATOM    385 1HG  PRO A  29       8.242  -5.323   6.933  1.00  2.03           H  
ATOM    386 2HG  PRO A  29       8.619  -4.927   8.613  1.00  2.03           H  
ATOM    387 1HD  PRO A  29       8.915  -3.174   6.123  1.00  2.03           H  
ATOM    388 2HD  PRO A  29       8.409  -2.765   7.836  1.00  2.03           H  
ATOM    389  N   ARG A  30      12.633  -3.671   5.873  1.00  2.11           N  
ATOM    390  CA  ARG A  30      13.824  -3.679   5.036  1.00  2.11           C  
ATOM    391  C   ARG A  30      14.830  -2.612   5.438  1.00  2.11           C  
ATOM    392  O   ARG A  30      15.939  -2.566   4.907  1.00  2.11           O  
ATOM    393  CB  ARG A  30      13.504  -3.445   3.581  1.00  2.11           C  
ATOM    394  CG  ARG A  30      12.681  -4.490   2.878  1.00  2.11           C  
ATOM    395  CD  ARG A  30      12.636  -4.149   1.441  1.00  2.11           C  
ATOM    396  NE  ARG A  30      11.820  -5.008   0.642  1.00  2.11           N  
ATOM    397  CZ  ARG A  30      12.183  -6.227   0.198  1.00  2.11           C  
ATOM    398  NH1 ARG A  30      13.323  -6.760   0.575  1.00  2.11           N  
ATOM    399  NH2 ARG A  30      11.392  -6.875  -0.628  1.00  2.11           N  
ATOM    400  H   ARG A  30      11.797  -3.230   5.519  1.00  2.11           H  
ATOM    401  HA  ARG A  30      14.299  -4.655   5.129  1.00  2.11           H  
ATOM    402 1HB  ARG A  30      13.027  -2.489   3.446  1.00  2.11           H  
ATOM    403 2HB  ARG A  30      14.447  -3.398   3.040  1.00  2.11           H  
ATOM    404 1HG  ARG A  30      13.134  -5.473   2.999  1.00  2.11           H  
ATOM    405 2HG  ARG A  30      11.664  -4.494   3.276  1.00  2.11           H  
ATOM    406 1HD  ARG A  30      12.240  -3.140   1.337  1.00  2.11           H  
ATOM    407 2HD  ARG A  30      13.645  -4.175   1.036  1.00  2.11           H  
ATOM    408  HE  ARG A  30      10.923  -4.619   0.303  1.00  2.11           H  
ATOM    409 1HH1 ARG A  30      13.930  -6.252   1.203  1.00  2.11           H  
ATOM    410 2HH1 ARG A  30      13.589  -7.670   0.233  1.00  2.11           H  
ATOM    411 1HH2 ARG A  30      10.547  -6.401  -0.971  1.00  2.11           H  
ATOM    412 2HH2 ARG A  30      11.649  -7.778  -0.978  1.00  2.11           H  
ATOM    413  N   ALA A  31      14.498  -1.788   6.427  1.00  2.27           N  
ATOM    414  CA  ALA A  31      15.413  -0.745   6.865  1.00  2.27           C  
ATOM    415  C   ALA A  31      16.498  -1.357   7.731  1.00  2.27           C  
ATOM    416  O   ALA A  31      17.438  -0.676   8.136  1.00  2.27           O  
ATOM    417  CB  ALA A  31      14.696   0.336   7.630  1.00  2.27           C  
ATOM    418  H   ALA A  31      13.593  -1.858   6.890  1.00  2.27           H  
ATOM    419  HA  ALA A  31      15.874  -0.305   5.988  1.00  2.27           H  
ATOM    420 1HB  ALA A  31      15.406   1.099   7.930  1.00  2.27           H  
ATOM    421 2HB  ALA A  31      13.926   0.784   7.012  1.00  2.27           H  
ATOM    422 3HB  ALA A  31      14.236  -0.107   8.514  1.00  2.27           H  
ATOM    423  N   LYS A  32      16.389  -2.666   7.989  1.00  2.49           N  
ATOM    424  CA  LYS A  32      17.389  -3.406   8.728  1.00  2.49           C  
ATOM    425  C   LYS A  32      18.562  -3.742   7.796  1.00  2.49           C  
ATOM    426  O   LYS A  32      19.612  -4.208   8.243  1.00  2.49           O  
ATOM    427  CB  LYS A  32      16.780  -4.685   9.291  1.00  2.49           C  
ATOM    428  CG  LYS A  32      15.698  -4.461  10.338  1.00  2.49           C  
ATOM    429  CD  LYS A  32      15.122  -5.785  10.815  1.00  2.49           C  
ATOM    430  CE  LYS A  32      14.037  -5.583  11.863  1.00  2.49           C  
ATOM    431  NZ  LYS A  32      13.453  -6.880  12.309  1.00  2.49           N  
ATOM    432  H   LYS A  32      15.568  -3.186   7.667  1.00  2.49           H  
ATOM    433  HA  LYS A  32      17.762  -2.784   9.543  1.00  2.49           H  
ATOM    434 1HB  LYS A  32      16.333  -5.256   8.473  1.00  2.49           H  
ATOM    435 2HB  LYS A  32      17.561  -5.299   9.734  1.00  2.49           H  
ATOM    436 1HG  LYS A  32      16.112  -3.916  11.186  1.00  2.49           H  
ATOM    437 2HG  LYS A  32      14.895  -3.865   9.895  1.00  2.49           H  
ATOM    438 1HD  LYS A  32      14.688  -6.307   9.958  1.00  2.49           H  
ATOM    439 2HD  LYS A  32      15.916  -6.403  11.232  1.00  2.49           H  
ATOM    440 1HE  LYS A  32      14.463  -5.071  12.724  1.00  2.49           H  
ATOM    441 2HE  LYS A  32      13.244  -4.965  11.439  1.00  2.49           H  
ATOM    442 1HZ  LYS A  32      12.738  -6.709  13.002  1.00  2.49           H  
ATOM    443 2HZ  LYS A  32      13.048  -7.353  11.513  1.00  2.49           H  
ATOM    444 3HZ  LYS A  32      14.179  -7.456  12.711  1.00  2.49           H  
ATOM    445  N   LYS A  33      18.374  -3.525   6.487  1.00  2.75           N  
ATOM    446  CA  LYS A  33      19.401  -3.782   5.494  1.00  2.75           C  
ATOM    447  C   LYS A  33      20.648  -2.979   5.858  1.00  2.75           C  
ATOM    448  O   LYS A  33      20.572  -1.776   6.109  1.00  2.75           O  
ATOM    449  CB  LYS A  33      18.876  -3.432   4.095  1.00  2.75           C  
ATOM    450  CG  LYS A  33      19.825  -3.728   2.937  1.00  2.75           C  
ATOM    451  CD  LYS A  33      19.163  -3.424   1.591  1.00  2.75           C  
ATOM    452  CE  LYS A  33      20.091  -3.738   0.424  1.00  2.75           C  
ATOM    453  NZ  LYS A  33      19.445  -3.460  -0.891  1.00  2.75           N  
ATOM    454  H   LYS A  33      17.487  -3.148   6.153  1.00  2.75           H  
ATOM    455  HA  LYS A  33      19.660  -4.840   5.518  1.00  2.75           H  
ATOM    456 1HB  LYS A  33      17.956  -3.990   3.911  1.00  2.75           H  
ATOM    457 2HB  LYS A  33      18.612  -2.379   4.061  1.00  2.75           H  
ATOM    458 1HG  LYS A  33      20.712  -3.119   3.030  1.00  2.75           H  
ATOM    459 2HG  LYS A  33      20.119  -4.777   2.964  1.00  2.75           H  
ATOM    460 1HD  LYS A  33      18.250  -4.017   1.493  1.00  2.75           H  
ATOM    461 2HD  LYS A  33      18.892  -2.368   1.555  1.00  2.75           H  
ATOM    462 1HE  LYS A  33      20.992  -3.132   0.511  1.00  2.75           H  
ATOM    463 2HE  LYS A  33      20.369  -4.792   0.463  1.00  2.75           H  
ATOM    464 1HZ  LYS A  33      20.091  -3.683  -1.636  1.00  2.75           H  
ATOM    465 2HZ  LYS A  33      18.614  -4.028  -0.985  1.00  2.75           H  
ATOM    466 3HZ  LYS A  33      19.192  -2.482  -0.946  1.00  2.75           H  
ATOM    467  N   SER A  34      21.807  -3.629   5.834  1.00  3.03           N  
ATOM    468  CA  SER A  34      23.078  -3.013   6.229  1.00  3.03           C  
ATOM    469  C   SER A  34      23.498  -1.791   5.404  1.00  3.03           C  
ATOM    470  O   SER A  34      24.367  -1.025   5.823  1.00  3.03           O  
ATOM    471  CB  SER A  34      24.177  -4.055   6.172  1.00  3.03           C  
ATOM    472  OG  SER A  34      24.403  -4.471   4.855  1.00  3.03           O  
ATOM    473  H   SER A  34      21.801  -4.610   5.591  1.00  3.03           H  
ATOM    474  HA  SER A  34      22.971  -2.688   7.267  1.00  3.03           H  
ATOM    475 1HB  SER A  34      25.094  -3.638   6.587  1.00  3.03           H  
ATOM    476 2HB  SER A  34      23.898  -4.911   6.786  1.00  3.03           H  
ATOM    477  HG  SER A  34      24.638  -3.676   4.366  1.00  3.03           H  
ATOM    478  N   GLY A  35      22.899  -1.623   4.229  1.00  3.34           N  
ATOM    479  CA  GLY A  35      23.185  -0.489   3.360  1.00  3.34           C  
ATOM    480  C   GLY A  35      22.397   0.778   3.741  1.00  3.34           C  
ATOM    481  O   GLY A  35      22.606   1.837   3.144  1.00  3.34           O  
ATOM    482  H   GLY A  35      22.204  -2.296   3.953  1.00  3.34           H  
ATOM    483 1HA  GLY A  35      24.252  -0.273   3.392  1.00  3.34           H  
ATOM    484 2HA  GLY A  35      22.951  -0.762   2.332  1.00  3.34           H  
ATOM    485  N   VAL A  36      21.498   0.686   4.726  1.00  3.71           N  
ATOM    486  CA  VAL A  36      20.715   1.850   5.129  1.00  3.71           C  
ATOM    487  C   VAL A  36      21.422   2.609   6.245  1.00  3.71           C  
ATOM    488  O   VAL A  36      21.680   2.070   7.322  1.00  3.71           O  
ATOM    489  CB  VAL A  36      19.309   1.425   5.585  1.00  3.71           C  
ATOM    490  CG1 VAL A  36      18.529   2.630   6.062  1.00  3.71           C  
ATOM    491  CG2 VAL A  36      18.591   0.757   4.422  1.00  3.71           C  
ATOM    492  H   VAL A  36      21.338  -0.201   5.207  1.00  3.71           H  
ATOM    493  HA  VAL A  36      20.611   2.513   4.269  1.00  3.71           H  
ATOM    494  HB  VAL A  36      19.395   0.718   6.421  1.00  3.71           H  
ATOM    495 1HG1 VAL A  36      17.541   2.309   6.391  1.00  3.71           H  
ATOM    496 2HG1 VAL A  36      19.061   3.089   6.895  1.00  3.71           H  
ATOM    497 3HG1 VAL A  36      18.436   3.346   5.254  1.00  3.71           H  
ATOM    498 1HG2 VAL A  36      17.605   0.443   4.732  1.00  3.71           H  
ATOM    499 2HG2 VAL A  36      18.510   1.460   3.607  1.00  3.71           H  
ATOM    500 3HG2 VAL A  36      19.165  -0.110   4.103  1.00  3.71           H  
ATOM    501  N   LYS A  37      21.750   3.866   5.976  1.00  4.12           N  
ATOM    502  CA  LYS A  37      22.502   4.675   6.925  1.00  4.12           C  
ATOM    503  C   LYS A  37      21.701   5.876   7.403  1.00  4.12           C  
ATOM    504  O   LYS A  37      20.800   6.342   6.703  1.00  4.12           O  
ATOM    505  CB  LYS A  37      23.806   5.146   6.278  1.00  4.12           C  
ATOM    506  CG  LYS A  37      24.688   4.006   5.742  1.00  4.12           C  
ATOM    507  CD  LYS A  37      25.218   3.104   6.850  1.00  4.12           C  
ATOM    508  CE  LYS A  37      26.111   2.006   6.275  1.00  4.12           C  
ATOM    509  NZ  LYS A  37      26.607   1.073   7.328  1.00  4.12           N  
ATOM    510  H   LYS A  37      21.500   4.254   5.077  1.00  4.12           H  
ATOM    511  HA  LYS A  37      22.739   4.065   7.795  1.00  4.12           H  
ATOM    512 1HB  LYS A  37      23.579   5.812   5.446  1.00  4.12           H  
ATOM    513 2HB  LYS A  37      24.388   5.714   7.003  1.00  4.12           H  
ATOM    514 1HG  LYS A  37      24.114   3.396   5.039  1.00  4.12           H  
ATOM    515 2HG  LYS A  37      25.536   4.432   5.207  1.00  4.12           H  
ATOM    516 1HD  LYS A  37      25.789   3.695   7.566  1.00  4.12           H  
ATOM    517 2HD  LYS A  37      24.381   2.637   7.373  1.00  4.12           H  
ATOM    518 1HE  LYS A  37      25.534   1.436   5.544  1.00  4.12           H  
ATOM    519 2HE  LYS A  37      26.964   2.462   5.775  1.00  4.12           H  
ATOM    520 1HZ  LYS A  37      27.179   0.361   6.900  1.00  4.12           H  
ATOM    521 2HZ  LYS A  37      27.150   1.581   8.006  1.00  4.12           H  
ATOM    522 3HZ  LYS A  37      25.815   0.636   7.789  1.00  4.12           H  
ATOM    523  N   VAL A  38      22.050   6.381   8.586  1.00  4.62           N  
ATOM    524  CA  VAL A  38      21.438   7.592   9.122  1.00  4.62           C  
ATOM    525  C   VAL A  38      22.493   8.649   9.421  1.00  4.62           C  
ATOM    526  O   VAL A  38      23.432   8.406  10.178  1.00  4.62           O  
ATOM    527  CB  VAL A  38      20.664   7.280  10.412  1.00  4.62           C  
ATOM    528  CG1 VAL A  38      20.060   8.552  10.971  1.00  4.62           C  
ATOM    529  CG2 VAL A  38      19.590   6.273  10.116  1.00  4.62           C  
ATOM    530  H   VAL A  38      22.778   5.927   9.118  1.00  4.62           H  
ATOM    531  HA  VAL A  38      20.744   7.992   8.383  1.00  4.62           H  
ATOM    532  HB  VAL A  38      21.350   6.883  11.160  1.00  4.62           H  
ATOM    533 1HG1 VAL A  38      19.520   8.327  11.889  1.00  4.62           H  
ATOM    534 2HG1 VAL A  38      20.852   9.268  11.187  1.00  4.62           H  
ATOM    535 3HG1 VAL A  38      19.374   8.981  10.243  1.00  4.62           H  
ATOM    536 1HG2 VAL A  38      19.040   6.050  11.029  1.00  4.62           H  
ATOM    537 2HG2 VAL A  38      18.912   6.690   9.369  1.00  4.62           H  
ATOM    538 3HG2 VAL A  38      20.033   5.356   9.731  1.00  4.62           H  
ATOM    539  N   ALA A  39      22.351   9.816   8.810  1.00  5.17           N  
ATOM    540  CA  ALA A  39      23.301  10.896   9.030  1.00  5.17           C  
ATOM    541  C   ALA A  39      23.027  11.582  10.372  1.00  5.17           C  
ATOM    542  O   ALA A  39      21.875  11.613  10.804  1.00  5.17           O  
ATOM    543  CB  ALA A  39      23.210  11.913   7.904  1.00  5.17           C  
ATOM    544  H   ALA A  39      21.565   9.956   8.190  1.00  5.17           H  
ATOM    545  HA  ALA A  39      24.292  10.454   9.042  1.00  5.17           H  
ATOM    546 1HB  ALA A  39      23.936  12.708   8.064  1.00  5.17           H  
ATOM    547 2HB  ALA A  39      23.414  11.423   6.954  1.00  5.17           H  
ATOM    548 3HB  ALA A  39      22.211  12.342   7.885  1.00  5.17           H  
ATOM    549  N   PRO A  40      24.047  12.128  11.055  1.00  5.72           N  
ATOM    550  CA  PRO A  40      23.915  12.967  12.232  1.00  5.72           C  
ATOM    551  C   PRO A  40      23.352  14.318  11.823  1.00  5.72           C  
ATOM    552  O   PRO A  40      23.562  14.754  10.685  1.00  5.72           O  
ATOM    553  CB  PRO A  40      25.356  13.059  12.748  1.00  5.72           C  
ATOM    554  CG  PRO A  40      26.219  12.850  11.524  1.00  5.72           C  
ATOM    555  CD  PRO A  40      25.447  11.869  10.654  1.00  5.72           C  
ATOM    556  HA  PRO A  40      23.255  12.478  12.966  1.00  5.72           H  
ATOM    557 1HB  PRO A  40      25.515  14.045  13.215  1.00  5.72           H  
ATOM    558 2HB  PRO A  40      25.522  12.306  13.529  1.00  5.72           H  
ATOM    559 1HG  PRO A  40      26.384  13.804  11.025  1.00  5.72           H  
ATOM    560 2HG  PRO A  40      27.209  12.472  11.820  1.00  5.72           H  
ATOM    561 1HD  PRO A  40      25.629  12.128   9.607  1.00  5.72           H  
ATOM    562 2HD  PRO A  40      25.730  10.828  10.889  1.00  5.72           H  
ATOM    563  N   THR A  41      22.689  15.005  12.749  1.00  6.19           N  
ATOM    564  CA  THR A  41      22.181  16.341  12.461  1.00  6.19           C  
ATOM    565  C   THR A  41      23.131  17.402  12.999  1.00  6.19           C  
ATOM    566  O   THR A  41      24.029  17.091  13.781  1.00  6.19           O  
ATOM    567  CB  THR A  41      20.782  16.529  13.072  1.00  6.19           C  
ATOM    568  OG1 THR A  41      20.870  16.479  14.503  1.00  6.19           O  
ATOM    569  CG2 THR A  41      19.869  15.422  12.599  1.00  6.19           C  
ATOM    570  H   THR A  41      22.522  14.605  13.686  1.00  6.19           H  
ATOM    571  HA  THR A  41      22.106  16.462  11.381  1.00  6.19           H  
ATOM    572  HB  THR A  41      20.377  17.491  12.771  1.00  6.19           H  
ATOM    573  HG1 THR A  41      21.213  15.593  14.793  1.00  6.19           H  
ATOM    574 1HG2 THR A  41      18.880  15.553  13.035  1.00  6.19           H  
ATOM    575 2HG2 THR A  41      19.797  15.449  11.513  1.00  6.19           H  
ATOM    576 3HG2 THR A  41      20.280  14.459  12.913  1.00  6.19           H  
ATOM    577  N   LYS A  42      22.912  18.665  12.639  1.00  6.50           N  
ATOM    578  CA  LYS A  42      23.768  19.748  13.134  1.00  6.50           C  
ATOM    579  C   LYS A  42      23.839  19.735  14.664  1.00  6.50           C  
ATOM    580  O   LYS A  42      24.912  19.878  15.253  1.00  6.50           O  
ATOM    581  CB  LYS A  42      23.251  21.096  12.627  1.00  6.50           C  
ATOM    582  CG  LYS A  42      24.105  22.320  12.987  1.00  6.50           C  
ATOM    583  CD  LYS A  42      23.528  23.581  12.320  1.00  6.50           C  
ATOM    584  CE  LYS A  42      24.434  24.806  12.485  1.00  6.50           C  
ATOM    585  NZ  LYS A  42      24.528  25.259  13.892  1.00  6.50           N  
ATOM    586  H   LYS A  42      22.157  18.876  12.000  1.00  6.50           H  
ATOM    587  HA  LYS A  42      24.777  19.596  12.751  1.00  6.50           H  
ATOM    588 1HB  LYS A  42      23.159  21.065  11.543  1.00  6.50           H  
ATOM    589 2HB  LYS A  42      22.253  21.271  13.036  1.00  6.50           H  
ATOM    590 1HG  LYS A  42      24.113  22.462  14.075  1.00  6.50           H  
ATOM    591 2HG  LYS A  42      25.131  22.172  12.653  1.00  6.50           H  
ATOM    592 1HD  LYS A  42      23.384  23.391  11.256  1.00  6.50           H  
ATOM    593 2HD  LYS A  42      22.558  23.803  12.765  1.00  6.50           H  
ATOM    594 1HE  LYS A  42      25.434  24.558  12.131  1.00  6.50           H  
ATOM    595 2HE  LYS A  42      24.036  25.619  11.880  1.00  6.50           H  
ATOM    596 1HZ  LYS A  42      25.136  26.057  13.958  1.00  6.50           H  
ATOM    597 2HZ  LYS A  42      23.621  25.503  14.244  1.00  6.50           H  
ATOM    598 3HZ  LYS A  42      24.927  24.513  14.478  1.00  6.50           H  
ATOM    599  N   ASP A  43      22.689  19.498  15.298  1.00  6.72           N  
ATOM    600  CA  ASP A  43      22.575  19.457  16.750  1.00  6.72           C  
ATOM    601  C   ASP A  43      23.414  18.343  17.385  1.00  6.72           C  
ATOM    602  O   ASP A  43      23.737  18.413  18.572  1.00  6.72           O  
ATOM    603  CB  ASP A  43      21.112  19.281  17.163  1.00  6.72           C  
ATOM    604  CG  ASP A  43      20.251  20.529  16.915  1.00  6.72           C  
ATOM    605  OD1 ASP A  43      20.802  21.571  16.642  1.00  6.72           O  
ATOM    606  OD2 ASP A  43      19.051  20.426  17.011  1.00  6.72           O  
ATOM    607  H   ASP A  43      21.858  19.351  14.745  1.00  6.72           H  
ATOM    608  HA  ASP A  43      22.931  20.410  17.142  1.00  6.72           H  
ATOM    609 1HB  ASP A  43      20.684  18.439  16.609  1.00  6.72           H  
ATOM    610 2HB  ASP A  43      21.066  19.026  18.221  1.00  6.72           H  
ATOM    611  N   ASP A  44      23.745  17.302  16.616  1.00  7.09           N  
ATOM    612  CA  ASP A  44      24.533  16.202  17.143  1.00  7.09           C  
ATOM    613  C   ASP A  44      26.004  16.518  16.892  1.00  7.09           C  
ATOM    614  O   ASP A  44      26.864  16.284  17.737  1.00  7.09           O  
ATOM    615  CB  ASP A  44      24.195  14.895  16.412  1.00  7.09           C  
ATOM    616  CG  ASP A  44      22.736  14.436  16.549  1.00  7.09           C  
ATOM    617  OD1 ASP A  44      22.267  14.281  17.654  1.00  7.09           O  
ATOM    618  OD2 ASP A  44      22.095  14.233  15.505  1.00  7.09           O  
ATOM    619  H   ASP A  44      23.496  17.292  15.634  1.00  7.09           H  
ATOM    620  HA  ASP A  44      24.359  16.103  18.215  1.00  7.09           H  
ATOM    621 1HB  ASP A  44      24.418  15.021  15.350  1.00  7.09           H  
ATOM    622 2HB  ASP A  44      24.844  14.102  16.781  1.00  7.09           H  
ATOM    623  N   LYS A  45      26.276  17.128  15.736  1.00  7.73           N  
ATOM    624  CA  LYS A  45      27.638  17.449  15.319  1.00  7.73           C  
ATOM    625  C   LYS A  45      28.288  18.436  16.281  1.00  7.73           C  
ATOM    626  O   LYS A  45      29.490  18.367  16.536  1.00  7.73           O  
ATOM    627  CB  LYS A  45      27.633  18.021  13.897  1.00  7.73           C  
ATOM    628  CG  LYS A  45      27.297  17.000  12.794  1.00  7.73           C  
ATOM    629  CD  LYS A  45      27.270  17.659  11.418  1.00  7.73           C  
ATOM    630  CE  LYS A  45      26.889  16.663  10.329  1.00  7.73           C  
ATOM    631  NZ  LYS A  45      26.842  17.301   8.977  1.00  7.73           N  
ATOM    632  H   LYS A  45      25.508  17.323  15.096  1.00  7.73           H  
ATOM    633  HA  LYS A  45      28.227  16.535  15.326  1.00  7.73           H  
ATOM    634 1HB  LYS A  45      26.906  18.827  13.839  1.00  7.73           H  
ATOM    635 2HB  LYS A  45      28.609  18.449  13.677  1.00  7.73           H  
ATOM    636 1HG  LYS A  45      28.041  16.205  12.795  1.00  7.73           H  
ATOM    637 2HG  LYS A  45      26.325  16.557  12.994  1.00  7.73           H  
ATOM    638 1HD  LYS A  45      26.539  18.467  11.422  1.00  7.73           H  
ATOM    639 2HD  LYS A  45      28.249  18.078  11.193  1.00  7.73           H  
ATOM    640 1HE  LYS A  45      27.618  15.856  10.314  1.00  7.73           H  
ATOM    641 2HE  LYS A  45      25.903  16.247  10.559  1.00  7.73           H  
ATOM    642 1HZ  LYS A  45      26.583  16.608   8.290  1.00  7.73           H  
ATOM    643 2HZ  LYS A  45      26.158  18.043   8.979  1.00  7.73           H  
ATOM    644 3HZ  LYS A  45      27.750  17.680   8.749  1.00  7.73           H  
ATOM    645  N   GLU A  46      27.481  19.338  16.831  1.00  8.58           N  
ATOM    646  CA  GLU A  46      27.955  20.342  17.776  1.00  8.58           C  
ATOM    647  C   GLU A  46      27.969  19.875  19.237  1.00  8.58           C  
ATOM    648  O   GLU A  46      28.324  20.659  20.116  1.00  8.58           O  
ATOM    649  CB  GLU A  46      27.097  21.611  17.692  1.00  8.58           C  
ATOM    650  CG  GLU A  46      27.182  22.375  16.375  1.00  8.58           C  
ATOM    651  CD  GLU A  46      26.336  23.634  16.375  1.00  8.58           C  
ATOM    652  OE1 GLU A  46      25.701  23.906  17.362  1.00  8.58           O  
ATOM    653  OE2 GLU A  46      26.309  24.324  15.371  1.00  8.58           O  
ATOM    654  H   GLU A  46      26.502  19.354  16.538  1.00  8.58           H  
ATOM    655  HA  GLU A  46      28.979  20.598  17.503  1.00  8.58           H  
ATOM    656 1HB  GLU A  46      26.049  21.339  17.843  1.00  8.58           H  
ATOM    657 2HB  GLU A  46      27.376  22.293  18.493  1.00  8.58           H  
ATOM    658 1HG  GLU A  46      28.220  22.641  16.184  1.00  8.58           H  
ATOM    659 2HG  GLU A  46      26.848  21.718  15.569  1.00  8.58           H  
ATOM    660  N   ASP A  47      27.537  18.640  19.518  1.00  9.45           N  
ATOM    661  CA  ASP A  47      27.478  18.117  20.885  1.00  9.45           C  
ATOM    662  C   ASP A  47      28.867  17.645  21.305  1.00  9.45           C  
ATOM    663  O   ASP A  47      29.365  16.706  20.704  1.00  9.45           O  
ATOM    664  CB  ASP A  47      26.472  16.959  20.992  1.00  9.45           C  
ATOM    665  CG  ASP A  47      26.259  16.391  22.456  1.00  9.45           C  
ATOM    666  OD1 ASP A  47      27.137  16.511  23.310  1.00  9.45           O  
ATOM    667  OD2 ASP A  47      25.194  15.848  22.691  1.00  9.45           O  
ATOM    668  H   ASP A  47      27.271  18.008  18.761  1.00  9.45           H  
ATOM    669  HA  ASP A  47      27.110  18.905  21.528  1.00  9.45           H  
ATOM    670 1HB  ASP A  47      25.505  17.286  20.592  1.00  9.45           H  
ATOM    671 2HB  ASP A  47      26.812  16.139  20.353  1.00  9.45           H  
ATOM    672  N   PRO A  48      29.535  18.252  22.311  1.00 10.06           N  
ATOM    673  CA  PRO A  48      30.876  17.911  22.764  1.00 10.06           C  
ATOM    674  C   PRO A  48      31.067  16.438  23.137  1.00 10.06           C  
ATOM    675  O   PRO A  48      32.202  15.925  23.096  1.00 10.06           O  
ATOM    676  CB  PRO A  48      31.032  18.778  24.020  1.00 10.06           C  
ATOM    677  CG  PRO A  48      30.120  19.945  23.798  1.00 10.06           C  
ATOM    678  CD  PRO A  48      28.927  19.370  23.071  1.00 10.06           C  
ATOM    679  HA  PRO A  48      31.599  18.213  21.998  1.00 10.06           H  
ATOM    680 1HB  PRO A  48      30.750  18.191  24.908  1.00 10.06           H  
ATOM    681 2HB  PRO A  48      32.084  19.072  24.145  1.00 10.06           H  
ATOM    682 1HG  PRO A  48      29.847  20.406  24.758  1.00 10.06           H  
ATOM    683 2HG  PRO A  48      30.635  20.720  23.208  1.00 10.06           H  
ATOM    684 1HD  PRO A  48      28.164  18.987  23.772  1.00 10.06           H  
ATOM    685 2HD  PRO A  48      28.552  20.158  22.429  1.00 10.06           H  
ATOM    686  N   GLU A  49      30.002  15.731  23.519  1.00 10.18           N  
ATOM    687  CA  GLU A  49      30.258  14.354  23.877  1.00 10.18           C  
ATOM    688  C   GLU A  49      30.660  13.609  22.626  1.00 10.18           C  
ATOM    689  O   GLU A  49      30.117  13.835  21.550  1.00 10.18           O  
ATOM    690  CB  GLU A  49      29.078  13.714  24.586  1.00 10.18           C  
ATOM    691  CG  GLU A  49      28.801  14.351  25.951  1.00 10.18           C  
ATOM    692  CD  GLU A  49      29.928  14.132  26.959  1.00 10.18           C  
ATOM    693  OE1 GLU A  49      30.317  13.009  27.166  1.00 10.18           O  
ATOM    694  OE2 GLU A  49      30.409  15.114  27.505  1.00 10.18           O  
ATOM    695  H   GLU A  49      29.042  16.114  23.525  1.00 10.18           H  
ATOM    696  HA  GLU A  49      31.104  14.327  24.566  1.00 10.18           H  
ATOM    697 1HB  GLU A  49      28.181  13.824  23.970  1.00 10.18           H  
ATOM    698 2HB  GLU A  49      29.262  12.649  24.725  1.00 10.18           H  
ATOM    699 1HG  GLU A  49      28.659  15.425  25.805  1.00 10.18           H  
ATOM    700 2HG  GLU A  49      27.874  13.942  26.348  1.00 10.18           H  
ATOM    701  N   LEU A  50      31.636  12.732  22.775  1.00  9.89           N  
ATOM    702  CA  LEU A  50      32.228  11.949  21.691  1.00  9.89           C  
ATOM    703  C   LEU A  50      33.027  12.815  20.684  1.00  9.89           C  
ATOM    704  O   LEU A  50      33.544  12.292  19.694  1.00  9.89           O  
ATOM    705  CB  LEU A  50      31.140  11.156  20.947  1.00  9.89           C  
ATOM    706  CG  LEU A  50      30.253  10.262  21.839  1.00  9.89           C  
ATOM    707  CD1 LEU A  50      29.210   9.581  20.981  1.00  9.89           C  
ATOM    708  CD2 LEU A  50      31.123   9.252  22.558  1.00  9.89           C  
ATOM    709  H   LEU A  50      32.008  12.606  23.708  1.00  9.89           H  
ATOM    710  HA  LEU A  50      32.920  11.234  22.134  1.00  9.89           H  
ATOM    711 1HB  LEU A  50      30.506  11.824  20.377  1.00  9.89           H  
ATOM    712 2HB  LEU A  50      31.637  10.497  20.238  1.00  9.89           H  
ATOM    713  HG  LEU A  50      29.730  10.874  22.573  1.00  9.89           H  
ATOM    714 1HD1 LEU A  50      28.574   8.955  21.607  1.00  9.89           H  
ATOM    715 2HD1 LEU A  50      28.601  10.337  20.485  1.00  9.89           H  
ATOM    716 3HD1 LEU A  50      29.703   8.963  20.232  1.00  9.89           H  
ATOM    717 1HD2 LEU A  50      30.501   8.619  23.192  1.00  9.89           H  
ATOM    718 2HD2 LEU A  50      31.642   8.633  21.825  1.00  9.89           H  
ATOM    719 3HD2 LEU A  50      31.854   9.776  23.174  1.00  9.89           H  
ATOM    720  N   MET A  51      33.197  14.117  20.978  1.00  9.56           N  
ATOM    721  CA  MET A  51      34.107  14.979  20.223  1.00  9.56           C  
ATOM    722  C   MET A  51      35.380  15.052  21.054  1.00  9.56           C  
ATOM    723  O   MET A  51      36.499  15.086  20.533  1.00  9.56           O  
ATOM    724  CB  MET A  51      33.536  16.386  20.022  1.00  9.56           C  
ATOM    725  CG  MET A  51      32.284  16.467  19.161  1.00  9.56           C  
ATOM    726  SD  MET A  51      31.621  18.166  19.031  1.00  9.56           S  
ATOM    727  CE  MET A  51      32.794  18.967  17.971  1.00  9.56           C  
ATOM    728  H   MET A  51      32.704  14.526  21.765  1.00  9.56           H  
ATOM    729  HA  MET A  51      34.339  14.526  19.262  1.00  9.56           H  
ATOM    730 1HB  MET A  51      33.308  16.820  20.986  1.00  9.56           H  
ATOM    731 2HB  MET A  51      34.295  17.015  19.560  1.00  9.56           H  
ATOM    732 1HG  MET A  51      32.498  16.099  18.161  1.00  9.56           H  
ATOM    733 2HG  MET A  51      31.508  15.830  19.601  1.00  9.56           H  
ATOM    734 1HE  MET A  51      32.491  20.003  17.819  1.00  9.56           H  
ATOM    735 2HE  MET A  51      33.782  18.937  18.429  1.00  9.56           H  
ATOM    736 3HE  MET A  51      32.819  18.453  17.010  1.00  9.56           H  
ATOM    737  N   LYS A  52      35.179  15.046  22.375  1.00  9.56           N  
ATOM    738  CA  LYS A  52      36.264  15.087  23.350  1.00  9.56           C  
ATOM    739  C   LYS A  52      37.181  13.884  23.161  1.00  9.56           C  
ATOM    740  O   LYS A  52      36.714  12.742  23.146  1.00  9.56           O  
ATOM    741  CB  LYS A  52      35.670  15.018  24.764  1.00  9.56           C  
ATOM    742  CG  LYS A  52      34.876  16.237  25.224  1.00  9.56           C  
ATOM    743  CD  LYS A  52      34.195  15.953  26.570  1.00  9.56           C  
ATOM    744  CE  LYS A  52      33.390  17.139  27.075  1.00  9.56           C  
ATOM    745  NZ  LYS A  52      32.592  16.788  28.297  1.00  9.56           N  
ATOM    746  H   LYS A  52      34.216  15.070  22.706  1.00  9.56           H  
ATOM    747  HA  LYS A  52      36.844  16.000  23.212  1.00  9.56           H  
ATOM    748 1HB  LYS A  52      35.012  14.154  24.835  1.00  9.56           H  
ATOM    749 2HB  LYS A  52      36.482  14.865  25.478  1.00  9.56           H  
ATOM    750 1HG  LYS A  52      35.550  17.086  25.338  1.00  9.56           H  
ATOM    751 2HG  LYS A  52      34.127  16.491  24.486  1.00  9.56           H  
ATOM    752 1HD  LYS A  52      33.510  15.104  26.455  1.00  9.56           H  
ATOM    753 2HD  LYS A  52      34.946  15.692  27.313  1.00  9.56           H  
ATOM    754 1HE  LYS A  52      34.078  17.944  27.322  1.00  9.56           H  
ATOM    755 2HE  LYS A  52      32.712  17.478  26.295  1.00  9.56           H  
ATOM    756 1HZ  LYS A  52      32.079  17.595  28.609  1.00  9.56           H  
ATOM    757 2HZ  LYS A  52      31.913  16.037  28.058  1.00  9.56           H  
ATOM    758 3HZ  LYS A  52      33.200  16.472  29.033  1.00  9.56           H  
ATOM    759  N   CYS A  53      38.479  14.123  23.074  1.00 10.05           N  
ATOM    760  CA  CYS A  53      39.437  13.042  22.927  1.00 10.05           C  
ATOM    761  C   CYS A  53      39.705  12.353  24.272  1.00 10.05           C  
ATOM    762  O   CYS A  53      39.983  13.040  25.251  1.00 10.05           O  
ATOM    763  CB  CYS A  53      40.754  13.542  22.357  1.00 10.05           C  
ATOM    764  SG  CYS A  53      41.960  12.241  22.123  1.00 10.05           S  
ATOM    765  H   CYS A  53      38.816  15.084  23.071  1.00 10.05           H  
ATOM    766  HA  CYS A  53      39.011  12.354  22.208  1.00 10.05           H  
ATOM    767 1HB  CYS A  53      40.580  14.021  21.396  1.00 10.05           H  
ATOM    768 2HB  CYS A  53      41.183  14.291  23.028  1.00 10.05           H  
ATOM    769  HG  CYS A  53      41.905  11.766  23.392  1.00 10.05           H  
ATOM    770  N   PRO A  54      39.613  11.014  24.377  1.00 10.95           N  
ATOM    771  CA  PRO A  54      39.863  10.247  25.589  1.00 10.95           C  
ATOM    772  C   PRO A  54      41.332  10.219  26.027  1.00 10.95           C  
ATOM    773  O   PRO A  54      41.636   9.811  27.145  1.00 10.95           O  
ATOM    774  CB  PRO A  54      39.376   8.846  25.203  1.00 10.95           C  
ATOM    775  CG  PRO A  54      39.513   8.781  23.702  1.00 10.95           C  
ATOM    776  CD  PRO A  54      39.203  10.180  23.218  1.00 10.95           C  
ATOM    777  HA  PRO A  54      39.238  10.660  26.397  1.00 10.95           H  
ATOM    778 1HB  PRO A  54      39.989   8.088  25.715  1.00 10.95           H  
ATOM    779 2HB  PRO A  54      38.341   8.704  25.543  1.00 10.95           H  
ATOM    780 1HG  PRO A  54      40.527   8.453  23.434  1.00 10.95           H  
ATOM    781 2HG  PRO A  54      38.821   8.029  23.295  1.00 10.95           H  
ATOM    782 1HD  PRO A  54      39.810  10.357  22.332  1.00 10.95           H  
ATOM    783 2HD  PRO A  54      38.122  10.299  23.022  1.00 10.95           H  
ATOM    784  N   VAL A  55      42.242  10.610  25.136  1.00 11.92           N  
ATOM    785  CA  VAL A  55      43.669  10.556  25.431  1.00 11.92           C  
ATOM    786  C   VAL A  55      44.159  11.825  26.163  1.00 11.92           C  
ATOM    787  O   VAL A  55      44.027  12.920  25.623  1.00 11.92           O  
ATOM    788  CB  VAL A  55      44.439  10.393  24.120  1.00 11.92           C  
ATOM    789  CG1 VAL A  55      45.921  10.394  24.366  1.00 11.92           C  
ATOM    790  CG2 VAL A  55      43.986   9.130  23.447  1.00 11.92           C  
ATOM    791  H   VAL A  55      41.944  10.945  24.234  1.00 11.92           H  
ATOM    792  HA  VAL A  55      43.846   9.656  26.000  1.00 11.92           H  
ATOM    793  HB  VAL A  55      44.234  11.224  23.490  1.00 11.92           H  
ATOM    794 1HG1 VAL A  55      46.444  10.291  23.416  1.00 11.92           H  
ATOM    795 2HG1 VAL A  55      46.197  11.317  24.822  1.00 11.92           H  
ATOM    796 3HG1 VAL A  55      46.186   9.563  25.018  1.00 11.92           H  
ATOM    797 1HG2 VAL A  55      44.513   9.015  22.499  1.00 11.92           H  
ATOM    798 2HG2 VAL A  55      44.201   8.277  24.090  1.00 11.92           H  
ATOM    799 3HG2 VAL A  55      42.916   9.184  23.261  1.00 11.92           H  
ATOM    800  N   PRO A  56      44.755  11.714  27.377  1.00 12.31           N  
ATOM    801  CA  PRO A  56      45.253  12.813  28.210  1.00 12.31           C  
ATOM    802  C   PRO A  56      46.271  13.740  27.547  1.00 12.31           C  
ATOM    803  O   PRO A  56      46.428  14.887  27.955  1.00 12.31           O  
ATOM    804  CB  PRO A  56      45.933  12.066  29.365  1.00 12.31           C  
ATOM    805  CG  PRO A  56      45.228  10.748  29.447  1.00 12.31           C  
ATOM    806  CD  PRO A  56      44.894  10.385  28.026  1.00 12.31           C  
ATOM    807  HA  PRO A  56      44.392  13.395  28.575  1.00 12.31           H  
ATOM    808 1HB  PRO A  56      47.009  11.962  29.157  1.00 12.31           H  
ATOM    809 2HB  PRO A  56      45.846  12.653  30.290  1.00 12.31           H  
ATOM    810 1HG  PRO A  56      45.875  10.003  29.932  1.00 12.31           H  
ATOM    811 2HG  PRO A  56      44.329  10.841  30.076  1.00 12.31           H  
ATOM    812 1HD  PRO A  56      45.693   9.789  27.563  1.00 12.31           H  
ATOM    813 2HD  PRO A  56      43.936   9.855  28.080  1.00 12.31           H  
ATOM    814  N   GLY A  57      46.976  13.243  26.537  1.00 11.75           N  
ATOM    815  CA  GLY A  57      47.985  14.036  25.846  1.00 11.75           C  
ATOM    816  C   GLY A  57      47.431  14.833  24.663  1.00 11.75           C  
ATOM    817  O   GLY A  57      48.191  15.500  23.958  1.00 11.75           O  
ATOM    818  H   GLY A  57      46.817  12.298  26.235  1.00 11.75           H  
ATOM    819 1HA  GLY A  57      48.448  14.721  26.555  1.00 11.75           H  
ATOM    820 2HA  GLY A  57      48.772  13.373  25.492  1.00 11.75           H  
ATOM    821  N   CYS A  58      46.124  14.753  24.430  1.00 10.49           N  
ATOM    822  CA  CYS A  58      45.504  15.427  23.299  1.00 10.49           C  
ATOM    823  C   CYS A  58      44.606  16.582  23.720  1.00 10.49           C  
ATOM    824  O   CYS A  58      44.135  16.644  24.854  1.00 10.49           O  
ATOM    825  CB  CYS A  58      44.695  14.438  22.496  1.00 10.49           C  
ATOM    826  SG  CYS A  58      45.672  13.100  21.783  1.00 10.49           S  
ATOM    827  H   CYS A  58      45.527  14.192  25.040  1.00 10.49           H  
ATOM    828  HA  CYS A  58      46.292  15.823  22.659  1.00 10.49           H  
ATOM    829 1HB  CYS A  58      43.962  13.998  23.163  1.00 10.49           H  
ATOM    830 2HB  CYS A  58      44.162  14.942  21.698  1.00 10.49           H  
ATOM    831  HG  CYS A  58      44.626  12.409  21.319  1.00 10.49           H  
ATOM    832  N   VAL A  59      44.366  17.498  22.785  1.00  9.03           N  
ATOM    833  CA  VAL A  59      43.490  18.644  23.017  1.00  9.03           C  
ATOM    834  C   VAL A  59      42.218  18.593  22.167  1.00  9.03           C  
ATOM    835  O   VAL A  59      41.413  19.525  22.171  1.00  9.03           O  
ATOM    836  CB  VAL A  59      44.254  19.938  22.709  1.00  9.03           C  
ATOM    837  CG1 VAL A  59      45.453  20.066  23.640  1.00  9.03           C  
ATOM    838  CG2 VAL A  59      44.706  19.914  21.259  1.00  9.03           C  
ATOM    839  H   VAL A  59      44.811  17.404  21.883  1.00  9.03           H  
ATOM    840  HA  VAL A  59      43.200  18.650  24.069  1.00  9.03           H  
ATOM    841  HB  VAL A  59      43.601  20.794  22.880  1.00  9.03           H  
ATOM    842 1HG1 VAL A  59      45.986  20.991  23.420  1.00  9.03           H  
ATOM    843 2HG1 VAL A  59      45.109  20.081  24.674  1.00  9.03           H  
ATOM    844 3HG1 VAL A  59      46.123  19.220  23.493  1.00  9.03           H  
ATOM    845 1HG2 VAL A  59      45.245  20.832  21.029  1.00  9.03           H  
ATOM    846 2HG2 VAL A  59      45.360  19.058  21.096  1.00  9.03           H  
ATOM    847 3HG2 VAL A  59      43.834  19.833  20.608  1.00  9.03           H  
ATOM    848  N   GLY A  60      42.054  17.513  21.412  1.00  7.80           N  
ATOM    849  CA  GLY A  60      40.895  17.351  20.541  1.00  7.80           C  
ATOM    850  C   GLY A  60      39.654  16.962  21.334  1.00  7.80           C  
ATOM    851  O   GLY A  60      39.762  16.563  22.497  1.00  7.80           O  
ATOM    852  H   GLY A  60      42.747  16.785  21.458  1.00  7.80           H  
ATOM    853 1HA  GLY A  60      40.711  18.282  20.003  1.00  7.80           H  
ATOM    854 2HA  GLY A  60      41.104  16.585  19.796  1.00  7.80           H  
ENDMDL

REMARK ID 640421 DOMAINID 634019 MODEL 2 line_15_sample7
MODEL     2
ATOM      1  N   ASP A   1       1.017   1.806   5.774  1.00  4.02           N  
ATOM      2  CA  ASP A   1       1.741   1.843   4.510  1.00  4.02           C  
ATOM      3  C   ASP A   1       2.149   3.284   4.183  1.00  4.02           C  
ATOM      4  O   ASP A   1       2.873   3.915   4.952  1.00  4.02           O  
ATOM      5  CB  ASP A   1       0.893   1.233   3.384  1.00  4.02           C  
ATOM      6  CG  ASP A   1       0.683  -0.287   3.528  1.00  4.02           C  
ATOM      7  OD1 ASP A   1       1.371  -0.899   4.313  1.00  4.02           O  
ATOM      8  OD2 ASP A   1      -0.166  -0.811   2.846  1.00  4.02           O  
ATOM      9 1H   ASP A   1       0.728   0.859   5.969  1.00  4.02           H  
ATOM     10 2H   ASP A   1       1.621   2.134   6.514  1.00  4.02           H  
ATOM     11 3H   ASP A   1       0.205   2.401   5.714  1.00  4.02           H  
ATOM     12  HA  ASP A   1       2.650   1.250   4.611  1.00  4.02           H  
ATOM     13 1HB  ASP A   1      -0.084   1.720   3.347  1.00  4.02           H  
ATOM     14 2HB  ASP A   1       1.387   1.394   2.426  1.00  4.02           H  
ATOM     15  N   LEU A   2       1.690   3.796   3.042  1.00  3.64           N  
ATOM     16  CA  LEU A   2       2.014   5.154   2.607  1.00  3.64           C  
ATOM     17  C   LEU A   2       0.846   5.793   1.875  1.00  3.64           C  
ATOM     18  O   LEU A   2       0.274   5.191   0.970  1.00  3.64           O  
ATOM     19  CB  LEU A   2       3.229   5.127   1.668  1.00  3.64           C  
ATOM     20  CG  LEU A   2       3.644   6.471   1.053  1.00  3.64           C  
ATOM     21  CD1 LEU A   2       4.138   7.403   2.148  1.00  3.64           C  
ATOM     22  CD2 LEU A   2       4.715   6.216   0.018  1.00  3.64           C  
ATOM     23  H   LEU A   2       1.098   3.247   2.442  1.00  3.64           H  
ATOM     24  HA  LEU A   2       2.248   5.757   3.481  1.00  3.64           H  
ATOM     25 1HB  LEU A   2       4.083   4.742   2.225  1.00  3.64           H  
ATOM     26 2HB  LEU A   2       3.017   4.443   0.849  1.00  3.64           H  
ATOM     27  HG  LEU A   2       2.784   6.940   0.574  1.00  3.64           H  
ATOM     28 1HD1 LEU A   2       4.430   8.357   1.716  1.00  3.64           H  
ATOM     29 2HD1 LEU A   2       3.345   7.565   2.873  1.00  3.64           H  
ATOM     30 3HD1 LEU A   2       4.996   6.953   2.645  1.00  3.64           H  
ATOM     31 1HD2 LEU A   2       5.016   7.149  -0.441  1.00  3.64           H  
ATOM     32 2HD2 LEU A   2       5.579   5.749   0.490  1.00  3.64           H  
ATOM     33 3HD2 LEU A   2       4.317   5.552  -0.750  1.00  3.64           H  
ATOM     34  N   LYS A   3       0.494   7.014   2.267  1.00  3.28           N  
ATOM     35  CA  LYS A   3      -0.575   7.725   1.586  1.00  3.28           C  
ATOM     36  C   LYS A   3      -0.089   9.058   1.047  1.00  3.28           C  
ATOM     37  O   LYS A   3       0.529   9.846   1.764  1.00  3.28           O  
ATOM     38  CB  LYS A   3      -1.759   7.956   2.523  1.00  3.28           C  
ATOM     39  CG  LYS A   3      -2.459   6.686   2.996  1.00  3.28           C  
ATOM     40  CD  LYS A   3      -3.651   7.013   3.890  1.00  3.28           C  
ATOM     41  CE  LYS A   3      -4.346   5.754   4.391  1.00  3.28           C  
ATOM     42  NZ  LYS A   3      -5.497   6.075   5.283  1.00  3.28           N  
ATOM     43  H   LYS A   3       0.986   7.458   3.029  1.00  3.28           H  
ATOM     44  HA  LYS A   3      -0.914   7.130   0.737  1.00  3.28           H  
ATOM     45 1HB  LYS A   3      -1.425   8.505   3.404  1.00  3.28           H  
ATOM     46 2HB  LYS A   3      -2.501   8.580   2.016  1.00  3.28           H  
ATOM     47 1HG  LYS A   3      -2.803   6.120   2.128  1.00  3.28           H  
ATOM     48 2HG  LYS A   3      -1.757   6.068   3.554  1.00  3.28           H  
ATOM     49 1HD  LYS A   3      -3.312   7.595   4.749  1.00  3.28           H  
ATOM     50 2HD  LYS A   3      -4.368   7.612   3.329  1.00  3.28           H  
ATOM     51 1HE  LYS A   3      -4.708   5.183   3.536  1.00  3.28           H  
ATOM     52 2HE  LYS A   3      -3.630   5.146   4.944  1.00  3.28           H  
ATOM     53 1HZ  LYS A   3      -5.932   5.219   5.595  1.00  3.28           H  
ATOM     54 2HZ  LYS A   3      -5.168   6.597   6.084  1.00  3.28           H  
ATOM     55 3HZ  LYS A   3      -6.173   6.631   4.776  1.00  3.28           H  
ATOM     56  N   CYS A   4      -0.379   9.295  -0.215  1.00  2.96           N  
ATOM     57  CA  CYS A   4      -0.046  10.533  -0.908  1.00  2.96           C  
ATOM     58  C   CYS A   4      -0.884  11.712  -0.400  1.00  2.96           C  
ATOM     59  O   CYS A   4      -2.057  11.538  -0.076  1.00  2.96           O  
ATOM     60  CB  CYS A   4      -0.236  10.329  -2.407  1.00  2.96           C  
ATOM     61  SG  CYS A   4      -1.879   9.727  -2.885  1.00  2.96           S  
ATOM     62  H   CYS A   4      -0.862   8.571  -0.729  1.00  2.96           H  
ATOM     63  HA  CYS A   4       1.007  10.720  -0.733  1.00  2.96           H  
ATOM     64 1HB  CYS A   4      -0.082  11.275  -2.912  1.00  2.96           H  
ATOM     65 2HB  CYS A   4       0.509   9.627  -2.787  1.00  2.96           H  
ATOM     66  N   PRO A   5      -0.296  12.930  -0.276  1.00  2.72           N  
ATOM     67  CA  PRO A   5      -0.927  14.188   0.130  1.00  2.72           C  
ATOM     68  C   PRO A   5      -1.712  14.942  -0.942  1.00  2.72           C  
ATOM     69  O   PRO A   5      -2.371  15.938  -0.643  1.00  2.72           O  
ATOM     70  CB  PRO A   5       0.288  15.026   0.537  1.00  2.72           C  
ATOM     71  CG  PRO A   5       1.389  14.548  -0.383  1.00  2.72           C  
ATOM     72  CD  PRO A   5       1.154  13.068  -0.536  1.00  2.72           C  
ATOM     73  HA  PRO A   5      -1.572  13.992   1.002  1.00  2.72           H  
ATOM     74 1HB  PRO A   5       0.066  16.095   0.407  1.00  2.72           H  
ATOM     75 2HB  PRO A   5       0.519  14.869   1.601  1.00  2.72           H  
ATOM     76 1HG  PRO A   5       1.338  15.078  -1.352  1.00  2.72           H  
ATOM     77 2HG  PRO A   5       2.379  14.772   0.040  1.00  2.72           H  
ATOM     78 1HD  PRO A   5       1.401  12.764  -1.554  1.00  2.72           H  
ATOM     79 2HD  PRO A   5       1.753  12.534   0.224  1.00  2.72           H  
ATOM     80  N   THR A   6      -1.588  14.523  -2.195  1.00  2.55           N  
ATOM     81  CA  THR A   6      -2.173  15.280  -3.291  1.00  2.55           C  
ATOM     82  C   THR A   6      -3.704  15.204  -3.295  1.00  2.55           C  
ATOM     83  O   THR A   6      -4.261  14.111  -3.212  1.00  2.55           O  
ATOM     84  CB  THR A   6      -1.646  14.763  -4.635  1.00  2.55           C  
ATOM     85  OG1 THR A   6      -0.223  14.897  -4.690  1.00  2.55           O  
ATOM     86  CG2 THR A   6      -2.259  15.513  -5.788  1.00  2.55           C  
ATOM     87  H   THR A   6      -1.068  13.682  -2.394  1.00  2.55           H  
ATOM     88  HA  THR A   6      -1.852  16.296  -3.184  1.00  2.55           H  
ATOM     89  HB  THR A   6      -1.889  13.724  -4.712  1.00  2.55           H  
ATOM     90  HG1 THR A   6       0.107  14.506  -5.510  1.00  2.55           H  
ATOM     91 1HG2 THR A   6      -1.888  15.104  -6.692  1.00  2.55           H  
ATOM     92 2HG2 THR A   6      -3.332  15.410  -5.773  1.00  2.55           H  
ATOM     93 3HG2 THR A   6      -1.996  16.563  -5.726  1.00  2.55           H  
ATOM     94  N   PRO A   7      -4.435  16.325  -3.368  1.00  2.43           N  
ATOM     95  CA  PRO A   7      -5.875  16.290  -3.424  1.00  2.43           C  
ATOM     96  C   PRO A   7      -6.307  15.391  -4.572  1.00  2.43           C  
ATOM     97  O   PRO A   7      -5.787  15.486  -5.678  1.00  2.43           O  
ATOM     98  CB  PRO A   7      -6.220  17.763  -3.686  1.00  2.43           C  
ATOM     99  CG  PRO A   7      -5.076  18.531  -3.043  1.00  2.43           C  
ATOM    100  CD  PRO A   7      -3.842  17.683  -3.316  1.00  2.43           C  
ATOM    101  HA  PRO A   7      -6.275  15.941  -2.465  1.00  2.43           H  
ATOM    102 1HB  PRO A   7      -6.308  17.943  -4.765  1.00  2.43           H  
ATOM    103 2HB  PRO A   7      -7.200  17.999  -3.247  1.00  2.43           H  
ATOM    104 1HG  PRO A   7      -5.005  19.544  -3.465  1.00  2.43           H  
ATOM    105 2HG  PRO A   7      -5.271  18.653  -1.968  1.00  2.43           H  
ATOM    106 1HD  PRO A   7      -3.371  17.956  -4.270  1.00  2.43           H  
ATOM    107 2HD  PRO A   7      -3.164  17.796  -2.454  1.00  2.43           H  
ATOM    108  N   GLY A   8      -7.250  14.502  -4.301  1.00  2.36           N  
ATOM    109  CA  GLY A   8      -7.782  13.595  -5.314  1.00  2.36           C  
ATOM    110  C   GLY A   8      -6.935  12.345  -5.606  1.00  2.36           C  
ATOM    111  O   GLY A   8      -7.358  11.493  -6.392  1.00  2.36           O  
ATOM    112  H   GLY A   8      -7.628  14.455  -3.365  1.00  2.36           H  
ATOM    113 1HA  GLY A   8      -8.776  13.269  -4.998  1.00  2.36           H  
ATOM    114 2HA  GLY A   8      -7.924  14.148  -6.241  1.00  2.36           H  
ATOM    115  N   CYS A   9      -5.753  12.191  -4.982  1.00  2.32           N  
ATOM    116  CA  CYS A   9      -4.965  10.994  -5.296  1.00  2.32           C  
ATOM    117  C   CYS A   9      -5.487   9.774  -4.542  1.00  2.32           C  
ATOM    118  O   CYS A   9      -5.156   8.631  -4.870  1.00  2.32           O  
ATOM    119  CB  CYS A   9      -3.490  11.200  -4.996  1.00  2.32           C  
ATOM    120  SG  CYS A   9      -3.070  11.326  -3.241  1.00  2.32           S  
ATOM    121  H   CYS A   9      -5.393  12.901  -4.340  1.00  2.32           H  
ATOM    122  HA  CYS A   9      -5.048  10.806  -6.359  1.00  2.32           H  
ATOM    123 1HB  CYS A   9      -2.908  10.388  -5.435  1.00  2.32           H  
ATOM    124 2HB  CYS A   9      -3.185  12.112  -5.477  1.00  2.32           H  
ATOM    125  N   ASP A  10      -6.259  10.035  -3.496  1.00  2.29           N  
ATOM    126  CA  ASP A  10      -6.899   9.036  -2.643  1.00  2.29           C  
ATOM    127  C   ASP A  10      -5.971   7.936  -2.128  1.00  2.29           C  
ATOM    128  O   ASP A  10      -6.382   6.785  -1.996  1.00  2.29           O  
ATOM    129  CB  ASP A  10      -8.072   8.399  -3.394  1.00  2.29           C  
ATOM    130  CG  ASP A  10      -9.187   9.413  -3.712  1.00  2.29           C  
ATOM    131  OD1 ASP A  10      -9.178  10.481  -3.131  1.00  2.29           O  
ATOM    132  OD2 ASP A  10     -10.027   9.113  -4.531  1.00  2.29           O  
ATOM    133  H   ASP A  10      -6.433  11.009  -3.295  1.00  2.29           H  
ATOM    134  HA  ASP A  10      -7.304   9.555  -1.777  1.00  2.29           H  
ATOM    135 1HB  ASP A  10      -7.716   7.960  -4.327  1.00  2.29           H  
ATOM    136 2HB  ASP A  10      -8.491   7.593  -2.791  1.00  2.29           H  
ATOM    137  N   GLY A  11      -4.731   8.285  -1.807  1.00  2.30           N  
ATOM    138  CA  GLY A  11      -3.786   7.318  -1.258  1.00  2.30           C  
ATOM    139  C   GLY A  11      -3.134   6.394  -2.307  1.00  2.30           C  
ATOM    140  O   GLY A  11      -2.369   5.501  -1.942  1.00  2.30           O  
ATOM    141  H   GLY A  11      -4.438   9.245  -1.949  1.00  2.30           H  
ATOM    142 1HA  GLY A  11      -3.010   7.858  -0.719  1.00  2.30           H  
ATOM    143 2HA  GLY A  11      -4.299   6.708  -0.517  1.00  2.30           H  
ATOM    144  N   SER A  12      -3.392   6.604  -3.609  1.00  2.35           N  
ATOM    145  CA  SER A  12      -2.897   5.695  -4.660  1.00  2.35           C  
ATOM    146  C   SER A  12      -1.398   5.732  -5.010  1.00  2.35           C  
ATOM    147  O   SER A  12      -1.023   5.891  -6.174  1.00  2.35           O  
ATOM    148  CB  SER A  12      -3.683   5.923  -5.940  1.00  2.35           C  
ATOM    149  OG  SER A  12      -3.536   7.233  -6.414  1.00  2.35           O  
ATOM    150  H   SER A  12      -4.002   7.373  -3.889  1.00  2.35           H  
ATOM    151  HA  SER A  12      -3.117   4.682  -4.324  1.00  2.35           H  
ATOM    152 1HB  SER A  12      -3.347   5.220  -6.699  1.00  2.35           H  
ATOM    153 2HB  SER A  12      -4.737   5.726  -5.752  1.00  2.35           H  
ATOM    154  HG  SER A  12      -4.020   7.799  -5.778  1.00  2.35           H  
ATOM    155  N   GLY A  13      -0.557   5.524  -4.008  1.00  2.45           N  
ATOM    156  CA  GLY A  13       0.895   5.424  -4.161  1.00  2.45           C  
ATOM    157  C   GLY A  13       1.538   6.642  -4.808  1.00  2.45           C  
ATOM    158  O   GLY A  13       1.126   7.779  -4.579  1.00  2.45           O  
ATOM    159  H   GLY A  13      -0.974   5.407  -3.090  1.00  2.45           H  
ATOM    160 1HA  GLY A  13       1.341   5.270  -3.177  1.00  2.45           H  
ATOM    161 2HA  GLY A  13       1.129   4.539  -4.749  1.00  2.45           H  
ATOM    162  N   HIS A  14       2.576   6.386  -5.607  1.00  2.60           N  
ATOM    163  CA  HIS A  14       3.313   7.442  -6.294  1.00  2.60           C  
ATOM    164  C   HIS A  14       4.186   6.904  -7.418  1.00  2.60           C  
ATOM    165  O   HIS A  14       4.500   5.712  -7.449  1.00  2.60           O  
ATOM    166  CB  HIS A  14       4.192   8.217  -5.289  1.00  2.60           C  
ATOM    167  CG  HIS A  14       5.278   7.417  -4.633  1.00  2.60           C  
ATOM    168  ND1 HIS A  14       5.028   6.501  -3.633  1.00  2.60           N  
ATOM    169  CD2 HIS A  14       6.620   7.434  -4.802  1.00  2.60           C  
ATOM    170  CE1 HIS A  14       6.177   5.975  -3.229  1.00  2.60           C  
ATOM    171  NE2 HIS A  14       7.154   6.527  -3.920  1.00  2.60           N  
ATOM    172  H   HIS A  14       2.853   5.425  -5.748  1.00  2.60           H  
ATOM    173  HA  HIS A  14       2.606   8.128  -6.745  1.00  2.60           H  
ATOM    174 1HB  HIS A  14       4.690   9.031  -5.814  1.00  2.60           H  
ATOM    175 2HB  HIS A  14       3.570   8.662  -4.514  1.00  2.60           H  
ATOM    176  HD2 HIS A  14       7.174   8.058  -5.506  1.00  2.60           H  
ATOM    177  HE1 HIS A  14       6.298   5.219  -2.453  1.00  2.60           H  
ATOM    178  HE2 HIS A  14       8.138   6.320  -3.821  1.00  2.60           H  
ATOM    179  N   ILE A  15       4.646   7.782  -8.311  1.00  2.79           N  
ATOM    180  CA  ILE A  15       5.644   7.336  -9.263  1.00  2.79           C  
ATOM    181  C   ILE A  15       6.973   7.303  -8.524  1.00  2.79           C  
ATOM    182  O   ILE A  15       7.471   8.325  -8.055  1.00  2.79           O  
ATOM    183  CB  ILE A  15       5.686   8.250 -10.500  1.00  2.79           C  
ATOM    184  CG1 ILE A  15       4.324   8.168 -11.235  1.00  2.79           C  
ATOM    185  CG2 ILE A  15       6.834   7.877 -11.414  1.00  2.79           C  
ATOM    186  CD1 ILE A  15       4.146   9.192 -12.333  1.00  2.79           C  
ATOM    187  H   ILE A  15       4.326   8.751  -8.331  1.00  2.79           H  
ATOM    188  HA  ILE A  15       5.403   6.328  -9.591  1.00  2.79           H  
ATOM    189  HB  ILE A  15       5.814   9.282 -10.176  1.00  2.79           H  
ATOM    190 1HG1 ILE A  15       4.223   7.177 -11.672  1.00  2.79           H  
ATOM    191 2HG1 ILE A  15       3.523   8.308 -10.506  1.00  2.79           H  
ATOM    192 1HG2 ILE A  15       6.843   8.544 -12.274  1.00  2.79           H  
ATOM    193 2HG2 ILE A  15       7.762   7.978 -10.875  1.00  2.79           H  
ATOM    194 3HG2 ILE A  15       6.714   6.847 -11.752  1.00  2.79           H  
ATOM    195 1HD1 ILE A  15       3.172   9.060 -12.793  1.00  2.79           H  
ATOM    196 2HD1 ILE A  15       4.215  10.186 -11.924  1.00  2.79           H  
ATOM    197 3HD1 ILE A  15       4.920   9.055 -13.083  1.00  2.79           H  
ATOM    198  N   THR A  16       7.573   6.120  -8.468  1.00  3.01           N  
ATOM    199  CA  THR A  16       8.773   5.898  -7.664  1.00  3.01           C  
ATOM    200  C   THR A  16      10.032   6.529  -8.231  1.00  3.01           C  
ATOM    201  O   THR A  16      11.060   6.595  -7.559  1.00  3.01           O  
ATOM    202  CB  THR A  16       8.975   4.394  -7.451  1.00  3.01           C  
ATOM    203  OG1 THR A  16       9.143   3.740  -8.720  1.00  3.01           O  
ATOM    204  CG2 THR A  16       7.746   3.825  -6.744  1.00  3.01           C  
ATOM    205  H   THR A  16       7.132   5.331  -8.921  1.00  3.01           H  
ATOM    206  HA  THR A  16       8.602   6.342  -6.686  1.00  3.01           H  
ATOM    207  HB  THR A  16       9.861   4.221  -6.840  1.00  3.01           H  
ATOM    208  HG1 THR A  16      10.003   3.973  -9.090  1.00  3.01           H  
ATOM    209 1HG2 THR A  16       7.874   2.755  -6.588  1.00  3.01           H  
ATOM    210 2HG2 THR A  16       7.619   4.319  -5.784  1.00  3.01           H  
ATOM    211 3HG2 THR A  16       6.860   4.000  -7.358  1.00  3.01           H  
ATOM    212  N   GLY A  17       9.953   7.000  -9.462  1.00  3.20           N  
ATOM    213  CA  GLY A  17      11.077   7.654 -10.103  1.00  3.20           C  
ATOM    214  C   GLY A  17      11.427   9.015  -9.476  1.00  3.20           C  
ATOM    215  O   GLY A  17      12.534   9.512  -9.693  1.00  3.20           O  
ATOM    216  H   GLY A  17       9.078   6.906  -9.950  1.00  3.20           H  
ATOM    217 1HA  GLY A  17      11.947   7.002 -10.056  1.00  3.20           H  
ATOM    218 2HA  GLY A  17      10.849   7.796 -11.159  1.00  3.20           H  
ATOM    219  N   ASN A  18      10.498   9.639  -8.723  1.00  3.34           N  
ATOM    220  CA  ASN A  18      10.810  10.955  -8.146  1.00  3.34           C  
ATOM    221  C   ASN A  18       9.786  11.431  -7.085  1.00  3.34           C  
ATOM    222  O   ASN A  18       8.797  10.770  -6.794  1.00  3.34           O  
ATOM    223  CB  ASN A  18      10.940  11.986  -9.275  1.00  3.34           C  
ATOM    224  CG  ASN A  18      11.950  13.108  -9.016  1.00  3.34           C  
ATOM    225  OD1 ASN A  18      12.095  13.603  -7.893  1.00  3.34           O  
ATOM    226  ND2 ASN A  18      12.637  13.508 -10.049  1.00  3.34           N  
ATOM    227  H   ASN A  18       9.591   9.200  -8.541  1.00  3.34           H  
ATOM    228  HA  ASN A  18      11.772  10.878  -7.642  1.00  3.34           H  
ATOM    229 1HB  ASN A  18      11.224  11.501 -10.201  1.00  3.34           H  
ATOM    230 2HB  ASN A  18       9.989  12.417  -9.457  1.00  3.34           H  
ATOM    231 1HD2 ASN A  18      13.313  14.236  -9.948  1.00  3.34           H  
ATOM    232 2HD2 ASN A  18      12.490  13.082 -10.941  1.00  3.34           H  
ATOM    233  N   TYR A  19      10.064  12.593  -6.500  1.00  3.41           N  
ATOM    234  CA  TYR A  19       9.226  13.343  -5.548  1.00  3.41           C  
ATOM    235  C   TYR A  19       8.916  12.686  -4.195  1.00  3.41           C  
ATOM    236  O   TYR A  19       8.273  13.298  -3.345  1.00  3.41           O  
ATOM    237  CB  TYR A  19       7.938  13.785  -6.231  1.00  3.41           C  
ATOM    238  CG  TYR A  19       8.223  14.580  -7.476  1.00  3.41           C  
ATOM    239  CD1 TYR A  19       8.003  14.030  -8.716  1.00  3.41           C  
ATOM    240  CD2 TYR A  19       8.756  15.851  -7.369  1.00  3.41           C  
ATOM    241  CE1 TYR A  19       8.301  14.745  -9.858  1.00  3.41           C  
ATOM    242  CE2 TYR A  19       9.058  16.571  -8.506  1.00  3.41           C  
ATOM    243  CZ  TYR A  19       8.834  16.021  -9.749  1.00  3.41           C  
ATOM    244  OH  TYR A  19       9.138  16.736 -10.886  1.00  3.41           O  
ATOM    245  H   TYR A  19      10.925  13.038  -6.779  1.00  3.41           H  
ATOM    246  HA  TYR A  19       9.769  14.258  -5.314  1.00  3.41           H  
ATOM    247 1HB  TYR A  19       7.322  12.923  -6.498  1.00  3.41           H  
ATOM    248 2HB  TYR A  19       7.365  14.413  -5.559  1.00  3.41           H  
ATOM    249  HD1 TYR A  19       7.595  13.024  -8.795  1.00  3.41           H  
ATOM    250  HD2 TYR A  19       8.942  16.285  -6.386  1.00  3.41           H  
ATOM    251  HE1 TYR A  19       8.126  14.306 -10.839  1.00  3.41           H  
ATOM    252  HE2 TYR A  19       9.479  17.574  -8.418  1.00  3.41           H  
ATOM    253  HH  TYR A  19       9.494  17.593 -10.639  1.00  3.41           H  
ATOM    254  N   ALA A  20       9.398  11.467  -3.961  1.00  3.40           N  
ATOM    255  CA  ALA A  20       9.333  10.859  -2.628  1.00  3.40           C  
ATOM    256  C   ALA A  20       7.959  10.930  -1.959  1.00  3.40           C  
ATOM    257  O   ALA A  20       7.862  11.509  -0.880  1.00  3.40           O  
ATOM    258  CB  ALA A  20      10.347  11.528  -1.722  1.00  3.40           C  
ATOM    259  H   ALA A  20       9.851  10.973  -4.718  1.00  3.40           H  
ATOM    260  HA  ALA A  20       9.592   9.804  -2.740  1.00  3.40           H  
ATOM    261 1HB  ALA A  20      10.336  11.045  -0.742  1.00  3.40           H  
ATOM    262 2HB  ALA A  20      11.340  11.441  -2.157  1.00  3.40           H  
ATOM    263 3HB  ALA A  20      10.091  12.571  -1.609  1.00  3.40           H  
ATOM    264  N   SER A  21       6.922  10.336  -2.580  1.00  3.31           N  
ATOM    265  CA  SER A  21       5.523  10.357  -2.081  1.00  3.31           C  
ATOM    266  C   SER A  21       4.792  11.660  -2.403  1.00  3.31           C  
ATOM    267  O   SER A  21       3.795  11.985  -1.760  1.00  3.31           O  
ATOM    268  CB  SER A  21       5.386  10.066  -0.586  1.00  3.31           C  
ATOM    269  OG  SER A  21       5.596  11.197   0.204  1.00  3.31           O  
ATOM    270  H   SER A  21       7.111   9.863  -3.450  1.00  3.31           H  
ATOM    271  HA  SER A  21       4.982   9.558  -2.594  1.00  3.31           H  
ATOM    272 1HB  SER A  21       4.392   9.670  -0.394  1.00  3.31           H  
ATOM    273 2HB  SER A  21       6.099   9.298  -0.308  1.00  3.31           H  
ATOM    274  HG  SER A  21       6.481  11.487  -0.006  1.00  3.31           H  
ATOM    275  N   HIS A  22       5.299  12.388  -3.406  1.00  3.16           N  
ATOM    276  CA  HIS A  22       4.724  13.630  -3.941  1.00  3.16           C  
ATOM    277  C   HIS A  22       4.879  14.856  -3.059  1.00  3.16           C  
ATOM    278  O   HIS A  22       3.930  15.617  -2.868  1.00  3.16           O  
ATOM    279  CB  HIS A  22       3.222  13.498  -4.162  1.00  3.16           C  
ATOM    280  CG  HIS A  22       2.817  12.354  -4.944  1.00  3.16           C  
ATOM    281  ND1 HIS A  22       1.611  11.745  -4.759  1.00  3.16           N  
ATOM    282  CD2 HIS A  22       3.422  11.698  -5.929  1.00  3.16           C  
ATOM    283  CE1 HIS A  22       1.490  10.755  -5.603  1.00  3.16           C  
ATOM    284  NE2 HIS A  22       2.571  10.724  -6.336  1.00  3.16           N  
ATOM    285  H   HIS A  22       6.150  12.046  -3.834  1.00  3.16           H  
ATOM    286  HA  HIS A  22       5.189  13.849  -4.899  1.00  3.16           H  
ATOM    287 1HB  HIS A  22       2.695  13.507  -3.230  1.00  3.16           H  
ATOM    288 2HB  HIS A  22       2.883  14.375  -4.707  1.00  3.16           H  
ATOM    289  HD2 HIS A  22       4.403  11.912  -6.347  1.00  3.16           H  
ATOM    290  HE1 HIS A  22       0.627  10.089  -5.697  1.00  3.16           H  
ATOM    291  HE2 HIS A  22       2.770  10.083  -7.106  1.00  3.16           H  
ATOM    292  N   ARG A  23       6.100  15.119  -2.618  1.00  2.95           N  
ATOM    293  CA  ARG A  23       6.379  16.289  -1.786  1.00  2.95           C  
ATOM    294  C   ARG A  23       6.051  17.604  -2.510  1.00  2.95           C  
ATOM    295  O   ARG A  23       5.738  18.613  -1.878  1.00  2.95           O  
ATOM    296  CB  ARG A  23       7.844  16.282  -1.388  1.00  2.95           C  
ATOM    297  CG  ARG A  23       8.217  15.194  -0.404  1.00  2.95           C  
ATOM    298  CD  ARG A  23       9.670  15.191  -0.097  1.00  2.95           C  
ATOM    299  NE  ARG A  23      10.025  14.114   0.824  1.00  2.95           N  
ATOM    300  CZ  ARG A  23      11.284  13.798   1.195  1.00  2.95           C  
ATOM    301  NH1 ARG A  23      12.302  14.484   0.726  1.00  2.95           N  
ATOM    302  NH2 ARG A  23      11.496  12.795   2.031  1.00  2.95           N  
ATOM    303  H   ARG A  23       6.856  14.469  -2.832  1.00  2.95           H  
ATOM    304  HA  ARG A  23       5.771  16.223  -0.886  1.00  2.95           H  
ATOM    305 1HB  ARG A  23       8.457  16.138  -2.277  1.00  2.95           H  
ATOM    306 2HB  ARG A  23       8.110  17.243  -0.953  1.00  2.95           H  
ATOM    307 1HG  ARG A  23       7.666  15.333   0.523  1.00  2.95           H  
ATOM    308 2HG  ARG A  23       7.958  14.222  -0.836  1.00  2.95           H  
ATOM    309 1HD  ARG A  23      10.230  15.049  -1.020  1.00  2.95           H  
ATOM    310 2HD  ARG A  23       9.950  16.138   0.358  1.00  2.95           H  
ATOM    311  HE  ARG A  23       9.267  13.555   1.200  1.00  2.95           H  
ATOM    312 1HH1 ARG A  23      12.145  15.251   0.088  1.00  2.95           H  
ATOM    313 2HH1 ARG A  23      13.243  14.244   1.005  1.00  2.95           H  
ATOM    314 1HH2 ARG A  23      10.715  12.264   2.391  1.00  2.95           H  
ATOM    315 2HH2 ARG A  23      12.438  12.559   2.306  1.00  2.95           H  
ATOM    316  N   SER A  24       6.124  17.576  -3.837  1.00  2.72           N  
ATOM    317  CA  SER A  24       5.855  18.713  -4.708  1.00  2.72           C  
ATOM    318  C   SER A  24       4.529  18.590  -5.472  1.00  2.72           C  
ATOM    319  O   SER A  24       4.336  19.277  -6.477  1.00  2.72           O  
ATOM    320  CB  SER A  24       6.973  18.856  -5.721  1.00  2.72           C  
ATOM    321  OG  SER A  24       8.197  19.123  -5.097  1.00  2.72           O  
ATOM    322  H   SER A  24       6.392  16.702  -4.260  1.00  2.72           H  
ATOM    323  HA  SER A  24       5.813  19.613  -4.092  1.00  2.72           H  
ATOM    324 1HB  SER A  24       7.045  17.944  -6.303  1.00  2.72           H  
ATOM    325 2HB  SER A  24       6.733  19.663  -6.411  1.00  2.72           H  
ATOM    326  HG  SER A  24       8.062  19.924  -4.583  1.00  2.72           H  
ATOM    327  N   LEU A  25       3.657  17.650  -5.073  1.00  2.50           N  
ATOM    328  CA  LEU A  25       2.382  17.384  -5.771  1.00  2.50           C  
ATOM    329  C   LEU A  25       2.591  16.958  -7.232  1.00  2.50           C  
ATOM    330  O   LEU A  25       1.703  17.110  -8.066  1.00  2.50           O  
ATOM    331  CB  LEU A  25       1.443  18.612  -5.745  1.00  2.50           C  
ATOM    332  CG  LEU A  25       1.052  19.143  -4.358  1.00  2.50           C  
ATOM    333  CD1 LEU A  25       0.157  20.370  -4.515  1.00  2.50           C  
ATOM    334  CD2 LEU A  25       0.338  18.053  -3.608  1.00  2.50           C  
ATOM    335  H   LEU A  25       3.854  17.099  -4.234  1.00  2.50           H  
ATOM    336  HA  LEU A  25       1.880  16.568  -5.252  1.00  2.50           H  
ATOM    337 1HB  LEU A  25       1.901  19.429  -6.300  1.00  2.50           H  
ATOM    338 2HB  LEU A  25       0.519  18.343  -6.258  1.00  2.50           H  
ATOM    339  HG  LEU A  25       1.950  19.441  -3.809  1.00  2.50           H  
ATOM    340 1HD1 LEU A  25      -0.121  20.753  -3.531  1.00  2.50           H  
ATOM    341 2HD1 LEU A  25       0.696  21.140  -5.062  1.00  2.50           H  
ATOM    342 3HD1 LEU A  25      -0.747  20.099  -5.063  1.00  2.50           H  
ATOM    343 1HD2 LEU A  25       0.047  18.404  -2.619  1.00  2.50           H  
ATOM    344 2HD2 LEU A  25      -0.539  17.783  -4.172  1.00  2.50           H  
ATOM    345 3HD2 LEU A  25       0.994  17.183  -3.505  1.00  2.50           H  
ATOM    346  N   SER A  26       3.766  16.406  -7.514  1.00  2.31           N  
ATOM    347  CA  SER A  26       4.172  15.909  -8.822  1.00  2.31           C  
ATOM    348  C   SER A  26       4.528  14.436  -8.671  1.00  2.31           C  
ATOM    349  O   SER A  26       4.750  13.984  -7.554  1.00  2.31           O  
ATOM    350  CB  SER A  26       5.340  16.719  -9.347  1.00  2.31           C  
ATOM    351  OG  SER A  26       4.985  18.065  -9.557  1.00  2.31           O  
ATOM    352  H   SER A  26       4.426  16.337  -6.761  1.00  2.31           H  
ATOM    353  HA  SER A  26       3.335  16.000  -9.515  1.00  2.31           H  
ATOM    354 1HB  SER A  26       6.138  16.672  -8.624  1.00  2.31           H  
ATOM    355 2HB  SER A  26       5.705  16.284 -10.274  1.00  2.31           H  
ATOM    356  HG  SER A  26       4.677  18.409  -8.702  1.00  2.31           H  
ATOM    357  N   GLY A  27       4.558  13.673  -9.778  1.00  2.17           N  
ATOM    358  CA  GLY A  27       4.801  12.220  -9.693  1.00  2.17           C  
ATOM    359  C   GLY A  27       3.463  11.538  -9.385  1.00  2.17           C  
ATOM    360  O   GLY A  27       3.382  10.402  -8.887  1.00  2.17           O  
ATOM    361  H   GLY A  27       4.400  14.101 -10.682  1.00  2.17           H  
ATOM    362 1HA  GLY A  27       5.217  11.851 -10.631  1.00  2.17           H  
ATOM    363 2HA  GLY A  27       5.519  11.999  -8.906  1.00  2.17           H  
ATOM    364  N   CYS A  28       2.414  12.311  -9.636  1.00  2.10           N  
ATOM    365  CA  CYS A  28       1.029  11.996  -9.367  1.00  2.10           C  
ATOM    366  C   CYS A  28       0.113  12.363 -10.515  1.00  2.10           C  
ATOM    367  O   CYS A  28      -0.337  13.496 -10.556  1.00  2.10           O  
ATOM    368  CB  CYS A  28       0.527  12.810  -8.193  1.00  2.10           C  
ATOM    369  SG  CYS A  28      -1.160  12.412  -7.697  1.00  2.10           S  
ATOM    370  H   CYS A  28       2.608  13.212 -10.042  1.00  2.10           H  
ATOM    371  HA  CYS A  28       0.950  10.935  -9.134  1.00  2.10           H  
ATOM    372 1HB  CYS A  28       1.166  12.730  -7.365  1.00  2.10           H  
ATOM    373 2HB  CYS A  28       0.562  13.846  -8.471  1.00  2.10           H  
ATOM    374  HG  CYS A  28      -1.174  13.179  -6.607  1.00  2.10           H  
ATOM    375  N   PRO A  29      -0.155  11.502 -11.490  1.00  2.13           N  
ATOM    376  CA  PRO A  29      -1.003  11.787 -12.645  1.00  2.13           C  
ATOM    377  C   PRO A  29      -2.362  12.410 -12.244  1.00  2.13           C  
ATOM    378  O   PRO A  29      -2.940  13.225 -12.965  1.00  2.13           O  
ATOM    379  CB  PRO A  29      -1.176  10.393 -13.252  1.00  2.13           C  
ATOM    380  CG  PRO A  29       0.097   9.660 -12.866  1.00  2.13           C  
ATOM    381  CD  PRO A  29       0.408  10.149 -11.463  1.00  2.13           C  
ATOM    382  HA  PRO A  29      -0.462  12.452 -13.336  1.00  2.13           H  
ATOM    383 1HB  PRO A  29      -2.085   9.918 -12.845  1.00  2.13           H  
ATOM    384 2HB  PRO A  29      -1.318  10.473 -14.338  1.00  2.13           H  
ATOM    385 1HG  PRO A  29      -0.059   8.573 -12.919  1.00  2.13           H  
ATOM    386 2HG  PRO A  29       0.895   9.903 -13.584  1.00  2.13           H  
ATOM    387 1HD  PRO A  29      -0.110   9.527 -10.717  1.00  2.13           H  
ATOM    388 2HD  PRO A  29       1.491  10.176 -11.302  1.00  2.13           H  
ATOM    389  N   ARG A  30      -2.847  12.073 -11.047  1.00  2.27           N  
ATOM    390  CA  ARG A  30      -4.129  12.571 -10.557  1.00  2.27           C  
ATOM    391  C   ARG A  30      -4.037  14.013 -10.035  1.00  2.27           C  
ATOM    392  O   ARG A  30      -5.040  14.608  -9.643  1.00  2.27           O  
ATOM    393  CB  ARG A  30      -4.670  11.635  -9.490  1.00  2.27           C  
ATOM    394  CG  ARG A  30      -5.028  10.242 -10.033  1.00  2.27           C  
ATOM    395  CD  ARG A  30      -5.525   9.311  -8.976  1.00  2.27           C  
ATOM    396  NE  ARG A  30      -6.781   9.765  -8.404  1.00  2.27           N  
ATOM    397  CZ  ARG A  30      -8.011   9.482  -8.860  1.00  2.27           C  
ATOM    398  NH1 ARG A  30      -8.191   8.715  -9.916  1.00  2.27           N  
ATOM    399  NH2 ARG A  30      -9.033   9.999  -8.215  1.00  2.27           N  
ATOM    400  H   ARG A  30      -2.336  11.428 -10.465  1.00  2.27           H  
ATOM    401  HA  ARG A  30      -4.834  12.560 -11.388  1.00  2.27           H  
ATOM    402 1HB  ARG A  30      -3.937  11.511  -8.699  1.00  2.27           H  
ATOM    403 2HB  ARG A  30      -5.569  12.066  -9.039  1.00  2.27           H  
ATOM    404 1HG  ARG A  30      -5.802  10.342 -10.794  1.00  2.27           H  
ATOM    405 2HG  ARG A  30      -4.136   9.800 -10.483  1.00  2.27           H  
ATOM    406 1HD  ARG A  30      -5.686   8.325  -9.407  1.00  2.27           H  
ATOM    407 2HD  ARG A  30      -4.790   9.237  -8.175  1.00  2.27           H  
ATOM    408  HE  ARG A  30      -6.748  10.365  -7.576  1.00  2.27           H  
ATOM    409 1HH1 ARG A  30      -7.394   8.327 -10.398  1.00  2.27           H  
ATOM    410 2HH1 ARG A  30      -9.125   8.517 -10.239  1.00  2.27           H  
ATOM    411 1HH2 ARG A  30      -8.827  10.600  -7.396  1.00  2.27           H  
ATOM    412 2HH2 ARG A  30      -9.978   9.819  -8.509  1.00  2.27           H  
ATOM    413  N   ALA A  31      -2.832  14.585 -10.076  1.00  2.50           N  
ATOM    414  CA  ALA A  31      -2.564  15.957  -9.673  1.00  2.50           C  
ATOM    415  C   ALA A  31      -2.889  16.940 -10.780  1.00  2.50           C  
ATOM    416  O   ALA A  31      -2.654  18.139 -10.612  1.00  2.50           O  
ATOM    417  CB  ALA A  31      -1.115  16.180  -9.310  1.00  2.50           C  
ATOM    418  H   ALA A  31      -2.041  14.045 -10.402  1.00  2.50           H  
ATOM    419  HA  ALA A  31      -3.189  16.169  -8.813  1.00  2.50           H  
ATOM    420 1HB  ALA A  31      -0.973  17.212  -8.997  1.00  2.50           H  
ATOM    421 2HB  ALA A  31      -0.825  15.539  -8.521  1.00  2.50           H  
ATOM    422 3HB  ALA A  31      -0.490  15.979 -10.176  1.00  2.50           H  
ATOM    423  N   LYS A  32      -3.369  16.449 -11.931  1.00  2.81           N  
ATOM    424  CA  LYS A  32      -3.666  17.341 -13.041  1.00  2.81           C  
ATOM    425  C   LYS A  32      -4.352  18.579 -12.487  1.00  2.81           C  
ATOM    426  O   LYS A  32      -5.367  18.497 -11.782  1.00  2.81           O  
ATOM    427  CB  LYS A  32      -4.539  16.634 -14.081  1.00  2.81           C  
ATOM    428  CG  LYS A  32      -4.839  17.453 -15.342  1.00  2.81           C  
ATOM    429  CD  LYS A  32      -5.637  16.628 -16.360  1.00  2.81           C  
ATOM    430  CE  LYS A  32      -5.891  17.412 -17.646  1.00  2.81           C  
ATOM    431  NZ  LYS A  32      -6.660  16.610 -18.645  1.00  2.81           N  
ATOM    432  H   LYS A  32      -3.498  15.443 -12.049  1.00  2.81           H  
ATOM    433  HA  LYS A  32      -2.731  17.647 -13.511  1.00  2.81           H  
ATOM    434 1HB  LYS A  32      -4.055  15.702 -14.385  1.00  2.81           H  
ATOM    435 2HB  LYS A  32      -5.493  16.370 -13.625  1.00  2.81           H  
ATOM    436 1HG  LYS A  32      -5.424  18.331 -15.073  1.00  2.81           H  
ATOM    437 2HG  LYS A  32      -3.907  17.782 -15.795  1.00  2.81           H  
ATOM    438 1HD  LYS A  32      -5.090  15.715 -16.598  1.00  2.81           H  
ATOM    439 2HD  LYS A  32      -6.598  16.354 -15.924  1.00  2.81           H  
ATOM    440 1HE  LYS A  32      -6.455  18.315 -17.408  1.00  2.81           H  
ATOM    441 2HE  LYS A  32      -4.935  17.697 -18.085  1.00  2.81           H  
ATOM    442 1HZ  LYS A  32      -6.807  17.161 -19.479  1.00  2.81           H  
ATOM    443 2HZ  LYS A  32      -6.141  15.775 -18.880  1.00  2.81           H  
ATOM    444 3HZ  LYS A  32      -7.554  16.352 -18.250  1.00  2.81           H  
ATOM    445  N   LYS A  33      -3.808  19.731 -12.875  1.00  3.15           N  
ATOM    446  CA  LYS A  33      -4.187  21.034 -12.345  1.00  3.15           C  
ATOM    447  C   LYS A  33      -5.655  21.389 -12.455  1.00  3.15           C  
ATOM    448  O   LYS A  33      -6.168  22.126 -11.619  1.00  3.15           O  
ATOM    449  CB  LYS A  33      -3.364  22.111 -13.049  1.00  3.15           C  
ATOM    450  CG  LYS A  33      -1.879  22.100 -12.688  1.00  3.15           C  
ATOM    451  CD  LYS A  33      -1.112  23.178 -13.448  1.00  3.15           C  
ATOM    452  CE  LYS A  33       0.373  23.157 -13.106  1.00  3.15           C  
ATOM    453  NZ  LYS A  33       1.131  24.179 -13.877  1.00  3.15           N  
ATOM    454  H   LYS A  33      -3.018  19.687 -13.503  1.00  3.15           H  
ATOM    455  HA  LYS A  33      -3.930  21.044 -11.285  1.00  3.15           H  
ATOM    456 1HB  LYS A  33      -3.450  21.990 -14.128  1.00  3.15           H  
ATOM    457 2HB  LYS A  33      -3.763  23.093 -12.795  1.00  3.15           H  
ATOM    458 1HG  LYS A  33      -1.767  22.270 -11.616  1.00  3.15           H  
ATOM    459 2HG  LYS A  33      -1.457  21.123 -12.927  1.00  3.15           H  
ATOM    460 1HD  LYS A  33      -1.230  23.020 -14.521  1.00  3.15           H  
ATOM    461 2HD  LYS A  33      -1.519  24.157 -13.197  1.00  3.15           H  
ATOM    462 1HE  LYS A  33       0.497  23.352 -12.042  1.00  3.15           H  
ATOM    463 2HE  LYS A  33       0.777  22.171 -13.334  1.00  3.15           H  
ATOM    464 1HZ  LYS A  33       2.108  24.134 -13.626  1.00  3.15           H  
ATOM    465 2HZ  LYS A  33       1.029  23.997 -14.866  1.00  3.15           H  
ATOM    466 3HZ  LYS A  33       0.771  25.098 -13.665  1.00  3.15           H  
ATOM    467  N   SER A  34      -6.371  20.824 -13.411  1.00  3.51           N  
ATOM    468  CA  SER A  34      -7.782  21.163 -13.542  1.00  3.51           C  
ATOM    469  C   SER A  34      -8.590  20.788 -12.284  1.00  3.51           C  
ATOM    470  O   SER A  34      -9.683  21.317 -12.075  1.00  3.51           O  
ATOM    471  CB  SER A  34      -8.375  20.471 -14.754  1.00  3.51           C  
ATOM    472  OG  SER A  34      -8.415  19.084 -14.572  1.00  3.51           O  
ATOM    473  H   SER A  34      -5.931  20.188 -14.054  1.00  3.51           H  
ATOM    474  HA  SER A  34      -7.862  22.241 -13.685  1.00  3.51           H  
ATOM    475 1HB  SER A  34      -9.384  20.846 -14.923  1.00  3.51           H  
ATOM    476 2HB  SER A  34      -7.783  20.709 -15.634  1.00  3.51           H  
ATOM    477  HG  SER A  34      -8.888  18.943 -13.744  1.00  3.51           H  
ATOM    478  N   GLY A  35      -8.071  19.860 -11.463  1.00  3.85           N  
ATOM    479  CA  GLY A  35      -8.756  19.463 -10.237  1.00  3.85           C  
ATOM    480  C   GLY A  35      -7.984  19.800  -8.948  1.00  3.85           C  
ATOM    481  O   GLY A  35      -8.395  19.375  -7.866  1.00  3.85           O  
ATOM    482  H   GLY A  35      -7.159  19.445 -11.672  1.00  3.85           H  
ATOM    483 1HA  GLY A  35      -9.734  19.940 -10.202  1.00  3.85           H  
ATOM    484 2HA  GLY A  35      -8.935  18.390 -10.270  1.00  3.85           H  
ATOM    485  N   VAL A  36      -6.857  20.517  -9.054  1.00  4.16           N  
ATOM    486  CA  VAL A  36      -6.030  20.791  -7.869  1.00  4.16           C  
ATOM    487  C   VAL A  36      -5.644  22.258  -7.715  1.00  4.16           C  
ATOM    488  O   VAL A  36      -5.085  22.863  -8.627  1.00  4.16           O  
ATOM    489  CB  VAL A  36      -4.723  19.944  -7.893  1.00  4.16           C  
ATOM    490  CG1 VAL A  36      -3.849  20.268  -6.656  1.00  4.16           C  
ATOM    491  CG2 VAL A  36      -5.052  18.458  -7.899  1.00  4.16           C  
ATOM    492  H   VAL A  36      -6.583  20.902  -9.957  1.00  4.16           H  
ATOM    493  HA  VAL A  36      -6.599  20.502  -6.985  1.00  4.16           H  
ATOM    494  HB  VAL A  36      -4.145  20.190  -8.789  1.00  4.16           H  
ATOM    495 1HG1 VAL A  36      -2.938  19.671  -6.689  1.00  4.16           H  
ATOM    496 2HG1 VAL A  36      -3.586  21.324  -6.650  1.00  4.16           H  
ATOM    497 3HG1 VAL A  36      -4.402  20.031  -5.753  1.00  4.16           H  
ATOM    498 1HG2 VAL A  36      -4.135  17.907  -7.904  1.00  4.16           H  
ATOM    499 2HG2 VAL A  36      -5.619  18.199  -7.009  1.00  4.16           H  
ATOM    500 3HG2 VAL A  36      -5.632  18.202  -8.783  1.00  4.16           H  
ATOM    501  N   LYS A  37      -5.890  22.816  -6.538  1.00  4.45           N  
ATOM    502  CA  LYS A  37      -5.492  24.192  -6.286  1.00  4.45           C  
ATOM    503  C   LYS A  37      -4.456  24.234  -5.180  1.00  4.45           C  
ATOM    504  O   LYS A  37      -4.480  23.407  -4.268  1.00  4.45           O  
ATOM    505  CB  LYS A  37      -6.695  25.062  -5.927  1.00  4.45           C  
ATOM    506  CG  LYS A  37      -7.703  25.231  -7.059  1.00  4.45           C  
ATOM    507  CD  LYS A  37      -8.820  26.192  -6.671  1.00  4.45           C  
ATOM    508  CE  LYS A  37      -9.821  26.372  -7.804  1.00  4.45           C  
ATOM    509  NZ  LYS A  37     -10.906  27.324  -7.439  1.00  4.45           N  
ATOM    510  H   LYS A  37      -6.354  22.282  -5.818  1.00  4.45           H  
ATOM    511  HA  LYS A  37      -5.030  24.600  -7.186  1.00  4.45           H  
ATOM    512 1HB  LYS A  37      -7.216  24.628  -5.073  1.00  4.45           H  
ATOM    513 2HB  LYS A  37      -6.348  26.053  -5.630  1.00  4.45           H  
ATOM    514 1HG  LYS A  37      -7.192  25.610  -7.947  1.00  4.45           H  
ATOM    515 2HG  LYS A  37      -8.141  24.263  -7.305  1.00  4.45           H  
ATOM    516 1HD  LYS A  37      -9.342  25.808  -5.793  1.00  4.45           H  
ATOM    517 2HD  LYS A  37      -8.392  27.163  -6.420  1.00  4.45           H  
ATOM    518 1HE  LYS A  37      -9.300  26.749  -8.683  1.00  4.45           H  
ATOM    519 2HE  LYS A  37     -10.266  25.406  -8.044  1.00  4.45           H  
ATOM    520 1HZ  LYS A  37     -11.548  27.417  -8.213  1.00  4.45           H  
ATOM    521 2HZ  LYS A  37     -11.402  26.977  -6.630  1.00  4.45           H  
ATOM    522 3HZ  LYS A  37     -10.503  28.226  -7.225  1.00  4.45           H  
ATOM    523  N   VAL A  38      -3.548  25.197  -5.271  1.00  4.75           N  
ATOM    524  CA  VAL A  38      -2.522  25.387  -4.256  1.00  4.75           C  
ATOM    525  C   VAL A  38      -2.574  26.817  -3.735  1.00  4.75           C  
ATOM    526  O   VAL A  38      -2.551  27.771  -4.512  1.00  4.75           O  
ATOM    527  CB  VAL A  38      -1.132  25.078  -4.841  1.00  4.75           C  
ATOM    528  CG1 VAL A  38      -0.064  25.298  -3.785  1.00  4.75           C  
ATOM    529  CG2 VAL A  38      -1.107  23.636  -5.352  1.00  4.75           C  
ATOM    530  H   VAL A  38      -3.576  25.825  -6.060  1.00  4.75           H  
ATOM    531  HA  VAL A  38      -2.712  24.706  -3.426  1.00  4.75           H  
ATOM    532  HB  VAL A  38      -0.924  25.760  -5.663  1.00  4.75           H  
ATOM    533 1HG1 VAL A  38       0.917  25.088  -4.208  1.00  4.75           H  
ATOM    534 2HG1 VAL A  38      -0.094  26.334  -3.445  1.00  4.75           H  
ATOM    535 3HG1 VAL A  38      -0.244  24.635  -2.941  1.00  4.75           H  
ATOM    536 1HG2 VAL A  38      -0.126  23.418  -5.767  1.00  4.75           H  
ATOM    537 2HG2 VAL A  38      -1.313  22.961  -4.522  1.00  4.75           H  
ATOM    538 3HG2 VAL A  38      -1.860  23.496  -6.124  1.00  4.75           H  
ATOM    539  N   ALA A  39      -2.682  26.967  -2.422  1.00  5.11           N  
ATOM    540  CA  ALA A  39      -2.760  28.297  -1.839  1.00  5.11           C  
ATOM    541  C   ALA A  39      -1.406  29.016  -1.887  1.00  5.11           C  
ATOM    542  O   ALA A  39      -0.366  28.362  -1.813  1.00  5.11           O  
ATOM    543  CB  ALA A  39      -3.212  28.212  -0.394  1.00  5.11           C  
ATOM    544  H   ALA A  39      -2.705  26.151  -1.827  1.00  5.11           H  
ATOM    545  HA  ALA A  39      -3.505  28.844  -2.398  1.00  5.11           H  
ATOM    546 1HB  ALA A  39      -3.294  29.219   0.019  1.00  5.11           H  
ATOM    547 2HB  ALA A  39      -4.180  27.718  -0.340  1.00  5.11           H  
ATOM    548 3HB  ALA A  39      -2.481  27.647   0.181  1.00  5.11           H  
ATOM    549  N   PRO A  40      -1.384  30.351  -2.042  1.00  5.51           N  
ATOM    550  CA  PRO A  40      -0.238  31.210  -1.822  1.00  5.51           C  
ATOM    551  C   PRO A  40       0.188  31.066  -0.370  1.00  5.51           C  
ATOM    552  O   PRO A  40      -0.661  30.814   0.488  1.00  5.51           O  
ATOM    553  CB  PRO A  40      -0.784  32.608  -2.124  1.00  5.51           C  
ATOM    554  CG  PRO A  40      -1.963  32.377  -3.034  1.00  5.51           C  
ATOM    555  CD  PRO A  40      -2.562  31.062  -2.584  1.00  5.51           C  
ATOM    556  HA  PRO A  40       0.574  30.924  -2.509  1.00  5.51           H  
ATOM    557 1HB  PRO A  40      -1.062  33.111  -1.187  1.00  5.51           H  
ATOM    558 2HB  PRO A  40      -0.001  33.223  -2.591  1.00  5.51           H  
ATOM    559 1HG  PRO A  40      -2.673  33.216  -2.946  1.00  5.51           H  
ATOM    560 2HG  PRO A  40      -1.631  32.350  -4.082  1.00  5.51           H  
ATOM    561 1HD  PRO A  40      -3.331  31.214  -1.810  1.00  5.51           H  
ATOM    562 2HD  PRO A  40      -2.948  30.564  -3.490  1.00  5.51           H  
ATOM    563  N   THR A  41       1.473  31.239  -0.084  1.00  5.89           N  
ATOM    564  CA  THR A  41       1.940  31.135   1.296  1.00  5.89           C  
ATOM    565  C   THR A  41       2.533  32.465   1.775  1.00  5.89           C  
ATOM    566  O   THR A  41       1.821  33.309   2.313  1.00  5.89           O  
ATOM    567  CB  THR A  41       2.962  29.988   1.450  1.00  5.89           C  
ATOM    568  OG1 THR A  41       4.067  30.204   0.561  1.00  5.89           O  
ATOM    569  CG2 THR A  41       2.295  28.656   1.116  1.00  5.89           C  
ATOM    570  H   THR A  41       2.132  31.432  -0.826  1.00  5.89           H  
ATOM    571  HA  THR A  41       1.085  30.909   1.936  1.00  5.89           H  
ATOM    572  HB  THR A  41       3.329  29.963   2.478  1.00  5.89           H  
ATOM    573  HG1 THR A  41       4.656  29.437   0.594  1.00  5.89           H  
ATOM    574 1HG2 THR A  41       3.016  27.849   1.227  1.00  5.89           H  
ATOM    575 2HG2 THR A  41       1.456  28.491   1.792  1.00  5.89           H  
ATOM    576 3HG2 THR A  41       1.929  28.672   0.087  1.00  5.89           H  
ATOM    577  N   LYS A  42       3.831  32.670   1.533  1.00  6.20           N  
ATOM    578  CA  LYS A  42       4.498  33.895   1.985  1.00  6.20           C  
ATOM    579  C   LYS A  42       3.795  35.161   1.485  1.00  6.20           C  
ATOM    580  O   LYS A  42       3.634  36.120   2.232  1.00  6.20           O  
ATOM    581  CB  LYS A  42       5.956  33.913   1.548  1.00  6.20           C  
ATOM    582  CG  LYS A  42       6.720  35.140   2.023  1.00  6.20           C  
ATOM    583  CD  LYS A  42       8.187  35.074   1.641  1.00  6.20           C  
ATOM    584  CE  LYS A  42       8.902  36.339   2.067  1.00  6.20           C  
ATOM    585  NZ  LYS A  42      10.347  36.307   1.742  1.00  6.20           N  
ATOM    586  H   LYS A  42       4.338  31.936   1.061  1.00  6.20           H  
ATOM    587  HA  LYS A  42       4.474  33.915   3.073  1.00  6.20           H  
ATOM    588 1HB  LYS A  42       6.464  33.025   1.924  1.00  6.20           H  
ATOM    589 2HB  LYS A  42       6.010  33.891   0.459  1.00  6.20           H  
ATOM    590 1HG  LYS A  42       6.281  36.038   1.575  1.00  6.20           H  
ATOM    591 2HG  LYS A  42       6.638  35.229   3.107  1.00  6.20           H  
ATOM    592 1HD  LYS A  42       8.657  34.214   2.122  1.00  6.20           H  
ATOM    593 2HD  LYS A  42       8.275  34.963   0.561  1.00  6.20           H  
ATOM    594 1HE  LYS A  42       8.447  37.186   1.554  1.00  6.20           H  
ATOM    595 2HE  LYS A  42       8.784  36.475   3.143  1.00  6.20           H  
ATOM    596 1HZ  LYS A  42      10.766  37.178   2.042  1.00  6.20           H  
ATOM    597 2HZ  LYS A  42      10.785  35.536   2.222  1.00  6.20           H  
ATOM    598 3HZ  LYS A  42      10.466  36.199   0.747  1.00  6.20           H  
ATOM    599  N   ASP A  43       3.355  35.138   0.227  1.00  6.51           N  
ATOM    600  CA  ASP A  43       2.677  36.284  -0.370  1.00  6.51           C  
ATOM    601  C   ASP A  43       1.363  36.620   0.343  1.00  6.51           C  
ATOM    602  O   ASP A  43       0.883  37.749   0.267  1.00  6.51           O  
ATOM    603  CB  ASP A  43       2.396  36.029  -1.850  1.00  6.51           C  
ATOM    604  CG  ASP A  43       3.654  36.054  -2.726  1.00  6.51           C  
ATOM    605  OD1 ASP A  43       4.686  36.482  -2.263  1.00  6.51           O  
ATOM    606  OD2 ASP A  43       3.565  35.624  -3.850  1.00  6.51           O  
ATOM    607  H   ASP A  43       3.515  34.317  -0.329  1.00  6.51           H  
ATOM    608  HA  ASP A  43       3.336  37.150  -0.287  1.00  6.51           H  
ATOM    609 1HB  ASP A  43       1.911  35.062  -1.961  1.00  6.51           H  
ATOM    610 2HB  ASP A  43       1.703  36.784  -2.218  1.00  6.51           H  
ATOM    611  N   ASP A  44       0.747  35.633   1.000  1.00  6.91           N  
ATOM    612  CA  ASP A  44      -0.492  35.875   1.721  1.00  6.91           C  
ATOM    613  C   ASP A  44      -0.102  36.505   3.050  1.00  6.91           C  
ATOM    614  O   ASP A  44      -0.663  37.513   3.480  1.00  6.91           O  
ATOM    615  CB  ASP A  44      -1.255  34.563   1.955  1.00  6.91           C  
ATOM    616  CG  ASP A  44      -2.745  34.726   2.324  1.00  6.91           C  
ATOM    617  OD1 ASP A  44      -3.488  35.205   1.490  1.00  6.91           O  
ATOM    618  OD2 ASP A  44      -3.123  34.382   3.426  1.00  6.91           O  
ATOM    619  H   ASP A  44       1.176  34.716   1.083  1.00  6.91           H  
ATOM    620  HA  ASP A  44      -1.113  36.576   1.158  1.00  6.91           H  
ATOM    621 1HB  ASP A  44      -1.183  33.941   1.066  1.00  6.91           H  
ATOM    622 2HB  ASP A  44      -0.763  34.010   2.758  1.00  6.91           H  
ATOM    623  N   LYS A  45       0.930  35.933   3.680  1.00  7.41           N  
ATOM    624  CA  LYS A  45       1.378  36.379   4.995  1.00  7.41           C  
ATOM    625  C   LYS A  45       1.831  37.841   4.980  1.00  7.41           C  
ATOM    626  O   LYS A  45       1.607  38.573   5.944  1.00  7.41           O  
ATOM    627  CB  LYS A  45       2.522  35.490   5.491  1.00  7.41           C  
ATOM    628  CG  LYS A  45       2.102  34.065   5.857  1.00  7.41           C  
ATOM    629  CD  LYS A  45       3.291  33.233   6.321  1.00  7.41           C  
ATOM    630  CE  LYS A  45       2.877  31.809   6.662  1.00  7.41           C  
ATOM    631  NZ  LYS A  45       4.039  30.986   7.107  1.00  7.41           N  
ATOM    632  H   LYS A  45       1.377  35.127   3.241  1.00  7.41           H  
ATOM    633  HA  LYS A  45       0.545  36.293   5.689  1.00  7.41           H  
ATOM    634 1HB  LYS A  45       3.290  35.428   4.725  1.00  7.41           H  
ATOM    635 2HB  LYS A  45       2.977  35.944   6.370  1.00  7.41           H  
ATOM    636 1HG  LYS A  45       1.352  34.097   6.648  1.00  7.41           H  
ATOM    637 2HG  LYS A  45       1.655  33.594   4.978  1.00  7.41           H  
ATOM    638 1HD  LYS A  45       4.041  33.202   5.529  1.00  7.41           H  
ATOM    639 2HD  LYS A  45       3.738  33.692   7.202  1.00  7.41           H  
ATOM    640 1HE  LYS A  45       2.135  31.834   7.457  1.00  7.41           H  
ATOM    641 2HE  LYS A  45       2.436  31.347   5.778  1.00  7.41           H  
ATOM    642 1HZ  LYS A  45       3.727  30.050   7.323  1.00  7.41           H  
ATOM    643 2HZ  LYS A  45       4.730  30.949   6.372  1.00  7.41           H  
ATOM    644 3HZ  LYS A  45       4.449  31.402   7.932  1.00  7.41           H  
ATOM    645  N   GLU A  46       2.438  38.267   3.876  1.00  7.99           N  
ATOM    646  CA  GLU A  46       2.906  39.642   3.743  1.00  7.99           C  
ATOM    647  C   GLU A  46       1.879  40.608   3.134  1.00  7.99           C  
ATOM    648  O   GLU A  46       2.224  41.752   2.845  1.00  7.99           O  
ATOM    649  CB  GLU A  46       4.202  39.727   2.925  1.00  7.99           C  
ATOM    650  CG  GLU A  46       5.435  39.088   3.583  1.00  7.99           C  
ATOM    651  CD  GLU A  46       6.731  39.382   2.823  1.00  7.99           C  
ATOM    652  OE1 GLU A  46       6.666  40.033   1.805  1.00  7.99           O  
ATOM    653  OE2 GLU A  46       7.782  38.969   3.272  1.00  7.99           O  
ATOM    654  H   GLU A  46       2.619  37.600   3.126  1.00  7.99           H  
ATOM    655  HA  GLU A  46       3.130  40.006   4.743  1.00  7.99           H  
ATOM    656 1HB  GLU A  46       4.047  39.226   1.965  1.00  7.99           H  
ATOM    657 2HB  GLU A  46       4.433  40.769   2.718  1.00  7.99           H  
ATOM    658 1HG  GLU A  46       5.526  39.461   4.600  1.00  7.99           H  
ATOM    659 2HG  GLU A  46       5.284  38.004   3.631  1.00  7.99           H  
ATOM    660  N   ASP A  47       0.639  40.162   2.893  1.00  8.55           N  
ATOM    661  CA  ASP A  47      -0.374  41.028   2.290  1.00  8.55           C  
ATOM    662  C   ASP A  47      -0.838  42.109   3.280  1.00  8.55           C  
ATOM    663  O   ASP A  47      -1.495  41.782   4.272  1.00  8.55           O  
ATOM    664  CB  ASP A  47      -1.581  40.209   1.822  1.00  8.55           C  
ATOM    665  CG  ASP A  47      -2.690  41.027   1.070  1.00  8.55           C  
ATOM    666  OD1 ASP A  47      -2.997  42.155   1.458  1.00  8.55           O  
ATOM    667  OD2 ASP A  47      -3.220  40.510   0.113  1.00  8.55           O  
ATOM    668  H   ASP A  47       0.375  39.207   3.144  1.00  8.55           H  
ATOM    669  HA  ASP A  47       0.058  41.457   1.399  1.00  8.55           H  
ATOM    670 1HB  ASP A  47      -1.240  39.400   1.168  1.00  8.55           H  
ATOM    671 2HB  ASP A  47      -2.022  39.740   2.687  1.00  8.55           H  
ATOM    672  N   PRO A  48      -0.605  43.406   3.009  1.00  8.99           N  
ATOM    673  CA  PRO A  48      -0.916  44.530   3.872  1.00  8.99           C  
ATOM    674  C   PRO A  48      -2.323  44.532   4.448  1.00  8.99           C  
ATOM    675  O   PRO A  48      -2.528  45.080   5.530  1.00  8.99           O  
ATOM    676  CB  PRO A  48      -0.742  45.728   2.937  1.00  8.99           C  
ATOM    677  CG  PRO A  48       0.290  45.285   1.947  1.00  8.99           C  
ATOM    678  CD  PRO A  48      -0.005  43.824   1.712  1.00  8.99           C  
ATOM    679  HA  PRO A  48      -0.165  44.571   4.677  1.00  8.99           H  
ATOM    680 1HB  PRO A  48      -1.714  45.975   2.467  1.00  8.99           H  
ATOM    681 2HB  PRO A  48      -0.434  46.610   3.510  1.00  8.99           H  
ATOM    682 1HG  PRO A  48       0.219  45.882   1.029  1.00  8.99           H  
ATOM    683 2HG  PRO A  48       1.301  45.446   2.356  1.00  8.99           H  
ATOM    684 1HD  PRO A  48      -0.722  43.684   0.885  1.00  8.99           H  
ATOM    685 2HD  PRO A  48       0.963  43.350   1.529  1.00  8.99           H  
ATOM    686  N   GLU A  49      -3.311  43.961   3.752  1.00  9.20           N  
ATOM    687  CA  GLU A  49      -4.666  44.024   4.299  1.00  9.20           C  
ATOM    688  C   GLU A  49      -5.063  42.805   5.140  1.00  9.20           C  
ATOM    689  O   GLU A  49      -6.171  42.745   5.673  1.00  9.20           O  
ATOM    690  CB  GLU A  49      -5.657  44.328   3.195  1.00  9.20           C  
ATOM    691  CG  GLU A  49      -5.362  45.696   2.534  1.00  9.20           C  
ATOM    692  CD  GLU A  49      -5.418  46.876   3.522  1.00  9.20           C  
ATOM    693  OE1 GLU A  49      -6.376  46.983   4.245  1.00  9.20           O  
ATOM    694  OE2 GLU A  49      -4.470  47.650   3.562  1.00  9.20           O  
ATOM    695  H   GLU A  49      -3.137  43.455   2.868  1.00  9.20           H  
ATOM    696  HA  GLU A  49      -4.704  44.879   4.974  1.00  9.20           H  
ATOM    697 1HB  GLU A  49      -5.597  43.550   2.427  1.00  9.20           H  
ATOM    698 2HB  GLU A  49      -6.670  44.333   3.591  1.00  9.20           H  
ATOM    699 1HG  GLU A  49      -4.366  45.661   2.091  1.00  9.20           H  
ATOM    700 2HG  GLU A  49      -6.079  45.863   1.733  1.00  9.20           H  
ATOM    701  N   LEU A  50      -4.149  41.844   5.261  1.00  9.16           N  
ATOM    702  CA  LEU A  50      -4.351  40.695   6.138  1.00  9.16           C  
ATOM    703  C   LEU A  50      -3.546  41.016   7.391  1.00  9.16           C  
ATOM    704  O   LEU A  50      -3.781  40.481   8.478  1.00  9.16           O  
ATOM    705  CB  LEU A  50      -3.907  39.390   5.476  1.00  9.16           C  
ATOM    706  CG  LEU A  50      -4.649  39.055   4.164  1.00  9.16           C  
ATOM    707  CD1 LEU A  50      -4.113  37.757   3.592  1.00  9.16           C  
ATOM    708  CD2 LEU A  50      -6.135  38.968   4.430  1.00  9.16           C  
ATOM    709  H   LEU A  50      -3.262  41.930   4.773  1.00  9.16           H  
ATOM    710  HA  LEU A  50      -5.402  40.616   6.404  1.00  9.16           H  
ATOM    711 1HB  LEU A  50      -2.839  39.461   5.245  1.00  9.16           H  
ATOM    712 2HB  LEU A  50      -4.059  38.568   6.171  1.00  9.16           H  
ATOM    713  HG  LEU A  50      -4.460  39.844   3.432  1.00  9.16           H  
ATOM    714 1HD1 LEU A  50      -4.620  37.523   2.655  1.00  9.16           H  
ATOM    715 2HD1 LEU A  50      -3.060  37.840   3.401  1.00  9.16           H  
ATOM    716 3HD1 LEU A  50      -4.277  36.940   4.297  1.00  9.16           H  
ATOM    717 1HD2 LEU A  50      -6.658  38.741   3.500  1.00  9.16           H  
ATOM    718 2HD2 LEU A  50      -6.327  38.179   5.156  1.00  9.16           H  
ATOM    719 3HD2 LEU A  50      -6.492  39.922   4.825  1.00  9.16           H  
ATOM    720  N   MET A  51      -2.607  41.938   7.192  1.00  9.06           N  
ATOM    721  CA  MET A  51      -1.696  42.492   8.185  1.00  9.06           C  
ATOM    722  C   MET A  51      -2.366  43.661   8.900  1.00  9.06           C  
ATOM    723  O   MET A  51      -3.517  43.996   8.619  1.00  9.06           O  
ATOM    724  CB  MET A  51      -0.407  42.967   7.524  1.00  9.06           C  
ATOM    725  CG  MET A  51       0.459  41.878   6.912  1.00  9.06           C  
ATOM    726  SD  MET A  51       1.872  42.568   6.051  1.00  9.06           S  
ATOM    727  CE  MET A  51       2.874  43.132   7.405  1.00  9.06           C  
ATOM    728  H   MET A  51      -2.484  42.254   6.231  1.00  9.06           H  
ATOM    729  HA  MET A  51      -1.469  41.727   8.922  1.00  9.06           H  
ATOM    730 1HB  MET A  51      -0.655  43.666   6.749  1.00  9.06           H  
ATOM    731 2HB  MET A  51       0.203  43.498   8.250  1.00  9.06           H  
ATOM    732 1HG  MET A  51       0.829  41.217   7.695  1.00  9.06           H  
ATOM    733 2HG  MET A  51      -0.112  41.271   6.215  1.00  9.06           H  
ATOM    734 1HE  MET A  51       3.786  43.586   7.018  1.00  9.06           H  
ATOM    735 2HE  MET A  51       2.318  43.868   7.987  1.00  9.06           H  
ATOM    736 3HE  MET A  51       3.133  42.284   8.042  1.00  9.06           H  
ATOM    737  N   LYS A  52      -1.660  44.251   9.864  1.00  9.20           N  
ATOM    738  CA  LYS A  52      -2.157  45.374  10.658  1.00  9.20           C  
ATOM    739  C   LYS A  52      -3.396  44.965  11.462  1.00  9.20           C  
ATOM    740  O   LYS A  52      -3.377  43.940  12.150  1.00  9.20           O  
ATOM    741  CB  LYS A  52      -2.518  46.563   9.730  1.00  9.20           C  
ATOM    742  CG  LYS A  52      -1.375  47.201   8.947  1.00  9.20           C  
ATOM    743  CD  LYS A  52      -1.923  48.363   8.086  1.00  9.20           C  
ATOM    744  CE  LYS A  52      -2.638  47.813   6.828  1.00  9.20           C  
ATOM    745  NZ  LYS A  52      -3.237  48.888   5.955  1.00  9.20           N  
ATOM    746  H   LYS A  52      -0.729  43.910  10.050  1.00  9.20           H  
ATOM    747  HA  LYS A  52      -1.382  45.683  11.359  1.00  9.20           H  
ATOM    748 1HB  LYS A  52      -3.307  46.306   9.032  1.00  9.20           H  
ATOM    749 2HB  LYS A  52      -2.888  47.380  10.343  1.00  9.20           H  
ATOM    750 1HG  LYS A  52      -0.615  47.575   9.629  1.00  9.20           H  
ATOM    751 2HG  LYS A  52      -0.924  46.454   8.289  1.00  9.20           H  
ATOM    752 1HD  LYS A  52      -2.635  48.947   8.671  1.00  9.20           H  
ATOM    753 2HD  LYS A  52      -1.106  49.012   7.777  1.00  9.20           H  
ATOM    754 1HE  LYS A  52      -1.904  47.277   6.241  1.00  9.20           H  
ATOM    755 2HE  LYS A  52      -3.428  47.122   7.132  1.00  9.20           H  
ATOM    756 1HZ  LYS A  52      -3.690  48.442   5.120  1.00  9.20           H  
ATOM    757 2HZ  LYS A  52      -3.933  49.395   6.470  1.00  9.20           H  
ATOM    758 3HZ  LYS A  52      -2.521  49.518   5.645  1.00  9.20           H  
ATOM    759  N   CYS A  53      -4.452  45.783  11.424  1.00  9.68           N  
ATOM    760  CA  CYS A  53      -5.654  45.493  12.180  1.00  9.68           C  
ATOM    761  C   CYS A  53      -6.832  46.343  11.681  1.00  9.68           C  
ATOM    762  O   CYS A  53      -6.638  47.515  11.355  1.00  9.68           O  
ATOM    763  CB  CYS A  53      -5.391  45.772  13.654  1.00  9.68           C  
ATOM    764  SG  CYS A  53      -6.722  45.358  14.771  1.00  9.68           S  
ATOM    765  H   CYS A  53      -4.426  46.608  10.844  1.00  9.68           H  
ATOM    766  HA  CYS A  53      -5.878  44.437  12.066  1.00  9.68           H  
ATOM    767 1HB  CYS A  53      -4.528  45.222  13.957  1.00  9.68           H  
ATOM    768 2HB  CYS A  53      -5.156  46.828  13.781  1.00  9.68           H  
ATOM    769  N   PRO A  54      -8.070  45.806  11.595  1.00 10.45           N  
ATOM    770  CA  PRO A  54      -9.303  46.512  11.249  1.00 10.45           C  
ATOM    771  C   PRO A  54     -10.124  47.150  12.389  1.00 10.45           C  
ATOM    772  O   PRO A  54     -11.225  47.640  12.137  1.00 10.45           O  
ATOM    773  CB  PRO A  54     -10.107  45.392  10.589  1.00 10.45           C  
ATOM    774  CG  PRO A  54      -9.725  44.153  11.358  1.00 10.45           C  
ATOM    775  CD  PRO A  54      -8.249  44.329  11.683  1.00 10.45           C  
ATOM    776  HA  PRO A  54      -9.057  47.281  10.505  1.00 10.45           H  
ATOM    777 1HB  PRO A  54     -11.182  45.615  10.662  1.00 10.45           H  
ATOM    778 2HB  PRO A  54      -9.865  45.328   9.517  1.00 10.45           H  
ATOM    779 1HG  PRO A  54     -10.350  44.054  12.248  1.00 10.45           H  
ATOM    780 2HG  PRO A  54      -9.913  43.260  10.744  1.00 10.45           H  
ATOM    781 1HD  PRO A  54      -8.057  43.951  12.689  1.00 10.45           H  
ATOM    782 2HD  PRO A  54      -7.653  43.816  10.913  1.00 10.45           H  
ATOM    783  N   VAL A  55      -9.660  47.094  13.633  1.00 11.20           N  
ATOM    784  CA  VAL A  55     -10.515  47.506  14.750  1.00 11.20           C  
ATOM    785  C   VAL A  55     -10.092  48.844  15.388  1.00 11.20           C  
ATOM    786  O   VAL A  55      -8.936  49.031  15.738  1.00 11.20           O  
ATOM    787  CB  VAL A  55     -10.514  46.399  15.820  1.00 11.20           C  
ATOM    788  CG1 VAL A  55     -11.362  46.800  16.993  1.00 11.20           C  
ATOM    789  CG2 VAL A  55     -10.988  45.127  15.193  1.00 11.20           C  
ATOM    790  H   VAL A  55      -8.732  46.736  13.823  1.00 11.20           H  
ATOM    791  HA  VAL A  55     -11.527  47.567  14.377  1.00 11.20           H  
ATOM    792  HB  VAL A  55      -9.520  46.256  16.189  1.00 11.20           H  
ATOM    793 1HG1 VAL A  55     -11.340  46.013  17.743  1.00 11.20           H  
ATOM    794 2HG1 VAL A  55     -10.971  47.714  17.424  1.00 11.20           H  
ATOM    795 3HG1 VAL A  55     -12.386  46.962  16.666  1.00 11.20           H  
ATOM    796 1HG2 VAL A  55     -10.975  44.329  15.934  1.00 11.20           H  
ATOM    797 2HG2 VAL A  55     -12.000  45.261  14.815  1.00 11.20           H  
ATOM    798 3HG2 VAL A  55     -10.323  44.871  14.382  1.00 11.20           H  
ATOM    799  N   PRO A  56     -10.960  49.842  15.521  1.00 11.48           N  
ATOM    800  CA  PRO A  56     -10.576  51.080  16.156  1.00 11.48           C  
ATOM    801  C   PRO A  56      -9.985  50.769  17.532  1.00 11.48           C  
ATOM    802  O   PRO A  56     -10.565  50.007  18.301  1.00 11.48           O  
ATOM    803  CB  PRO A  56     -11.917  51.812  16.257  1.00 11.48           C  
ATOM    804  CG  PRO A  56     -12.725  51.267  15.080  1.00 11.48           C  
ATOM    805  CD  PRO A  56     -12.332  49.798  14.991  1.00 11.48           C  
ATOM    806  HA  PRO A  56      -9.858  51.616  15.518  1.00 11.48           H  
ATOM    807 1HB  PRO A  56     -12.384  51.603  17.231  1.00 11.48           H  
ATOM    808 2HB  PRO A  56     -11.754  52.897  16.204  1.00 11.48           H  
ATOM    809 1HG  PRO A  56     -13.801  51.407  15.266  1.00 11.48           H  
ATOM    810 2HG  PRO A  56     -12.484  51.824  14.163  1.00 11.48           H  
ATOM    811 1HD  PRO A  56     -12.981  49.168  15.618  1.00 11.48           H  
ATOM    812 2HD  PRO A  56     -12.341  49.500  13.927  1.00 11.48           H  
ATOM    813  N   GLY A  57      -8.847  51.377  17.849  1.00 11.13           N  
ATOM    814  CA  GLY A  57      -8.186  51.178  19.143  1.00 11.13           C  
ATOM    815  C   GLY A  57      -7.167  50.017  19.216  1.00 11.13           C  
ATOM    816  O   GLY A  57      -6.438  49.912  20.205  1.00 11.13           O  
ATOM    817  H   GLY A  57      -8.412  51.988  17.173  1.00 11.13           H  
ATOM    818 1HA  GLY A  57      -7.679  52.102  19.419  1.00 11.13           H  
ATOM    819 2HA  GLY A  57      -8.951  51.018  19.903  1.00 11.13           H  
ATOM    820  N   CYS A  58      -7.100  49.154  18.197  1.00 10.24           N  
ATOM    821  CA  CYS A  58      -6.154  48.031  18.231  1.00 10.24           C  
ATOM    822  C   CYS A  58      -4.829  48.360  17.572  1.00 10.24           C  
ATOM    823  O   CYS A  58      -4.698  49.352  16.852  1.00 10.24           O  
ATOM    824  CB  CYS A  58      -6.704  46.811  17.517  1.00 10.24           C  
ATOM    825  SG  CYS A  58      -6.841  47.107  15.776  1.00 10.24           S  
ATOM    826  H   CYS A  58      -7.726  49.257  17.394  1.00 10.24           H  
ATOM    827  HA  CYS A  58      -5.967  47.770  19.272  1.00 10.24           H  
ATOM    828 1HB  CYS A  58      -6.063  45.950  17.678  1.00 10.24           H  
ATOM    829 2HB  CYS A  58      -7.696  46.578  17.905  1.00 10.24           H  
ATOM    830  N   VAL A  59      -3.845  47.493  17.798  1.00  9.09           N  
ATOM    831  CA  VAL A  59      -2.534  47.631  17.181  1.00  9.09           C  
ATOM    832  C   VAL A  59      -2.162  46.425  16.311  1.00  9.09           C  
ATOM    833  O   VAL A  59      -1.104  46.404  15.682  1.00  9.09           O  
ATOM    834  CB  VAL A  59      -1.468  47.805  18.271  1.00  9.09           C  
ATOM    835  CG1 VAL A  59      -1.743  49.075  19.073  1.00  9.09           C  
ATOM    836  CG2 VAL A  59      -1.478  46.582  19.178  1.00  9.09           C  
ATOM    837  H   VAL A  59      -4.008  46.718  18.424  1.00  9.09           H  
ATOM    838  HA  VAL A  59      -2.541  48.520  16.550  1.00  9.09           H  
ATOM    839  HB  VAL A  59      -0.491  47.911  17.803  1.00  9.09           H  
ATOM    840 1HG1 VAL A  59      -0.974  49.196  19.835  1.00  9.09           H  
ATOM    841 2HG1 VAL A  59      -1.732  49.935  18.404  1.00  9.09           H  
ATOM    842 3HG1 VAL A  59      -2.718  49.004  19.554  1.00  9.09           H  
ATOM    843 1HG2 VAL A  59      -0.717  46.692  19.950  1.00  9.09           H  
ATOM    844 2HG2 VAL A  59      -2.456  46.481  19.645  1.00  9.09           H  
ATOM    845 3HG2 VAL A  59      -1.265  45.686  18.590  1.00  9.09           H  
ATOM    846  N   GLY A  60      -3.003  45.400  16.314  1.00  8.02           N  
ATOM    847  CA  GLY A  60      -2.704  44.181  15.570  1.00  8.02           C  
ATOM    848  C   GLY A  60      -1.744  43.297  16.344  1.00  8.02           C  
ATOM    849  O   GLY A  60      -1.904  43.116  17.551  1.00  8.02           O  
ATOM    850  H   GLY A  60      -3.870  45.476  16.819  1.00  8.02           H  
ATOM    851 1HA  GLY A  60      -3.628  43.634  15.379  1.00  8.02           H  
ATOM    852 2HA  GLY A  60      -2.274  44.435  14.600  1.00  8.02           H  
ENDMDL

REMARK ID 640421 DOMAINID 634019 MODEL 3 line_15_sample7
MODEL     3
ATOM      1  N   ASP A   1       0.386   0.454   1.311  1.00  2.74           N  
ATOM      2  CA  ASP A   1       1.599   0.763   0.565  1.00  2.74           C  
ATOM      3  C   ASP A   1       2.124   2.141   0.923  1.00  2.74           C  
ATOM      4  O   ASP A   1       1.353   3.071   1.170  1.00  2.74           O  
ATOM      5  CB  ASP A   1       1.343   0.703  -0.942  1.00  2.74           C  
ATOM      6  CG  ASP A   1       1.074  -0.712  -1.463  1.00  2.74           C  
ATOM      7  OD1 ASP A   1       1.430  -1.658  -0.796  1.00  2.74           O  
ATOM      8  OD2 ASP A   1       0.515  -0.829  -2.527  1.00  2.74           O  
ATOM      9 1H   ASP A   1       0.553  -0.340   1.914  1.00  2.74           H  
ATOM     10 2H   ASP A   1       0.126   1.254   1.872  1.00  2.74           H  
ATOM     11 3H   ASP A   1      -0.363   0.238   0.667  1.00  2.74           H  
ATOM     12  HA  ASP A   1       2.363   0.028   0.822  1.00  2.74           H  
ATOM     13 1HB  ASP A   1       0.488   1.332  -1.186  1.00  2.74           H  
ATOM     14 2HB  ASP A   1       2.208   1.117  -1.468  1.00  2.74           H  
ATOM     15  N   LEU A   2       3.440   2.279   0.948  1.00  2.62           N  
ATOM     16  CA  LEU A   2       4.047   3.568   1.249  1.00  2.62           C  
ATOM     17  C   LEU A   2       4.096   4.438   0.013  1.00  2.62           C  
ATOM     18  O   LEU A   2       4.298   3.929  -1.092  1.00  2.62           O  
ATOM     19  CB  LEU A   2       5.473   3.391   1.769  1.00  2.62           C  
ATOM     20  CG  LEU A   2       5.627   2.623   3.070  1.00  2.62           C  
ATOM     21  CD1 LEU A   2       7.107   2.473   3.374  1.00  2.62           C  
ATOM     22  CD2 LEU A   2       4.908   3.377   4.171  1.00  2.62           C  
ATOM     23  H   LEU A   2       4.039   1.488   0.746  1.00  2.62           H  
ATOM     24  HA  LEU A   2       3.448   4.072   2.005  1.00  2.62           H  
ATOM     25 1HB  LEU A   2       6.054   2.872   1.009  1.00  2.62           H  
ATOM     26 2HB  LEU A   2       5.913   4.383   1.910  1.00  2.62           H  
ATOM     27  HG  LEU A   2       5.198   1.626   2.973  1.00  2.62           H  
ATOM     28 1HD1 LEU A   2       7.245   1.926   4.310  1.00  2.62           H  
ATOM     29 2HD1 LEU A   2       7.591   1.930   2.564  1.00  2.62           H  
ATOM     30 3HD1 LEU A   2       7.548   3.452   3.460  1.00  2.62           H  
ATOM     31 1HD2 LEU A   2       5.018   2.839   5.114  1.00  2.62           H  
ATOM     32 2HD2 LEU A   2       5.335   4.370   4.265  1.00  2.62           H  
ATOM     33 3HD2 LEU A   2       3.850   3.462   3.920  1.00  2.62           H  
ATOM     34  N   LYS A   3       3.922   5.740   0.207  1.00  2.55           N  
ATOM     35  CA  LYS A   3       4.019   6.718  -0.868  1.00  2.55           C  
ATOM     36  C   LYS A   3       4.858   7.900  -0.411  1.00  2.55           C  
ATOM     37  O   LYS A   3       4.843   8.248   0.772  1.00  2.55           O  
ATOM     38  CB  LYS A   3       2.628   7.209  -1.271  1.00  2.55           C  
ATOM     39  CG  LYS A   3       1.700   6.121  -1.818  1.00  2.55           C  
ATOM     40  CD  LYS A   3       0.355   6.691  -2.239  1.00  2.55           C  
ATOM     41  CE  LYS A   3      -0.571   5.595  -2.749  1.00  2.55           C  
ATOM     42  NZ  LYS A   3      -1.900   6.135  -3.154  1.00  2.55           N  
ATOM     43  H   LYS A   3       3.732   6.066   1.144  1.00  2.55           H  
ATOM     44  HA  LYS A   3       4.513   6.262  -1.730  1.00  2.55           H  
ATOM     45 1HB  LYS A   3       2.143   7.666  -0.411  1.00  2.55           H  
ATOM     46 2HB  LYS A   3       2.731   7.984  -2.037  1.00  2.55           H  
ATOM     47 1HG  LYS A   3       2.176   5.639  -2.674  1.00  2.55           H  
ATOM     48 2HG  LYS A   3       1.528   5.366  -1.050  1.00  2.55           H  
ATOM     49 1HD  LYS A   3      -0.113   7.184  -1.386  1.00  2.55           H  
ATOM     50 2HD  LYS A   3       0.502   7.427  -3.029  1.00  2.55           H  
ATOM     51 1HE  LYS A   3      -0.108   5.111  -3.607  1.00  2.55           H  
ATOM     52 2HE  LYS A   3      -0.713   4.856  -1.960  1.00  2.55           H  
ATOM     53 1HZ  LYS A   3      -2.483   5.380  -3.485  1.00  2.55           H  
ATOM     54 2HZ  LYS A   3      -2.340   6.578  -2.359  1.00  2.55           H  
ATOM     55 3HZ  LYS A   3      -1.778   6.815  -3.891  1.00  2.55           H  
ATOM     56  N   CYS A   4       5.567   8.522  -1.335  1.00  2.51           N  
ATOM     57  CA  CYS A   4       6.320   9.737  -1.055  1.00  2.51           C  
ATOM     58  C   CYS A   4       5.382  10.943  -0.994  1.00  2.51           C  
ATOM     59  O   CYS A   4       4.631  11.173  -1.940  1.00  2.51           O  
ATOM     60  CB  CYS A   4       7.372   9.961  -2.125  1.00  2.51           C  
ATOM     61  SG  CYS A   4       8.331  11.484  -1.923  1.00  2.51           S  
ATOM     62  H   CYS A   4       5.553   8.186  -2.292  1.00  2.51           H  
ATOM     63  HA  CYS A   4       6.829   9.603  -0.107  1.00  2.51           H  
ATOM     64 1HB  CYS A   4       8.063   9.121  -2.146  1.00  2.51           H  
ATOM     65 2HB  CYS A   4       6.876   9.990  -3.080  1.00  2.51           H  
ATOM     66  N   PRO A   5       5.361  11.735   0.103  1.00  2.50           N  
ATOM     67  CA  PRO A   5       4.553  12.940   0.269  1.00  2.50           C  
ATOM     68  C   PRO A   5       4.778  14.005  -0.807  1.00  2.50           C  
ATOM     69  O   PRO A   5       3.909  14.845  -1.040  1.00  2.50           O  
ATOM     70  CB  PRO A   5       5.025  13.465   1.630  1.00  2.50           C  
ATOM     71  CG  PRO A   5       5.513  12.250   2.363  1.00  2.50           C  
ATOM     72  CD  PRO A   5       6.123  11.371   1.313  1.00  2.50           C  
ATOM     73  HA  PRO A   5       3.492  12.652   0.308  1.00  2.50           H  
ATOM     74 1HB  PRO A   5       5.811  14.220   1.485  1.00  2.50           H  
ATOM     75 2HB  PRO A   5       4.193  13.964   2.146  1.00  2.50           H  
ATOM     76 1HG  PRO A   5       6.241  12.530   3.140  1.00  2.50           H  
ATOM     77 2HG  PRO A   5       4.673  11.763   2.879  1.00  2.50           H  
ATOM     78 1HD  PRO A   5       7.193  11.575   1.193  1.00  2.50           H  
ATOM     79 2HD  PRO A   5       5.911  10.342   1.633  1.00  2.50           H  
ATOM     80  N   THR A   6       5.944  13.982  -1.449  1.00  2.48           N  
ATOM     81  CA  THR A   6       6.272  14.951  -2.477  1.00  2.48           C  
ATOM     82  C   THR A   6       5.837  14.467  -3.875  1.00  2.48           C  
ATOM     83  O   THR A   6       6.325  13.442  -4.344  1.00  2.48           O  
ATOM     84  CB  THR A   6       7.787  15.226  -2.472  1.00  2.48           C  
ATOM     85  OG1 THR A   6       8.171  15.796  -1.216  1.00  2.48           O  
ATOM     86  CG2 THR A   6       8.163  16.117  -3.582  1.00  2.48           C  
ATOM     87  H   THR A   6       6.625  13.271  -1.223  1.00  2.48           H  
ATOM     88  HA  THR A   6       5.789  15.880  -2.212  1.00  2.48           H  
ATOM     89  HB  THR A   6       8.318  14.303  -2.599  1.00  2.48           H  
ATOM     90  HG1 THR A   6       8.190  15.108  -0.549  1.00  2.48           H  
ATOM     91 1HG2 THR A   6       9.214  16.269  -3.556  1.00  2.48           H  
ATOM     92 2HG2 THR A   6       7.902  15.649  -4.492  1.00  2.48           H  
ATOM     93 3HG2 THR A   6       7.650  17.071  -3.492  1.00  2.48           H  
ATOM     94  N   PRO A   7       4.964  15.203  -4.605  1.00  2.45           N  
ATOM     95  CA  PRO A   7       4.481  14.876  -5.946  1.00  2.45           C  
ATOM     96  C   PRO A   7       5.601  14.570  -6.939  1.00  2.45           C  
ATOM     97  O   PRO A   7       5.465  13.710  -7.806  1.00  2.45           O  
ATOM     98  CB  PRO A   7       3.751  16.162  -6.341  1.00  2.45           C  
ATOM     99  CG  PRO A   7       3.263  16.735  -5.036  1.00  2.45           C  
ATOM    100  CD  PRO A   7       4.359  16.438  -4.045  1.00  2.45           C  
ATOM    101  HA  PRO A   7       3.783  14.029  -5.874  1.00  2.45           H  
ATOM    102 1HB  PRO A   7       4.438  16.834  -6.876  1.00  2.45           H  
ATOM    103 2HB  PRO A   7       2.930  15.927  -7.035  1.00  2.45           H  
ATOM    104 1HG  PRO A   7       3.068  17.811  -5.142  1.00  2.45           H  
ATOM    105 2HG  PRO A   7       2.308  16.267  -4.753  1.00  2.45           H  
ATOM    106 1HD  PRO A   7       5.083  17.259  -3.995  1.00  2.45           H  
ATOM    107 2HD  PRO A   7       3.865  16.241  -3.081  1.00  2.45           H  
ATOM    108  N   GLY A   8       6.748  15.221  -6.741  1.00  2.40           N  
ATOM    109  CA  GLY A   8       7.938  15.077  -7.575  1.00  2.40           C  
ATOM    110  C   GLY A   8       8.559  13.679  -7.527  1.00  2.40           C  
ATOM    111  O   GLY A   8       9.449  13.371  -8.322  1.00  2.40           O  
ATOM    112  H   GLY A   8       6.791  15.892  -5.991  1.00  2.40           H  
ATOM    113 1HA  GLY A   8       7.682  15.320  -8.607  1.00  2.40           H  
ATOM    114 2HA  GLY A   8       8.683  15.808  -7.259  1.00  2.40           H  
ATOM    115  N   CYS A   9       8.128  12.854  -6.573  1.00  2.30           N  
ATOM    116  CA  CYS A   9       8.606  11.489  -6.458  1.00  2.30           C  
ATOM    117  C   CYS A   9       7.907  10.515  -7.422  1.00  2.30           C  
ATOM    118  O   CYS A   9       8.388   9.384  -7.610  1.00  2.30           O  
ATOM    119  CB  CYS A   9       8.371  10.986  -5.050  1.00  2.30           C  
ATOM    120  SG  CYS A   9       9.374  11.771  -3.729  1.00  2.30           S  
ATOM    121  H   CYS A   9       7.416  13.167  -5.913  1.00  2.30           H  
ATOM    122  HA  CYS A   9       9.672  11.488  -6.662  1.00  2.30           H  
ATOM    123 1HB  CYS A   9       7.321  11.166  -4.828  1.00  2.30           H  
ATOM    124 2HB  CYS A   9       8.536   9.908  -5.015  1.00  2.30           H  
ATOM    125  N   ASP A  10       6.723  10.922  -7.958  1.00  2.18           N  
ATOM    126  CA  ASP A  10       5.869  10.084  -8.833  1.00  2.18           C  
ATOM    127  C   ASP A  10       5.627   8.700  -8.243  1.00  2.18           C  
ATOM    128  O   ASP A  10       5.692   7.704  -8.970  1.00  2.18           O  
ATOM    129  CB  ASP A  10       6.492   9.869 -10.212  1.00  2.18           C  
ATOM    130  CG  ASP A  10       6.642  11.127 -11.085  1.00  2.18           C  
ATOM    131  OD1 ASP A  10       5.787  11.978 -11.079  1.00  2.18           O  
ATOM    132  OD2 ASP A  10       7.660  11.202 -11.759  1.00  2.18           O  
ATOM    133  H   ASP A  10       6.402  11.876  -7.774  1.00  2.18           H  
ATOM    134  HA  ASP A  10       4.907  10.585  -8.951  1.00  2.18           H  
ATOM    135 1HB  ASP A  10       7.460   9.407 -10.081  1.00  2.18           H  
ATOM    136 2HB  ASP A  10       5.880   9.153 -10.763  1.00  2.18           H  
ATOM    137  N   GLY A  11       5.366   8.607  -6.946  1.00  2.06           N  
ATOM    138  CA  GLY A  11       5.289   7.287  -6.345  1.00  2.06           C  
ATOM    139  C   GLY A  11       5.974   7.390  -4.984  1.00  2.06           C  
ATOM    140  O   GLY A  11       5.487   8.123  -4.126  1.00  2.06           O  
ATOM    141  H   GLY A  11       5.283   9.441  -6.378  1.00  2.06           H  
ATOM    142 1HA  GLY A  11       4.243   7.014  -6.210  1.00  2.06           H  
ATOM    143 2HA  GLY A  11       5.724   6.547  -6.997  1.00  2.06           H  
ATOM    144  N   SER A  12       7.068   6.650  -4.745  1.00  1.99           N  
ATOM    145  CA  SER A  12       7.715   5.684  -5.647  1.00  1.99           C  
ATOM    146  C   SER A  12       8.564   4.705  -4.838  1.00  1.99           C  
ATOM    147  O   SER A  12       8.064   3.690  -4.357  1.00  1.99           O  
ATOM    148  CB  SER A  12       8.505   6.396  -6.751  1.00  1.99           C  
ATOM    149  OG  SER A  12       9.494   7.216  -6.235  1.00  1.99           O  
ATOM    150  H   SER A  12       7.493   6.738  -3.833  1.00  1.99           H  
ATOM    151  HA  SER A  12       6.955   5.075  -6.131  1.00  1.99           H  
ATOM    152 1HB  SER A  12       8.956   5.654  -7.410  1.00  1.99           H  
ATOM    153 2HB  SER A  12       7.854   6.982  -7.363  1.00  1.99           H  
ATOM    154  HG  SER A  12       9.358   8.077  -6.742  1.00  1.99           H  
ATOM    155  N   GLY A  13       9.855   5.009  -4.707  1.00  1.99           N  
ATOM    156  CA  GLY A  13      10.757   4.143  -3.952  1.00  1.99           C  
ATOM    157  C   GLY A  13      11.631   4.895  -2.952  1.00  1.99           C  
ATOM    158  O   GLY A  13      11.496   6.108  -2.763  1.00  1.99           O  
ATOM    159  H   GLY A  13      10.176   5.873  -5.136  1.00  1.99           H  
ATOM    160 1HA  GLY A  13      10.172   3.392  -3.421  1.00  1.99           H  
ATOM    161 2HA  GLY A  13      11.395   3.600  -4.648  1.00  1.99           H  
ATOM    162  N   HIS A  14      12.534   4.154  -2.310  1.00  2.04           N  
ATOM    163  CA  HIS A  14      13.447   4.718  -1.313  1.00  2.04           C  
ATOM    164  C   HIS A  14      14.626   3.764  -1.074  1.00  2.04           C  
ATOM    165  O   HIS A  14      14.452   2.545  -1.100  1.00  2.04           O  
ATOM    166  CB  HIS A  14      12.703   5.009  -0.003  1.00  2.04           C  
ATOM    167  CG  HIS A  14      13.458   5.890   0.904  1.00  2.04           C  
ATOM    168  ND1 HIS A  14      14.438   5.427   1.716  1.00  2.04           N  
ATOM    169  CD2 HIS A  14      13.396   7.220   1.113  1.00  2.04           C  
ATOM    170  CE1 HIS A  14      14.961   6.422   2.386  1.00  2.04           C  
ATOM    171  NE2 HIS A  14      14.353   7.521   2.042  1.00  2.04           N  
ATOM    172  H   HIS A  14      12.589   3.167  -2.516  1.00  2.04           H  
ATOM    173  HA  HIS A  14      13.854   5.657  -1.667  1.00  2.04           H  
ATOM    174 1HB  HIS A  14      11.757   5.471  -0.208  1.00  2.04           H  
ATOM    175 2HB  HIS A  14      12.506   4.073   0.519  1.00  2.04           H  
ATOM    176  HD2 HIS A  14      12.729   7.925   0.624  1.00  2.04           H  
ATOM    177  HE1 HIS A  14      15.781   6.346   3.098  1.00  2.04           H  
ATOM    178  HE2 HIS A  14      14.588   8.455   2.402  1.00  2.04           H  
ATOM    179  N   ILE A  15      15.816   4.318  -0.816  1.00  2.16           N  
ATOM    180  CA  ILE A  15      17.027   3.540  -0.508  1.00  2.16           C  
ATOM    181  C   ILE A  15      16.954   2.743   0.806  1.00  2.16           C  
ATOM    182  O   ILE A  15      17.715   1.789   0.990  1.00  2.16           O  
ATOM    183  CB  ILE A  15      18.259   4.462  -0.441  1.00  2.16           C  
ATOM    184  CG1 ILE A  15      19.544   3.636  -0.592  1.00  2.16           C  
ATOM    185  CG2 ILE A  15      18.293   5.203   0.888  1.00  2.16           C  
ATOM    186  CD1 ILE A  15      20.778   4.480  -0.816  1.00  2.16           C  
ATOM    187  H   ILE A  15      15.903   5.336  -0.829  1.00  2.16           H  
ATOM    188  HA  ILE A  15      17.180   2.832  -1.319  1.00  2.16           H  
ATOM    189  HB  ILE A  15      18.211   5.185  -1.256  1.00  2.16           H  
ATOM    190 1HG1 ILE A  15      19.687   3.036   0.307  1.00  2.16           H  
ATOM    191 2HG1 ILE A  15      19.430   2.962  -1.444  1.00  2.16           H  
ATOM    192 1HG2 ILE A  15      19.156   5.859   0.918  1.00  2.16           H  
ATOM    193 2HG2 ILE A  15      17.392   5.784   0.987  1.00  2.16           H  
ATOM    194 3HG2 ILE A  15      18.362   4.496   1.707  1.00  2.16           H  
ATOM    195 1HD1 ILE A  15      21.649   3.834  -0.919  1.00  2.16           H  
ATOM    196 2HD1 ILE A  15      20.652   5.070  -1.724  1.00  2.16           H  
ATOM    197 3HD1 ILE A  15      20.918   5.147   0.034  1.00  2.16           H  
ATOM    198  N   THR A  16      16.068   3.181   1.708  1.00  2.34           N  
ATOM    199  CA  THR A  16      15.773   2.745   3.078  1.00  2.34           C  
ATOM    200  C   THR A  16      16.860   3.271   4.016  1.00  2.34           C  
ATOM    201  O   THR A  16      16.757   4.389   4.527  1.00  2.34           O  
ATOM    202  CB  THR A  16      15.595   1.200   3.235  1.00  2.34           C  
ATOM    203  OG1 THR A  16      16.825   0.489   2.962  1.00  2.34           O  
ATOM    204  CG2 THR A  16      14.497   0.713   2.273  1.00  2.34           C  
ATOM    205  H   THR A  16      15.498   3.967   1.424  1.00  2.34           H  
ATOM    206  HA  THR A  16      14.832   3.201   3.393  1.00  2.34           H  
ATOM    207  HB  THR A  16      15.288   0.985   4.258  1.00  2.34           H  
ATOM    208  HG1 THR A  16      17.156   0.725   2.093  1.00  2.34           H  
ATOM    209 1HG2 THR A  16      14.351  -0.358   2.399  1.00  2.34           H  
ATOM    210 2HG2 THR A  16      13.567   1.238   2.495  1.00  2.34           H  
ATOM    211 3HG2 THR A  16      14.785   0.916   1.242  1.00  2.34           H  
ATOM    212  N   GLY A  17      17.959   2.557   4.175  1.00  2.55           N  
ATOM    213  CA  GLY A  17      18.991   3.089   5.048  1.00  2.55           C  
ATOM    214  C   GLY A  17      18.405   3.263   6.447  1.00  2.55           C  
ATOM    215  O   GLY A  17      17.947   2.299   7.058  1.00  2.55           O  
ATOM    216  H   GLY A  17      18.017   1.653   3.728  1.00  2.55           H  
ATOM    217 1HA  GLY A  17      19.841   2.408   5.078  1.00  2.55           H  
ATOM    218 2HA  GLY A  17      19.346   4.046   4.667  1.00  2.55           H  
ATOM    219  N   ASN A  18      18.413   4.497   6.945  1.00  2.76           N  
ATOM    220  CA  ASN A  18      17.907   4.812   8.278  1.00  2.76           C  
ATOM    221  C   ASN A  18      16.452   5.304   8.281  1.00  2.76           C  
ATOM    222  O   ASN A  18      15.960   5.780   9.313  1.00  2.76           O  
ATOM    223  CB  ASN A  18      18.788   5.864   8.923  1.00  2.76           C  
ATOM    224  CG  ASN A  18      20.164   5.350   9.244  1.00  2.76           C  
ATOM    225  OD1 ASN A  18      20.333   4.203   9.672  1.00  2.76           O  
ATOM    226  ND2 ASN A  18      21.157   6.179   9.041  1.00  2.76           N  
ATOM    227  H   ASN A  18      18.784   5.243   6.375  1.00  2.76           H  
ATOM    228  HA  ASN A  18      17.943   3.902   8.880  1.00  2.76           H  
ATOM    229 1HB  ASN A  18      18.875   6.722   8.251  1.00  2.76           H  
ATOM    230 2HB  ASN A  18      18.319   6.216   9.841  1.00  2.76           H  
ATOM    231 1HD2 ASN A  18      22.096   5.892   9.238  1.00  2.76           H  
ATOM    232 2HD2 ASN A  18      20.979   7.099   8.695  1.00  2.76           H  
ATOM    233  N   TYR A  19      15.766   5.202   7.141  1.00  2.92           N  
ATOM    234  CA  TYR A  19      14.387   5.661   7.054  1.00  2.92           C  
ATOM    235  C   TYR A  19      13.418   4.515   6.729  1.00  2.92           C  
ATOM    236  O   TYR A  19      13.391   4.002   5.613  1.00  2.92           O  
ATOM    237  CB  TYR A  19      14.296   6.738   5.977  1.00  2.92           C  
ATOM    238  CG  TYR A  19      15.217   7.932   6.229  1.00  2.92           C  
ATOM    239  CD1 TYR A  19      16.536   7.891   5.786  1.00  2.92           C  
ATOM    240  CD2 TYR A  19      14.761   9.040   6.899  1.00  2.92           C  
ATOM    241  CE1 TYR A  19      17.382   8.960   6.030  1.00  2.92           C  
ATOM    242  CE2 TYR A  19      15.599  10.104   7.150  1.00  2.92           C  
ATOM    243  CZ  TYR A  19      16.904  10.071   6.720  1.00  2.92           C  
ATOM    244  OH  TYR A  19      17.742  11.135   6.988  1.00  2.92           O  
ATOM    245  H   TYR A  19      16.209   4.812   6.309  1.00  2.92           H  
ATOM    246  HA  TYR A  19      14.098   6.083   8.013  1.00  2.92           H  
ATOM    247 1HB  TYR A  19      14.555   6.295   5.039  1.00  2.92           H  
ATOM    248 2HB  TYR A  19      13.269   7.102   5.902  1.00  2.92           H  
ATOM    249  HD1 TYR A  19      16.904   7.011   5.252  1.00  2.92           H  
ATOM    250  HD2 TYR A  19      13.747   9.074   7.237  1.00  2.92           H  
ATOM    251  HE1 TYR A  19      18.415   8.929   5.687  1.00  2.92           H  
ATOM    252  HE2 TYR A  19      15.224  10.972   7.691  1.00  2.92           H  
ATOM    253  HH  TYR A  19      18.550  11.045   6.472  1.00  2.92           H  
ATOM    254  N   ALA A  20      12.600   4.121   7.707  1.00  3.00           N  
ATOM    255  CA  ALA A  20      11.634   3.026   7.530  1.00  3.00           C  
ATOM    256  C   ALA A  20      10.607   3.339   6.433  1.00  3.00           C  
ATOM    257  O   ALA A  20      10.062   2.439   5.789  1.00  3.00           O  
ATOM    258  CB  ALA A  20      10.909   2.754   8.835  1.00  3.00           C  
ATOM    259  H   ALA A  20      12.664   4.572   8.608  1.00  3.00           H  
ATOM    260  HA  ALA A  20      12.185   2.135   7.233  1.00  3.00           H  
ATOM    261 1HB  ALA A  20      10.218   1.922   8.698  1.00  3.00           H  
ATOM    262 2HB  ALA A  20      11.633   2.501   9.608  1.00  3.00           H  
ATOM    263 3HB  ALA A  20      10.352   3.642   9.133  1.00  3.00           H  
ATOM    264  N   SER A  21      10.318   4.625   6.279  1.00  2.99           N  
ATOM    265  CA  SER A  21       9.333   5.136   5.342  1.00  2.99           C  
ATOM    266  C   SER A  21       9.712   6.545   4.911  1.00  2.99           C  
ATOM    267  O   SER A  21      10.663   7.126   5.438  1.00  2.99           O  
ATOM    268  CB  SER A  21       7.955   5.122   5.978  1.00  2.99           C  
ATOM    269  OG  SER A  21       7.873   6.028   7.049  1.00  2.99           O  
ATOM    270  H   SER A  21      10.827   5.283   6.845  1.00  2.99           H  
ATOM    271  HA  SER A  21       9.330   4.500   4.458  1.00  2.99           H  
ATOM    272 1HB  SER A  21       7.215   5.381   5.232  1.00  2.99           H  
ATOM    273 2HB  SER A  21       7.728   4.115   6.329  1.00  2.99           H  
ATOM    274  HG  SER A  21       6.999   5.908   7.430  1.00  2.99           H  
ATOM    275  N   HIS A  22       8.950   7.130   3.983  1.00  2.91           N  
ATOM    276  CA  HIS A  22       9.259   8.468   3.461  1.00  2.91           C  
ATOM    277  C   HIS A  22       8.913   9.598   4.439  1.00  2.91           C  
ATOM    278  O   HIS A  22       8.045  10.428   4.185  1.00  2.91           O  
ATOM    279  CB  HIS A  22       8.488   8.728   2.165  1.00  2.91           C  
ATOM    280  CG  HIS A  22       8.867   7.882   0.992  1.00  2.91           C  
ATOM    281  ND1 HIS A  22       8.219   6.704   0.692  1.00  2.91           N  
ATOM    282  CD2 HIS A  22       9.789   8.065   0.018  1.00  2.91           C  
ATOM    283  CE1 HIS A  22       8.733   6.195  -0.415  1.00  2.91           C  
ATOM    284  NE2 HIS A  22       9.686   7.002  -0.838  1.00  2.91           N  
ATOM    285  H   HIS A  22       8.161   6.625   3.608  1.00  2.91           H  
ATOM    286  HA  HIS A  22      10.326   8.533   3.246  1.00  2.91           H  
ATOM    287 1HB  HIS A  22       7.421   8.582   2.348  1.00  2.91           H  
ATOM    288 2HB  HIS A  22       8.631   9.765   1.878  1.00  2.91           H  
ATOM    289  HD2 HIS A  22      10.480   8.905  -0.072  1.00  2.91           H  
ATOM    290  HE1 HIS A  22       8.426   5.264  -0.896  1.00  2.91           H  
ATOM    291  HE2 HIS A  22      10.263   6.847  -1.672  1.00  2.91           H  
ATOM    292  N   ARG A  23       9.653   9.636   5.540  1.00  2.75           N  
ATOM    293  CA  ARG A  23       9.506  10.618   6.610  1.00  2.75           C  
ATOM    294  C   ARG A  23      10.443  11.805   6.382  1.00  2.75           C  
ATOM    295  O   ARG A  23      10.503  12.744   7.176  1.00  2.75           O  
ATOM    296  CB  ARG A  23       9.766   9.944   7.949  1.00  2.75           C  
ATOM    297  CG  ARG A  23      11.195   9.482   8.178  1.00  2.75           C  
ATOM    298  CD  ARG A  23      11.332   8.708   9.461  1.00  2.75           C  
ATOM    299  NE  ARG A  23      12.689   8.169   9.656  1.00  2.75           N  
ATOM    300  CZ  ARG A  23      13.704   8.817  10.269  1.00  2.75           C  
ATOM    301  NH1 ARG A  23      13.514  10.023  10.758  1.00  2.75           N  
ATOM    302  NH2 ARG A  23      14.895   8.245  10.378  1.00  2.75           N  
ATOM    303  H   ARG A  23      10.334   8.890   5.647  1.00  2.75           H  
ATOM    304  HA  ARG A  23       8.479  10.982   6.607  1.00  2.75           H  
ATOM    305 1HB  ARG A  23       9.499  10.619   8.756  1.00  2.75           H  
ATOM    306 2HB  ARG A  23       9.129   9.060   8.032  1.00  2.75           H  
ATOM    307 1HG  ARG A  23      11.479   8.828   7.350  1.00  2.75           H  
ATOM    308 2HG  ARG A  23      11.863  10.345   8.210  1.00  2.75           H  
ATOM    309 1HD  ARG A  23      11.101   9.360  10.302  1.00  2.75           H  
ATOM    310 2HD  ARG A  23      10.633   7.872   9.447  1.00  2.75           H  
ATOM    311  HE  ARG A  23      12.879   7.250   9.297  1.00  2.75           H  
ATOM    312 1HH1 ARG A  23      12.609  10.465  10.678  1.00  2.75           H  
ATOM    313 2HH1 ARG A  23      14.273  10.506  11.215  1.00  2.75           H  
ATOM    314 1HH2 ARG A  23      15.077   7.302   9.992  1.00  2.75           H  
ATOM    315 2HH2 ARG A  23      15.648   8.734  10.831  1.00  2.75           H  
ATOM    316  N   SER A  24      11.170  11.730   5.278  1.00  2.56           N  
ATOM    317  CA  SER A  24      12.118  12.724   4.815  1.00  2.56           C  
ATOM    318  C   SER A  24      12.391  12.517   3.343  1.00  2.56           C  
ATOM    319  O   SER A  24      12.371  11.391   2.852  1.00  2.56           O  
ATOM    320  CB  SER A  24      13.437  12.646   5.552  1.00  2.56           C  
ATOM    321  OG  SER A  24      14.354  13.605   5.039  1.00  2.56           O  
ATOM    322  H   SER A  24      11.037  10.912   4.706  1.00  2.56           H  
ATOM    323  HA  SER A  24      11.685  13.716   4.954  1.00  2.56           H  
ATOM    324 1HB  SER A  24      13.274  12.820   6.616  1.00  2.56           H  
ATOM    325 2HB  SER A  24      13.852  11.649   5.438  1.00  2.56           H  
ATOM    326  HG  SER A  24      15.066  13.653   5.692  1.00  2.56           H  
ATOM    327  N   LEU A  25      12.685  13.598   2.642  1.00  2.34           N  
ATOM    328  CA  LEU A  25      13.145  13.507   1.260  1.00  2.34           C  
ATOM    329  C   LEU A  25      14.442  12.700   1.166  1.00  2.34           C  
ATOM    330  O   LEU A  25      14.732  12.083   0.134  1.00  2.34           O  
ATOM    331  CB  LEU A  25      13.371  14.895   0.660  1.00  2.34           C  
ATOM    332  CG  LEU A  25      13.742  14.915  -0.830  1.00  2.34           C  
ATOM    333  CD1 LEU A  25      12.599  14.270  -1.667  1.00  2.34           C  
ATOM    334  CD2 LEU A  25      14.019  16.358  -1.250  1.00  2.34           C  
ATOM    335  H   LEU A  25      12.645  14.499   3.097  1.00  2.34           H  
ATOM    336  HA  LEU A  25      12.382  12.993   0.677  1.00  2.34           H  
ATOM    337 1HB  LEU A  25      12.465  15.482   0.786  1.00  2.34           H  
ATOM    338 2HB  LEU A  25      14.178  15.381   1.208  1.00  2.34           H  
ATOM    339  HG  LEU A  25      14.634  14.327  -0.981  1.00  2.34           H  
ATOM    340 1HD1 LEU A  25      12.870  14.272  -2.724  1.00  2.34           H  
ATOM    341 2HD1 LEU A  25      12.443  13.240  -1.339  1.00  2.34           H  
ATOM    342 3HD1 LEU A  25      11.678  14.832  -1.528  1.00  2.34           H  
ATOM    343 1HD2 LEU A  25      14.298  16.392  -2.303  1.00  2.34           H  
ATOM    344 2HD2 LEU A  25      13.132  16.955  -1.086  1.00  2.34           H  
ATOM    345 3HD2 LEU A  25      14.834  16.762  -0.649  1.00  2.34           H  
ATOM    346  N   SER A  26      15.278  12.796   2.208  1.00  2.15           N  
ATOM    347  CA  SER A  26      16.570  12.142   2.164  1.00  2.15           C  
ATOM    348  C   SER A  26      16.412  10.650   1.947  1.00  2.15           C  
ATOM    349  O   SER A  26      15.586  10.001   2.596  1.00  2.15           O  
ATOM    350  CB  SER A  26      17.337  12.379   3.441  1.00  2.15           C  
ATOM    351  OG  SER A  26      18.557  11.691   3.413  1.00  2.15           O  
ATOM    352  H   SER A  26      14.983  13.276   3.060  1.00  2.15           H  
ATOM    353  HA  SER A  26      17.137  12.554   1.329  1.00  2.15           H  
ATOM    354 1HB  SER A  26      17.513  13.444   3.577  1.00  2.15           H  
ATOM    355 2HB  SER A  26      16.739  12.032   4.285  1.00  2.15           H  
ATOM    356  HG  SER A  26      18.340  10.789   3.151  1.00  2.15           H  
ATOM    357  N   GLY A  27      17.223  10.124   1.034  1.00  1.99           N  
ATOM    358  CA  GLY A  27      17.250   8.710   0.685  1.00  1.99           C  
ATOM    359  C   GLY A  27      16.291   8.381  -0.464  1.00  1.99           C  
ATOM    360  O   GLY A  27      16.313   7.269  -1.007  1.00  1.99           O  
ATOM    361  H   GLY A  27      17.857  10.746   0.547  1.00  1.99           H  
ATOM    362 1HA  GLY A  27      18.263   8.436   0.391  1.00  1.99           H  
ATOM    363 2HA  GLY A  27      17.010   8.120   1.562  1.00  1.99           H  
ATOM    364  N   CYS A  28      15.418   9.325  -0.825  1.00  1.89           N  
ATOM    365  CA  CYS A  28      14.510   9.081  -1.926  1.00  1.89           C  
ATOM    366  C   CYS A  28      15.317   9.282  -3.198  1.00  1.89           C  
ATOM    367  O   CYS A  28      15.868  10.363  -3.381  1.00  1.89           O  
ATOM    368  CB  CYS A  28      13.315  10.031  -1.915  1.00  1.89           C  
ATOM    369  SG  CYS A  28      12.188   9.748  -3.289  1.00  1.89           S  
ATOM    370  H   CYS A  28      15.383  10.232  -0.350  1.00  1.89           H  
ATOM    371  HA  CYS A  28      14.140   8.068  -1.838  1.00  1.89           H  
ATOM    372 1HB  CYS A  28      12.760   9.919  -0.980  1.00  1.89           H  
ATOM    373 2HB  CYS A  28      13.665  11.061  -1.963  1.00  1.89           H  
ATOM    374  HG  CYS A  28      11.246  10.609  -2.883  1.00  1.89           H  
ATOM    375  N   PRO A  29      15.415   8.317  -4.121  1.00  1.88           N  
ATOM    376  CA  PRO A  29      16.228   8.417  -5.315  1.00  1.88           C  
ATOM    377  C   PRO A  29      15.814   9.569  -6.214  1.00  1.88           C  
ATOM    378  O   PRO A  29      16.625  10.119  -6.946  1.00  1.88           O  
ATOM    379  CB  PRO A  29      16.007   7.056  -5.984  1.00  1.88           C  
ATOM    380  CG  PRO A  29      14.693   6.557  -5.425  1.00  1.88           C  
ATOM    381  CD  PRO A  29      14.656   7.070  -4.016  1.00  1.88           C  
ATOM    382  HA  PRO A  29      17.283   8.535  -5.013  1.00  1.88           H  
ATOM    383 1HB  PRO A  29      15.978   7.177  -7.077  1.00  1.88           H  
ATOM    384 2HB  PRO A  29      16.846   6.384  -5.758  1.00  1.88           H  
ATOM    385 1HG  PRO A  29      13.854   6.929  -6.030  1.00  1.88           H  
ATOM    386 2HG  PRO A  29      14.653   5.458  -5.471  1.00  1.88           H  
ATOM    387 1HD  PRO A  29      13.610   7.233  -3.748  1.00  1.88           H  
ATOM    388 2HD  PRO A  29      15.173   6.378  -3.342  1.00  1.88           H  
ATOM    389  N   ARG A  30      14.565  10.019  -6.105  1.00  1.96           N  
ATOM    390  CA  ARG A  30      14.133  11.115  -6.957  1.00  1.96           C  
ATOM    391  C   ARG A  30      14.644  12.454  -6.447  1.00  1.96           C  
ATOM    392  O   ARG A  30      14.616  13.460  -7.157  1.00  1.96           O  
ATOM    393  CB  ARG A  30      12.629  11.115  -7.096  1.00  1.96           C  
ATOM    394  CG  ARG A  30      12.111   9.896  -7.843  1.00  1.96           C  
ATOM    395  CD  ARG A  30      12.535   9.947  -9.270  1.00  1.96           C  
ATOM    396  NE  ARG A  30      11.981  11.104  -9.952  1.00  1.96           N  
ATOM    397  CZ  ARG A  30      10.792  11.126 -10.575  1.00  1.96           C  
ATOM    398  NH1 ARG A  30      10.061  10.059 -10.639  1.00  1.96           N  
ATOM    399  NH2 ARG A  30      10.331  12.219 -11.141  1.00  1.96           N  
ATOM    400  H   ARG A  30      13.910   9.585  -5.473  1.00  1.96           H  
ATOM    401  HA  ARG A  30      14.551  10.951  -7.949  1.00  1.96           H  
ATOM    402 1HB  ARG A  30      12.166  11.136  -6.110  1.00  1.96           H  
ATOM    403 2HB  ARG A  30      12.300  12.010  -7.634  1.00  1.96           H  
ATOM    404 1HG  ARG A  30      12.516   8.990  -7.388  1.00  1.96           H  
ATOM    405 2HG  ARG A  30      11.024   9.866  -7.809  1.00  1.96           H  
ATOM    406 1HD  ARG A  30      13.624  10.006  -9.330  1.00  1.96           H  
ATOM    407 2HD  ARG A  30      12.191   9.051  -9.786  1.00  1.96           H  
ATOM    408  HE  ARG A  30      12.505  11.961  -9.924  1.00  1.96           H  
ATOM    409 1HH1 ARG A  30      10.359   9.197 -10.215  1.00  1.96           H  
ATOM    410 2HH1 ARG A  30       9.155  10.137 -11.126  1.00  1.96           H  
ATOM    411 1HH2 ARG A  30      10.850  13.078 -11.111  1.00  1.96           H  
ATOM    412 2HH2 ARG A  30       9.398  12.167 -11.584  1.00  1.96           H  
ATOM    413  N   ALA A  31      15.202  12.473  -5.239  1.00  2.13           N  
ATOM    414  CA  ALA A  31      15.796  13.674  -4.685  1.00  2.13           C  
ATOM    415  C   ALA A  31      16.948  14.116  -5.590  1.00  2.13           C  
ATOM    416  O   ALA A  31      17.248  15.308  -5.721  1.00  2.13           O  
ATOM    417  CB  ALA A  31      16.291  13.419  -3.275  1.00  2.13           C  
ATOM    418  H   ALA A  31      15.246  11.625  -4.677  1.00  2.13           H  
ATOM    419  HA  ALA A  31      15.040  14.459  -4.665  1.00  2.13           H  
ATOM    420 1HB  ALA A  31      16.723  14.329  -2.860  1.00  2.13           H  
ATOM    421 2HB  ALA A  31      15.461  13.089  -2.659  1.00  2.13           H  
ATOM    422 3HB  ALA A  31      17.048  12.635  -3.295  1.00  2.13           H  
ATOM    423  N   LYS A  32      17.579  13.127  -6.246  1.00  2.37           N  
ATOM    424  CA  LYS A  32      18.726  13.307  -7.120  1.00  2.37           C  
ATOM    425  C   LYS A  32      18.387  14.136  -8.350  1.00  2.37           C  
ATOM    426  O   LYS A  32      19.281  14.646  -9.025  1.00  2.37           O  
ATOM    427  CB  LYS A  32      19.266  11.953  -7.562  1.00  2.37           C  
ATOM    428  CG  LYS A  32      19.887  11.128  -6.444  1.00  2.37           C  
ATOM    429  CD  LYS A  32      20.371   9.781  -6.960  1.00  2.37           C  
ATOM    430  CE  LYS A  32      20.998   8.951  -5.852  1.00  2.37           C  
ATOM    431  NZ  LYS A  32      21.459   7.625  -6.349  1.00  2.37           N  
ATOM    432  H   LYS A  32      17.236  12.170  -6.153  1.00  2.37           H  
ATOM    433  HA  LYS A  32      19.501  13.833  -6.562  1.00  2.37           H  
ATOM    434 1HB  LYS A  32      18.465  11.375  -8.014  1.00  2.37           H  
ATOM    435 2HB  LYS A  32      20.026  12.101  -8.326  1.00  2.37           H  
ATOM    436 1HG  LYS A  32      20.721  11.671  -6.003  1.00  2.37           H  
ATOM    437 2HG  LYS A  32      19.133  10.954  -5.672  1.00  2.37           H  
ATOM    438 1HD  LYS A  32      19.516   9.236  -7.373  1.00  2.37           H  
ATOM    439 2HD  LYS A  32      21.101   9.933  -7.753  1.00  2.37           H  
ATOM    440 1HE  LYS A  32      21.850   9.491  -5.441  1.00  2.37           H  
ATOM    441 2HE  LYS A  32      20.261   8.797  -5.062  1.00  2.37           H  
ATOM    442 1HZ  LYS A  32      21.869   7.102  -5.588  1.00  2.37           H  
ATOM    443 2HZ  LYS A  32      20.670   7.115  -6.723  1.00  2.37           H  
ATOM    444 3HZ  LYS A  32      22.149   7.758  -7.074  1.00  2.37           H  
ATOM    445  N   LYS A  33      17.094  14.261  -8.667  1.00  2.66           N  
ATOM    446  CA  LYS A  33      16.666  15.020  -9.828  1.00  2.66           C  
ATOM    447  C   LYS A  33      16.871  16.514  -9.622  1.00  2.66           C  
ATOM    448  O   LYS A  33      16.850  17.274 -10.590  1.00  2.66           O  
ATOM    449  CB  LYS A  33      15.196  14.744 -10.150  1.00  2.66           C  
ATOM    450  CG  LYS A  33      14.890  13.314 -10.590  1.00  2.66           C  
ATOM    451  CD  LYS A  33      15.573  12.963 -11.910  1.00  2.66           C  
ATOM    452  CE  LYS A  33      15.191  11.559 -12.378  1.00  2.66           C  
ATOM    453  NZ  LYS A  33      15.876  11.190 -13.653  1.00  2.66           N  
ATOM    454  H   LYS A  33      16.375  13.845  -8.077  1.00  2.66           H  
ATOM    455  HA  LYS A  33      17.272  14.715 -10.680  1.00  2.66           H  
ATOM    456 1HB  LYS A  33      14.589  14.950  -9.265  1.00  2.66           H  
ATOM    457 2HB  LYS A  33      14.864  15.419 -10.937  1.00  2.66           H  
ATOM    458 1HG  LYS A  33      15.222  12.620  -9.815  1.00  2.66           H  
ATOM    459 2HG  LYS A  33      13.818  13.209 -10.715  1.00  2.66           H  
ATOM    460 1HD  LYS A  33      15.279  13.684 -12.674  1.00  2.66           H  
ATOM    461 2HD  LYS A  33      16.655  13.015 -11.782  1.00  2.66           H  
ATOM    462 1HE  LYS A  33      15.468  10.841 -11.605  1.00  2.66           H  
ATOM    463 2HE  LYS A  33      14.112  11.514 -12.530  1.00  2.66           H  
ATOM    464 1HZ  LYS A  33      15.600  10.258 -13.929  1.00  2.66           H  
ATOM    465 2HZ  LYS A  33      15.616  11.845 -14.378  1.00  2.66           H  
ATOM    466 3HZ  LYS A  33      16.876  11.218 -13.519  1.00  2.66           H  
ATOM    467  N   SER A  34      16.976  16.952  -8.351  1.00  2.98           N  
ATOM    468  CA  SER A  34      17.154  18.359  -7.950  1.00  2.98           C  
ATOM    469  C   SER A  34      15.883  19.203  -8.090  1.00  2.98           C  
ATOM    470  O   SER A  34      15.883  20.388  -7.757  1.00  2.98           O  
ATOM    471  CB  SER A  34      18.291  19.030  -8.716  1.00  2.98           C  
ATOM    472  OG  SER A  34      17.864  19.549  -9.946  1.00  2.98           O  
ATOM    473  H   SER A  34      16.990  16.261  -7.597  1.00  2.98           H  
ATOM    474  HA  SER A  34      17.432  18.359  -6.894  1.00  2.98           H  
ATOM    475 1HB  SER A  34      18.715  19.826  -8.109  1.00  2.98           H  
ATOM    476 2HB  SER A  34      19.081  18.298  -8.887  1.00  2.98           H  
ATOM    477  HG  SER A  34      17.437  18.818 -10.403  1.00  2.98           H  
ATOM    478  N   GLY A  35      14.802  18.592  -8.583  1.00  3.33           N  
ATOM    479  CA  GLY A  35      13.525  19.263  -8.811  1.00  3.33           C  
ATOM    480  C   GLY A  35      12.671  19.405  -7.550  1.00  3.33           C  
ATOM    481  O   GLY A  35      11.586  19.988  -7.595  1.00  3.33           O  
ATOM    482  H   GLY A  35      14.887  17.618  -8.831  1.00  3.33           H  
ATOM    483 1HA  GLY A  35      13.711  20.250  -9.236  1.00  3.33           H  
ATOM    484 2HA  GLY A  35      12.964  18.705  -9.560  1.00  3.33           H  
ATOM    485  N   VAL A  36      13.148  18.862  -6.435  1.00  3.70           N  
ATOM    486  CA  VAL A  36      12.423  18.957  -5.178  1.00  3.70           C  
ATOM    487  C   VAL A  36      13.183  19.830  -4.199  1.00  3.70           C  
ATOM    488  O   VAL A  36      14.332  19.544  -3.858  1.00  3.70           O  
ATOM    489  CB  VAL A  36      12.214  17.584  -4.531  1.00  3.70           C  
ATOM    490  CG1 VAL A  36      11.483  17.793  -3.215  1.00  3.70           C  
ATOM    491  CG2 VAL A  36      11.428  16.664  -5.462  1.00  3.70           C  
ATOM    492  H   VAL A  36      14.039  18.392  -6.467  1.00  3.70           H  
ATOM    493  HA  VAL A  36      11.447  19.409  -5.365  1.00  3.70           H  
ATOM    494  HB  VAL A  36      13.180  17.133  -4.313  1.00  3.70           H  
ATOM    495 1HG1 VAL A  36      11.331  16.842  -2.725  1.00  3.70           H  
ATOM    496 2HG1 VAL A  36      12.067  18.444  -2.566  1.00  3.70           H  
ATOM    497 3HG1 VAL A  36      10.520  18.259  -3.406  1.00  3.70           H  
ATOM    498 1HG2 VAL A  36      11.284  15.692  -4.981  1.00  3.70           H  
ATOM    499 2HG2 VAL A  36      10.458  17.112  -5.676  1.00  3.70           H  
ATOM    500 3HG2 VAL A  36      11.977  16.526  -6.392  1.00  3.70           H  
ATOM    501  N   LYS A  37      12.540  20.898  -3.753  1.00  4.10           N  
ATOM    502  CA  LYS A  37      13.165  21.827  -2.830  1.00  4.10           C  
ATOM    503  C   LYS A  37      12.493  21.727  -1.474  1.00  4.10           C  
ATOM    504  O   LYS A  37      11.319  21.363  -1.388  1.00  4.10           O  
ATOM    505  CB  LYS A  37      13.066  23.254  -3.373  1.00  4.10           C  
ATOM    506  CG  LYS A  37      13.661  23.434  -4.781  1.00  4.10           C  
ATOM    507  CD  LYS A  37      15.168  23.177  -4.817  1.00  4.10           C  
ATOM    508  CE  LYS A  37      15.728  23.416  -6.217  1.00  4.10           C  
ATOM    509  NZ  LYS A  37      17.190  23.140  -6.291  1.00  4.10           N  
ATOM    510  H   LYS A  37      11.598  21.071  -4.074  1.00  4.10           H  
ATOM    511  HA  LYS A  37      14.215  21.563  -2.709  1.00  4.10           H  
ATOM    512 1HB  LYS A  37      12.021  23.560  -3.407  1.00  4.10           H  
ATOM    513 2HB  LYS A  37      13.583  23.935  -2.697  1.00  4.10           H  
ATOM    514 1HG  LYS A  37      13.172  22.744  -5.475  1.00  4.10           H  
ATOM    515 2HG  LYS A  37      13.474  24.451  -5.121  1.00  4.10           H  
ATOM    516 1HD  LYS A  37      15.674  23.834  -4.112  1.00  4.10           H  
ATOM    517 2HD  LYS A  37      15.369  22.140  -4.535  1.00  4.10           H  
ATOM    518 1HE  LYS A  37      15.210  22.755  -6.912  1.00  4.10           H  
ATOM    519 2HE  LYS A  37      15.547  24.449  -6.510  1.00  4.10           H  
ATOM    520 1HZ  LYS A  37      17.510  23.294  -7.237  1.00  4.10           H  
ATOM    521 2HZ  LYS A  37      17.682  23.753  -5.663  1.00  4.10           H  
ATOM    522 3HZ  LYS A  37      17.369  22.177  -6.027  1.00  4.10           H  
ATOM    523  N   VAL A  38      13.220  22.079  -0.422  1.00  4.55           N  
ATOM    524  CA  VAL A  38      12.647  22.113   0.915  1.00  4.55           C  
ATOM    525  C   VAL A  38      12.725  23.528   1.474  1.00  4.55           C  
ATOM    526  O   VAL A  38      13.796  24.133   1.526  1.00  4.55           O  
ATOM    527  CB  VAL A  38      13.371  21.122   1.837  1.00  4.55           C  
ATOM    528  CG1 VAL A  38      12.779  21.204   3.236  1.00  4.55           C  
ATOM    529  CG2 VAL A  38      13.230  19.696   1.257  1.00  4.55           C  
ATOM    530  H   VAL A  38      14.185  22.345  -0.553  1.00  4.55           H  
ATOM    531  HA  VAL A  38      11.597  21.822   0.859  1.00  4.55           H  
ATOM    532  HB  VAL A  38      14.425  21.391   1.906  1.00  4.55           H  
ATOM    533 1HG1 VAL A  38      13.296  20.508   3.894  1.00  4.55           H  
ATOM    534 2HG1 VAL A  38      12.892  22.220   3.623  1.00  4.55           H  
ATOM    535 3HG1 VAL A  38      11.722  20.948   3.195  1.00  4.55           H  
ATOM    536 1HG2 VAL A  38      13.743  18.986   1.905  1.00  4.55           H  
ATOM    537 2HG2 VAL A  38      12.172  19.434   1.195  1.00  4.55           H  
ATOM    538 3HG2 VAL A  38      13.670  19.653   0.261  1.00  4.55           H  
ATOM    539  N   ALA A  39      11.574  24.068   1.847  1.00  5.04           N  
ATOM    540  CA  ALA A  39      11.489  25.430   2.347  1.00  5.04           C  
ATOM    541  C   ALA A  39      12.080  25.581   3.753  1.00  5.04           C  
ATOM    542  O   ALA A  39      11.954  24.675   4.581  1.00  5.04           O  
ATOM    543  CB  ALA A  39      10.036  25.878   2.370  1.00  5.04           C  
ATOM    544  H   ALA A  39      10.732  23.512   1.774  1.00  5.04           H  
ATOM    545  HA  ALA A  39      12.041  26.052   1.650  1.00  5.04           H  
ATOM    546 1HB  ALA A  39       9.967  26.916   2.708  1.00  5.04           H  
ATOM    547 2HB  ALA A  39       9.615  25.799   1.369  1.00  5.04           H  
ATOM    548 3HB  ALA A  39       9.471  25.247   3.049  1.00  5.04           H  
ATOM    549  N   PRO A  40      12.657  26.743   4.092  1.00  5.58           N  
ATOM    550  CA  PRO A  40      13.123  27.121   5.411  1.00  5.58           C  
ATOM    551  C   PRO A  40      11.929  27.534   6.250  1.00  5.58           C  
ATOM    552  O   PRO A  40      11.767  28.718   6.578  1.00  5.58           O  
ATOM    553  CB  PRO A  40      14.070  28.281   5.114  1.00  5.58           C  
ATOM    554  CG  PRO A  40      13.488  28.923   3.877  1.00  5.58           C  
ATOM    555  CD  PRO A  40      12.928  27.769   3.061  1.00  5.58           C  
ATOM    556  HA  PRO A  40      13.651  26.269   5.869  1.00  5.58           H  
ATOM    557 1HB  PRO A  40      14.097  28.971   5.977  1.00  5.58           H  
ATOM    558 2HB  PRO A  40      15.095  27.907   4.969  1.00  5.58           H  
ATOM    559 1HG  PRO A  40      12.699  29.645   4.156  1.00  5.58           H  
ATOM    560 2HG  PRO A  40      14.259  29.491   3.337  1.00  5.58           H  
ATOM    561 1HD  PRO A  40      12.004  28.111   2.571  1.00  5.58           H  
ATOM    562 2HD  PRO A  40      13.687  27.412   2.343  1.00  5.58           H  
ATOM    563  N   THR A  41      11.112  26.543   6.608  1.00  6.11           N  
ATOM    564  CA  THR A  41       9.826  26.753   7.267  1.00  6.11           C  
ATOM    565  C   THR A  41       9.936  27.449   8.608  1.00  6.11           C  
ATOM    566  O   THR A  41       9.015  28.153   9.020  1.00  6.11           O  
ATOM    567  CB  THR A  41       9.086  25.416   7.449  1.00  6.11           C  
ATOM    568  OG1 THR A  41       9.888  24.515   8.234  1.00  6.11           O  
ATOM    569  CG2 THR A  41       8.802  24.790   6.096  1.00  6.11           C  
ATOM    570  H   THR A  41      11.369  25.601   6.302  1.00  6.11           H  
ATOM    571  HA  THR A  41       9.213  27.369   6.624  1.00  6.11           H  
ATOM    572  HB  THR A  41       8.142  25.593   7.966  1.00  6.11           H  
ATOM    573  HG1 THR A  41       9.535  23.624   8.156  1.00  6.11           H  
ATOM    574 1HG2 THR A  41       8.272  23.847   6.233  1.00  6.11           H  
ATOM    575 2HG2 THR A  41       8.191  25.469   5.504  1.00  6.11           H  
ATOM    576 3HG2 THR A  41       9.731  24.603   5.583  1.00  6.11           H  
ATOM    577  N   LYS A  42      11.090  27.359   9.262  1.00  6.56           N  
ATOM    578  CA  LYS A  42      11.251  28.056  10.532  1.00  6.56           C  
ATOM    579  C   LYS A  42      11.035  29.573  10.365  1.00  6.56           C  
ATOM    580  O   LYS A  42      10.651  30.256  11.319  1.00  6.56           O  
ATOM    581  CB  LYS A  42      12.644  27.769  11.114  1.00  6.56           C  
ATOM    582  CG  LYS A  42      13.828  28.376  10.319  1.00  6.56           C  
ATOM    583  CD  LYS A  42      15.177  28.011  10.953  1.00  6.56           C  
ATOM    584  CE  LYS A  42      16.387  28.497  10.115  1.00  6.56           C  
ATOM    585  NZ  LYS A  42      16.484  29.991  10.017  1.00  6.56           N  
ATOM    586  H   LYS A  42      11.829  26.783   8.883  1.00  6.56           H  
ATOM    587  HA  LYS A  42      10.498  27.683  11.226  1.00  6.56           H  
ATOM    588 1HB  LYS A  42      12.697  28.167  12.125  1.00  6.56           H  
ATOM    589 2HB  LYS A  42      12.794  26.691  11.176  1.00  6.56           H  
ATOM    590 1HG  LYS A  42      13.801  28.043   9.279  1.00  6.56           H  
ATOM    591 2HG  LYS A  42      13.745  29.461  10.330  1.00  6.56           H  
ATOM    592 1HD  LYS A  42      15.237  28.460  11.945  1.00  6.56           H  
ATOM    593 2HD  LYS A  42      15.244  26.929  11.062  1.00  6.56           H  
ATOM    594 1HE  LYS A  42      17.294  28.120  10.584  1.00  6.56           H  
ATOM    595 2HE  LYS A  42      16.312  28.085   9.109  1.00  6.56           H  
ATOM    596 1HZ  LYS A  42      17.289  30.239   9.474  1.00  6.56           H  
ATOM    597 2HZ  LYS A  42      15.655  30.396   9.554  1.00  6.56           H  
ATOM    598 3HZ  LYS A  42      16.564  30.393  10.932  1.00  6.56           H  
ATOM    599  N   ASP A  43      11.275  30.085   9.145  1.00  7.02           N  
ATOM    600  CA  ASP A  43      11.088  31.487   8.831  1.00  7.02           C  
ATOM    601  C   ASP A  43       9.841  31.679   7.964  1.00  7.02           C  
ATOM    602  O   ASP A  43       9.030  32.583   8.203  1.00  7.02           O  
ATOM    603  CB  ASP A  43      12.319  32.009   8.087  1.00  7.02           C  
ATOM    604  CG  ASP A  43      13.588  31.925   8.940  1.00  7.02           C  
ATOM    605  OD1 ASP A  43      13.602  32.463  10.017  1.00  7.02           O  
ATOM    606  OD2 ASP A  43      14.532  31.272   8.523  1.00  7.02           O  
ATOM    607  H   ASP A  43      11.565  29.466   8.393  1.00  7.02           H  
ATOM    608  HA  ASP A  43      10.960  32.045   9.757  1.00  7.02           H  
ATOM    609 1HB  ASP A  43      12.462  31.417   7.177  1.00  7.02           H  
ATOM    610 2HB  ASP A  43      12.155  33.042   7.783  1.00  7.02           H  
ATOM    611  N   ASP A  44       9.651  30.777   6.987  1.00  7.65           N  
ATOM    612  CA  ASP A  44       8.532  30.881   6.044  1.00  7.65           C  
ATOM    613  C   ASP A  44       7.164  30.741   6.705  1.00  7.65           C  
ATOM    614  O   ASP A  44       6.169  31.232   6.178  1.00  7.65           O  
ATOM    615  CB  ASP A  44       8.645  29.897   4.868  1.00  7.65           C  
ATOM    616  CG  ASP A  44       9.708  30.275   3.826  1.00  7.65           C  
ATOM    617  OD1 ASP A  44      10.220  31.366   3.888  1.00  7.65           O  
ATOM    618  OD2 ASP A  44       9.959  29.479   2.944  1.00  7.65           O  
ATOM    619  H   ASP A  44      10.336  30.030   6.868  1.00  7.65           H  
ATOM    620  HA  ASP A  44       8.570  31.880   5.609  1.00  7.65           H  
ATOM    621 1HB  ASP A  44       8.892  28.929   5.232  1.00  7.65           H  
ATOM    622 2HB  ASP A  44       7.681  29.819   4.368  1.00  7.65           H  
ATOM    623  N   LYS A  45       7.095  30.080   7.863  1.00  8.58           N  
ATOM    624  CA  LYS A  45       5.837  29.942   8.585  1.00  8.58           C  
ATOM    625  C   LYS A  45       5.253  31.294   9.044  1.00  8.58           C  
ATOM    626  O   LYS A  45       4.080  31.352   9.413  1.00  8.58           O  
ATOM    627  CB  LYS A  45       5.997  29.002   9.787  1.00  8.58           C  
ATOM    628  CG  LYS A  45       6.856  29.525  10.940  1.00  8.58           C  
ATOM    629  CD  LYS A  45       7.000  28.455  12.029  1.00  8.58           C  
ATOM    630  CE  LYS A  45       7.809  28.956  13.217  1.00  8.58           C  
ATOM    631  NZ  LYS A  45       7.971  27.907  14.268  1.00  8.58           N  
ATOM    632  H   LYS A  45       7.924  29.634   8.253  1.00  8.58           H  
ATOM    633  HA  LYS A  45       5.112  29.493   7.908  1.00  8.58           H  
ATOM    634 1HB  LYS A  45       5.015  28.760  10.188  1.00  8.58           H  
ATOM    635 2HB  LYS A  45       6.449  28.068   9.450  1.00  8.58           H  
ATOM    636 1HG  LYS A  45       7.846  29.804  10.569  1.00  8.58           H  
ATOM    637 2HG  LYS A  45       6.389  30.407  11.369  1.00  8.58           H  
ATOM    638 1HD  LYS A  45       6.016  28.143  12.373  1.00  8.58           H  
ATOM    639 2HD  LYS A  45       7.512  27.589  11.600  1.00  8.58           H  
ATOM    640 1HE  LYS A  45       8.793  29.264  12.870  1.00  8.58           H  
ATOM    641 2HE  LYS A  45       7.304  29.814  13.655  1.00  8.58           H  
ATOM    642 1HZ  LYS A  45       8.512  28.288  15.031  1.00  8.58           H  
ATOM    643 2HZ  LYS A  45       7.060  27.625  14.607  1.00  8.58           H  
ATOM    644 3HZ  LYS A  45       8.449  27.109  13.876  1.00  8.58           H  
ATOM    645  N   GLU A  46       6.072  32.368   9.077  1.00  9.75           N  
ATOM    646  CA  GLU A  46       5.607  33.693   9.507  1.00  9.75           C  
ATOM    647  C   GLU A  46       4.931  33.678  10.872  1.00  9.75           C  
ATOM    648  O   GLU A  46       3.765  34.053  11.005  1.00  9.75           O  
ATOM    649  CB  GLU A  46       4.661  34.338   8.480  1.00  9.75           C  
ATOM    650  CG  GLU A  46       5.281  34.614   7.101  1.00  9.75           C  
ATOM    651  CD  GLU A  46       4.374  35.443   6.193  1.00  9.75           C  
ATOM    652  OE1 GLU A  46       3.254  35.698   6.571  1.00  9.75           O  
ATOM    653  OE2 GLU A  46       4.815  35.829   5.133  1.00  9.75           O  
ATOM    654  H   GLU A  46       7.039  32.273   8.760  1.00  9.75           H  
ATOM    655  HA  GLU A  46       6.485  34.337   9.589  1.00  9.75           H  
ATOM    656 1HB  GLU A  46       3.796  33.697   8.325  1.00  9.75           H  
ATOM    657 2HB  GLU A  46       4.290  35.281   8.876  1.00  9.75           H  
ATOM    658 1HG  GLU A  46       6.228  35.134   7.232  1.00  9.75           H  
ATOM    659 2HG  GLU A  46       5.490  33.664   6.620  1.00  9.75           H  
ATOM    660  N   ASP A  47       5.669  33.254  11.890  1.00 10.98           N  
ATOM    661  CA  ASP A  47       5.144  33.170  13.244  1.00 10.98           C  
ATOM    662  C   ASP A  47       4.382  34.458  13.591  1.00 10.98           C  
ATOM    663  O   ASP A  47       4.920  35.543  13.381  1.00 10.98           O  
ATOM    664  CB  ASP A  47       6.279  32.979  14.255  1.00 10.98           C  
ATOM    665  CG  ASP A  47       5.802  32.734  15.684  1.00 10.98           C  
ATOM    666  OD1 ASP A  47       5.215  33.627  16.283  1.00 10.98           O  
ATOM    667  OD2 ASP A  47       6.031  31.648  16.170  1.00 10.98           O  
ATOM    668  H   ASP A  47       6.620  32.967  11.705  1.00 10.98           H  
ATOM    669  HA  ASP A  47       4.515  32.295  13.286  1.00 10.98           H  
ATOM    670 1HB  ASP A  47       6.892  32.138  13.947  1.00 10.98           H  
ATOM    671 2HB  ASP A  47       6.914  33.838  14.253  1.00 10.98           H  
ATOM    672  N   PRO A  48       3.148  34.383  14.138  1.00 11.98           N  
ATOM    673  CA  PRO A  48       2.288  35.494  14.529  1.00 11.98           C  
ATOM    674  C   PRO A  48       2.954  36.615  15.331  1.00 11.98           C  
ATOM    675  O   PRO A  48       2.470  37.744  15.304  1.00 11.98           O  
ATOM    676  CB  PRO A  48       1.219  34.796  15.375  1.00 11.98           C  
ATOM    677  CG  PRO A  48       1.120  33.417  14.794  1.00 11.98           C  
ATOM    678  CD  PRO A  48       2.523  33.053  14.390  1.00 11.98           C  
ATOM    679  HA  PRO A  48       1.839  35.913  13.615  1.00 11.98           H  
ATOM    680 1HB  PRO A  48       1.531  34.792  16.434  1.00 11.98           H  
ATOM    681 2HB  PRO A  48       0.275  35.352  15.322  1.00 11.98           H  
ATOM    682 1HG  PRO A  48       0.699  32.723  15.537  1.00 11.98           H  
ATOM    683 2HG  PRO A  48       0.430  33.424  13.938  1.00 11.98           H  
ATOM    684 1HD  PRO A  48       3.037  32.511  15.198  1.00 11.98           H  
ATOM    685 2HD  PRO A  48       2.438  32.472  13.459  1.00 11.98           H  
ATOM    686  N   GLU A  49       4.029  36.329  16.077  1.00 12.63           N  
ATOM    687  CA  GLU A  49       4.658  37.397  16.865  1.00 12.63           C  
ATOM    688  C   GLU A  49       5.669  38.225  16.058  1.00 12.63           C  
ATOM    689  O   GLU A  49       6.297  39.141  16.597  1.00 12.63           O  
ATOM    690  CB  GLU A  49       5.342  36.844  18.122  1.00 12.63           C  
ATOM    691  CG  GLU A  49       4.378  36.254  19.152  1.00 12.63           C  
ATOM    692  CD  GLU A  49       5.057  35.793  20.438  1.00 12.63           C  
ATOM    693  OE1 GLU A  49       6.256  35.922  20.547  1.00 12.63           O  
ATOM    694  OE2 GLU A  49       4.363  35.324  21.313  1.00 12.63           O  
ATOM    695  H   GLU A  49       4.432  35.381  16.092  1.00 12.63           H  
ATOM    696  HA  GLU A  49       3.874  38.075  17.195  1.00 12.63           H  
ATOM    697 1HB  GLU A  49       6.041  36.054  17.830  1.00 12.63           H  
ATOM    698 2HB  GLU A  49       5.920  37.632  18.604  1.00 12.63           H  
ATOM    699 1HG  GLU A  49       3.624  37.000  19.394  1.00 12.63           H  
ATOM    700 2HG  GLU A  49       3.872  35.402  18.692  1.00 12.63           H  
ATOM    701  N   LEU A  50       5.842  37.896  14.781  1.00 13.05           N  
ATOM    702  CA  LEU A  50       6.778  38.590  13.910  1.00 13.05           C  
ATOM    703  C   LEU A  50       6.116  39.647  13.046  1.00 13.05           C  
ATOM    704  O   LEU A  50       4.924  39.573  12.748  1.00 13.05           O  
ATOM    705  CB  LEU A  50       7.454  37.597  12.974  1.00 13.05           C  
ATOM    706  CG  LEU A  50       8.192  36.485  13.648  1.00 13.05           C  
ATOM    707  CD1 LEU A  50       8.708  35.530  12.583  1.00 13.05           C  
ATOM    708  CD2 LEU A  50       9.315  37.056  14.487  1.00 13.05           C  
ATOM    709  H   LEU A  50       5.309  37.118  14.391  1.00 13.05           H  
ATOM    710  HA  LEU A  50       7.531  39.072  14.530  1.00 13.05           H  
ATOM    711 1HB  LEU A  50       6.691  37.150  12.338  1.00 13.05           H  
ATOM    712 2HB  LEU A  50       8.158  38.130  12.343  1.00 13.05           H  
ATOM    713  HG  LEU A  50       7.512  35.948  14.295  1.00 13.05           H  
ATOM    714 1HD1 LEU A  50       9.236  34.702  13.055  1.00 13.05           H  
ATOM    715 2HD1 LEU A  50       7.864  35.147  12.010  1.00 13.05           H  
ATOM    716 3HD1 LEU A  50       9.387  36.060  11.916  1.00 13.05           H  
ATOM    717 1HD2 LEU A  50       9.845  36.244  14.984  1.00 13.05           H  
ATOM    718 2HD2 LEU A  50      10.007  37.606  13.848  1.00 13.05           H  
ATOM    719 3HD2 LEU A  50       8.895  37.730  15.236  1.00 13.05           H  
ATOM    720  N   MET A  51       6.925  40.613  12.609  1.00 13.45           N  
ATOM    721  CA  MET A  51       6.509  41.648  11.661  1.00 13.45           C  
ATOM    722  C   MET A  51       5.348  42.518  12.148  1.00 13.45           C  
ATOM    723  O   MET A  51       4.489  42.919  11.362  1.00 13.45           O  
ATOM    724  CB  MET A  51       6.132  40.951  10.356  1.00 13.45           C  
ATOM    725  CG  MET A  51       7.296  40.257   9.676  1.00 13.45           C  
ATOM    726  SD  MET A  51       6.783  39.357   8.234  1.00 13.45           S  
ATOM    727  CE  MET A  51       5.996  37.962   9.066  1.00 13.45           C  
ATOM    728  H   MET A  51       7.881  40.618  12.931  1.00 13.45           H  
ATOM    729  HA  MET A  51       7.359  42.307  11.486  1.00 13.45           H  
ATOM    730 1HB  MET A  51       5.338  40.231  10.503  1.00 13.45           H  
ATOM    731 2HB  MET A  51       5.753  41.698   9.656  1.00 13.45           H  
ATOM    732 1HG  MET A  51       8.033  41.000   9.375  1.00 13.45           H  
ATOM    733 2HG  MET A  51       7.770  39.564  10.363  1.00 13.45           H  
ATOM    734 1HE  MET A  51       5.598  37.283   8.320  1.00 13.45           H  
ATOM    735 2HE  MET A  51       6.725  37.439   9.683  1.00 13.45           H  
ATOM    736 3HE  MET A  51       5.180  38.322   9.698  1.00 13.45           H  
ATOM    737  N   LYS A  52       5.344  42.835  13.441  1.00 14.08           N  
ATOM    738  CA  LYS A  52       4.320  43.701  14.007  1.00 14.08           C  
ATOM    739  C   LYS A  52       4.955  45.043  14.318  1.00 14.08           C  
ATOM    740  O   LYS A  52       6.148  45.105  14.610  1.00 14.08           O  
ATOM    741  CB  LYS A  52       3.730  43.076  15.272  1.00 14.08           C  
ATOM    742  CG  LYS A  52       3.174  41.663  15.066  1.00 14.08           C  
ATOM    743  CD  LYS A  52       2.017  41.642  14.078  1.00 14.08           C  
ATOM    744  CE  LYS A  52       1.462  40.240  13.938  1.00 14.08           C  
ATOM    745  NZ  LYS A  52       0.351  40.160  12.956  1.00 14.08           N  
ATOM    746  H   LYS A  52       6.066  42.459  14.037  1.00 14.08           H  
ATOM    747  HA  LYS A  52       3.530  43.855  13.273  1.00 14.08           H  
ATOM    748 1HB  LYS A  52       4.495  43.028  16.045  1.00 14.08           H  
ATOM    749 2HB  LYS A  52       2.922  43.708  15.648  1.00 14.08           H  
ATOM    750 1HG  LYS A  52       3.963  41.006  14.701  1.00 14.08           H  
ATOM    751 2HG  LYS A  52       2.824  41.265  16.018  1.00 14.08           H  
ATOM    752 1HD  LYS A  52       1.230  42.312  14.416  1.00 14.08           H  
ATOM    753 2HD  LYS A  52       2.369  41.976  13.101  1.00 14.08           H  
ATOM    754 1HE  LYS A  52       2.269  39.584  13.608  1.00 14.08           H  
ATOM    755 2HE  LYS A  52       1.102  39.901  14.908  1.00 14.08           H  
ATOM    756 1HZ  LYS A  52       0.033  39.206  12.900  1.00 14.08           H  
ATOM    757 2HZ  LYS A  52      -0.407  40.755  13.251  1.00 14.08           H  
ATOM    758 3HZ  LYS A  52       0.689  40.460  12.054  1.00 14.08           H  
ATOM    759  N   CYS A  53       4.177  46.121  14.239  1.00 14.97           N  
ATOM    760  CA  CYS A  53       4.694  47.438  14.578  1.00 14.97           C  
ATOM    761  C   CYS A  53       4.308  47.855  15.997  1.00 14.97           C  
ATOM    762  O   CYS A  53       3.149  48.209  16.228  1.00 14.97           O  
ATOM    763  CB  CYS A  53       4.131  48.475  13.611  1.00 14.97           C  
ATOM    764  SG  CYS A  53       4.522  48.149  11.884  1.00 14.97           S  
ATOM    765  H   CYS A  53       3.213  46.017  13.960  1.00 14.97           H  
ATOM    766  HA  CYS A  53       5.771  47.424  14.472  1.00 14.97           H  
ATOM    767 1HB  CYS A  53       3.048  48.517  13.712  1.00 14.97           H  
ATOM    768 2HB  CYS A  53       4.524  49.458  13.866  1.00 14.97           H  
ATOM    769  N   PRO A  54       5.208  47.823  17.007  1.00 15.84           N  
ATOM    770  CA  PRO A  54       4.911  48.228  18.373  1.00 15.84           C  
ATOM    771  C   PRO A  54       4.870  49.753  18.490  1.00 15.84           C  
ATOM    772  O   PRO A  54       4.388  50.310  19.476  1.00 15.84           O  
ATOM    773  CB  PRO A  54       6.089  47.638  19.151  1.00 15.84           C  
ATOM    774  CG  PRO A  54       7.232  47.620  18.156  1.00 15.84           C  
ATOM    775  CD  PRO A  54       6.589  47.329  16.810  1.00 15.84           C  
ATOM    776  HA  PRO A  54       3.957  47.789  18.690  1.00 15.84           H  
ATOM    777 1HB  PRO A  54       6.304  48.262  20.031  1.00 15.84           H  
ATOM    778 2HB  PRO A  54       5.831  46.636  19.522  1.00 15.84           H  
ATOM    779 1HG  PRO A  54       7.768  48.572  18.172  1.00 15.84           H  
ATOM    780 2HG  PRO A  54       7.960  46.851  18.443  1.00 15.84           H  
ATOM    781 1HD  PRO A  54       7.130  47.897  16.045  1.00 15.84           H  
ATOM    782 2HD  PRO A  54       6.599  46.253  16.631  1.00 15.84           H  
ATOM    783  N   VAL A  55       5.434  50.401  17.477  1.00 16.19           N  
ATOM    784  CA  VAL A  55       5.597  51.840  17.410  1.00 16.19           C  
ATOM    785  C   VAL A  55       5.200  52.356  16.027  1.00 16.19           C  
ATOM    786  O   VAL A  55       5.158  51.575  15.080  1.00 16.19           O  
ATOM    787  CB  VAL A  55       7.075  52.188  17.656  1.00 16.19           C  
ATOM    788  CG1 VAL A  55       7.515  51.738  19.047  1.00 16.19           C  
ATOM    789  CG2 VAL A  55       7.906  51.504  16.575  1.00 16.19           C  
ATOM    790  H   VAL A  55       5.789  49.864  16.707  1.00 16.19           H  
ATOM    791  HA  VAL A  55       4.983  52.279  18.188  1.00 16.19           H  
ATOM    792  HB  VAL A  55       7.215  53.264  17.597  1.00 16.19           H  
ATOM    793 1HG1 VAL A  55       8.561  51.998  19.197  1.00 16.19           H  
ATOM    794 2HG1 VAL A  55       6.904  52.240  19.798  1.00 16.19           H  
ATOM    795 3HG1 VAL A  55       7.401  50.673  19.155  1.00 16.19           H  
ATOM    796 1HG2 VAL A  55       8.958  51.744  16.716  1.00 16.19           H  
ATOM    797 2HG2 VAL A  55       7.767  50.432  16.633  1.00 16.19           H  
ATOM    798 3HG2 VAL A  55       7.582  51.858  15.592  1.00 16.19           H  
ATOM    799  N   PRO A  56       4.902  53.652  15.865  1.00 15.51           N  
ATOM    800  CA  PRO A  56       4.756  54.305  14.575  1.00 15.51           C  
ATOM    801  C   PRO A  56       6.076  54.151  13.819  1.00 15.51           C  
ATOM    802  O   PRO A  56       7.138  54.223  14.432  1.00 15.51           O  
ATOM    803  CB  PRO A  56       4.493  55.767  14.964  1.00 15.51           C  
ATOM    804  CG  PRO A  56       3.891  55.689  16.356  1.00 15.51           C  
ATOM    805  CD  PRO A  56       4.592  54.517  17.023  1.00 15.51           C  
ATOM    806  HA  PRO A  56       3.920  53.862  14.021  1.00 15.51           H  
ATOM    807 1HB  PRO A  56       5.433  56.337  14.934  1.00 15.51           H  
ATOM    808 2HB  PRO A  56       3.815  56.231  14.232  1.00 15.51           H  
ATOM    809 1HG  PRO A  56       4.054  56.638  16.890  1.00 15.51           H  
ATOM    810 2HG  PRO A  56       2.804  55.547  16.286  1.00 15.51           H  
ATOM    811 1HD  PRO A  56       5.507  54.846  17.530  1.00 15.51           H  
ATOM    812 2HD  PRO A  56       3.875  54.043  17.706  1.00 15.51           H  
ATOM    813  N   GLY A  57       6.018  54.021  12.491  1.00 13.85           N  
ATOM    814  CA  GLY A  57       7.253  53.862  11.714  1.00 13.85           C  
ATOM    815  C   GLY A  57       7.479  52.425  11.234  1.00 13.85           C  
ATOM    816  O   GLY A  57       8.548  51.842  11.438  1.00 13.85           O  
ATOM    817  H   GLY A  57       5.123  53.994  12.030  1.00 13.85           H  
ATOM    818 1HA  GLY A  57       7.220  54.530  10.853  1.00 13.85           H  
ATOM    819 2HA  GLY A  57       8.103  54.178  12.318  1.00 13.85           H  
ATOM    820  N   CYS A  58       6.480  51.857  10.558  1.00 11.83           N  
ATOM    821  CA  CYS A  58       6.554  50.479  10.064  1.00 11.83           C  
ATOM    822  C   CYS A  58       7.494  50.278   8.884  1.00 11.83           C  
ATOM    823  O   CYS A  58       7.063  50.024   7.759  1.00 11.83           O  
ATOM    824  CB  CYS A  58       5.180  49.997   9.613  1.00 11.83           C  
ATOM    825  SG  CYS A  58       3.956  49.847  10.914  1.00 11.83           S  
ATOM    826  H   CYS A  58       5.637  52.383  10.401  1.00 11.83           H  
ATOM    827  HA  CYS A  58       6.897  49.848  10.883  1.00 11.83           H  
ATOM    828 1HB  CYS A  58       4.788  50.684   8.864  1.00 11.83           H  
ATOM    829 2HB  CYS A  58       5.281  49.023   9.134  1.00 11.83           H  
ATOM    830  N   VAL A  59       8.783  50.381   9.153  1.00 10.05           N  
ATOM    831  CA  VAL A  59       9.806  50.218   8.136  1.00 10.05           C  
ATOM    832  C   VAL A  59      10.085  48.742   7.881  1.00 10.05           C  
ATOM    833  O   VAL A  59      10.338  47.977   8.814  1.00 10.05           O  
ATOM    834  CB  VAL A  59      11.104  50.923   8.562  1.00 10.05           C  
ATOM    835  CG1 VAL A  59      12.203  50.670   7.538  1.00 10.05           C  
ATOM    836  CG2 VAL A  59      10.837  52.411   8.706  1.00 10.05           C  
ATOM    837  H   VAL A  59       9.035  50.623  10.111  1.00 10.05           H  
ATOM    838  HA  VAL A  59       9.450  50.671   7.208  1.00 10.05           H  
ATOM    839  HB  VAL A  59      11.437  50.516   9.517  1.00 10.05           H  
ATOM    840 1HG1 VAL A  59      13.117  51.167   7.856  1.00 10.05           H  
ATOM    841 2HG1 VAL A  59      12.391  49.597   7.451  1.00 10.05           H  
ATOM    842 3HG1 VAL A  59      11.895  51.061   6.570  1.00 10.05           H  
ATOM    843 1HG2 VAL A  59      11.751  52.915   9.019  1.00 10.05           H  
ATOM    844 2HG2 VAL A  59      10.507  52.813   7.749  1.00 10.05           H  
ATOM    845 3HG2 VAL A  59      10.061  52.571   9.452  1.00 10.05           H  
ATOM    846  N   GLY A  60      10.028  48.334   6.621  1.00  8.81           N  
ATOM    847  CA  GLY A  60      10.286  46.943   6.269  1.00  8.81           C  
ATOM    848  C   GLY A  60      11.546  46.435   6.961  1.00  8.81           C  
ATOM    849  O   GLY A  60      12.648  46.892   6.652  1.00  8.81           O  
ATOM    850  H   GLY A  60       9.800  49.001   5.899  1.00  8.81           H  
ATOM    851 1HA  GLY A  60       9.432  46.332   6.563  1.00  8.81           H  
ATOM    852 2HA  GLY A  60      10.394  46.854   5.189  1.00  8.81           H  
ENDMDL

REMARK ID 640421 DOMAINID 634019 MODEL 4 line_15_sample7
MODEL     4
ATOM      1  N   ASP A   1       3.626   2.241   4.721  1.00  3.09           N  
ATOM      2  CA  ASP A   1       4.005   1.700   3.423  1.00  3.09           C  
ATOM      3  C   ASP A   1       4.531   2.788   2.507  1.00  3.09           C  
ATOM      4  O   ASP A   1       4.220   3.968   2.680  1.00  3.09           O  
ATOM      5  CB  ASP A   1       2.815   1.011   2.747  1.00  3.09           C  
ATOM      6  CG  ASP A   1       2.372  -0.281   3.447  1.00  3.09           C  
ATOM      7  OD1 ASP A   1       3.168  -0.870   4.144  1.00  3.09           O  
ATOM      8  OD2 ASP A   1       1.240  -0.664   3.270  1.00  3.09           O  
ATOM      9 1H   ASP A   1       3.832   1.567   5.443  1.00  3.09           H  
ATOM     10 2H   ASP A   1       4.150   3.088   4.891  1.00  3.09           H  
ATOM     11 3H   ASP A   1       2.639   2.450   4.724  1.00  3.09           H  
ATOM     12  HA  ASP A   1       4.798   0.966   3.570  1.00  3.09           H  
ATOM     13 1HB  ASP A   1       1.970   1.698   2.723  1.00  3.09           H  
ATOM     14 2HB  ASP A   1       3.073   0.781   1.710  1.00  3.09           H  
ATOM     15  N   LEU A   2       5.329   2.387   1.532  1.00  2.96           N  
ATOM     16  CA  LEU A   2       5.875   3.322   0.558  1.00  2.96           C  
ATOM     17  C   LEU A   2       5.096   3.194  -0.741  1.00  2.96           C  
ATOM     18  O   LEU A   2       4.739   2.082  -1.129  1.00  2.96           O  
ATOM     19  CB  LEU A   2       7.354   3.012   0.345  1.00  2.96           C  
ATOM     20  CG  LEU A   2       8.194   3.088   1.629  1.00  2.96           C  
ATOM     21  CD1 LEU A   2       9.610   2.679   1.338  1.00  2.96           C  
ATOM     22  CD2 LEU A   2       8.132   4.507   2.171  1.00  2.96           C  
ATOM     23  H   LEU A   2       5.561   1.406   1.449  1.00  2.96           H  
ATOM     24  HA  LEU A   2       5.767   4.339   0.932  1.00  2.96           H  
ATOM     25 1HB  LEU A   2       7.451   2.009  -0.068  1.00  2.96           H  
ATOM     26 2HB  LEU A   2       7.764   3.723  -0.374  1.00  2.96           H  
ATOM     27  HG  LEU A   2       7.795   2.398   2.368  1.00  2.96           H  
ATOM     28 1HD1 LEU A   2      10.203   2.728   2.250  1.00  2.96           H  
ATOM     29 2HD1 LEU A   2       9.628   1.662   0.947  1.00  2.96           H  
ATOM     30 3HD1 LEU A   2      10.017   3.342   0.619  1.00  2.96           H  
ATOM     31 1HD2 LEU A   2       8.721   4.576   3.086  1.00  2.96           H  
ATOM     32 2HD2 LEU A   2       8.534   5.196   1.429  1.00  2.96           H  
ATOM     33 3HD2 LEU A   2       7.095   4.773   2.385  1.00  2.96           H  
ATOM     34  N   LYS A   3       4.849   4.322  -1.409  1.00  2.84           N  
ATOM     35  CA  LYS A   3       4.107   4.302  -2.667  1.00  2.84           C  
ATOM     36  C   LYS A   3       4.807   5.097  -3.760  1.00  2.84           C  
ATOM     37  O   LYS A   3       5.350   6.173  -3.508  1.00  2.84           O  
ATOM     38  CB  LYS A   3       2.705   4.881  -2.445  1.00  2.84           C  
ATOM     39  CG  LYS A   3       1.836   4.089  -1.453  1.00  2.84           C  
ATOM     40  CD  LYS A   3       0.432   4.660  -1.342  1.00  2.84           C  
ATOM     41  CE  LYS A   3      -0.402   3.863  -0.345  1.00  2.84           C  
ATOM     42  NZ  LYS A   3      -1.782   4.409  -0.207  1.00  2.84           N  
ATOM     43  H   LYS A   3       5.167   5.202  -1.034  1.00  2.84           H  
ATOM     44  HA  LYS A   3       4.028   3.271  -3.009  1.00  2.84           H  
ATOM     45 1HB  LYS A   3       2.785   5.906  -2.088  1.00  2.84           H  
ATOM     46 2HB  LYS A   3       2.179   4.906  -3.400  1.00  2.84           H  
ATOM     47 1HG  LYS A   3       1.779   3.047  -1.767  1.00  2.84           H  
ATOM     48 2HG  LYS A   3       2.295   4.119  -0.466  1.00  2.84           H  
ATOM     49 1HD  LYS A   3       0.483   5.699  -1.017  1.00  2.84           H  
ATOM     50 2HD  LYS A   3      -0.052   4.625  -2.319  1.00  2.84           H  
ATOM     51 1HE  LYS A   3      -0.463   2.828  -0.681  1.00  2.84           H  
ATOM     52 2HE  LYS A   3       0.087   3.889   0.629  1.00  2.84           H  
ATOM     53 1HZ  LYS A   3      -2.299   3.853   0.460  1.00  2.84           H  
ATOM     54 2HZ  LYS A   3      -1.736   5.365   0.115  1.00  2.84           H  
ATOM     55 3HZ  LYS A   3      -2.249   4.379  -1.102  1.00  2.84           H  
ATOM     56  N   CYS A   4       4.736   4.592  -4.979  1.00  2.74           N  
ATOM     57  CA  CYS A   4       5.311   5.240  -6.152  1.00  2.74           C  
ATOM     58  C   CYS A   4       4.565   6.500  -6.587  1.00  2.74           C  
ATOM     59  O   CYS A   4       3.364   6.438  -6.860  1.00  2.74           O  
ATOM     60  CB  CYS A   4       5.333   4.252  -7.306  1.00  2.74           C  
ATOM     61  SG  CYS A   4       5.999   4.928  -8.811  1.00  2.74           S  
ATOM     62  H   CYS A   4       4.326   3.673  -5.092  1.00  2.74           H  
ATOM     63  HA  CYS A   4       6.330   5.490  -5.906  1.00  2.74           H  
ATOM     64 1HB  CYS A   4       5.922   3.382  -7.041  1.00  2.74           H  
ATOM     65 2HB  CYS A   4       4.329   3.906  -7.487  1.00  2.74           H  
ATOM     66  N   PRO A   5       5.251   7.677  -6.677  1.00  2.68           N  
ATOM     67  CA  PRO A   5       4.717   8.977  -7.088  1.00  2.68           C  
ATOM     68  C   PRO A   5       4.560   9.163  -8.605  1.00  2.68           C  
ATOM     69  O   PRO A   5       3.976  10.146  -9.060  1.00  2.68           O  
ATOM     70  CB  PRO A   5       5.780   9.940  -6.551  1.00  2.68           C  
ATOM     71  CG  PRO A   5       7.072   9.160  -6.634  1.00  2.68           C  
ATOM     72  CD  PRO A   5       6.697   7.736  -6.312  1.00  2.68           C  
ATOM     73  HA  PRO A   5       3.754   9.138  -6.582  1.00  2.68           H  
ATOM     74 1HB  PRO A   5       5.796  10.855  -7.159  1.00  2.68           H  
ATOM     75 2HB  PRO A   5       5.528  10.238  -5.523  1.00  2.68           H  
ATOM     76 1HG  PRO A   5       7.524   9.260  -7.639  1.00  2.68           H  
ATOM     77 2HG  PRO A   5       7.805   9.566  -5.921  1.00  2.68           H  
ATOM     78 1HD  PRO A   5       7.308   7.080  -6.955  1.00  2.68           H  
ATOM     79 2HD  PRO A   5       6.845   7.546  -5.233  1.00  2.68           H  
ATOM     80  N   THR A   6       5.131   8.255  -9.381  1.00  2.65           N  
ATOM     81  CA  THR A   6       5.147   8.354 -10.836  1.00  2.65           C  
ATOM     82  C   THR A   6       3.730   8.216 -11.413  1.00  2.65           C  
ATOM     83  O   THR A   6       3.007   7.307 -11.014  1.00  2.65           O  
ATOM     84  CB  THR A   6       6.064   7.274 -11.420  1.00  2.65           C  
ATOM     85  OG1 THR A   6       7.380   7.457 -10.933  1.00  2.65           O  
ATOM     86  CG2 THR A   6       6.083   7.229 -12.865  1.00  2.65           C  
ATOM     87  H   THR A   6       5.586   7.457  -8.955  1.00  2.65           H  
ATOM     88  HA  THR A   6       5.584   9.312 -11.082  1.00  2.65           H  
ATOM     89  HB  THR A   6       5.720   6.369 -11.127  1.00  2.65           H  
ATOM     90  HG1 THR A   6       7.454   7.063 -10.057  1.00  2.65           H  
ATOM     91 1HG2 THR A   6       6.722   6.427 -13.151  1.00  2.65           H  
ATOM     92 2HG2 THR A   6       5.118   7.044 -13.223  1.00  2.65           H  
ATOM     93 3HG2 THR A   6       6.444   8.139 -13.261  1.00  2.65           H  
ATOM     94  N   PRO A   7       3.294   9.078 -12.357  1.00  2.63           N  
ATOM     95  CA  PRO A   7       1.999   9.037 -13.039  1.00  2.63           C  
ATOM     96  C   PRO A   7       1.604   7.666 -13.600  1.00  2.63           C  
ATOM     97  O   PRO A   7       0.423   7.343 -13.695  1.00  2.63           O  
ATOM     98  CB  PRO A   7       2.218  10.037 -14.178  1.00  2.63           C  
ATOM     99  CG  PRO A   7       3.199  11.035 -13.621  1.00  2.63           C  
ATOM    100  CD  PRO A   7       4.136  10.239 -12.760  1.00  2.63           C  
ATOM    101  HA  PRO A   7       1.223   9.402 -12.347  1.00  2.63           H  
ATOM    102 1HB  PRO A   7       2.599   9.513 -15.071  1.00  2.63           H  
ATOM    103 2HB  PRO A   7       1.260  10.492 -14.467  1.00  2.63           H  
ATOM    104 1HG  PRO A   7       3.718  11.552 -14.445  1.00  2.63           H  
ATOM    105 2HG  PRO A   7       2.662  11.808 -13.048  1.00  2.63           H  
ATOM    106 1HD  PRO A   7       5.015   9.938 -13.325  1.00  2.63           H  
ATOM    107 2HD  PRO A   7       4.379  10.868 -11.888  1.00  2.63           H  
ATOM    108  N   GLY A   8       2.595   6.870 -13.987  1.00  2.60           N  
ATOM    109  CA  GLY A   8       2.383   5.545 -14.551  1.00  2.60           C  
ATOM    110  C   GLY A   8       2.294   4.420 -13.503  1.00  2.60           C  
ATOM    111  O   GLY A   8       2.143   3.242 -13.867  1.00  2.60           O  
ATOM    112  H   GLY A   8       3.539   7.192 -13.891  1.00  2.60           H  
ATOM    113 1HA  GLY A   8       1.473   5.553 -15.151  1.00  2.60           H  
ATOM    114 2HA  GLY A   8       3.207   5.331 -15.231  1.00  2.60           H  
ATOM    115  N   CYS A   9       2.392   4.759 -12.211  1.00  2.56           N  
ATOM    116  CA  CYS A   9       2.360   3.743 -11.163  1.00  2.56           C  
ATOM    117  C   CYS A   9       1.008   3.386 -10.572  1.00  2.56           C  
ATOM    118  O   CYS A   9       0.047   4.153 -10.584  1.00  2.56           O  
ATOM    119  CB  CYS A   9       3.268   4.084  -9.989  1.00  2.56           C  
ATOM    120  SG  CYS A   9       5.040   3.929 -10.309  1.00  2.56           S  
ATOM    121  H   CYS A   9       2.501   5.733 -11.936  1.00  2.56           H  
ATOM    122  HA  CYS A   9       2.760   2.841 -11.601  1.00  2.56           H  
ATOM    123 1HB  CYS A   9       3.067   5.105  -9.649  1.00  2.56           H  
ATOM    124 2HB  CYS A   9       3.022   3.413  -9.177  1.00  2.56           H  
ATOM    125  N   ASP A  10       1.000   2.187  -9.997  1.00  2.50           N  
ATOM    126  CA  ASP A  10      -0.101   1.565  -9.270  1.00  2.50           C  
ATOM    127  C   ASP A  10      -0.049   1.764  -7.752  1.00  2.50           C  
ATOM    128  O   ASP A  10      -0.775   1.108  -7.008  1.00  2.50           O  
ATOM    129  CB  ASP A  10      -0.048   0.074  -9.530  1.00  2.50           C  
ATOM    130  CG  ASP A  10       1.294  -0.503  -9.038  1.00  2.50           C  
ATOM    131  OD1 ASP A  10       2.167   0.288  -8.642  1.00  2.50           O  
ATOM    132  OD2 ASP A  10       1.460  -1.699  -9.051  1.00  2.50           O  
ATOM    133  H   ASP A  10       1.844   1.644 -10.084  1.00  2.50           H  
ATOM    134  HA  ASP A  10      -1.038   1.980  -9.644  1.00  2.50           H  
ATOM    135 1HB  ASP A  10      -0.865  -0.424  -9.007  1.00  2.50           H  
ATOM    136 2HB  ASP A  10      -0.160  -0.126 -10.598  1.00  2.50           H  
ATOM    137  N   GLY A  11       0.835   2.638  -7.293  1.00  2.45           N  
ATOM    138  CA  GLY A  11       1.022   2.884  -5.867  1.00  2.45           C  
ATOM    139  C   GLY A  11       2.014   1.915  -5.194  1.00  2.45           C  
ATOM    140  O   GLY A  11       2.171   1.950  -3.978  1.00  2.45           O  
ATOM    141  H   GLY A  11       1.395   3.145  -7.959  1.00  2.45           H  
ATOM    142 1HA  GLY A  11       1.374   3.907  -5.732  1.00  2.45           H  
ATOM    143 2HA  GLY A  11       0.059   2.817  -5.364  1.00  2.45           H  
ATOM    144  N   SER A  12       2.689   1.059  -5.965  1.00  2.45           N  
ATOM    145  CA  SER A  12       3.663   0.106  -5.414  1.00  2.45           C  
ATOM    146  C   SER A  12       4.954   0.788  -4.936  1.00  2.45           C  
ATOM    147  O   SER A  12       5.167   1.976  -5.184  1.00  2.45           O  
ATOM    148  CB  SER A  12       3.968  -0.971  -6.454  1.00  2.45           C  
ATOM    149  OG  SER A  12       4.575  -0.423  -7.605  1.00  2.45           O  
ATOM    150  H   SER A  12       2.501   1.013  -6.972  1.00  2.45           H  
ATOM    151  HA  SER A  12       3.206  -0.380  -4.553  1.00  2.45           H  
ATOM    152 1HB  SER A  12       4.627  -1.715  -6.017  1.00  2.45           H  
ATOM    153 2HB  SER A  12       3.043  -1.476  -6.736  1.00  2.45           H  
ATOM    154  HG  SER A  12       3.820  -0.018  -8.081  1.00  2.45           H  
ATOM    155  N   GLY A  13       5.794   0.060  -4.187  1.00  2.49           N  
ATOM    156  CA  GLY A  13       7.057   0.637  -3.707  1.00  2.49           C  
ATOM    157  C   GLY A  13       8.160   0.499  -4.759  1.00  2.49           C  
ATOM    158  O   GLY A  13       7.916  -0.008  -5.852  1.00  2.49           O  
ATOM    159  H   GLY A  13       5.574  -0.901  -3.974  1.00  2.49           H  
ATOM    160 1HA  GLY A  13       6.907   1.688  -3.458  1.00  2.49           H  
ATOM    161 2HA  GLY A  13       7.362   0.136  -2.789  1.00  2.49           H  
ATOM    162  N   HIS A  14       9.376   0.942  -4.434  1.00  2.61           N  
ATOM    163  CA  HIS A  14      10.503   0.878  -5.365  1.00  2.61           C  
ATOM    164  C   HIS A  14      11.165  -0.485  -5.313  1.00  2.61           C  
ATOM    165  O   HIS A  14      11.198  -1.139  -4.270  1.00  2.61           O  
ATOM    166  CB  HIS A  14      11.507   1.993  -5.057  1.00  2.61           C  
ATOM    167  CG  HIS A  14      12.653   2.249  -6.053  1.00  2.61           C  
ATOM    168  ND1 HIS A  14      13.810   1.517  -6.052  1.00  2.61           N  
ATOM    169  CD2 HIS A  14      12.811   3.183  -7.018  1.00  2.61           C  
ATOM    170  CE1 HIS A  14      14.635   1.977  -6.962  1.00  2.61           C  
ATOM    171  NE2 HIS A  14      14.065   2.993  -7.570  1.00  2.61           N  
ATOM    172  H   HIS A  14       9.563   1.365  -3.520  1.00  2.61           H  
ATOM    173  HA  HIS A  14      10.144   1.028  -6.382  1.00  2.61           H  
ATOM    174 1HB  HIS A  14      10.991   2.925  -4.884  1.00  2.61           H  
ATOM    175 2HB  HIS A  14      11.977   1.733  -4.140  1.00  2.61           H  
ATOM    176  HD1 HIS A  14      14.038   0.786  -5.411  1.00  2.61           H  
ATOM    177  HD2 HIS A  14      12.177   3.993  -7.380  1.00  2.61           H  
ATOM    178  HE1 HIS A  14      15.607   1.512  -7.099  1.00  2.61           H  
ATOM    179  N   ILE A  15      11.797  -0.870  -6.411  1.00  2.79           N  
ATOM    180  CA  ILE A  15      12.567  -2.117  -6.570  1.00  2.79           C  
ATOM    181  C   ILE A  15      13.865  -2.191  -5.723  1.00  2.79           C  
ATOM    182  O   ILE A  15      14.826  -2.856  -6.106  1.00  2.79           O  
ATOM    183  CB  ILE A  15      12.927  -2.291  -8.053  1.00  2.79           C  
ATOM    184  CG1 ILE A  15      13.802  -1.117  -8.508  1.00  2.79           C  
ATOM    185  CG2 ILE A  15      11.659  -2.361  -8.879  1.00  2.79           C  
ATOM    186  CD1 ILE A  15      14.405  -1.280  -9.877  1.00  2.79           C  
ATOM    187  H   ILE A  15      11.727  -0.264  -7.216  1.00  2.79           H  
ATOM    188  HA  ILE A  15      11.926  -2.944  -6.271  1.00  2.79           H  
ATOM    189  HB  ILE A  15      13.500  -3.208  -8.184  1.00  2.79           H  
ATOM    190 1HG1 ILE A  15      13.195  -0.212  -8.514  1.00  2.79           H  
ATOM    191 2HG1 ILE A  15      14.612  -0.988  -7.789  1.00  2.79           H  
ATOM    192 1HG2 ILE A  15      11.921  -2.493  -9.925  1.00  2.79           H  
ATOM    193 2HG2 ILE A  15      11.057  -3.206  -8.545  1.00  2.79           H  
ATOM    194 3HG2 ILE A  15      11.090  -1.437  -8.756  1.00  2.79           H  
ATOM    195 1HD1 ILE A  15      15.002  -0.398 -10.117  1.00  2.79           H  
ATOM    196 2HD1 ILE A  15      15.038  -2.166  -9.892  1.00  2.79           H  
ATOM    197 3HD1 ILE A  15      13.622  -1.390 -10.614  1.00  2.79           H  
ATOM    198  N   THR A  16      13.884  -1.432  -4.623  1.00  2.98           N  
ATOM    199  CA  THR A  16      14.935  -1.162  -3.640  1.00  2.98           C  
ATOM    200  C   THR A  16      16.053  -0.296  -4.217  1.00  2.98           C  
ATOM    201  O   THR A  16      15.980   0.932  -4.130  1.00  2.98           O  
ATOM    202  CB  THR A  16      15.528  -2.457  -3.008  1.00  2.98           C  
ATOM    203  OG1 THR A  16      16.209  -3.260  -3.995  1.00  2.98           O  
ATOM    204  CG2 THR A  16      14.410  -3.271  -2.383  1.00  2.98           C  
ATOM    205  H   THR A  16      12.995  -0.998  -4.407  1.00  2.98           H  
ATOM    206  HA  THR A  16      14.485  -0.595  -2.823  1.00  2.98           H  
ATOM    207  HB  THR A  16      16.242  -2.179  -2.231  1.00  2.98           H  
ATOM    208  HG1 THR A  16      15.671  -3.356  -4.783  1.00  2.98           H  
ATOM    209 1HG2 THR A  16      14.830  -4.165  -1.925  1.00  2.98           H  
ATOM    210 2HG2 THR A  16      13.910  -2.673  -1.624  1.00  2.98           H  
ATOM    211 3HG2 THR A  16      13.692  -3.561  -3.146  1.00  2.98           H  
ATOM    212  N   GLY A  17      17.048  -0.901  -4.851  1.00  3.16           N  
ATOM    213  CA  GLY A  17      18.128  -0.103  -5.403  1.00  3.16           C  
ATOM    214  C   GLY A  17      18.672   0.717  -4.245  1.00  3.16           C  
ATOM    215  O   GLY A  17      18.938   0.177  -3.171  1.00  3.16           O  
ATOM    216  H   GLY A  17      17.042  -1.909  -4.895  1.00  3.16           H  
ATOM    217 1HA  GLY A  17      18.904  -0.748  -5.813  1.00  3.16           H  
ATOM    218 2HA  GLY A  17      17.757   0.543  -6.196  1.00  3.16           H  
ATOM    219  N   ASN A  18      18.802   2.025  -4.451  1.00  3.27           N  
ATOM    220  CA  ASN A  18      19.265   2.912  -3.390  1.00  3.27           C  
ATOM    221  C   ASN A  18      18.102   3.717  -2.793  1.00  3.27           C  
ATOM    222  O   ASN A  18      18.310   4.557  -1.914  1.00  3.27           O  
ATOM    223  CB  ASN A  18      20.328   3.859  -3.926  1.00  3.27           C  
ATOM    224  CG  ASN A  18      21.596   3.154  -4.336  1.00  3.27           C  
ATOM    225  OD1 ASN A  18      22.052   2.220  -3.667  1.00  3.27           O  
ATOM    226  ND2 ASN A  18      22.177   3.586  -5.430  1.00  3.27           N  
ATOM    227  H   ASN A  18      18.574   2.411  -5.356  1.00  3.27           H  
ATOM    228  HA  ASN A  18      19.693   2.310  -2.587  1.00  3.27           H  
ATOM    229 1HB  ASN A  18      19.931   4.391  -4.789  1.00  3.27           H  
ATOM    230 2HB  ASN A  18      20.566   4.605  -3.168  1.00  3.27           H  
ATOM    231 1HD2 ASN A  18      23.023   3.157  -5.750  1.00  3.27           H  
ATOM    232 2HD2 ASN A  18      21.781   4.345  -5.946  1.00  3.27           H  
ATOM    233  N   TYR A  19      16.895   3.525  -3.340  1.00  3.32           N  
ATOM    234  CA  TYR A  19      15.728   4.303  -2.930  1.00  3.32           C  
ATOM    235  C   TYR A  19      14.448   3.502  -2.720  1.00  3.32           C  
ATOM    236  O   TYR A  19      13.574   3.550  -3.572  1.00  3.32           O  
ATOM    237  CB  TYR A  19      15.432   5.366  -3.984  1.00  3.32           C  
ATOM    238  CG  TYR A  19      16.565   6.310  -4.234  1.00  3.32           C  
ATOM    239  CD1 TYR A  19      17.382   6.127  -5.338  1.00  3.32           C  
ATOM    240  CD2 TYR A  19      16.793   7.363  -3.364  1.00  3.32           C  
ATOM    241  CE1 TYR A  19      18.429   6.994  -5.571  1.00  3.32           C  
ATOM    242  CE2 TYR A  19      17.839   8.230  -3.594  1.00  3.32           C  
ATOM    243  CZ  TYR A  19      18.658   8.047  -4.693  1.00  3.32           C  
ATOM    244  OH  TYR A  19      19.705   8.911  -4.925  1.00  3.32           O  
ATOM    245  H   TYR A  19      16.769   2.764  -4.006  1.00  3.32           H  
ATOM    246  HA  TYR A  19      15.963   4.792  -1.985  1.00  3.32           H  
ATOM    247 1HB  TYR A  19      15.163   4.887  -4.932  1.00  3.32           H  
ATOM    248 2HB  TYR A  19      14.582   5.949  -3.661  1.00  3.32           H  
ATOM    249  HD1 TYR A  19      17.193   5.297  -6.021  1.00  3.32           H  
ATOM    250  HD2 TYR A  19      16.145   7.503  -2.500  1.00  3.32           H  
ATOM    251  HE1 TYR A  19      19.074   6.851  -6.437  1.00  3.32           H  
ATOM    252  HE2 TYR A  19      18.022   9.058  -2.909  1.00  3.32           H  
ATOM    253  HH  TYR A  19      20.169   8.644  -5.723  1.00  3.32           H  
ATOM    254  N   ALA A  20      14.230   2.890  -1.560  1.00  3.29           N  
ATOM    255  CA  ALA A  20      12.981   2.118  -1.374  1.00  3.29           C  
ATOM    256  C   ALA A  20      11.745   3.031  -1.545  1.00  3.29           C  
ATOM    257  O   ALA A  20      10.658   2.598  -1.967  1.00  3.29           O  
ATOM    258  CB  ALA A  20      12.961   1.464  -0.006  1.00  3.29           C  
ATOM    259  H   ALA A  20      14.946   2.894  -0.847  1.00  3.29           H  
ATOM    260  HA  ALA A  20      12.945   1.340  -2.132  1.00  3.29           H  
ATOM    261 1HB  ALA A  20      12.046   0.881   0.100  1.00  3.29           H  
ATOM    262 2HB  ALA A  20      13.824   0.805   0.091  1.00  3.29           H  
ATOM    263 3HB  ALA A  20      12.996   2.230   0.766  1.00  3.29           H  
ATOM    264  N   SER A  21      11.949   4.301  -1.174  1.00  3.23           N  
ATOM    265  CA  SER A  21      10.966   5.380  -1.185  1.00  3.23           C  
ATOM    266  C   SER A  21      10.965   6.204  -2.475  1.00  3.23           C  
ATOM    267  O   SER A  21      10.343   7.272  -2.532  1.00  3.23           O  
ATOM    268  CB  SER A  21      11.199   6.275   0.018  1.00  3.23           C  
ATOM    269  OG  SER A  21      12.484   6.848  -0.019  1.00  3.23           O  
ATOM    270  H   SER A  21      12.879   4.526  -0.854  1.00  3.23           H  
ATOM    271  HA  SER A  21       9.977   4.932  -1.089  1.00  3.23           H  
ATOM    272 1HB  SER A  21      10.446   7.062   0.033  1.00  3.23           H  
ATOM    273 2HB  SER A  21      11.084   5.695   0.932  1.00  3.23           H  
ATOM    274  HG  SER A  21      13.100   6.112   0.027  1.00  3.23           H  
ATOM    275  N   HIS A  22      11.695   5.746  -3.494  1.00  3.14           N  
ATOM    276  CA  HIS A  22      11.751   6.392  -4.810  1.00  3.14           C  
ATOM    277  C   HIS A  22      12.490   7.730  -4.788  1.00  3.14           C  
ATOM    278  O   HIS A  22      13.624   7.849  -5.244  1.00  3.14           O  
ATOM    279  CB  HIS A  22      10.323   6.640  -5.371  1.00  3.14           C  
ATOM    280  CG  HIS A  22       9.504   5.422  -5.564  1.00  3.14           C  
ATOM    281  ND1 HIS A  22       9.504   4.695  -6.726  1.00  3.14           N  
ATOM    282  CD2 HIS A  22       8.656   4.792  -4.725  1.00  3.14           C  
ATOM    283  CE1 HIS A  22       8.685   3.672  -6.593  1.00  3.14           C  
ATOM    284  NE2 HIS A  22       8.164   3.716  -5.393  1.00  3.14           N  
ATOM    285  H   HIS A  22      12.223   4.883  -3.382  1.00  3.14           H  
ATOM    286  HA  HIS A  22      12.281   5.737  -5.502  1.00  3.14           H  
ATOM    287 1HB  HIS A  22       9.747   7.331  -4.779  1.00  3.14           H  
ATOM    288 2HB  HIS A  22      10.427   7.102  -6.352  1.00  3.14           H  
ATOM    289  HD2 HIS A  22       8.402   5.088  -3.706  1.00  3.14           H  
ATOM    290  HE1 HIS A  22       8.463   2.914  -7.336  1.00  3.14           H  
ATOM    291  HE2 HIS A  22       7.488   3.052  -5.021  1.00  3.14           H  
ATOM    292  N   ARG A  23      11.785   8.755  -4.310  1.00  3.04           N  
ATOM    293  CA  ARG A  23      12.230  10.153  -4.229  1.00  3.04           C  
ATOM    294  C   ARG A  23      12.616  10.712  -5.609  1.00  3.04           C  
ATOM    295  O   ARG A  23      13.372  11.678  -5.722  1.00  3.04           O  
ATOM    296  CB  ARG A  23      13.409  10.264  -3.275  1.00  3.04           C  
ATOM    297  CG  ARG A  23      13.120   9.712  -1.883  1.00  3.04           C  
ATOM    298  CD  ARG A  23      14.207   9.990  -0.918  1.00  3.04           C  
ATOM    299  NE  ARG A  23      13.946   9.369   0.379  1.00  3.04           N  
ATOM    300  CZ  ARG A  23      14.692   9.579   1.488  1.00  3.04           C  
ATOM    301  NH1 ARG A  23      15.707  10.416   1.441  1.00  3.04           N  
ATOM    302  NH2 ARG A  23      14.414   8.956   2.623  1.00  3.04           N  
ATOM    303  H   ARG A  23      10.886   8.514  -3.900  1.00  3.04           H  
ATOM    304  HA  ARG A  23      11.409  10.748  -3.831  1.00  3.04           H  
ATOM    305 1HB  ARG A  23      14.272   9.733  -3.674  1.00  3.04           H  
ATOM    306 2HB  ARG A  23      13.692  11.310  -3.167  1.00  3.04           H  
ATOM    307 1HG  ARG A  23      12.196  10.144  -1.501  1.00  3.04           H  
ATOM    308 2HG  ARG A  23      13.005   8.630  -1.948  1.00  3.04           H  
ATOM    309 1HD  ARG A  23      15.145   9.593  -1.305  1.00  3.04           H  
ATOM    310 2HD  ARG A  23      14.298  11.064  -0.770  1.00  3.04           H  
ATOM    311  HE  ARG A  23      13.188   8.681   0.422  1.00  3.04           H  
ATOM    312 1HH1 ARG A  23      15.925  10.897   0.580  1.00  3.04           H  
ATOM    313 2HH1 ARG A  23      16.266  10.578   2.266  1.00  3.04           H  
ATOM    314 1HH2 ARG A  23      13.634   8.315   2.683  1.00  3.04           H  
ATOM    315 2HH2 ARG A  23      14.981   9.126   3.439  1.00  3.04           H  
ATOM    316  N   SER A  24      12.056  10.088  -6.637  1.00  2.92           N  
ATOM    317  CA  SER A  24      12.253  10.368  -8.050  1.00  2.92           C  
ATOM    318  C   SER A  24      11.291   9.533  -8.877  1.00  2.92           C  
ATOM    319  O   SER A  24      10.444   8.821  -8.342  1.00  2.92           O  
ATOM    320  CB  SER A  24      13.683  10.066  -8.487  1.00  2.92           C  
ATOM    321  OG  SER A  24      13.873  10.396  -9.857  1.00  2.92           O  
ATOM    322  H   SER A  24      11.453   9.316  -6.407  1.00  2.92           H  
ATOM    323  HA  SER A  24      12.042  11.422  -8.231  1.00  2.92           H  
ATOM    324 1HB  SER A  24      14.380  10.634  -7.876  1.00  2.92           H  
ATOM    325 2HB  SER A  24      13.897   9.010  -8.324  1.00  2.92           H  
ATOM    326  HG  SER A  24      14.825  10.326 -10.008  1.00  2.92           H  
ATOM    327  N   LEU A  25      11.452   9.626 -10.188  1.00  2.77           N  
ATOM    328  CA  LEU A  25      10.749   8.752 -11.116  1.00  2.77           C  
ATOM    329  C   LEU A  25      11.621   7.503 -11.291  1.00  2.77           C  
ATOM    330  O   LEU A  25      11.140   6.404 -11.564  1.00  2.77           O  
ATOM    331  CB  LEU A  25      10.541   9.447 -12.463  1.00  2.77           C  
ATOM    332  CG  LEU A  25       9.688  10.724 -12.442  1.00  2.77           C  
ATOM    333  CD1 LEU A  25       9.672  11.310 -13.831  1.00  2.77           C  
ATOM    334  CD2 LEU A  25       8.290  10.399 -11.976  1.00  2.77           C  
ATOM    335  H   LEU A  25      12.153  10.266 -10.520  1.00  2.77           H  
ATOM    336  HA  LEU A  25       9.787   8.466 -10.695  1.00  2.77           H  
ATOM    337 1HB  LEU A  25      11.515   9.698 -12.879  1.00  2.77           H  
ATOM    338 2HB  LEU A  25      10.053   8.746 -13.133  1.00  2.77           H  
ATOM    339  HG  LEU A  25      10.135  11.453 -11.768  1.00  2.77           H  
ATOM    340 1HD1 LEU A  25       9.081  12.230 -13.846  1.00  2.77           H  
ATOM    341 2HD1 LEU A  25      10.693  11.526 -14.123  1.00  2.77           H  
ATOM    342 3HD1 LEU A  25       9.242  10.598 -14.523  1.00  2.77           H  
ATOM    343 1HD2 LEU A  25       7.681  11.303 -11.968  1.00  2.77           H  
ATOM    344 2HD2 LEU A  25       7.866   9.688 -12.654  1.00  2.77           H  
ATOM    345 3HD2 LEU A  25       8.325   9.974 -10.971  1.00  2.77           H  
ATOM    346  N   SER A  26      12.929   7.691 -11.113  1.00  2.62           N  
ATOM    347  CA  SER A  26      13.906   6.616 -11.264  1.00  2.62           C  
ATOM    348  C   SER A  26      14.044   5.884  -9.926  1.00  2.62           C  
ATOM    349  O   SER A  26      13.867   6.515  -8.889  1.00  2.62           O  
ATOM    350  CB  SER A  26      15.251   7.190 -11.682  1.00  2.62           C  
ATOM    351  OG  SER A  26      16.237   6.201 -11.716  1.00  2.62           O  
ATOM    352  H   SER A  26      13.255   8.620 -10.849  1.00  2.62           H  
ATOM    353  HA  SER A  26      13.538   5.936 -12.030  1.00  2.62           H  
ATOM    354 1HB  SER A  26      15.161   7.656 -12.662  1.00  2.62           H  
ATOM    355 2HB  SER A  26      15.539   7.967 -10.976  1.00  2.62           H  
ATOM    356  HG  SER A  26      16.149   5.719 -10.882  1.00  2.62           H  
ATOM    357  N   GLY A  27      14.322   4.567  -9.904  1.00  2.49           N  
ATOM    358  CA  GLY A  27      14.543   3.643 -11.023  1.00  2.49           C  
ATOM    359  C   GLY A  27      13.338   2.740 -11.247  1.00  2.49           C  
ATOM    360  O   GLY A  27      13.463   1.666 -11.831  1.00  2.49           O  
ATOM    361  H   GLY A  27      14.359   4.126  -8.989  1.00  2.49           H  
ATOM    362 1HA  GLY A  27      14.783   4.171 -11.940  1.00  2.49           H  
ATOM    363 2HA  GLY A  27      15.409   3.023 -10.794  1.00  2.49           H  
ATOM    364  N   CYS A  28      12.182   3.150 -10.744  1.00  2.40           N  
ATOM    365  CA  CYS A  28      10.988   2.334 -10.836  1.00  2.40           C  
ATOM    366  C   CYS A  28      10.675   2.021 -12.306  1.00  2.40           C  
ATOM    367  O   CYS A  28      10.474   2.943 -13.088  1.00  2.40           O  
ATOM    368  CB  CYS A  28       9.797   3.074 -10.237  1.00  2.40           C  
ATOM    369  SG  CYS A  28       8.267   2.135 -10.294  1.00  2.40           S  
ATOM    370  H   CYS A  28      12.138   4.052 -10.286  1.00  2.40           H  
ATOM    371  HA  CYS A  28      11.147   1.450 -10.233  1.00  2.40           H  
ATOM    372 1HB  CYS A  28      10.011   3.321  -9.203  1.00  2.40           H  
ATOM    373 2HB  CYS A  28       9.641   4.020 -10.771  1.00  2.40           H  
ATOM    374  HG  CYS A  28       7.493   3.087  -9.747  1.00  2.40           H  
ATOM    375  N   PRO A  29      10.556   0.739 -12.711  1.00  2.37           N  
ATOM    376  CA  PRO A  29      10.270   0.291 -14.069  1.00  2.37           C  
ATOM    377  C   PRO A  29       8.991   0.873 -14.652  1.00  2.37           C  
ATOM    378  O   PRO A  29       8.858   1.029 -15.865  1.00  2.37           O  
ATOM    379  CB  PRO A  29      10.111  -1.224 -13.880  1.00  2.37           C  
ATOM    380  CG  PRO A  29      10.942  -1.550 -12.677  1.00  2.37           C  
ATOM    381  CD  PRO A  29      10.797  -0.364 -11.767  1.00  2.37           C  
ATOM    382  HA  PRO A  29      11.129   0.520 -14.710  1.00  2.37           H  
ATOM    383 1HB  PRO A  29       9.047  -1.474 -13.741  1.00  2.37           H  
ATOM    384 2HB  PRO A  29      10.445  -1.750 -14.785  1.00  2.37           H  
ATOM    385 1HG  PRO A  29      10.586  -2.482 -12.213  1.00  2.37           H  
ATOM    386 2HG  PRO A  29      11.987  -1.723 -12.970  1.00  2.37           H  
ATOM    387 1HD  PRO A  29       9.959  -0.490 -11.069  1.00  2.37           H  
ATOM    388 2HD  PRO A  29      11.758  -0.247 -11.269  1.00  2.37           H  
ATOM    389  N   ARG A  30       8.060   1.265 -13.800  1.00  2.41           N  
ATOM    390  CA  ARG A  30       6.795   1.797 -14.272  1.00  2.41           C  
ATOM    391  C   ARG A  30       6.991   3.196 -14.876  1.00  2.41           C  
ATOM    392  O   ARG A  30       6.169   3.682 -15.652  1.00  2.41           O  
ATOM    393  CB  ARG A  30       5.804   1.819 -13.131  1.00  2.41           C  
ATOM    394  CG  ARG A  30       5.449   0.398 -12.575  1.00  2.41           C  
ATOM    395  CD  ARG A  30       4.330   0.421 -11.575  1.00  2.41           C  
ATOM    396  NE  ARG A  30       4.086  -0.869 -10.921  1.00  2.41           N  
ATOM    397  CZ  ARG A  30       3.483  -1.926 -11.518  1.00  2.41           C  
ATOM    398  NH1 ARG A  30       3.146  -1.857 -12.784  1.00  2.41           N  
ATOM    399  NH2 ARG A  30       3.231  -3.026 -10.839  1.00  2.41           N  
ATOM    400  H   ARG A  30       8.206   1.167 -12.805  1.00  2.41           H  
ATOM    401  HA  ARG A  30       6.407   1.136 -15.049  1.00  2.41           H  
ATOM    402 1HB  ARG A  30       6.223   2.394 -12.342  1.00  2.41           H  
ATOM    403 2HB  ARG A  30       4.880   2.307 -13.444  1.00  2.41           H  
ATOM    404 1HG  ARG A  30       5.156  -0.246 -13.401  1.00  2.41           H  
ATOM    405 2HG  ARG A  30       6.332  -0.020 -12.085  1.00  2.41           H  
ATOM    406 1HD  ARG A  30       4.556   1.134 -10.797  1.00  2.41           H  
ATOM    407 2HD  ARG A  30       3.414   0.710 -12.080  1.00  2.41           H  
ATOM    408  HE  ARG A  30       4.296  -0.935  -9.901  1.00  2.41           H  
ATOM    409 1HH1 ARG A  30       3.338  -1.017 -13.303  1.00  2.41           H  
ATOM    410 2HH1 ARG A  30       2.697  -2.644 -13.231  1.00  2.41           H  
ATOM    411 1HH2 ARG A  30       3.460  -3.073  -9.853  1.00  2.41           H  
ATOM    412 2HH2 ARG A  30       2.772  -3.799 -11.284  1.00  2.41           H  
ATOM    413  N   ALA A  31       8.131   3.825 -14.570  1.00  2.51           N  
ATOM    414  CA  ALA A  31       8.455   5.157 -15.058  1.00  2.51           C  
ATOM    415  C   ALA A  31       8.975   5.105 -16.477  1.00  2.51           C  
ATOM    416  O   ALA A  31       9.256   6.142 -17.077  1.00  2.51           O  
ATOM    417  CB  ALA A  31       9.483   5.819 -14.168  1.00  2.51           C  
ATOM    418  H   ALA A  31       8.817   3.378 -13.964  1.00  2.51           H  
ATOM    419  HA  ALA A  31       7.550   5.744 -15.064  1.00  2.51           H  
ATOM    420 1HB  ALA A  31       9.692   6.816 -14.539  1.00  2.51           H  
ATOM    421 2HB  ALA A  31       9.103   5.885 -13.146  1.00  2.51           H  
ATOM    422 3HB  ALA A  31      10.400   5.234 -14.169  1.00  2.51           H  
ATOM    423  N   LYS A  32       9.106   3.897 -17.026  1.00  2.67           N  
ATOM    424  CA  LYS A  32       9.576   3.728 -18.383  1.00  2.67           C  
ATOM    425  C   LYS A  32       8.408   3.847 -19.365  1.00  2.67           C  
ATOM    426  O   LYS A  32       8.604   3.815 -20.581  1.00  2.67           O  
ATOM    427  CB  LYS A  32      10.289   2.387 -18.521  1.00  2.67           C  
ATOM    428  CG  LYS A  32      11.569   2.300 -17.682  1.00  2.67           C  
ATOM    429  CD  LYS A  32      12.249   0.949 -17.813  1.00  2.67           C  
ATOM    430  CE  LYS A  32      13.527   0.894 -16.977  1.00  2.67           C  
ATOM    431  NZ  LYS A  32      14.202  -0.430 -17.078  1.00  2.67           N  
ATOM    432  H   LYS A  32       8.882   3.053 -16.498  1.00  2.67           H  
ATOM    433  HA  LYS A  32      10.285   4.523 -18.609  1.00  2.67           H  
ATOM    434 1HB  LYS A  32       9.620   1.585 -18.213  1.00  2.67           H  
ATOM    435 2HB  LYS A  32      10.551   2.217 -19.563  1.00  2.67           H  
ATOM    436 1HG  LYS A  32      12.261   3.083 -17.993  1.00  2.67           H  
ATOM    437 2HG  LYS A  32      11.313   2.462 -16.632  1.00  2.67           H  
ATOM    438 1HD  LYS A  32      11.562   0.174 -17.464  1.00  2.67           H  
ATOM    439 2HD  LYS A  32      12.492   0.756 -18.857  1.00  2.67           H  
ATOM    440 1HE  LYS A  32      14.212   1.666 -17.323  1.00  2.67           H  
ATOM    441 2HE  LYS A  32      13.278   1.085 -15.932  1.00  2.67           H  
ATOM    442 1HZ  LYS A  32      15.041  -0.425 -16.512  1.00  2.67           H  
ATOM    443 2HZ  LYS A  32      13.577  -1.153 -16.747  1.00  2.67           H  
ATOM    444 3HZ  LYS A  32      14.448  -0.612 -18.041  1.00  2.67           H  
ATOM    445  N   LYS A  33       7.182   3.982 -18.843  1.00  2.85           N  
ATOM    446  CA  LYS A  33       6.013   4.140 -19.697  1.00  2.85           C  
ATOM    447  C   LYS A  33       6.070   5.456 -20.467  1.00  2.85           C  
ATOM    448  O   LYS A  33       6.478   6.491 -19.940  1.00  2.85           O  
ATOM    449  CB  LYS A  33       4.728   4.079 -18.879  1.00  2.85           C  
ATOM    450  CG  LYS A  33       4.391   2.719 -18.303  1.00  2.85           C  
ATOM    451  CD  LYS A  33       3.106   2.802 -17.507  1.00  2.85           C  
ATOM    452  CE  LYS A  33       2.695   1.471 -16.935  1.00  2.85           C  
ATOM    453  NZ  LYS A  33       1.475   1.604 -16.099  1.00  2.85           N  
ATOM    454  H   LYS A  33       7.047   3.979 -17.829  1.00  2.85           H  
ATOM    455  HA  LYS A  33       6.002   3.327 -20.423  1.00  2.85           H  
ATOM    456 1HB  LYS A  33       4.813   4.762 -18.035  1.00  2.85           H  
ATOM    457 2HB  LYS A  33       3.889   4.407 -19.487  1.00  2.85           H  
ATOM    458 1HG  LYS A  33       4.272   1.995 -19.108  1.00  2.85           H  
ATOM    459 2HG  LYS A  33       5.197   2.385 -17.650  1.00  2.85           H  
ATOM    460 1HD  LYS A  33       3.256   3.489 -16.680  1.00  2.85           H  
ATOM    461 2HD  LYS A  33       2.306   3.184 -18.137  1.00  2.85           H  
ATOM    462 1HE  LYS A  33       2.495   0.778 -17.748  1.00  2.85           H  
ATOM    463 2HE  LYS A  33       3.505   1.075 -16.319  1.00  2.85           H  
ATOM    464 1HZ  LYS A  33       1.215   0.708 -15.723  1.00  2.85           H  
ATOM    465 2HZ  LYS A  33       1.687   2.260 -15.316  1.00  2.85           H  
ATOM    466 3HZ  LYS A  33       0.715   1.967 -16.650  1.00  2.85           H  
ATOM    467  N   SER A  34       5.569   5.435 -21.698  1.00  3.06           N  
ATOM    468  CA  SER A  34       5.537   6.618 -22.564  1.00  3.06           C  
ATOM    469  C   SER A  34       4.682   7.771 -22.021  1.00  3.06           C  
ATOM    470  O   SER A  34       4.816   8.915 -22.462  1.00  3.06           O  
ATOM    471  CB  SER A  34       5.042   6.213 -23.938  1.00  3.06           C  
ATOM    472  OG  SER A  34       3.702   5.803 -23.890  1.00  3.06           O  
ATOM    473  H   SER A  34       5.238   4.557 -22.070  1.00  3.06           H  
ATOM    474  HA  SER A  34       6.561   6.983 -22.663  1.00  3.06           H  
ATOM    475 1HB  SER A  34       5.145   7.051 -24.627  1.00  3.06           H  
ATOM    476 2HB  SER A  34       5.659   5.401 -24.315  1.00  3.06           H  
ATOM    477  HG  SER A  34       3.185   6.602 -23.751  1.00  3.06           H  
ATOM    478  N   GLY A  35       3.799   7.465 -21.070  1.00  3.30           N  
ATOM    479  CA  GLY A  35       2.935   8.461 -20.448  1.00  3.30           C  
ATOM    480  C   GLY A  35       3.607   9.215 -19.288  1.00  3.30           C  
ATOM    481  O   GLY A  35       3.005  10.123 -18.714  1.00  3.30           O  
ATOM    482  H   GLY A  35       3.742   6.506 -20.767  1.00  3.30           H  
ATOM    483 1HA  GLY A  35       2.613   9.177 -21.204  1.00  3.30           H  
ATOM    484 2HA  GLY A  35       2.036   7.968 -20.082  1.00  3.30           H  
ATOM    485  N   VAL A  36       4.846   8.851 -18.941  1.00  3.58           N  
ATOM    486  CA  VAL A  36       5.539   9.514 -17.843  1.00  3.58           C  
ATOM    487  C   VAL A  36       6.504  10.564 -18.377  1.00  3.58           C  
ATOM    488  O   VAL A  36       7.425  10.266 -19.137  1.00  3.58           O  
ATOM    489  CB  VAL A  36       6.280   8.481 -16.985  1.00  3.58           C  
ATOM    490  CG1 VAL A  36       7.051   9.176 -15.872  1.00  3.58           C  
ATOM    491  CG2 VAL A  36       5.244   7.503 -16.411  1.00  3.58           C  
ATOM    492  H   VAL A  36       5.326   8.096 -19.432  1.00  3.58           H  
ATOM    493  HA  VAL A  36       4.802  10.011 -17.213  1.00  3.58           H  
ATOM    494  HB  VAL A  36       7.001   7.935 -17.608  1.00  3.58           H  
ATOM    495 1HG1 VAL A  36       7.580   8.433 -15.280  1.00  3.58           H  
ATOM    496 2HG1 VAL A  36       7.772   9.863 -16.315  1.00  3.58           H  
ATOM    497 3HG1 VAL A  36       6.366   9.730 -15.243  1.00  3.58           H  
ATOM    498 1HG2 VAL A  36       5.729   6.752 -15.814  1.00  3.58           H  
ATOM    499 2HG2 VAL A  36       4.536   8.054 -15.802  1.00  3.58           H  
ATOM    500 3HG2 VAL A  36       4.720   7.021 -17.233  1.00  3.58           H  
ATOM    501  N   LYS A  37       6.261  11.811 -17.993  1.00  3.91           N  
ATOM    502  CA  LYS A  37       7.035  12.932 -18.503  1.00  3.91           C  
ATOM    503  C   LYS A  37       7.833  13.642 -17.419  1.00  3.91           C  
ATOM    504  O   LYS A  37       7.511  13.552 -16.233  1.00  3.91           O  
ATOM    505  CB  LYS A  37       6.098  13.930 -19.187  1.00  3.91           C  
ATOM    506  CG  LYS A  37       5.244  13.317 -20.309  1.00  3.91           C  
ATOM    507  CD  LYS A  37       6.083  12.822 -21.482  1.00  3.91           C  
ATOM    508  CE  LYS A  37       5.192  12.265 -22.588  1.00  3.91           C  
ATOM    509  NZ  LYS A  37       5.983  11.704 -23.720  1.00  3.91           N  
ATOM    510  H   LYS A  37       5.496  11.984 -17.356  1.00  3.91           H  
ATOM    511  HA  LYS A  37       7.744  12.558 -19.241  1.00  3.91           H  
ATOM    512 1HB  LYS A  37       5.423  14.360 -18.449  1.00  3.91           H  
ATOM    513 2HB  LYS A  37       6.682  14.748 -19.612  1.00  3.91           H  
ATOM    514 1HG  LYS A  37       4.669  12.474 -19.912  1.00  3.91           H  
ATOM    515 2HG  LYS A  37       4.542  14.065 -20.672  1.00  3.91           H  
ATOM    516 1HD  LYS A  37       6.681  13.641 -21.881  1.00  3.91           H  
ATOM    517 2HD  LYS A  37       6.756  12.032 -21.145  1.00  3.91           H  
ATOM    518 1HE  LYS A  37       4.570  11.476 -22.165  1.00  3.91           H  
ATOM    519 2HE  LYS A  37       4.547  13.057 -22.964  1.00  3.91           H  
ATOM    520 1HZ  LYS A  37       5.352  11.337 -24.416  1.00  3.91           H  
ATOM    521 2HZ  LYS A  37       6.554  12.426 -24.126  1.00  3.91           H  
ATOM    522 3HZ  LYS A  37       6.577  10.957 -23.376  1.00  3.91           H  
ATOM    523  N   VAL A  38       8.857  14.373 -17.852  1.00  4.30           N  
ATOM    524  CA  VAL A  38       9.658  15.220 -16.979  1.00  4.30           C  
ATOM    525  C   VAL A  38       9.586  16.658 -17.451  1.00  4.30           C  
ATOM    526  O   VAL A  38       9.807  16.930 -18.627  1.00  4.30           O  
ATOM    527  CB  VAL A  38      11.131  14.780 -16.986  1.00  4.30           C  
ATOM    528  CG1 VAL A  38      11.958  15.728 -16.118  1.00  4.30           C  
ATOM    529  CG2 VAL A  38      11.227  13.374 -16.466  1.00  4.30           C  
ATOM    530  H   VAL A  38       9.073  14.361 -18.837  1.00  4.30           H  
ATOM    531  HA  VAL A  38       9.268  15.158 -15.965  1.00  4.30           H  
ATOM    532  HB  VAL A  38      11.520  14.827 -18.001  1.00  4.30           H  
ATOM    533 1HG1 VAL A  38      13.001  15.413 -16.128  1.00  4.30           H  
ATOM    534 2HG1 VAL A  38      11.887  16.743 -16.509  1.00  4.30           H  
ATOM    535 3HG1 VAL A  38      11.583  15.705 -15.096  1.00  4.30           H  
ATOM    536 1HG2 VAL A  38      12.267  13.051 -16.464  1.00  4.30           H  
ATOM    537 2HG2 VAL A  38      10.840  13.366 -15.459  1.00  4.30           H  
ATOM    538 3HG2 VAL A  38      10.642  12.701 -17.091  1.00  4.30           H  
ATOM    539  N   ALA A  39       9.242  17.571 -16.546  1.00  4.77           N  
ATOM    540  CA  ALA A  39       9.180  18.988 -16.883  1.00  4.77           C  
ATOM    541  C   ALA A  39      10.470  19.716 -16.458  1.00  4.77           C  
ATOM    542  O   ALA A  39      10.617  20.037 -15.275  1.00  4.77           O  
ATOM    543  CB  ALA A  39       7.991  19.639 -16.203  1.00  4.77           C  
ATOM    544  H   ALA A  39       9.042  17.269 -15.602  1.00  4.77           H  
ATOM    545  HA  ALA A  39       9.036  19.070 -17.954  1.00  4.77           H  
ATOM    546 1HB  ALA A  39       7.941  20.692 -16.487  1.00  4.77           H  
ATOM    547 2HB  ALA A  39       7.074  19.137 -16.514  1.00  4.77           H  
ATOM    548 3HB  ALA A  39       8.098  19.562 -15.122  1.00  4.77           H  
ATOM    549  N   PRO A  40      11.389  20.080 -17.378  1.00  5.28           N  
ATOM    550  CA  PRO A  40      12.681  20.685 -17.085  1.00  5.28           C  
ATOM    551  C   PRO A  40      12.495  22.166 -16.789  1.00  5.28           C  
ATOM    552  O   PRO A  40      12.972  23.029 -17.523  1.00  5.28           O  
ATOM    553  CB  PRO A  40      13.439  20.464 -18.394  1.00  5.28           C  
ATOM    554  CG  PRO A  40      12.367  20.539 -19.455  1.00  5.28           C  
ATOM    555  CD  PRO A  40      11.137  19.903 -18.823  1.00  5.28           C  
ATOM    556  HA  PRO A  40      13.159  20.164 -16.244  1.00  5.28           H  
ATOM    557 1HB  PRO A  40      14.212  21.231 -18.516  1.00  5.28           H  
ATOM    558 2HB  PRO A  40      13.954  19.490 -18.371  1.00  5.28           H  
ATOM    559 1HG  PRO A  40      12.200  21.586 -19.746  1.00  5.28           H  
ATOM    560 2HG  PRO A  40      12.695  20.007 -20.363  1.00  5.28           H  
ATOM    561 1HD  PRO A  40      10.243  20.455 -19.147  1.00  5.28           H  
ATOM    562 2HD  PRO A  40      11.108  18.850 -19.094  1.00  5.28           H  
ATOM    563  N   THR A  41      11.785  22.450 -15.707  1.00  5.80           N  
ATOM    564  CA  THR A  41      11.401  23.813 -15.382  1.00  5.80           C  
ATOM    565  C   THR A  41      12.577  24.744 -15.108  1.00  5.80           C  
ATOM    566  O   THR A  41      12.646  25.838 -15.667  1.00  5.80           O  
ATOM    567  CB  THR A  41      10.471  23.815 -14.162  1.00  5.80           C  
ATOM    568  OG1 THR A  41       9.285  23.066 -14.470  1.00  5.80           O  
ATOM    569  CG2 THR A  41      10.093  25.241 -13.803  1.00  5.80           C  
ATOM    570  H   THR A  41      11.446  21.675 -15.142  1.00  5.80           H  
ATOM    571  HA  THR A  41      10.846  24.214 -16.228  1.00  5.80           H  
ATOM    572  HB  THR A  41      10.975  23.351 -13.317  1.00  5.80           H  
ATOM    573  HG1 THR A  41       9.524  22.133 -14.604  1.00  5.80           H  
ATOM    574 1HG2 THR A  41       9.431  25.236 -12.938  1.00  5.80           H  
ATOM    575 2HG2 THR A  41      10.994  25.808 -13.565  1.00  5.80           H  
ATOM    576 3HG2 THR A  41       9.585  25.705 -14.647  1.00  5.80           H  
ATOM    577  N   LYS A  42      13.537  24.320 -14.289  1.00  6.27           N  
ATOM    578  CA  LYS A  42      14.657  25.212 -13.970  1.00  6.27           C  
ATOM    579  C   LYS A  42      15.522  25.532 -15.196  1.00  6.27           C  
ATOM    580  O   LYS A  42      16.233  26.537 -15.216  1.00  6.27           O  
ATOM    581  CB  LYS A  42      15.547  24.619 -12.872  1.00  6.27           C  
ATOM    582  CG  LYS A  42      16.425  23.458 -13.319  1.00  6.27           C  
ATOM    583  CD  LYS A  42      17.282  22.913 -12.184  1.00  6.27           C  
ATOM    584  CE  LYS A  42      18.194  21.775 -12.669  1.00  6.27           C  
ATOM    585  NZ  LYS A  42      19.279  22.254 -13.614  1.00  6.27           N  
ATOM    586  H   LYS A  42      13.470  23.405 -13.868  1.00  6.27           H  
ATOM    587  HA  LYS A  42      14.246  26.154 -13.605  1.00  6.27           H  
ATOM    588 1HB  LYS A  42      16.207  25.397 -12.487  1.00  6.27           H  
ATOM    589 2HB  LYS A  42      14.928  24.275 -12.045  1.00  6.27           H  
ATOM    590 1HG  LYS A  42      15.818  22.660 -13.743  1.00  6.27           H  
ATOM    591 2HG  LYS A  42      17.096  23.818 -14.084  1.00  6.27           H  
ATOM    592 1HD  LYS A  42      17.901  23.716 -11.783  1.00  6.27           H  
ATOM    593 2HD  LYS A  42      16.640  22.539 -11.389  1.00  6.27           H  
ATOM    594 1HE  LYS A  42      18.663  21.306 -11.806  1.00  6.27           H  
ATOM    595 2HE  LYS A  42      17.586  21.035 -13.189  1.00  6.27           H  
ATOM    596 1HZ  LYS A  42      19.838  21.473 -13.904  1.00  6.27           H  
ATOM    597 2HZ  LYS A  42      18.878  22.697 -14.472  1.00  6.27           H  
ATOM    598 3HZ  LYS A  42      19.858  22.929 -13.152  1.00  6.27           H  
ATOM    599  N   ASP A  43      15.462  24.660 -16.207  1.00  6.75           N  
ATOM    600  CA  ASP A  43      16.240  24.789 -17.428  1.00  6.75           C  
ATOM    601  C   ASP A  43      15.386  25.319 -18.585  1.00  6.75           C  
ATOM    602  O   ASP A  43      15.827  25.321 -19.737  1.00  6.75           O  
ATOM    603  CB  ASP A  43      16.815  23.428 -17.837  1.00  6.75           C  
ATOM    604  CG  ASP A  43      17.795  22.803 -16.815  1.00  6.75           C  
ATOM    605  OD1 ASP A  43      18.404  23.509 -16.038  1.00  6.75           O  
ATOM    606  OD2 ASP A  43      17.924  21.606 -16.816  1.00  6.75           O  
ATOM    607  H   ASP A  43      14.831  23.875 -16.130  1.00  6.75           H  
ATOM    608  HA  ASP A  43      17.055  25.490 -17.251  1.00  6.75           H  
ATOM    609 1HB  ASP A  43      15.989  22.736 -17.988  1.00  6.75           H  
ATOM    610 2HB  ASP A  43      17.328  23.529 -18.793  1.00  6.75           H  
ATOM    611  N   ASP A  44      14.148  25.727 -18.299  1.00  7.39           N  
ATOM    612  CA  ASP A  44      13.227  26.143 -19.347  1.00  7.39           C  
ATOM    613  C   ASP A  44      13.770  27.328 -20.138  1.00  7.39           C  
ATOM    614  O   ASP A  44      13.976  28.425 -19.614  1.00  7.39           O  
ATOM    615  CB  ASP A  44      11.837  26.426 -18.747  1.00  7.39           C  
ATOM    616  CG  ASP A  44      10.725  26.720 -19.780  1.00  7.39           C  
ATOM    617  OD1 ASP A  44      11.026  27.196 -20.859  1.00  7.39           O  
ATOM    618  OD2 ASP A  44       9.576  26.463 -19.474  1.00  7.39           O  
ATOM    619  H   ASP A  44      13.814  25.737 -17.336  1.00  7.39           H  
ATOM    620  HA  ASP A  44      13.114  25.305 -20.038  1.00  7.39           H  
ATOM    621 1HB  ASP A  44      11.533  25.557 -18.162  1.00  7.39           H  
ATOM    622 2HB  ASP A  44      11.909  27.263 -18.052  1.00  7.39           H  
ATOM    623  N   LYS A  45      13.980  27.098 -21.429  1.00  8.30           N  
ATOM    624  CA  LYS A  45      14.545  28.069 -22.364  1.00  8.30           C  
ATOM    625  C   LYS A  45      13.718  29.349 -22.510  1.00  8.30           C  
ATOM    626  O   LYS A  45      14.229  30.364 -22.987  1.00  8.30           O  
ATOM    627  CB  LYS A  45      14.738  27.411 -23.735  1.00  8.30           C  
ATOM    628  CG  LYS A  45      13.441  27.080 -24.491  1.00  8.30           C  
ATOM    629  CD  LYS A  45      13.739  26.350 -25.803  1.00  8.30           C  
ATOM    630  CE  LYS A  45      12.461  25.978 -26.563  1.00  8.30           C  
ATOM    631  NZ  LYS A  45      11.781  27.168 -27.163  1.00  8.30           N  
ATOM    632  H   LYS A  45      13.755  26.177 -21.774  1.00  8.30           H  
ATOM    633  HA  LYS A  45      15.526  28.357 -21.985  1.00  8.30           H  
ATOM    634 1HB  LYS A  45      15.328  28.070 -24.371  1.00  8.30           H  
ATOM    635 2HB  LYS A  45      15.300  26.485 -23.614  1.00  8.30           H  
ATOM    636 1HG  LYS A  45      12.796  26.462 -23.864  1.00  8.30           H  
ATOM    637 2HG  LYS A  45      12.907  28.007 -24.720  1.00  8.30           H  
ATOM    638 1HD  LYS A  45      14.350  26.992 -26.439  1.00  8.30           H  
ATOM    639 2HD  LYS A  45      14.300  25.440 -25.592  1.00  8.30           H  
ATOM    640 1HE  LYS A  45      12.713  25.278 -27.358  1.00  8.30           H  
ATOM    641 2HE  LYS A  45      11.771  25.495 -25.871  1.00  8.30           H  
ATOM    642 1HZ  LYS A  45      10.952  26.873 -27.648  1.00  8.30           H  
ATOM    643 2HZ  LYS A  45      11.508  27.863 -26.456  1.00  8.30           H  
ATOM    644 3HZ  LYS A  45      12.402  27.616 -27.814  1.00  8.30           H  
ATOM    645  N   GLU A  46      12.443  29.306 -22.114  1.00  9.40           N  
ATOM    646  CA  GLU A  46      11.574  30.469 -22.219  1.00  9.40           C  
ATOM    647  C   GLU A  46      11.614  31.315 -20.940  1.00  9.40           C  
ATOM    648  O   GLU A  46      11.002  32.380 -20.868  1.00  9.40           O  
ATOM    649  CB  GLU A  46      10.129  30.037 -22.489  1.00  9.40           C  
ATOM    650  CG  GLU A  46       9.907  29.244 -23.798  1.00  9.40           C  
ATOM    651  CD  GLU A  46      10.201  30.011 -25.053  1.00  9.40           C  
ATOM    652  OE1 GLU A  46       9.753  31.124 -25.165  1.00  9.40           O  
ATOM    653  OE2 GLU A  46      10.858  29.470 -25.928  1.00  9.40           O  
ATOM    654  H   GLU A  46      12.062  28.443 -21.705  1.00  9.40           H  
ATOM    655  HA  GLU A  46      11.918  31.090 -23.046  1.00  9.40           H  
ATOM    656 1HB  GLU A  46       9.787  29.410 -21.664  1.00  9.40           H  
ATOM    657 2HB  GLU A  46       9.489  30.918 -22.517  1.00  9.40           H  
ATOM    658 1HG  GLU A  46      10.542  28.357 -23.770  1.00  9.40           H  
ATOM    659 2HG  GLU A  46       8.873  28.907 -23.823  1.00  9.40           H  
ATOM    660  N   ASP A  47      12.386  30.885 -19.934  1.00 10.54           N  
ATOM    661  CA  ASP A  47      12.439  31.621 -18.674  1.00 10.54           C  
ATOM    662  C   ASP A  47      12.931  33.075 -18.802  1.00 10.54           C  
ATOM    663  O   ASP A  47      12.421  33.935 -18.085  1.00 10.54           O  
ATOM    664  CB  ASP A  47      13.274  30.871 -17.628  1.00 10.54           C  
ATOM    665  CG  ASP A  47      13.160  31.454 -16.212  1.00 10.54           C  
ATOM    666  OD1 ASP A  47      12.083  31.410 -15.661  1.00 10.54           O  
ATOM    667  OD2 ASP A  47      14.143  31.927 -15.694  1.00 10.54           O  
ATOM    668  H   ASP A  47      12.909  30.012 -20.018  1.00 10.54           H  
ATOM    669  HA  ASP A  47      11.423  31.661 -18.286  1.00 10.54           H  
ATOM    670 1HB  ASP A  47      12.949  29.824 -17.597  1.00 10.54           H  
ATOM    671 2HB  ASP A  47      14.321  30.862 -17.914  1.00 10.54           H  
ATOM    672  N   PRO A  48      13.870  33.445 -19.702  1.00 11.59           N  
ATOM    673  CA  PRO A  48      14.289  34.816 -19.878  1.00 11.59           C  
ATOM    674  C   PRO A  48      13.114  35.730 -20.226  1.00 11.59           C  
ATOM    675  O   PRO A  48      13.166  36.925 -19.948  1.00 11.59           O  
ATOM    676  CB  PRO A  48      15.306  34.720 -21.017  1.00 11.59           C  
ATOM    677  CG  PRO A  48      15.834  33.305 -20.930  1.00 11.59           C  
ATOM    678  CD  PRO A  48      14.644  32.485 -20.522  1.00 11.59           C  
ATOM    679  HA  PRO A  48      14.783  35.154 -18.956  1.00 11.59           H  
ATOM    680 1HB  PRO A  48      14.803  34.928 -21.979  1.00 11.59           H  
ATOM    681 2HB  PRO A  48      16.088  35.482 -20.891  1.00 11.59           H  
ATOM    682 1HG  PRO A  48      16.243  32.990 -21.904  1.00 11.59           H  
ATOM    683 2HG  PRO A  48      16.654  33.246 -20.204  1.00 11.59           H  
ATOM    684 1HD  PRO A  48      14.113  32.247 -21.437  1.00 11.59           H  
ATOM    685 2HD  PRO A  48      14.967  31.602 -19.965  1.00 11.59           H  
ATOM    686  N   GLU A  49      12.013  35.180 -20.765  1.00 12.55           N  
ATOM    687  CA  GLU A  49      10.890  36.029 -21.137  1.00 12.55           C  
ATOM    688  C   GLU A  49       9.963  36.254 -19.945  1.00 12.55           C  
ATOM    689  O   GLU A  49       8.958  36.964 -20.043  1.00 12.55           O  
ATOM    690  CB  GLU A  49      10.133  35.421 -22.314  1.00 12.55           C  
ATOM    691  CG  GLU A  49      10.980  35.286 -23.595  1.00 12.55           C  
ATOM    692  CD  GLU A  49      11.479  36.621 -24.150  1.00 12.55           C  
ATOM    693  OE1 GLU A  49      10.697  37.525 -24.291  1.00 12.55           O  
ATOM    694  OE2 GLU A  49      12.660  36.720 -24.438  1.00 12.55           O  
ATOM    695  H   GLU A  49      11.925  34.177 -20.935  1.00 12.55           H  
ATOM    696  HA  GLU A  49      11.278  36.999 -21.448  1.00 12.55           H  
ATOM    697 1HB  GLU A  49       9.777  34.426 -22.040  1.00 12.55           H  
ATOM    698 2HB  GLU A  49       9.262  36.030 -22.542  1.00 12.55           H  
ATOM    699 1HG  GLU A  49      11.841  34.651 -23.370  1.00 12.55           H  
ATOM    700 2HG  GLU A  49      10.383  34.780 -24.355  1.00 12.55           H  
ATOM    701  N   LEU A  50      10.316  35.646 -18.815  1.00 13.48           N  
ATOM    702  CA  LEU A  50       9.618  35.815 -17.562  1.00 13.48           C  
ATOM    703  C   LEU A  50      10.468  36.753 -16.710  1.00 13.48           C  
ATOM    704  O   LEU A  50       9.953  37.550 -15.926  1.00 13.48           O  
ATOM    705  CB  LEU A  50       9.462  34.471 -16.852  1.00 13.48           C  
ATOM    706  CG  LEU A  50       8.716  33.410 -17.639  1.00 13.48           C  
ATOM    707  CD1 LEU A  50       8.695  32.133 -16.830  1.00 13.48           C  
ATOM    708  CD2 LEU A  50       7.319  33.904 -17.967  1.00 13.48           C  
ATOM    709  H   LEU A  50      11.128  35.040 -18.811  1.00 13.48           H  
ATOM    710  HA  LEU A  50       8.644  36.269 -17.739  1.00 13.48           H  
ATOM    711 1HB  LEU A  50      10.450  34.077 -16.614  1.00 13.48           H  
ATOM    712 2HB  LEU A  50       8.930  34.633 -15.917  1.00 13.48           H  
ATOM    713  HG  LEU A  50       9.254  33.206 -18.571  1.00 13.48           H  
ATOM    714 1HD1 LEU A  50       8.183  31.354 -17.392  1.00 13.48           H  
ATOM    715 2HD1 LEU A  50       9.720  31.817 -16.622  1.00 13.48           H  
ATOM    716 3HD1 LEU A  50       8.175  32.306 -15.891  1.00 13.48           H  
ATOM    717 1HD2 LEU A  50       6.790  33.142 -18.540  1.00 13.48           H  
ATOM    718 2HD2 LEU A  50       6.776  34.108 -17.044  1.00 13.48           H  
ATOM    719 3HD2 LEU A  50       7.390  34.820 -18.559  1.00 13.48           H  
ATOM    720  N   MET A  51      11.797  36.643 -16.881  1.00 14.48           N  
ATOM    721  CA  MET A  51      12.752  37.433 -16.103  1.00 14.48           C  
ATOM    722  C   MET A  51      12.883  38.885 -16.587  1.00 14.48           C  
ATOM    723  O   MET A  51      13.115  39.790 -15.782  1.00 14.48           O  
ATOM    724  CB  MET A  51      14.127  36.775 -16.139  1.00 14.48           C  
ATOM    725  CG  MET A  51      14.207  35.402 -15.468  1.00 14.48           C  
ATOM    726  SD  MET A  51      13.761  35.422 -13.725  1.00 14.48           S  
ATOM    727  CE  MET A  51      12.067  34.833 -13.824  1.00 14.48           C  
ATOM    728  H   MET A  51      12.144  35.936 -17.526  1.00 14.48           H  
ATOM    729  HA  MET A  51      12.403  37.461 -15.073  1.00 14.48           H  
ATOM    730 1HB  MET A  51      14.433  36.659 -17.175  1.00 14.48           H  
ATOM    731 2HB  MET A  51      14.852  37.428 -15.659  1.00 14.48           H  
ATOM    732 1HG  MET A  51      13.534  34.712 -15.976  1.00 14.48           H  
ATOM    733 2HG  MET A  51      15.216  35.001 -15.560  1.00 14.48           H  
ATOM    734 1HE  MET A  51      11.642  34.774 -12.825  1.00 14.48           H  
ATOM    735 2HE  MET A  51      11.482  35.512 -14.423  1.00 14.48           H  
ATOM    736 3HE  MET A  51      12.056  33.835 -14.286  1.00 14.48           H  
ATOM    737  N   LYS A  52      12.736  39.119 -17.895  1.00 15.68           N  
ATOM    738  CA  LYS A  52      12.840  40.477 -18.430  1.00 15.68           C  
ATOM    739  C   LYS A  52      11.805  41.411 -17.820  1.00 15.68           C  
ATOM    740  O   LYS A  52      10.622  41.081 -17.722  1.00 15.68           O  
ATOM    741  CB  LYS A  52      12.707  40.473 -19.954  1.00 15.68           C  
ATOM    742  CG  LYS A  52      13.915  39.914 -20.713  1.00 15.68           C  
ATOM    743  CD  LYS A  52      13.611  39.785 -22.210  1.00 15.68           C  
ATOM    744  CE  LYS A  52      14.793  39.222 -22.988  1.00 15.68           C  
ATOM    745  NZ  LYS A  52      14.443  38.962 -24.425  1.00 15.68           N  
ATOM    746  H   LYS A  52      12.592  38.341 -18.538  1.00 15.68           H  
ATOM    747  HA  LYS A  52      13.821  40.860 -18.180  1.00 15.68           H  
ATOM    748 1HB  LYS A  52      11.839  39.871 -20.236  1.00 15.68           H  
ATOM    749 2HB  LYS A  52      12.528  41.491 -20.301  1.00 15.68           H  
ATOM    750 1HG  LYS A  52      14.742  40.616 -20.594  1.00 15.68           H  
ATOM    751 2HG  LYS A  52      14.229  38.974 -20.308  1.00 15.68           H  
ATOM    752 1HD  LYS A  52      12.759  39.107 -22.345  1.00 15.68           H  
ATOM    753 2HD  LYS A  52      13.347  40.757 -22.618  1.00 15.68           H  
ATOM    754 1HE  LYS A  52      15.610  39.939 -22.949  1.00 15.68           H  
ATOM    755 2HE  LYS A  52      15.117  38.285 -22.529  1.00 15.68           H  
ATOM    756 1HZ  LYS A  52      15.242  38.596 -24.910  1.00 15.68           H  
ATOM    757 2HZ  LYS A  52      13.678  38.257 -24.462  1.00 15.68           H  
ATOM    758 3HZ  LYS A  52      14.140  39.811 -24.869  1.00 15.68           H  
ATOM    759  N   CYS A  53      12.252  42.595 -17.431  1.00 17.01           N  
ATOM    760  CA  CYS A  53      11.363  43.572 -16.831  1.00 17.01           C  
ATOM    761  C   CYS A  53      10.529  44.340 -17.867  1.00 17.01           C  
ATOM    762  O   CYS A  53      11.041  44.690 -18.925  1.00 17.01           O  
ATOM    763  CB  CYS A  53      12.159  44.550 -15.987  1.00 17.01           C  
ATOM    764  SG  CYS A  53      12.884  43.792 -14.539  1.00 17.01           S  
ATOM    765  H   CYS A  53      13.243  42.806 -17.545  1.00 17.01           H  
ATOM    766  HA  CYS A  53      10.734  43.015 -16.149  1.00 17.01           H  
ATOM    767 1HB  CYS A  53      12.968  44.978 -16.587  1.00 17.01           H  
ATOM    768 2HB  CYS A  53      11.536  45.357 -15.668  1.00 17.01           H  
ATOM    769  HG  CYS A  53      11.756  43.258 -14.079  1.00 17.01           H  
ATOM    770  N   PRO A  54       9.237  44.612 -17.584  1.00 18.09           N  
ATOM    771  CA  PRO A  54       8.319  45.418 -18.378  1.00 18.09           C  
ATOM    772  C   PRO A  54       8.419  46.918 -18.079  1.00 18.09           C  
ATOM    773  O   PRO A  54       7.600  47.708 -18.549  1.00 18.09           O  
ATOM    774  CB  PRO A  54       6.964  44.846 -17.954  1.00 18.09           C  
ATOM    775  CG  PRO A  54       7.151  44.485 -16.501  1.00 18.09           C  
ATOM    776  CD  PRO A  54       8.590  43.992 -16.399  1.00 18.09           C  
ATOM    777  HA  PRO A  54       8.507  45.225 -19.443  1.00 18.09           H  
ATOM    778 1HB  PRO A  54       6.177  45.598 -18.109  1.00 18.09           H  
ATOM    779 2HB  PRO A  54       6.711  43.978 -18.580  1.00 18.09           H  
ATOM    780 1HG  PRO A  54       6.939  45.340 -15.863  1.00 18.09           H  
ATOM    781 2HG  PRO A  54       6.427  43.705 -16.221  1.00 18.09           H  
ATOM    782 1HD  PRO A  54       9.038  44.359 -15.461  1.00 18.09           H  
ATOM    783 2HD  PRO A  54       8.591  42.889 -16.479  1.00 18.09           H  
ATOM    784  N   VAL A  55       9.393  47.292 -17.255  1.00 18.31           N  
ATOM    785  CA  VAL A  55       9.553  48.663 -16.798  1.00 18.31           C  
ATOM    786  C   VAL A  55      10.978  49.163 -17.035  1.00 18.31           C  
ATOM    787  O   VAL A  55      11.884  48.350 -17.199  1.00 18.31           O  
ATOM    788  CB  VAL A  55       9.265  48.747 -15.290  1.00 18.31           C  
ATOM    789  CG1 VAL A  55       7.843  48.358 -14.999  1.00 18.31           C  
ATOM    790  CG2 VAL A  55      10.214  47.819 -14.576  1.00 18.31           C  
ATOM    791  H   VAL A  55      10.048  46.606 -16.925  1.00 18.31           H  
ATOM    792  HA  VAL A  55       8.823  49.261 -17.326  1.00 18.31           H  
ATOM    793  HB  VAL A  55       9.417  49.764 -14.941  1.00 18.31           H  
ATOM    794 1HG1 VAL A  55       7.660  48.422 -13.927  1.00 18.31           H  
ATOM    795 2HG1 VAL A  55       7.168  49.033 -15.527  1.00 18.31           H  
ATOM    796 3HG1 VAL A  55       7.672  47.355 -15.327  1.00 18.31           H  
ATOM    797 1HG2 VAL A  55      10.037  47.868 -13.504  1.00 18.31           H  
ATOM    798 2HG2 VAL A  55      10.043  46.813 -14.923  1.00 18.31           H  
ATOM    799 3HG2 VAL A  55      11.246  48.121 -14.793  1.00 18.31           H  
ATOM    800  N   PRO A  56      11.199  50.489 -17.112  1.00 17.09           N  
ATOM    801  CA  PRO A  56      12.500  51.137 -17.149  1.00 17.09           C  
ATOM    802  C   PRO A  56      13.320  50.803 -15.911  1.00 17.09           C  
ATOM    803  O   PRO A  56      12.774  50.688 -14.812  1.00 17.09           O  
ATOM    804  CB  PRO A  56      12.142  52.626 -17.178  1.00 17.09           C  
ATOM    805  CG  PRO A  56      10.756  52.683 -17.768  1.00 17.09           C  
ATOM    806  CD  PRO A  56      10.063  51.437 -17.276  1.00 17.09           C  
ATOM    807  HA  PRO A  56      13.032  50.832 -18.063  1.00 17.09           H  
ATOM    808 1HB  PRO A  56      12.189  53.037 -16.159  1.00 17.09           H  
ATOM    809 2HB  PRO A  56      12.882  53.175 -17.777  1.00 17.09           H  
ATOM    810 1HG  PRO A  56      10.249  53.605 -17.445  1.00 17.09           H  
ATOM    811 2HG  PRO A  56      10.818  52.726 -18.867  1.00 17.09           H  
ATOM    812 1HD  PRO A  56       9.549  51.627 -16.326  1.00 17.09           H  
ATOM    813 2HD  PRO A  56       9.381  51.132 -18.078  1.00 17.09           H  
ATOM    814  N   GLY A  57      14.637  50.736 -16.070  1.00 14.75           N  
ATOM    815  CA  GLY A  57      15.511  50.446 -14.938  1.00 14.75           C  
ATOM    816  C   GLY A  57      15.442  48.970 -14.588  1.00 14.75           C  
ATOM    817  O   GLY A  57      15.199  48.141 -15.463  1.00 14.75           O  
ATOM    818  H   GLY A  57      15.039  50.853 -16.988  1.00 14.75           H  
ATOM    819 1HA  GLY A  57      16.537  50.720 -15.184  1.00 14.75           H  
ATOM    820 2HA  GLY A  57      15.210  51.043 -14.078  1.00 14.75           H  
ATOM    821  N   CYS A  58      15.676  48.648 -13.313  1.00 12.17           N  
ATOM    822  CA  CYS A  58      15.727  47.266 -12.836  1.00 12.17           C  
ATOM    823  C   CYS A  58      16.868  46.505 -13.507  1.00 12.17           C  
ATOM    824  O   CYS A  58      17.666  47.094 -14.237  1.00 12.17           O  
ATOM    825  CB  CYS A  58      14.405  46.545 -13.093  1.00 12.17           C  
ATOM    826  SG  CYS A  58      12.986  47.269 -12.268  1.00 12.17           S  
ATOM    827  H   CYS A  58      15.842  49.394 -12.654  1.00 12.17           H  
ATOM    828  HA  CYS A  58      15.907  47.277 -11.761  1.00 12.17           H  
ATOM    829 1HB  CYS A  58      14.188  46.480 -14.151  1.00 12.17           H  
ATOM    830 2HB  CYS A  58      14.493  45.532 -12.727  1.00 12.17           H  
ATOM    831  HG  CYS A  58      12.898  48.342 -13.059  1.00 12.17           H  
ATOM    832  N   VAL A  59      16.995  45.214 -13.199  1.00 10.05           N  
ATOM    833  CA  VAL A  59      18.083  44.412 -13.750  1.00 10.05           C  
ATOM    834  C   VAL A  59      17.633  43.298 -14.699  1.00 10.05           C  
ATOM    835  O   VAL A  59      18.459  42.608 -15.294  1.00 10.05           O  
ATOM    836  CB  VAL A  59      18.878  43.792 -12.597  1.00 10.05           C  
ATOM    837  CG1 VAL A  59      19.480  44.891 -11.733  1.00 10.05           C  
ATOM    838  CG2 VAL A  59      17.955  42.908 -11.770  1.00 10.05           C  
ATOM    839  H   VAL A  59      16.335  44.782 -12.572  1.00 10.05           H  
ATOM    840  HA  VAL A  59      18.747  45.078 -14.302  1.00 10.05           H  
ATOM    841  HB  VAL A  59      19.697  43.197 -13.003  1.00 10.05           H  
ATOM    842 1HG1 VAL A  59      20.055  44.444 -10.922  1.00 10.05           H  
ATOM    843 2HG1 VAL A  59      20.137  45.513 -12.344  1.00 10.05           H  
ATOM    844 3HG1 VAL A  59      18.687  45.507 -11.315  1.00 10.05           H  
ATOM    845 1HG2 VAL A  59      18.518  42.459 -10.952  1.00 10.05           H  
ATOM    846 2HG2 VAL A  59      17.142  43.508 -11.366  1.00 10.05           H  
ATOM    847 3HG2 VAL A  59      17.544  42.119 -12.401  1.00 10.05           H  
ATOM    848  N   GLY A  60      16.331  43.106 -14.848  1.00  8.60           N  
ATOM    849  CA  GLY A  60      15.835  42.050 -15.726  1.00  8.60           C  
ATOM    850  C   GLY A  60      16.031  42.441 -17.184  1.00  8.60           C  
ATOM    851  O   GLY A  60      15.105  42.929 -17.841  1.00  8.60           O  
ATOM    852  H   GLY A  60      15.678  43.698 -14.360  1.00  8.60           H  
ATOM    853 1HA  GLY A  60      16.370  41.123 -15.520  1.00  8.60           H  
ATOM    854 2HA  GLY A  60      14.783  41.854 -15.530  1.00  8.60           H  
ENDMDL

REMARK ID 640421 DOMAINID 634019 MODEL 5 line_15_sample7
MODEL     5
ATOM      1  N   ASP A   1       1.193   0.851   2.025  1.00  3.76           N  
ATOM      2  CA  ASP A   1       1.777   1.174   0.730  1.00  3.76           C  
ATOM      3  C   ASP A   1       1.918   2.704   0.619  1.00  3.76           C  
ATOM      4  O   ASP A   1       2.104   3.397   1.628  1.00  3.76           O  
ATOM      5  CB  ASP A   1       0.897   0.583  -0.390  1.00  3.76           C  
ATOM      6  CG  ASP A   1       1.610   0.396  -1.746  1.00  3.76           C  
ATOM      7  OD1 ASP A   1       2.127  -0.663  -2.005  1.00  3.76           O  
ATOM      8  OD2 ASP A   1       1.647   1.348  -2.478  1.00  3.76           O  
ATOM      9 1H   ASP A   1       1.391  -0.115   2.252  1.00  3.76           H  
ATOM     10 2H   ASP A   1       1.597   1.450   2.732  1.00  3.76           H  
ATOM     11 3H   ASP A   1       0.194   0.992   1.991  1.00  3.76           H  
ATOM     12  HA  ASP A   1       2.771   0.727   0.666  1.00  3.76           H  
ATOM     13 1HB  ASP A   1       0.516  -0.387  -0.072  1.00  3.76           H  
ATOM     14 2HB  ASP A   1       0.030   1.231  -0.543  1.00  3.76           H  
ATOM     15  N   LEU A   2       1.783   3.263  -0.579  1.00  3.37           N  
ATOM     16  CA  LEU A   2       1.981   4.697  -0.744  1.00  3.37           C  
ATOM     17  C   LEU A   2       0.778   5.545  -0.380  1.00  3.37           C  
ATOM     18  O   LEU A   2       0.066   6.051  -1.247  1.00  3.37           O  
ATOM     19  CB  LEU A   2       2.401   5.017  -2.170  1.00  3.37           C  
ATOM     20  CG  LEU A   2       3.709   4.403  -2.606  1.00  3.37           C  
ATOM     21  CD1 LEU A   2       4.013   4.827  -4.040  1.00  3.37           C  
ATOM     22  CD2 LEU A   2       4.786   4.832  -1.634  1.00  3.37           C  
ATOM     23  H   LEU A   2       1.606   2.698  -1.412  1.00  3.37           H  
ATOM     24  HA  LEU A   2       2.798   4.991  -0.085  1.00  3.37           H  
ATOM     25 1HB  LEU A   2       1.621   4.667  -2.851  1.00  3.37           H  
ATOM     26 2HB  LEU A   2       2.481   6.071  -2.261  1.00  3.37           H  
ATOM     27  HG  LEU A   2       3.624   3.311  -2.596  1.00  3.37           H  
ATOM     28 1HD1 LEU A   2       4.949   4.377  -4.363  1.00  3.37           H  
ATOM     29 2HD1 LEU A   2       3.203   4.496  -4.695  1.00  3.37           H  
ATOM     30 3HD1 LEU A   2       4.098   5.912  -4.079  1.00  3.37           H  
ATOM     31 1HD2 LEU A   2       5.740   4.391  -1.928  1.00  3.37           H  
ATOM     32 2HD2 LEU A   2       4.866   5.920  -1.636  1.00  3.37           H  
ATOM     33 3HD2 LEU A   2       4.526   4.495  -0.633  1.00  3.37           H  
ATOM     34  N   LYS A   3       0.590   5.751   0.916  1.00  3.01           N  
ATOM     35  CA  LYS A   3      -0.547   6.521   1.424  1.00  3.01           C  
ATOM     36  C   LYS A   3      -0.562   7.972   0.924  1.00  3.01           C  
ATOM     37  O   LYS A   3      -1.638   8.555   0.822  1.00  3.01           O  
ATOM     38  CB  LYS A   3      -0.592   6.490   2.948  1.00  3.01           C  
ATOM     39  CG  LYS A   3      -0.989   5.130   3.513  1.00  3.01           C  
ATOM     40  CD  LYS A   3      -1.057   5.133   5.035  1.00  3.01           C  
ATOM     41  CE  LYS A   3      -1.505   3.773   5.562  1.00  3.01           C  
ATOM     42  NZ  LYS A   3      -1.561   3.739   7.046  1.00  3.01           N  
ATOM     43  H   LYS A   3       1.235   5.273   1.548  1.00  3.01           H  
ATOM     44  HA  LYS A   3      -1.457   6.047   1.060  1.00  3.01           H  
ATOM     45 1HB  LYS A   3       0.387   6.755   3.347  1.00  3.01           H  
ATOM     46 2HB  LYS A   3      -1.306   7.235   3.305  1.00  3.01           H  
ATOM     47 1HG  LYS A   3      -1.960   4.843   3.113  1.00  3.01           H  
ATOM     48 2HG  LYS A   3      -0.252   4.390   3.193  1.00  3.01           H  
ATOM     49 1HD  LYS A   3      -0.073   5.365   5.446  1.00  3.01           H  
ATOM     50 2HD  LYS A   3      -1.762   5.893   5.369  1.00  3.01           H  
ATOM     51 1HE  LYS A   3      -2.496   3.550   5.166  1.00  3.01           H  
ATOM     52 2HE  LYS A   3      -0.807   3.012   5.216  1.00  3.01           H  
ATOM     53 1HZ  LYS A   3      -1.862   2.824   7.349  1.00  3.01           H  
ATOM     54 2HZ  LYS A   3      -0.644   3.934   7.421  1.00  3.01           H  
ATOM     55 3HZ  LYS A   3      -2.215   4.434   7.374  1.00  3.01           H  
ATOM     56  N   CYS A   4       0.626   8.523   0.621  1.00  2.71           N  
ATOM     57  CA  CYS A   4       0.844   9.872   0.091  1.00  2.71           C  
ATOM     58  C   CYS A   4       0.518  10.986   1.098  1.00  2.71           C  
ATOM     59  O   CYS A   4      -0.641  11.167   1.473  1.00  2.71           O  
ATOM     60  CB  CYS A   4       0.011  10.089  -1.170  1.00  2.71           C  
ATOM     61  SG  CYS A   4       0.282  11.680  -1.960  1.00  2.71           S  
ATOM     62  H   CYS A   4       1.432   7.927   0.759  1.00  2.71           H  
ATOM     63  HA  CYS A   4       1.885   9.932  -0.207  1.00  2.71           H  
ATOM     64 1HB  CYS A   4       0.236   9.309  -1.895  1.00  2.71           H  
ATOM     65 2HB  CYS A   4      -1.046  10.019  -0.933  1.00  2.71           H  
ATOM     66  N   PRO A   5       1.515  11.777   1.565  1.00  2.49           N  
ATOM     67  CA  PRO A   5       1.370  12.850   2.550  1.00  2.49           C  
ATOM     68  C   PRO A   5       0.637  14.118   2.077  1.00  2.49           C  
ATOM     69  O   PRO A   5       0.271  14.958   2.899  1.00  2.49           O  
ATOM     70  CB  PRO A   5       2.829  13.182   2.887  1.00  2.49           C  
ATOM     71  CG  PRO A   5       3.613  12.819   1.650  1.00  2.49           C  
ATOM     72  CD  PRO A   5       2.911  11.622   1.059  1.00  2.49           C  
ATOM     73  HA  PRO A   5       0.861  12.437   3.437  1.00  2.49           H  
ATOM     74 1HB  PRO A   5       2.914  14.253   3.136  1.00  2.49           H  
ATOM     75 2HB  PRO A   5       3.146  12.621   3.776  1.00  2.49           H  
ATOM     76 1HG  PRO A   5       3.643  13.677   0.949  1.00  2.49           H  
ATOM     77 2HG  PRO A   5       4.655  12.600   1.916  1.00  2.49           H  
ATOM     78 1HD  PRO A   5       2.970  11.743  -0.037  1.00  2.49           H  
ATOM     79 2HD  PRO A   5       3.367  10.689   1.421  1.00  2.49           H  
ATOM     80  N   THR A   6       0.460  14.291   0.769  1.00  2.34           N  
ATOM     81  CA  THR A   6      -0.177  15.506   0.260  1.00  2.34           C  
ATOM     82  C   THR A   6      -1.697  15.492   0.512  1.00  2.34           C  
ATOM     83  O   THR A   6      -2.359  14.507   0.184  1.00  2.34           O  
ATOM     84  CB  THR A   6       0.111  15.678  -1.241  1.00  2.34           C  
ATOM     85  OG1 THR A   6       1.513  15.810  -1.446  1.00  2.34           O  
ATOM     86  CG2 THR A   6      -0.625  16.891  -1.820  1.00  2.34           C  
ATOM     87  H   THR A   6       0.766  13.580   0.120  1.00  2.34           H  
ATOM     88  HA  THR A   6       0.291  16.342   0.757  1.00  2.34           H  
ATOM     89  HB  THR A   6      -0.205  14.799  -1.757  1.00  2.34           H  
ATOM     90  HG1 THR A   6       1.967  15.005  -1.176  1.00  2.34           H  
ATOM     91 1HG2 THR A   6      -0.418  16.975  -2.874  1.00  2.34           H  
ATOM     92 2HG2 THR A   6      -1.697  16.771  -1.681  1.00  2.34           H  
ATOM     93 3HG2 THR A   6      -0.299  17.791  -1.322  1.00  2.34           H  
ATOM     94  N   PRO A   7      -2.294  16.535   1.118  1.00  2.25           N  
ATOM     95  CA  PRO A   7      -3.722  16.602   1.369  1.00  2.25           C  
ATOM     96  C   PRO A   7      -4.506  16.407   0.079  1.00  2.25           C  
ATOM     97  O   PRO A   7      -4.186  17.019  -0.938  1.00  2.25           O  
ATOM     98  CB  PRO A   7      -3.887  18.038   1.889  1.00  2.25           C  
ATOM     99  CG  PRO A   7      -2.547  18.369   2.518  1.00  2.25           C  
ATOM    100  CD  PRO A   7      -1.524  17.688   1.640  1.00  2.25           C  
ATOM    101  HA  PRO A   7      -4.000  15.859   2.131  1.00  2.25           H  
ATOM    102 1HB  PRO A   7      -4.154  18.707   1.063  1.00  2.25           H  
ATOM    103 2HB  PRO A   7      -4.713  18.081   2.611  1.00  2.25           H  
ATOM    104 1HG  PRO A   7      -2.403  19.463   2.556  1.00  2.25           H  
ATOM    105 2HG  PRO A   7      -2.517  18.008   3.560  1.00  2.25           H  
ATOM    106 1HD  PRO A   7      -1.190  18.338   0.831  1.00  2.25           H  
ATOM    107 2HD  PRO A   7      -0.705  17.364   2.304  1.00  2.25           H  
ATOM    108  N   GLY A   8      -5.528  15.558   0.116  1.00  2.21           N  
ATOM    109  CA  GLY A   8      -6.379  15.319  -1.054  1.00  2.21           C  
ATOM    110  C   GLY A   8      -5.776  14.363  -2.092  1.00  2.21           C  
ATOM    111  O   GLY A   8      -6.395  14.098  -3.127  1.00  2.21           O  
ATOM    112  H   GLY A   8      -5.733  15.068   0.977  1.00  2.21           H  
ATOM    113 1HA  GLY A   8      -7.334  14.919  -0.717  1.00  2.21           H  
ATOM    114 2HA  GLY A   8      -6.592  16.275  -1.530  1.00  2.21           H  
ATOM    115  N   CYS A   9      -4.576  13.856  -1.823  1.00  2.20           N  
ATOM    116  CA  CYS A   9      -3.832  12.987  -2.728  1.00  2.20           C  
ATOM    117  C   CYS A   9      -4.384  11.608  -3.031  1.00  2.20           C  
ATOM    118  O   CYS A   9      -4.811  10.865  -2.147  1.00  2.20           O  
ATOM    119  CB  CYS A   9      -2.444  12.804  -2.195  1.00  2.20           C  
ATOM    120  SG  CYS A   9      -1.338  11.802  -3.173  1.00  2.20           S  
ATOM    121  H   CYS A   9      -4.097  14.121  -0.957  1.00  2.20           H  
ATOM    122  HA  CYS A   9      -3.745  13.521  -3.675  1.00  2.20           H  
ATOM    123 1HB  CYS A   9      -2.019  13.772  -2.124  1.00  2.20           H  
ATOM    124 2HB  CYS A   9      -2.487  12.383  -1.188  1.00  2.20           H  
ATOM    125  N   ASP A  10      -4.344  11.282  -4.314  1.00  2.22           N  
ATOM    126  CA  ASP A  10      -4.654   9.969  -4.851  1.00  2.22           C  
ATOM    127  C   ASP A  10      -3.320   9.214  -4.869  1.00  2.22           C  
ATOM    128  O   ASP A  10      -2.455   9.516  -5.698  1.00  2.22           O  
ATOM    129  CB  ASP A  10      -5.241  10.089  -6.267  1.00  2.22           C  
ATOM    130  CG  ASP A  10      -5.686   8.752  -6.905  1.00  2.22           C  
ATOM    131  OD1 ASP A  10      -5.474   7.721  -6.321  1.00  2.22           O  
ATOM    132  OD2 ASP A  10      -6.222   8.797  -7.988  1.00  2.22           O  
ATOM    133  H   ASP A  10      -4.015  11.985  -4.952  1.00  2.22           H  
ATOM    134  HA  ASP A  10      -5.357   9.452  -4.193  1.00  2.22           H  
ATOM    135 1HB  ASP A  10      -6.101  10.760  -6.242  1.00  2.22           H  
ATOM    136 2HB  ASP A  10      -4.498  10.545  -6.923  1.00  2.22           H  
ATOM    137  N   GLY A  11      -3.121   8.269  -3.944  1.00  2.27           N  
ATOM    138  CA  GLY A  11      -1.822   7.589  -3.755  1.00  2.27           C  
ATOM    139  C   GLY A  11      -1.451   6.583  -4.864  1.00  2.27           C  
ATOM    140  O   GLY A  11      -1.285   5.384  -4.628  1.00  2.27           O  
ATOM    141  H   GLY A  11      -3.884   8.047  -3.319  1.00  2.27           H  
ATOM    142 1HA  GLY A  11      -1.045   8.346  -3.681  1.00  2.27           H  
ATOM    143 2HA  GLY A  11      -1.831   7.074  -2.793  1.00  2.27           H  
ATOM    144  N   SER A  12      -1.341   7.109  -6.083  1.00  2.37           N  
ATOM    145  CA  SER A  12      -1.047   6.388  -7.313  1.00  2.37           C  
ATOM    146  C   SER A  12       0.430   6.111  -7.576  1.00  2.37           C  
ATOM    147  O   SER A  12       0.764   5.369  -8.498  1.00  2.37           O  
ATOM    148  CB  SER A  12      -1.553   7.209  -8.471  1.00  2.37           C  
ATOM    149  OG  SER A  12      -0.811   8.407  -8.562  1.00  2.37           O  
ATOM    150  H   SER A  12      -1.507   8.105  -6.143  1.00  2.37           H  
ATOM    151  HA  SER A  12      -1.574   5.435  -7.276  1.00  2.37           H  
ATOM    152 1HB  SER A  12      -1.458   6.638  -9.391  1.00  2.37           H  
ATOM    153 2HB  SER A  12      -2.613   7.439  -8.328  1.00  2.37           H  
ATOM    154  HG  SER A  12      -1.145   8.959  -7.828  1.00  2.37           H  
ATOM    155  N   GLY A  13       1.319   6.750  -6.825  1.00  2.50           N  
ATOM    156  CA  GLY A  13       2.747   6.635  -7.060  1.00  2.50           C  
ATOM    157  C   GLY A  13       3.272   7.746  -7.967  1.00  2.50           C  
ATOM    158  O   GLY A  13       4.484   7.905  -8.096  1.00  2.50           O  
ATOM    159  H   GLY A  13       1.030   7.357  -6.060  1.00  2.50           H  
ATOM    160 1HA  GLY A  13       3.264   6.689  -6.107  1.00  2.50           H  
ATOM    161 2HA  GLY A  13       2.970   5.662  -7.496  1.00  2.50           H  
ATOM    162  N   HIS A  14       2.373   8.513  -8.601  1.00  2.67           N  
ATOM    163  CA  HIS A  14       2.821   9.593  -9.473  1.00  2.67           C  
ATOM    164  C   HIS A  14       3.080  10.875  -8.697  1.00  2.67           C  
ATOM    165  O   HIS A  14       2.375  11.141  -7.721  1.00  2.67           O  
ATOM    166  CB  HIS A  14       1.813   9.815 -10.586  1.00  2.67           C  
ATOM    167  CG  HIS A  14       1.836   8.705 -11.571  1.00  2.67           C  
ATOM    168  ND1 HIS A  14       2.657   8.720 -12.684  1.00  2.67           N  
ATOM    169  CD2 HIS A  14       1.191   7.518 -11.597  1.00  2.67           C  
ATOM    170  CE1 HIS A  14       2.498   7.599 -13.358  1.00  2.67           C  
ATOM    171  NE2 HIS A  14       1.615   6.852 -12.721  1.00  2.67           N  
ATOM    172  H   HIS A  14       1.368   8.351  -8.488  1.00  2.67           H  
ATOM    173  HA  HIS A  14       3.741   9.277  -9.938  1.00  2.67           H  
ATOM    174 1HB  HIS A  14       0.811   9.877 -10.163  1.00  2.67           H  
ATOM    175 2HB  HIS A  14       2.010  10.753 -11.096  1.00  2.67           H  
ATOM    176  HD2 HIS A  14       0.473   7.158 -10.862  1.00  2.67           H  
ATOM    177  HE1 HIS A  14       3.011   7.332 -14.283  1.00  2.67           H  
ATOM    178  HE2 HIS A  14       1.300   5.934 -13.002  1.00  2.67           H  
ATOM    179  N   ILE A  15       4.034  11.711  -9.132  1.00  2.86           N  
ATOM    180  CA  ILE A  15       4.890  11.600 -10.325  1.00  2.86           C  
ATOM    181  C   ILE A  15       6.053  10.639 -10.118  1.00  2.86           C  
ATOM    182  O   ILE A  15       6.862  10.850  -9.228  1.00  2.86           O  
ATOM    183  CB  ILE A  15       5.431  13.004 -10.617  1.00  2.86           C  
ATOM    184  CG1 ILE A  15       4.240  13.922 -10.899  1.00  2.86           C  
ATOM    185  CG2 ILE A  15       6.429  12.973 -11.765  1.00  2.86           C  
ATOM    186  CD1 ILE A  15       4.564  15.388 -10.886  1.00  2.86           C  
ATOM    187  H   ILE A  15       4.164  12.547  -8.577  1.00  2.86           H  
ATOM    188  HA  ILE A  15       4.292  11.256 -11.169  1.00  2.86           H  
ATOM    189  HB  ILE A  15       5.926  13.387  -9.719  1.00  2.86           H  
ATOM    190 1HG1 ILE A  15       3.822  13.666 -11.871  1.00  2.86           H  
ATOM    191 2HG1 ILE A  15       3.488  13.743 -10.143  1.00  2.86           H  
ATOM    192 1HG2 ILE A  15       6.807  13.975 -11.947  1.00  2.86           H  
ATOM    193 2HG2 ILE A  15       7.247  12.327 -11.496  1.00  2.86           H  
ATOM    194 3HG2 ILE A  15       5.945  12.596 -12.664  1.00  2.86           H  
ATOM    195 1HD1 ILE A  15       3.655  15.958 -11.082  1.00  2.86           H  
ATOM    196 2HD1 ILE A  15       4.955  15.665  -9.899  1.00  2.86           H  
ATOM    197 3HD1 ILE A  15       5.305  15.612 -11.648  1.00  2.86           H  
ATOM    198  N   THR A  16       6.168   9.608 -10.964  1.00  3.05           N  
ATOM    199  CA  THR A  16       7.189   8.579 -10.743  1.00  3.05           C  
ATOM    200  C   THR A  16       8.624   9.016 -11.055  1.00  3.05           C  
ATOM    201  O   THR A  16       9.584   8.414 -10.572  1.00  3.05           O  
ATOM    202  CB  THR A  16       6.843   7.321 -11.553  1.00  3.05           C  
ATOM    203  OG1 THR A  16       6.812   7.644 -12.949  1.00  3.05           O  
ATOM    204  CG2 THR A  16       5.477   6.792 -11.119  1.00  3.05           C  
ATOM    205  H   THR A  16       5.502   9.498 -11.716  1.00  3.05           H  
ATOM    206  HA  THR A  16       7.152   8.310  -9.685  1.00  3.05           H  
ATOM    207  HB  THR A  16       7.597   6.555 -11.382  1.00  3.05           H  
ATOM    208  HG1 THR A  16       7.713   7.742 -13.271  1.00  3.05           H  
ATOM    209 1HG2 THR A  16       5.226   5.905 -11.696  1.00  3.05           H  
ATOM    210 2HG2 THR A  16       5.501   6.542 -10.062  1.00  3.05           H  
ATOM    211 3HG2 THR A  16       4.731   7.550 -11.288  1.00  3.05           H  
ATOM    212  N   GLY A  17       8.773  10.051 -11.866  1.00  3.22           N  
ATOM    213  CA  GLY A  17      10.092  10.599 -12.149  1.00  3.22           C  
ATOM    214  C   GLY A  17      10.261  11.727 -11.150  1.00  3.22           C  
ATOM    215  O   GLY A  17       9.450  11.851 -10.234  1.00  3.22           O  
ATOM    216  H   GLY A  17       7.951  10.486 -12.256  1.00  3.22           H  
ATOM    217 1HA  GLY A  17      10.864   9.842 -12.014  1.00  3.22           H  
ATOM    218 2HA  GLY A  17      10.142  10.975 -13.171  1.00  3.22           H  
ATOM    219  N   ASN A  18      11.264  12.577 -11.299  1.00  3.32           N  
ATOM    220  CA  ASN A  18      11.376  13.659 -10.323  1.00  3.32           C  
ATOM    221  C   ASN A  18      11.314  13.161  -8.860  1.00  3.32           C  
ATOM    222  O   ASN A  18      12.322  12.754  -8.281  1.00  3.32           O  
ATOM    223  CB  ASN A  18      10.334  14.747 -10.579  1.00  3.32           C  
ATOM    224  CG  ASN A  18      10.508  15.407 -11.913  1.00  3.32           C  
ATOM    225  OD1 ASN A  18      11.602  15.385 -12.492  1.00  3.32           O  
ATOM    226  ND2 ASN A  18       9.460  16.014 -12.414  1.00  3.32           N  
ATOM    227  H   ASN A  18      11.932  12.477 -12.049  1.00  3.32           H  
ATOM    228  HA  ASN A  18      12.358  14.121 -10.447  1.00  3.32           H  
ATOM    229 1HB  ASN A  18       9.321  14.350 -10.527  1.00  3.32           H  
ATOM    230 2HB  ASN A  18      10.432  15.509  -9.815  1.00  3.32           H  
ATOM    231 1HD2 ASN A  18       9.525  16.476 -13.300  1.00  3.32           H  
ATOM    232 2HD2 ASN A  18       8.601  16.034 -11.904  1.00  3.32           H  
ATOM    233  N   TYR A  19      10.140  13.306  -8.254  1.00  3.36           N  
ATOM    234  CA  TYR A  19       9.886  13.091  -6.836  1.00  3.36           C  
ATOM    235  C   TYR A  19       9.559  11.649  -6.467  1.00  3.36           C  
ATOM    236  O   TYR A  19       9.318  11.343  -5.294  1.00  3.36           O  
ATOM    237  CB  TYR A  19       8.752  13.991  -6.433  1.00  3.36           C  
ATOM    238  CG  TYR A  19       9.131  15.427  -6.487  1.00  3.36           C  
ATOM    239  CD1 TYR A  19       8.792  16.181  -7.598  1.00  3.36           C  
ATOM    240  CD2 TYR A  19       9.826  15.997  -5.440  1.00  3.36           C  
ATOM    241  CE1 TYR A  19       9.155  17.499  -7.668  1.00  3.36           C  
ATOM    242  CE2 TYR A  19      10.190  17.319  -5.505  1.00  3.36           C  
ATOM    243  CZ  TYR A  19       9.862  18.070  -6.617  1.00  3.36           C  
ATOM    244  OH  TYR A  19      10.231  19.393  -6.683  1.00  3.36           O  
ATOM    245  H   TYR A  19       9.366  13.532  -8.854  1.00  3.36           H  
ATOM    246  HA  TYR A  19      10.779  13.383  -6.288  1.00  3.36           H  
ATOM    247 1HB  TYR A  19       7.936  13.819  -7.124  1.00  3.36           H  
ATOM    248 2HB  TYR A  19       8.411  13.751  -5.427  1.00  3.36           H  
ATOM    249  HD1 TYR A  19       8.242  15.723  -8.421  1.00  3.36           H  
ATOM    250  HD2 TYR A  19      10.087  15.401  -4.565  1.00  3.36           H  
ATOM    251  HE1 TYR A  19       8.893  18.090  -8.543  1.00  3.36           H  
ATOM    252  HE2 TYR A  19      10.741  17.773  -4.683  1.00  3.36           H  
ATOM    253  HH  TYR A  19      10.763  19.614  -5.914  1.00  3.36           H  
ATOM    254  N   ALA A  20       9.579  10.764  -7.442  1.00  3.34           N  
ATOM    255  CA  ALA A  20       9.356   9.342  -7.211  1.00  3.34           C  
ATOM    256  C   ALA A  20       8.074   9.057  -6.418  1.00  3.34           C  
ATOM    257  O   ALA A  20       7.001   9.550  -6.747  1.00  3.34           O  
ATOM    258  CB  ALA A  20      10.567   8.761  -6.491  1.00  3.34           C  
ATOM    259  H   ALA A  20       9.718  11.094  -8.400  1.00  3.34           H  
ATOM    260  HA  ALA A  20       9.255   8.862  -8.181  1.00  3.34           H  
ATOM    261 1HB  ALA A  20      10.442   7.686  -6.364  1.00  3.34           H  
ATOM    262 2HB  ALA A  20      11.456   8.948  -7.092  1.00  3.34           H  
ATOM    263 3HB  ALA A  20      10.689   9.228  -5.517  1.00  3.34           H  
ATOM    264  N   SER A  21       8.177   8.292  -5.326  1.00  3.27           N  
ATOM    265  CA  SER A  21       6.988   7.886  -4.578  1.00  3.27           C  
ATOM    266  C   SER A  21       6.379   8.979  -3.701  1.00  3.27           C  
ATOM    267  O   SER A  21       6.381   8.890  -2.475  1.00  3.27           O  
ATOM    268  CB  SER A  21       7.347   6.708  -3.707  1.00  3.27           C  
ATOM    269  OG  SER A  21       7.722   5.604  -4.484  1.00  3.27           O  
ATOM    270  H   SER A  21       9.074   7.951  -5.031  1.00  3.27           H  
ATOM    271  HA  SER A  21       6.229   7.576  -5.297  1.00  3.27           H  
ATOM    272 1HB  SER A  21       8.162   6.983  -3.044  1.00  3.27           H  
ATOM    273 2HB  SER A  21       6.509   6.459  -3.099  1.00  3.27           H  
ATOM    274  HG  SER A  21       6.961   5.399  -5.035  1.00  3.27           H  
ATOM    275  N   HIS A  22       5.850  10.003  -4.363  1.00  3.14           N  
ATOM    276  CA  HIS A  22       5.225  11.171  -3.749  1.00  3.14           C  
ATOM    277  C   HIS A  22       6.118  11.931  -2.772  1.00  3.14           C  
ATOM    278  O   HIS A  22       5.640  12.328  -1.711  1.00  3.14           O  
ATOM    279  CB  HIS A  22       3.954  10.779  -2.985  1.00  3.14           C  
ATOM    280  CG  HIS A  22       2.889  10.117  -3.799  1.00  3.14           C  
ATOM    281  ND1 HIS A  22       2.140  10.792  -4.729  1.00  3.14           N  
ATOM    282  CD2 HIS A  22       2.442   8.848  -3.807  1.00  3.14           C  
ATOM    283  CE1 HIS A  22       1.267   9.969  -5.268  1.00  3.14           C  
ATOM    284  NE2 HIS A  22       1.429   8.776  -4.731  1.00  3.14           N  
ATOM    285  H   HIS A  22       5.921   9.960  -5.376  1.00  3.14           H  
ATOM    286  HA  HIS A  22       4.942  11.869  -4.539  1.00  3.14           H  
ATOM    287 1HB  HIS A  22       4.207  10.119  -2.155  1.00  3.14           H  
ATOM    288 2HB  HIS A  22       3.518  11.676  -2.552  1.00  3.14           H  
ATOM    289  HD1 HIS A  22       2.217  11.755  -4.970  1.00  3.14           H  
ATOM    290  HD2 HIS A  22       2.734   7.984  -3.248  1.00  3.14           H  
ATOM    291  HE1 HIS A  22       0.572  10.322  -6.028  1.00  3.14           H  
ATOM    292  N   ARG A  23       7.396  12.157  -3.089  1.00  2.97           N  
ATOM    293  CA  ARG A  23       8.201  12.920  -2.151  1.00  2.97           C  
ATOM    294  C   ARG A  23       7.714  14.371  -2.082  1.00  2.97           C  
ATOM    295  O   ARG A  23       7.254  14.943  -3.088  1.00  2.97           O  
ATOM    296  CB  ARG A  23       9.685  12.834  -2.486  1.00  2.97           C  
ATOM    297  CG  ARG A  23      10.292  11.431  -2.269  1.00  2.97           C  
ATOM    298  CD  ARG A  23      11.751  11.349  -2.625  1.00  2.97           C  
ATOM    299  NE  ARG A  23      11.999  11.544  -4.050  1.00  2.97           N  
ATOM    300  CZ  ARG A  23      13.238  11.592  -4.605  1.00  2.97           C  
ATOM    301  NH1 ARG A  23      14.295  11.439  -3.831  1.00  2.97           N  
ATOM    302  NH2 ARG A  23      13.425  11.792  -5.907  1.00  2.97           N  
ATOM    303  H   ARG A  23       7.828  11.815  -3.950  1.00  2.97           H  
ATOM    304  HA  ARG A  23       8.074  12.477  -1.160  1.00  2.97           H  
ATOM    305 1HB  ARG A  23       9.842  13.109  -3.521  1.00  2.97           H  
ATOM    306 2HB  ARG A  23      10.241  13.541  -1.875  1.00  2.97           H  
ATOM    307 1HG  ARG A  23      10.182  11.156  -1.223  1.00  2.97           H  
ATOM    308 2HG  ARG A  23       9.750  10.708  -2.884  1.00  2.97           H  
ATOM    309 1HD  ARG A  23      12.300  12.113  -2.076  1.00  2.97           H  
ATOM    310 2HD  ARG A  23      12.130  10.365  -2.348  1.00  2.97           H  
ATOM    311  HE  ARG A  23      11.185  11.652  -4.655  1.00  2.97           H  
ATOM    312 1HH1 ARG A  23      14.180  11.288  -2.839  1.00  2.97           H  
ATOM    313 2HH1 ARG A  23      15.222  11.475  -4.233  1.00  2.97           H  
ATOM    314 1HH2 ARG A  23      12.647  11.943  -6.561  1.00  2.97           H  
ATOM    315 2HH2 ARG A  23      14.359  11.823  -6.278  1.00  2.97           H  
ATOM    316  N   SER A  24       7.838  14.954  -0.881  1.00  2.78           N  
ATOM    317  CA  SER A  24       7.396  16.314  -0.578  1.00  2.78           C  
ATOM    318  C   SER A  24       5.934  16.498  -0.984  1.00  2.78           C  
ATOM    319  O   SER A  24       5.169  15.537  -1.008  1.00  2.78           O  
ATOM    320  CB  SER A  24       8.286  17.322  -1.309  1.00  2.78           C  
ATOM    321  OG  SER A  24       7.996  18.624  -0.895  1.00  2.78           O  
ATOM    322  H   SER A  24       8.232  14.408  -0.128  1.00  2.78           H  
ATOM    323  HA  SER A  24       7.478  16.477   0.497  1.00  2.78           H  
ATOM    324 1HB  SER A  24       9.334  17.100  -1.123  1.00  2.78           H  
ATOM    325 2HB  SER A  24       8.120  17.241  -2.384  1.00  2.78           H  
ATOM    326  HG  SER A  24       8.419  18.728  -0.036  1.00  2.78           H  
ATOM    327  N   LEU A  25       5.553  17.726  -1.312  1.00  2.58           N  
ATOM    328  CA  LEU A  25       4.216  17.978  -1.822  1.00  2.58           C  
ATOM    329  C   LEU A  25       4.266  18.055  -3.338  1.00  2.58           C  
ATOM    330  O   LEU A  25       3.358  17.605  -4.030  1.00  2.58           O  
ATOM    331  CB  LEU A  25       3.636  19.275  -1.249  1.00  2.58           C  
ATOM    332  CG  LEU A  25       3.433  19.311   0.270  1.00  2.58           C  
ATOM    333  CD1 LEU A  25       2.951  20.692   0.672  1.00  2.58           C  
ATOM    334  CD2 LEU A  25       2.413  18.251   0.667  1.00  2.58           C  
ATOM    335  H   LEU A  25       6.225  18.471  -1.215  1.00  2.58           H  
ATOM    336  HA  LEU A  25       3.571  17.154  -1.541  1.00  2.58           H  
ATOM    337 1HB  LEU A  25       4.296  20.100  -1.516  1.00  2.58           H  
ATOM    338 2HB  LEU A  25       2.666  19.451  -1.714  1.00  2.58           H  
ATOM    339  HG  LEU A  25       4.381  19.115   0.772  1.00  2.58           H  
ATOM    340 1HD1 LEU A  25       2.806  20.743   1.751  1.00  2.58           H  
ATOM    341 2HD1 LEU A  25       3.688  21.418   0.377  1.00  2.58           H  
ATOM    342 3HD1 LEU A  25       2.021  20.911   0.180  1.00  2.58           H  
ATOM    343 1HD2 LEU A  25       2.261  18.271   1.745  1.00  2.58           H  
ATOM    344 2HD2 LEU A  25       1.474  18.458   0.164  1.00  2.58           H  
ATOM    345 3HD2 LEU A  25       2.778  17.266   0.370  1.00  2.58           H  
ATOM    346  N   SER A  26       5.383  18.555  -3.860  1.00  2.41           N  
ATOM    347  CA  SER A  26       5.550  18.764  -5.293  1.00  2.41           C  
ATOM    348  C   SER A  26       5.452  17.486  -6.131  1.00  2.41           C  
ATOM    349  O   SER A  26       5.129  17.557  -7.316  1.00  2.41           O  
ATOM    350  CB  SER A  26       6.863  19.463  -5.558  1.00  2.41           C  
ATOM    351  OG  SER A  26       6.849  20.776  -5.054  1.00  2.41           O  
ATOM    352  H   SER A  26       6.121  18.848  -3.237  1.00  2.41           H  
ATOM    353  HA  SER A  26       4.749  19.427  -5.623  1.00  2.41           H  
ATOM    354 1HB  SER A  26       7.657  18.903  -5.080  1.00  2.41           H  
ATOM    355 2HB  SER A  26       7.061  19.479  -6.628  1.00  2.41           H  
ATOM    356  HG  SER A  26       7.683  21.173  -5.318  1.00  2.41           H  
ATOM    357  N   GLY A  27       5.705  16.310  -5.545  1.00  2.27           N  
ATOM    358  CA  GLY A  27       5.576  15.096  -6.330  1.00  2.27           C  
ATOM    359  C   GLY A  27       4.134  14.754  -6.656  1.00  2.27           C  
ATOM    360  O   GLY A  27       3.868  13.960  -7.549  1.00  2.27           O  
ATOM    361  H   GLY A  27       6.011  16.233  -4.574  1.00  2.27           H  
ATOM    362 1HA  GLY A  27       6.129  15.210  -7.258  1.00  2.27           H  
ATOM    363 2HA  GLY A  27       6.017  14.270  -5.775  1.00  2.27           H  
ATOM    364  N   CYS A  28       3.186  15.286  -5.902  1.00  2.19           N  
ATOM    365  CA  CYS A  28       1.788  14.961  -6.120  1.00  2.19           C  
ATOM    366  C   CYS A  28       1.123  15.936  -7.104  1.00  2.19           C  
ATOM    367  O   CYS A  28       1.065  17.126  -6.814  1.00  2.19           O  
ATOM    368  CB  CYS A  28       1.044  14.987  -4.807  1.00  2.19           C  
ATOM    369  SG  CYS A  28      -0.676  14.651  -4.972  1.00  2.19           S  
ATOM    370  H   CYS A  28       3.426  15.974  -5.183  1.00  2.19           H  
ATOM    371  HA  CYS A  28       1.737  13.941  -6.484  1.00  2.19           H  
ATOM    372 1HB  CYS A  28       1.466  14.256  -4.116  1.00  2.19           H  
ATOM    373 2HB  CYS A  28       1.161  15.968  -4.355  1.00  2.19           H  
ATOM    374  HG  CYS A  28      -0.546  13.315  -4.943  1.00  2.19           H  
ATOM    375  N   PRO A  29       0.580  15.513  -8.260  1.00  2.17           N  
ATOM    376  CA  PRO A  29      -0.091  16.390  -9.217  1.00  2.17           C  
ATOM    377  C   PRO A  29      -1.268  17.152  -8.586  1.00  2.17           C  
ATOM    378  O   PRO A  29      -1.620  18.259  -8.989  1.00  2.17           O  
ATOM    379  CB  PRO A  29      -0.606  15.394 -10.264  1.00  2.17           C  
ATOM    380  CG  PRO A  29       0.324  14.205 -10.159  1.00  2.17           C  
ATOM    381  CD  PRO A  29       0.664  14.103  -8.687  1.00  2.17           C  
ATOM    382  HA  PRO A  29       0.644  17.086  -9.649  1.00  2.17           H  
ATOM    383 1HB  PRO A  29      -1.655  15.136 -10.052  1.00  2.17           H  
ATOM    384 2HB  PRO A  29      -0.589  15.859 -11.261  1.00  2.17           H  
ATOM    385 1HG  PRO A  29      -0.165  13.297 -10.543  1.00  2.17           H  
ATOM    386 2HG  PRO A  29       1.208  14.372 -10.783  1.00  2.17           H  
ATOM    387 1HD  PRO A  29      -0.061  13.478  -8.146  1.00  2.17           H  
ATOM    388 2HD  PRO A  29       1.680  13.714  -8.618  1.00  2.17           H  
ATOM    389  N   ARG A  30      -1.828  16.596  -7.517  1.00  2.23           N  
ATOM    390  CA  ARG A  30      -2.970  17.200  -6.849  1.00  2.23           C  
ATOM    391  C   ARG A  30      -2.533  18.246  -5.833  1.00  2.23           C  
ATOM    392  O   ARG A  30      -3.364  18.938  -5.253  1.00  2.23           O  
ATOM    393  CB  ARG A  30      -3.829  16.107  -6.227  1.00  2.23           C  
ATOM    394  CG  ARG A  30      -4.463  15.203  -7.291  1.00  2.23           C  
ATOM    395  CD  ARG A  30      -5.078  13.969  -6.749  1.00  2.23           C  
ATOM    396  NE  ARG A  30      -6.174  14.208  -5.839  1.00  2.23           N  
ATOM    397  CZ  ARG A  30      -7.450  14.426  -6.186  1.00  2.23           C  
ATOM    398  NH1 ARG A  30      -7.818  14.467  -7.450  1.00  2.23           N  
ATOM    399  NH2 ARG A  30      -8.325  14.595  -5.217  1.00  2.23           N  
ATOM    400  H   ARG A  30      -1.491  15.710  -7.179  1.00  2.23           H  
ATOM    401  HA  ARG A  30      -3.578  17.695  -7.605  1.00  2.23           H  
ATOM    402 1HB  ARG A  30      -3.268  15.499  -5.552  1.00  2.23           H  
ATOM    403 2HB  ARG A  30      -4.640  16.562  -5.654  1.00  2.23           H  
ATOM    404 1HG  ARG A  30      -5.238  15.765  -7.814  1.00  2.23           H  
ATOM    405 2HG  ARG A  30      -3.692  14.909  -8.005  1.00  2.23           H  
ATOM    406 1HD  ARG A  30      -5.448  13.358  -7.571  1.00  2.23           H  
ATOM    407 2HD  ARG A  30      -4.315  13.417  -6.217  1.00  2.23           H  
ATOM    408  HE  ARG A  30      -5.990  14.174  -4.832  1.00  2.23           H  
ATOM    409 1HH1 ARG A  30      -7.134  14.335  -8.180  1.00  2.23           H  
ATOM    410 2HH1 ARG A  30      -8.784  14.633  -7.686  1.00  2.23           H  
ATOM    411 1HH2 ARG A  30      -7.976  14.543  -4.246  1.00  2.23           H  
ATOM    412 2HH2 ARG A  30      -9.296  14.760  -5.422  1.00  2.23           H  
ATOM    413  N   ALA A  31      -1.219  18.464  -5.717  1.00  2.37           N  
ATOM    414  CA  ALA A  31      -0.676  19.484  -4.831  1.00  2.37           C  
ATOM    415  C   ALA A  31      -0.916  20.855  -5.437  1.00  2.37           C  
ATOM    416  O   ALA A  31      -0.702  21.874  -4.790  1.00  2.37           O  
ATOM    417  CB  ALA A  31       0.804  19.294  -4.596  1.00  2.37           C  
ATOM    418  H   ALA A  31      -0.550  17.893  -6.232  1.00  2.37           H  
ATOM    419  HA  ALA A  31      -1.194  19.425  -3.882  1.00  2.37           H  
ATOM    420 1HB  ALA A  31       1.175  20.065  -3.924  1.00  2.37           H  
ATOM    421 2HB  ALA A  31       0.977  18.325  -4.154  1.00  2.37           H  
ATOM    422 3HB  ALA A  31       1.340  19.353  -5.542  1.00  2.37           H  
ATOM    423  N   LYS A  32      -1.370  20.873  -6.698  1.00  2.56           N  
ATOM    424  CA  LYS A  32      -1.714  22.100  -7.391  1.00  2.56           C  
ATOM    425  C   LYS A  32      -3.029  22.667  -6.830  1.00  2.56           C  
ATOM    426  O   LYS A  32      -3.370  23.826  -7.072  1.00  2.56           O  
ATOM    427  CB  LYS A  32      -1.836  21.821  -8.886  1.00  2.56           C  
ATOM    428  CG  LYS A  32      -0.518  21.451  -9.555  1.00  2.56           C  
ATOM    429  CD  LYS A  32      -0.714  21.141 -11.030  1.00  2.56           C  
ATOM    430  CE  LYS A  32       0.598  20.748 -11.698  1.00  2.56           C  
ATOM    431  NZ  LYS A  32       0.410  20.412 -13.137  1.00  2.56           N  
ATOM    432  H   LYS A  32      -1.494  20.000  -7.212  1.00  2.56           H  
ATOM    433  HA  LYS A  32      -0.926  22.832  -7.225  1.00  2.56           H  
ATOM    434 1HB  LYS A  32      -2.529  20.991  -9.042  1.00  2.56           H  
ATOM    435 2HB  LYS A  32      -2.248  22.694  -9.389  1.00  2.56           H  
ATOM    436 1HG  LYS A  32       0.190  22.273  -9.449  1.00  2.56           H  
ATOM    437 2HG  LYS A  32      -0.105  20.568  -9.061  1.00  2.56           H  
ATOM    438 1HD  LYS A  32      -1.421  20.311 -11.125  1.00  2.56           H  
ATOM    439 2HD  LYS A  32      -1.129  22.010 -11.538  1.00  2.56           H  
ATOM    440 1HE  LYS A  32       1.303  21.573 -11.616  1.00  2.56           H  
ATOM    441 2HE  LYS A  32       1.009  19.877 -11.182  1.00  2.56           H  
ATOM    442 1HZ  LYS A  32       1.298  20.154 -13.542  1.00  2.56           H  
ATOM    443 2HZ  LYS A  32      -0.237  19.639 -13.214  1.00  2.56           H  
ATOM    444 3HZ  LYS A  32       0.037  21.214 -13.624  1.00  2.56           H  
ATOM    445  N   LYS A  33      -3.784  21.828  -6.106  1.00  2.79           N  
ATOM    446  CA  LYS A  33      -5.037  22.231  -5.489  1.00  2.79           C  
ATOM    447  C   LYS A  33      -4.774  23.406  -4.551  1.00  2.79           C  
ATOM    448  O   LYS A  33      -3.864  23.366  -3.725  1.00  2.79           O  
ATOM    449  CB  LYS A  33      -5.660  21.043  -4.739  1.00  2.79           C  
ATOM    450  CG  LYS A  33      -7.022  21.308  -4.103  1.00  2.79           C  
ATOM    451  CD  LYS A  33      -7.585  20.057  -3.426  1.00  2.79           C  
ATOM    452  CE  LYS A  33      -8.933  20.350  -2.771  1.00  2.79           C  
ATOM    453  NZ  LYS A  33      -9.504  19.150  -2.098  1.00  2.79           N  
ATOM    454  H   LYS A  33      -3.470  20.874  -5.937  1.00  2.79           H  
ATOM    455  HA  LYS A  33      -5.726  22.559  -6.268  1.00  2.79           H  
ATOM    456 1HB  LYS A  33      -5.772  20.206  -5.431  1.00  2.79           H  
ATOM    457 2HB  LYS A  33      -4.978  20.713  -3.964  1.00  2.79           H  
ATOM    458 1HG  LYS A  33      -6.931  22.078  -3.360  1.00  2.79           H  
ATOM    459 2HG  LYS A  33      -7.722  21.646  -4.866  1.00  2.79           H  
ATOM    460 1HD  LYS A  33      -7.705  19.262  -4.164  1.00  2.79           H  
ATOM    461 2HD  LYS A  33      -6.882  19.715  -2.663  1.00  2.79           H  
ATOM    462 1HE  LYS A  33      -8.802  21.140  -2.033  1.00  2.79           H  
ATOM    463 2HE  LYS A  33      -9.631  20.691  -3.534  1.00  2.79           H  
ATOM    464 1HZ  LYS A  33     -10.392  19.391  -1.680  1.00  2.79           H  
ATOM    465 2HZ  LYS A  33      -9.640  18.415  -2.777  1.00  2.79           H  
ATOM    466 3HZ  LYS A  33      -8.869  18.831  -1.378  1.00  2.79           H  
ATOM    467  N   SER A  34      -5.611  24.439  -4.636  1.00  3.06           N  
ATOM    468  CA  SER A  34      -5.447  25.662  -3.844  1.00  3.06           C  
ATOM    469  C   SER A  34      -5.489  25.465  -2.323  1.00  3.06           C  
ATOM    470  O   SER A  34      -5.067  26.342  -1.566  1.00  3.06           O  
ATOM    471  CB  SER A  34      -6.514  26.661  -4.245  1.00  3.06           C  
ATOM    472  OG  SER A  34      -7.789  26.199  -3.891  1.00  3.06           O  
ATOM    473  H   SER A  34      -6.354  24.399  -5.318  1.00  3.06           H  
ATOM    474  HA  SER A  34      -4.472  26.084  -4.095  1.00  3.06           H  
ATOM    475 1HB  SER A  34      -6.321  27.613  -3.756  1.00  3.06           H  
ATOM    476 2HB  SER A  34      -6.469  26.827  -5.321  1.00  3.06           H  
ATOM    477  HG  SER A  34      -7.764  26.066  -2.938  1.00  3.06           H  
ATOM    478  N   GLY A  35      -6.012  24.326  -1.879  1.00  3.37           N  
ATOM    479  CA  GLY A  35      -6.088  23.996  -0.462  1.00  3.37           C  
ATOM    480  C   GLY A  35      -4.786  23.382   0.090  1.00  3.37           C  
ATOM    481  O   GLY A  35      -4.693  23.114   1.288  1.00  3.37           O  
ATOM    482  H   GLY A  35      -6.341  23.664  -2.561  1.00  3.37           H  
ATOM    483 1HA  GLY A  35      -6.330  24.895   0.103  1.00  3.37           H  
ATOM    484 2HA  GLY A  35      -6.909  23.298  -0.307  1.00  3.37           H  
ATOM    485  N   VAL A  36      -3.784  23.158  -0.767  1.00  3.75           N  
ATOM    486  CA  VAL A  36      -2.525  22.571  -0.313  1.00  3.75           C  
ATOM    487  C   VAL A  36      -1.499  23.669  -0.055  1.00  3.75           C  
ATOM    488  O   VAL A  36      -1.116  24.418  -0.952  1.00  3.75           O  
ATOM    489  CB  VAL A  36      -1.990  21.563  -1.349  1.00  3.75           C  
ATOM    490  CG1 VAL A  36      -0.650  20.987  -0.890  1.00  3.75           C  
ATOM    491  CG2 VAL A  36      -3.022  20.445  -1.530  1.00  3.75           C  
ATOM    492  H   VAL A  36      -3.887  23.386  -1.757  1.00  3.75           H  
ATOM    493  HA  VAL A  36      -2.704  22.035   0.619  1.00  3.75           H  
ATOM    494  HB  VAL A  36      -1.830  22.074  -2.308  1.00  3.75           H  
ATOM    495 1HG1 VAL A  36      -0.278  20.284  -1.632  1.00  3.75           H  
ATOM    496 2HG1 VAL A  36       0.061  21.805  -0.776  1.00  3.75           H  
ATOM    497 3HG1 VAL A  36      -0.776  20.483   0.059  1.00  3.75           H  
ATOM    498 1HG2 VAL A  36      -2.685  19.725  -2.259  1.00  3.75           H  
ATOM    499 2HG2 VAL A  36      -3.178  19.940  -0.588  1.00  3.75           H  
ATOM    500 3HG2 VAL A  36      -3.958  20.878  -1.866  1.00  3.75           H  
ATOM    501  N   LYS A  37      -1.079  23.779   1.199  1.00  4.22           N  
ATOM    502  CA  LYS A  37      -0.187  24.850   1.623  1.00  4.22           C  
ATOM    503  C   LYS A  37       1.141  24.343   2.158  1.00  4.22           C  
ATOM    504  O   LYS A  37       1.251  23.194   2.590  1.00  4.22           O  
ATOM    505  CB  LYS A  37      -0.867  25.691   2.706  1.00  4.22           C  
ATOM    506  CG  LYS A  37      -2.223  26.288   2.302  1.00  4.22           C  
ATOM    507  CD  LYS A  37      -2.106  27.310   1.180  1.00  4.22           C  
ATOM    508  CE  LYS A  37      -3.466  27.927   0.877  1.00  4.22           C  
ATOM    509  NZ  LYS A  37      -3.416  28.859  -0.283  1.00  4.22           N  
ATOM    510  H   LYS A  37      -1.420  23.119   1.884  1.00  4.22           H  
ATOM    511  HA  LYS A  37       0.025  25.485   0.762  1.00  4.22           H  
ATOM    512 1HB  LYS A  37      -1.022  25.077   3.593  1.00  4.22           H  
ATOM    513 2HB  LYS A  37      -0.208  26.513   2.993  1.00  4.22           H  
ATOM    514 1HG  LYS A  37      -2.890  25.486   1.974  1.00  4.22           H  
ATOM    515 2HG  LYS A  37      -2.674  26.771   3.167  1.00  4.22           H  
ATOM    516 1HD  LYS A  37      -1.407  28.096   1.461  1.00  4.22           H  
ATOM    517 2HD  LYS A  37      -1.737  26.820   0.276  1.00  4.22           H  
ATOM    518 1HE  LYS A  37      -4.169  27.127   0.661  1.00  4.22           H  
ATOM    519 2HE  LYS A  37      -3.813  28.472   1.752  1.00  4.22           H  
ATOM    520 1HZ  LYS A  37      -4.338  29.232  -0.448  1.00  4.22           H  
ATOM    521 2HZ  LYS A  37      -2.776  29.611  -0.089  1.00  4.22           H  
ATOM    522 3HZ  LYS A  37      -3.104  28.353  -1.104  1.00  4.22           H  
ATOM    523  N   VAL A  38       2.136  25.223   2.167  1.00  4.81           N  
ATOM    524  CA  VAL A  38       3.426  24.920   2.768  1.00  4.81           C  
ATOM    525  C   VAL A  38       3.567  25.711   4.064  1.00  4.81           C  
ATOM    526  O   VAL A  38       3.543  26.941   4.053  1.00  4.81           O  
ATOM    527  CB  VAL A  38       4.565  25.301   1.812  1.00  4.81           C  
ATOM    528  CG1 VAL A  38       5.899  25.002   2.460  1.00  4.81           C  
ATOM    529  CG2 VAL A  38       4.411  24.535   0.515  1.00  4.81           C  
ATOM    530  H   VAL A  38       1.986  26.139   1.768  1.00  4.81           H  
ATOM    531  HA  VAL A  38       3.480  23.853   2.991  1.00  4.81           H  
ATOM    532  HB  VAL A  38       4.522  26.372   1.614  1.00  4.81           H  
ATOM    533 1HG1 VAL A  38       6.705  25.286   1.786  1.00  4.81           H  
ATOM    534 2HG1 VAL A  38       5.988  25.568   3.391  1.00  4.81           H  
ATOM    535 3HG1 VAL A  38       5.962  23.937   2.676  1.00  4.81           H  
ATOM    536 1HG2 VAL A  38       5.212  24.809  -0.169  1.00  4.81           H  
ATOM    537 2HG2 VAL A  38       4.466  23.482   0.729  1.00  4.81           H  
ATOM    538 3HG2 VAL A  38       3.450  24.767   0.058  1.00  4.81           H  
ATOM    539  N   ALA A  39       3.669  25.010   5.184  1.00  5.51           N  
ATOM    540  CA  ALA A  39       3.737  25.682   6.473  1.00  5.51           C  
ATOM    541  C   ALA A  39       5.091  26.394   6.663  1.00  5.51           C  
ATOM    542  O   ALA A  39       6.140  25.816   6.347  1.00  5.51           O  
ATOM    543  CB  ALA A  39       3.506  24.675   7.585  1.00  5.51           C  
ATOM    544  H   ALA A  39       3.683  24.000   5.135  1.00  5.51           H  
ATOM    545  HA  ALA A  39       2.934  26.411   6.493  1.00  5.51           H  
ATOM    546 1HB  ALA A  39       3.515  25.174   8.551  1.00  5.51           H  
ATOM    547 2HB  ALA A  39       2.540  24.194   7.439  1.00  5.51           H  
ATOM    548 3HB  ALA A  39       4.290  23.921   7.560  1.00  5.51           H  
ATOM    549  N   PRO A  40       5.131  27.574   7.315  1.00  6.28           N  
ATOM    550  CA  PRO A  40       6.324  28.354   7.620  1.00  6.28           C  
ATOM    551  C   PRO A  40       7.082  27.771   8.803  1.00  6.28           C  
ATOM    552  O   PRO A  40       7.164  28.381   9.866  1.00  6.28           O  
ATOM    553  CB  PRO A  40       5.740  29.728   7.948  1.00  6.28           C  
ATOM    554  CG  PRO A  40       4.393  29.422   8.558  1.00  6.28           C  
ATOM    555  CD  PRO A  40       3.878  28.215   7.778  1.00  6.28           C  
ATOM    556  HA  PRO A  40       6.965  28.397   6.724  1.00  6.28           H  
ATOM    557 1HB  PRO A  40       6.410  30.266   8.639  1.00  6.28           H  
ATOM    558 2HB  PRO A  40       5.666  30.336   7.034  1.00  6.28           H  
ATOM    559 1HG  PRO A  40       4.508  29.212   9.633  1.00  6.28           H  
ATOM    560 2HG  PRO A  40       3.733  30.302   8.476  1.00  6.28           H  
ATOM    561 1HD  PRO A  40       3.317  27.560   8.454  1.00  6.28           H  
ATOM    562 2HD  PRO A  40       3.279  28.563   6.919  1.00  6.28           H  
ATOM    563  N   THR A  41       7.626  26.581   8.607  1.00  7.04           N  
ATOM    564  CA  THR A  41       8.287  25.834   9.672  1.00  7.04           C  
ATOM    565  C   THR A  41       9.813  25.836   9.610  1.00  7.04           C  
ATOM    566  O   THR A  41      10.468  25.119  10.360  1.00  7.04           O  
ATOM    567  CB  THR A  41       7.761  24.394   9.686  1.00  7.04           C  
ATOM    568  OG1 THR A  41       8.010  23.775   8.413  1.00  7.04           O  
ATOM    569  CG2 THR A  41       6.283  24.421   9.950  1.00  7.04           C  
ATOM    570  H   THR A  41       7.507  26.154   7.687  1.00  7.04           H  
ATOM    571  HA  THR A  41       8.004  26.290  10.622  1.00  7.04           H  
ATOM    572  HB  THR A  41       8.263  23.824  10.464  1.00  7.04           H  
ATOM    573  HG1 THR A  41       7.612  24.312   7.706  1.00  7.04           H  
ATOM    574 1HG2 THR A  41       5.890  23.406   9.956  1.00  7.04           H  
ATOM    575 2HG2 THR A  41       6.095  24.891  10.913  1.00  7.04           H  
ATOM    576 3HG2 THR A  41       5.809  24.991   9.176  1.00  7.04           H  
ATOM    577  N   LYS A  42      10.384  26.644   8.721  1.00  7.68           N  
ATOM    578  CA  LYS A  42      11.841  26.721   8.592  1.00  7.68           C  
ATOM    579  C   LYS A  42      12.466  27.742   9.548  1.00  7.68           C  
ATOM    580  O   LYS A  42      13.689  27.812   9.675  1.00  7.68           O  
ATOM    581  CB  LYS A  42      12.236  27.074   7.158  1.00  7.68           C  
ATOM    582  CG  LYS A  42      11.889  26.011   6.122  1.00  7.68           C  
ATOM    583  CD  LYS A  42      12.321  26.436   4.720  1.00  7.68           C  
ATOM    584  CE  LYS A  42      11.988  25.366   3.687  1.00  7.68           C  
ATOM    585  NZ  LYS A  42      12.382  25.780   2.311  1.00  7.68           N  
ATOM    586  H   LYS A  42       9.794  27.209   8.129  1.00  7.68           H  
ATOM    587  HA  LYS A  42      12.258  25.744   8.835  1.00  7.68           H  
ATOM    588 1HB  LYS A  42      11.750  28.006   6.867  1.00  7.68           H  
ATOM    589 2HB  LYS A  42      13.312  27.243   7.115  1.00  7.68           H  
ATOM    590 1HG  LYS A  42      12.392  25.077   6.381  1.00  7.68           H  
ATOM    591 2HG  LYS A  42      10.813  25.835   6.127  1.00  7.68           H  
ATOM    592 1HD  LYS A  42      11.818  27.365   4.447  1.00  7.68           H  
ATOM    593 2HD  LYS A  42      13.398  26.612   4.710  1.00  7.68           H  
ATOM    594 1HE  LYS A  42      12.516  24.449   3.945  1.00  7.68           H  
ATOM    595 2HE  LYS A  42      10.916  25.175   3.705  1.00  7.68           H  
ATOM    596 1HZ  LYS A  42      12.146  25.045   1.659  1.00  7.68           H  
ATOM    597 2HZ  LYS A  42      11.890  26.625   2.058  1.00  7.68           H  
ATOM    598 3HZ  LYS A  42      13.377  25.949   2.281  1.00  7.68           H  
ATOM    599  N   ASP A  43      11.626  28.556  10.184  1.00  8.14           N  
ATOM    600  CA  ASP A  43      12.063  29.624  11.079  1.00  8.14           C  
ATOM    601  C   ASP A  43      10.878  30.043  11.949  1.00  8.14           C  
ATOM    602  O   ASP A  43       9.818  30.382  11.432  1.00  8.14           O  
ATOM    603  CB  ASP A  43      12.646  30.824  10.307  1.00  8.14           C  
ATOM    604  CG  ASP A  43      13.422  31.847  11.212  1.00  8.14           C  
ATOM    605  OD1 ASP A  43      13.066  32.072  12.366  1.00  8.14           O  
ATOM    606  OD2 ASP A  43      14.412  32.413  10.746  1.00  8.14           O  
ATOM    607  H   ASP A  43      10.636  28.421  10.046  1.00  8.14           H  
ATOM    608  HA  ASP A  43      12.841  29.232  11.736  1.00  8.14           H  
ATOM    609 1HB  ASP A  43      13.325  30.464   9.532  1.00  8.14           H  
ATOM    610 2HB  ASP A  43      11.835  31.356   9.808  1.00  8.14           H  
ATOM    611  N   ASP A  44      11.050  29.997  13.268  1.00  8.43           N  
ATOM    612  CA  ASP A  44       9.971  30.308  14.205  1.00  8.43           C  
ATOM    613  C   ASP A  44       9.743  31.810  14.409  1.00  8.43           C  
ATOM    614  O   ASP A  44       8.770  32.217  15.058  1.00  8.43           O  
ATOM    615  CB  ASP A  44      10.251  29.655  15.556  1.00  8.43           C  
ATOM    616  CG  ASP A  44      10.150  28.137  15.504  1.00  8.43           C  
ATOM    617  OD1 ASP A  44       9.250  27.638  14.872  1.00  8.43           O  
ATOM    618  OD2 ASP A  44      10.988  27.492  16.077  1.00  8.43           O  
ATOM    619  H   ASP A  44      11.958  29.738  13.626  1.00  8.43           H  
ATOM    620  HA  ASP A  44       9.049  29.884  13.805  1.00  8.43           H  
ATOM    621 1HB  ASP A  44      11.250  29.932  15.893  1.00  8.43           H  
ATOM    622 2HB  ASP A  44       9.541  30.029  16.293  1.00  8.43           H  
ATOM    623  N   LYS A  45      10.610  32.659  13.852  1.00  8.65           N  
ATOM    624  CA  LYS A  45      10.414  34.099  14.021  1.00  8.65           C  
ATOM    625  C   LYS A  45       9.305  34.565  13.085  1.00  8.65           C  
ATOM    626  O   LYS A  45       9.557  35.107  12.005  1.00  8.65           O  
ATOM    627  CB  LYS A  45      11.692  34.886  13.730  1.00  8.65           C  
ATOM    628  CG  LYS A  45      12.858  34.603  14.674  1.00  8.65           C  
ATOM    629  CD  LYS A  45      14.061  35.503  14.361  1.00  8.65           C  
ATOM    630  CE  LYS A  45      14.600  35.187  12.967  1.00  8.65           C  
ATOM    631  NZ  LYS A  45      15.082  33.803  12.869  1.00  8.65           N  
ATOM    632  H   LYS A  45      11.414  32.316  13.306  1.00  8.65           H  
ATOM    633  HA  LYS A  45      10.101  34.299  15.046  1.00  8.65           H  
ATOM    634 1HB  LYS A  45      12.034  34.643  12.720  1.00  8.65           H  
ATOM    635 2HB  LYS A  45      11.478  35.952  13.760  1.00  8.65           H  
ATOM    636 1HG  LYS A  45      12.543  34.756  15.705  1.00  8.65           H  
ATOM    637 2HG  LYS A  45      13.159  33.556  14.554  1.00  8.65           H  
ATOM    638 1HD  LYS A  45      13.757  36.549  14.402  1.00  8.65           H  
ATOM    639 2HD  LYS A  45      14.848  35.338  15.095  1.00  8.65           H  
ATOM    640 1HE  LYS A  45      13.793  35.321  12.250  1.00  8.65           H  
ATOM    641 2HE  LYS A  45      15.413  35.867  12.718  1.00  8.65           H  
ATOM    642 1HZ  LYS A  45      15.368  33.577  11.914  1.00  8.65           H  
ATOM    643 2HZ  LYS A  45      15.832  33.620  13.504  1.00  8.65           H  
ATOM    644 3HZ  LYS A  45      14.302  33.179  13.066  1.00  8.65           H  
ATOM    645  N   GLU A  46       8.072  34.336  13.515  1.00  8.84           N  
ATOM    646  CA  GLU A  46       6.890  34.610  12.713  1.00  8.84           C  
ATOM    647  C   GLU A  46       6.900  36.038  12.202  1.00  8.84           C  
ATOM    648  O   GLU A  46       7.134  36.983  12.955  1.00  8.84           O  
ATOM    649  CB  GLU A  46       5.616  34.351  13.527  1.00  8.84           C  
ATOM    650  CG  GLU A  46       4.312  34.480  12.738  1.00  8.84           C  
ATOM    651  CD  GLU A  46       3.087  34.150  13.565  1.00  8.84           C  
ATOM    652  OE1 GLU A  46       3.231  33.916  14.741  1.00  8.84           O  
ATOM    653  OE2 GLU A  46       2.011  34.114  13.016  1.00  8.84           O  
ATOM    654  H   GLU A  46       7.988  33.864  14.412  1.00  8.84           H  
ATOM    655  HA  GLU A  46       6.893  33.941  11.852  1.00  8.84           H  
ATOM    656 1HB  GLU A  46       5.657  33.347  13.950  1.00  8.84           H  
ATOM    657 2HB  GLU A  46       5.569  35.055  14.358  1.00  8.84           H  
ATOM    658 1HG  GLU A  46       4.219  35.501  12.364  1.00  8.84           H  
ATOM    659 2HG  GLU A  46       4.353  33.816  11.876  1.00  8.84           H  
ATOM    660  N   ASP A  47       6.645  36.174  10.908  1.00  9.03           N  
ATOM    661  CA  ASP A  47       6.627  37.451  10.218  1.00  9.03           C  
ATOM    662  C   ASP A  47       5.590  38.394  10.837  1.00  9.03           C  
ATOM    663  O   ASP A  47       4.401  38.068  10.831  1.00  9.03           O  
ATOM    664  CB  ASP A  47       6.343  37.228   8.722  1.00  9.03           C  
ATOM    665  CG  ASP A  47       6.416  38.493   7.824  1.00  9.03           C  
ATOM    666  OD1 ASP A  47       6.152  39.598   8.278  1.00  9.03           O  
ATOM    667  OD2 ASP A  47       6.737  38.320   6.672  1.00  9.03           O  
ATOM    668  H   ASP A  47       6.469  35.336  10.374  1.00  9.03           H  
ATOM    669  HA  ASP A  47       7.628  37.857  10.276  1.00  9.03           H  
ATOM    670 1HB  ASP A  47       7.059  36.501   8.332  1.00  9.03           H  
ATOM    671 2HB  ASP A  47       5.365  36.793   8.607  1.00  9.03           H  
ATOM    672  N   PRO A  48       5.989  39.574  11.357  1.00  9.22           N  
ATOM    673  CA  PRO A  48       5.128  40.567  11.965  1.00  9.22           C  
ATOM    674  C   PRO A  48       3.891  40.870  11.124  1.00  9.22           C  
ATOM    675  O   PRO A  48       2.838  41.187  11.673  1.00  9.22           O  
ATOM    676  CB  PRO A  48       6.048  41.789  12.059  1.00  9.22           C  
ATOM    677  CG  PRO A  48       7.421  41.201  12.226  1.00  9.22           C  
ATOM    678  CD  PRO A  48       7.421  39.961  11.358  1.00  9.22           C  
ATOM    679  HA  PRO A  48       4.851  40.225  12.965  1.00  9.22           H  
ATOM    680 1HB  PRO A  48       5.950  42.401  11.147  1.00  9.22           H  
ATOM    681 2HB  PRO A  48       5.746  42.422  12.907  1.00  9.22           H  
ATOM    682 1HG  PRO A  48       8.185  41.930  11.924  1.00  9.22           H  
ATOM    683 2HG  PRO A  48       7.600  40.966  13.285  1.00  9.22           H  
ATOM    684 1HD  PRO A  48       7.766  40.191  10.332  1.00  9.22           H  
ATOM    685 2HD  PRO A  48       8.037  39.205  11.871  1.00  9.22           H  
ATOM    686  N   GLU A  49       3.979  40.764   9.799  1.00  9.41           N  
ATOM    687  CA  GLU A  49       2.807  41.082   8.987  1.00  9.41           C  
ATOM    688  C   GLU A  49       1.671  40.084   9.225  1.00  9.41           C  
ATOM    689  O   GLU A  49       0.501  40.409   9.034  1.00  9.41           O  
ATOM    690  CB  GLU A  49       3.164  41.172   7.510  1.00  9.41           C  
ATOM    691  CG  GLU A  49       4.079  42.366   7.183  1.00  9.41           C  
ATOM    692  CD  GLU A  49       3.469  43.725   7.524  1.00  9.41           C  
ATOM    693  OE1 GLU A  49       2.369  43.992   7.112  1.00  9.41           O  
ATOM    694  OE2 GLU A  49       4.118  44.494   8.218  1.00  9.41           O  
ATOM    695  H   GLU A  49       4.845  40.451   9.334  1.00  9.41           H  
ATOM    696  HA  GLU A  49       2.445  42.061   9.289  1.00  9.41           H  
ATOM    697 1HB  GLU A  49       3.678  40.257   7.204  1.00  9.41           H  
ATOM    698 2HB  GLU A  49       2.255  41.255   6.915  1.00  9.41           H  
ATOM    699 1HG  GLU A  49       5.006  42.244   7.748  1.00  9.41           H  
ATOM    700 2HG  GLU A  49       4.326  42.337   6.124  1.00  9.41           H  
ATOM    701  N   LEU A  50       2.021  38.854   9.608  1.00  9.60           N  
ATOM    702  CA  LEU A  50       1.039  37.813   9.877  1.00  9.60           C  
ATOM    703  C   LEU A  50       0.473  38.055  11.271  1.00  9.60           C  
ATOM    704  O   LEU A  50      -0.713  37.843  11.536  1.00  9.60           O  
ATOM    705  CB  LEU A  50       1.723  36.442   9.863  1.00  9.60           C  
ATOM    706  CG  LEU A  50       2.349  36.017   8.537  1.00  9.60           C  
ATOM    707  CD1 LEU A  50       3.148  34.737   8.767  1.00  9.60           C  
ATOM    708  CD2 LEU A  50       1.259  35.809   7.495  1.00  9.60           C  
ATOM    709  H   LEU A  50       3.003  38.647   9.768  1.00  9.60           H  
ATOM    710  HA  LEU A  50       0.238  37.861   9.143  1.00  9.60           H  
ATOM    711 1HB  LEU A  50       2.503  36.430  10.624  1.00  9.60           H  
ATOM    712 2HB  LEU A  50       0.987  35.690  10.135  1.00  9.60           H  
ATOM    713  HG  LEU A  50       3.034  36.795   8.195  1.00  9.60           H  
ATOM    714 1HD1 LEU A  50       3.617  34.428   7.835  1.00  9.60           H  
ATOM    715 2HD1 LEU A  50       3.917  34.927   9.518  1.00  9.60           H  
ATOM    716 3HD1 LEU A  50       2.483  33.954   9.121  1.00  9.60           H  
ATOM    717 1HD2 LEU A  50       1.712  35.505   6.550  1.00  9.60           H  
ATOM    718 2HD2 LEU A  50       0.575  35.031   7.836  1.00  9.60           H  
ATOM    719 3HD2 LEU A  50       0.709  36.740   7.353  1.00  9.60           H  
ATOM    720  N   MET A  51       1.356  38.524  12.159  1.00  9.75           N  
ATOM    721  CA  MET A  51       1.012  38.797  13.558  1.00  9.75           C  
ATOM    722  C   MET A  51       0.023  39.970  13.664  1.00  9.75           C  
ATOM    723  O   MET A  51      -0.868  39.991  14.526  1.00  9.75           O  
ATOM    724  CB  MET A  51       2.283  39.092  14.338  1.00  9.75           C  
ATOM    725  CG  MET A  51       3.215  37.885  14.462  1.00  9.75           C  
ATOM    726  SD  MET A  51       4.771  38.272  15.261  1.00  9.75           S  
ATOM    727  CE  MET A  51       4.223  38.542  16.938  1.00  9.75           C  
ATOM    728  H   MET A  51       2.318  38.656  11.838  1.00  9.75           H  
ATOM    729  HA  MET A  51       0.532  37.912  13.976  1.00  9.75           H  
ATOM    730 1HB  MET A  51       2.808  39.905  13.878  1.00  9.75           H  
ATOM    731 2HB  MET A  51       2.019  39.409  15.345  1.00  9.75           H  
ATOM    732 1HG  MET A  51       2.726  37.081  15.014  1.00  9.75           H  
ATOM    733 2HG  MET A  51       3.435  37.515  13.457  1.00  9.75           H  
ATOM    734 1HE  MET A  51       5.079  38.793  17.564  1.00  9.75           H  
ATOM    735 2HE  MET A  51       3.502  39.361  16.961  1.00  9.75           H  
ATOM    736 3HE  MET A  51       3.753  37.633  17.316  1.00  9.75           H  
ATOM    737  N   LYS A  52       0.148  40.934  12.749  1.00  9.89           N  
ATOM    738  CA  LYS A  52      -0.717  42.116  12.721  1.00  9.89           C  
ATOM    739  C   LYS A  52      -2.118  41.778  12.227  1.00  9.89           C  
ATOM    740  O   LYS A  52      -2.503  42.117  11.109  1.00  9.89           O  
ATOM    741  CB  LYS A  52      -0.142  43.202  11.805  1.00  9.89           C  
ATOM    742  CG  LYS A  52       1.151  43.876  12.261  1.00  9.89           C  
ATOM    743  CD  LYS A  52       1.667  44.806  11.155  1.00  9.89           C  
ATOM    744  CE  LYS A  52       2.981  45.476  11.510  1.00  9.89           C  
ATOM    745  NZ  LYS A  52       3.496  46.307  10.363  1.00  9.89           N  
ATOM    746  H   LYS A  52       0.918  40.870  12.083  1.00  9.89           H  
ATOM    747  HA  LYS A  52      -0.800  42.509  13.734  1.00  9.89           H  
ATOM    748 1HB  LYS A  52       0.065  42.755  10.825  1.00  9.89           H  
ATOM    749 2HB  LYS A  52      -0.891  43.977  11.654  1.00  9.89           H  
ATOM    750 1HG  LYS A  52       0.946  44.471  13.150  1.00  9.89           H  
ATOM    751 2HG  LYS A  52       1.897  43.151  12.514  1.00  9.89           H  
ATOM    752 1HD  LYS A  52       1.818  44.228  10.239  1.00  9.89           H  
ATOM    753 2HD  LYS A  52       0.929  45.577  10.953  1.00  9.89           H  
ATOM    754 1HE  LYS A  52       2.835  46.116  12.377  1.00  9.89           H  
ATOM    755 2HE  LYS A  52       3.723  44.710  11.755  1.00  9.89           H  
ATOM    756 1HZ  LYS A  52       4.368  46.740  10.613  1.00  9.89           H  
ATOM    757 2HZ  LYS A  52       3.648  45.687   9.541  1.00  9.89           H  
ATOM    758 3HZ  LYS A  52       2.826  47.016  10.125  1.00  9.89           H  
ATOM    759  N   CYS A  53      -2.880  41.132  13.091  1.00 10.02           N  
ATOM    760  CA  CYS A  53      -4.237  40.684  12.788  1.00 10.02           C  
ATOM    761  C   CYS A  53      -5.113  41.883  12.422  1.00 10.02           C  
ATOM    762  O   CYS A  53      -5.210  42.830  13.205  1.00 10.02           O  
ATOM    763  CB  CYS A  53      -4.814  39.954  13.992  1.00 10.02           C  
ATOM    764  SG  CYS A  53      -6.476  39.312  13.763  1.00 10.02           S  
ATOM    765  H   CYS A  53      -2.459  40.881  13.979  1.00 10.02           H  
ATOM    766  HA  CYS A  53      -4.169  39.983  11.958  1.00 10.02           H  
ATOM    767 1HB  CYS A  53      -4.163  39.119  14.258  1.00 10.02           H  
ATOM    768 2HB  CYS A  53      -4.835  40.630  14.847  1.00 10.02           H  
ATOM    769  N   PRO A  54      -5.775  41.891  11.238  1.00 10.12           N  
ATOM    770  CA  PRO A  54      -6.569  42.990  10.691  1.00 10.12           C  
ATOM    771  C   PRO A  54      -7.909  43.303  11.355  1.00 10.12           C  
ATOM    772  O   PRO A  54      -8.493  44.353  11.087  1.00 10.12           O  
ATOM    773  CB  PRO A  54      -6.818  42.523   9.250  1.00 10.12           C  
ATOM    774  CG  PRO A  54      -6.768  41.020   9.313  1.00 10.12           C  
ATOM    775  CD  PRO A  54      -5.730  40.701  10.355  1.00 10.12           C  
ATOM    776  HA  PRO A  54      -5.939  43.894  10.685  1.00 10.12           H  
ATOM    777 1HB  PRO A  54      -7.791  42.897   8.907  1.00 10.12           H  
ATOM    778 2HB  PRO A  54      -6.054  42.949   8.583  1.00 10.12           H  
ATOM    779 1HG  PRO A  54      -7.759  40.624   9.572  1.00 10.12           H  
ATOM    780 2HG  PRO A  54      -6.514  40.609   8.325  1.00 10.12           H  
ATOM    781 1HD  PRO A  54      -6.051  39.792  10.878  1.00 10.12           H  
ATOM    782 2HD  PRO A  54      -4.736  40.605   9.883  1.00 10.12           H  
ATOM    783  N   VAL A  55      -8.432  42.400  12.168  1.00 10.17           N  
ATOM    784  CA  VAL A  55      -9.750  42.623  12.750  1.00 10.17           C  
ATOM    785  C   VAL A  55      -9.668  43.426  14.069  1.00 10.17           C  
ATOM    786  O   VAL A  55      -8.953  43.024  14.981  1.00 10.17           O  
ATOM    787  CB  VAL A  55     -10.448  41.269  12.953  1.00 10.17           C  
ATOM    788  CG1 VAL A  55     -11.782  41.457  13.630  1.00 10.17           C  
ATOM    789  CG2 VAL A  55     -10.601  40.609  11.617  1.00 10.17           C  
ATOM    790  H   VAL A  55      -7.923  41.555  12.388  1.00 10.17           H  
ATOM    791  HA  VAL A  55     -10.337  43.143  12.005  1.00 10.17           H  
ATOM    792  HB  VAL A  55      -9.857  40.642  13.569  1.00 10.17           H  
ATOM    793 1HG1 VAL A  55     -12.260  40.491  13.768  1.00 10.17           H  
ATOM    794 2HG1 VAL A  55     -11.628  41.914  14.587  1.00 10.17           H  
ATOM    795 3HG1 VAL A  55     -12.415  42.089  13.018  1.00 10.17           H  
ATOM    796 1HG2 VAL A  55     -11.082  39.641  11.747  1.00 10.17           H  
ATOM    797 2HG2 VAL A  55     -11.209  41.237  10.970  1.00 10.17           H  
ATOM    798 3HG2 VAL A  55      -9.618  40.468  11.172  1.00 10.17           H  
ATOM    799  N   PRO A  56     -10.373  44.567  14.216  1.00 10.14           N  
ATOM    800  CA  PRO A  56     -10.383  45.421  15.407  1.00 10.14           C  
ATOM    801  C   PRO A  56     -10.621  44.701  16.739  1.00 10.14           C  
ATOM    802  O   PRO A  56     -10.115  45.123  17.774  1.00 10.14           O  
ATOM    803  CB  PRO A  56     -11.543  46.371  15.104  1.00 10.14           C  
ATOM    804  CG  PRO A  56     -11.558  46.476  13.601  1.00 10.14           C  
ATOM    805  CD  PRO A  56     -11.209  45.095  13.106  1.00 10.14           C  
ATOM    806  HA  PRO A  56      -9.431  45.974  15.443  1.00 10.14           H  
ATOM    807 1HB  PRO A  56     -12.477  45.959  15.514  1.00 10.14           H  
ATOM    808 2HB  PRO A  56     -11.376  47.339  15.601  1.00 10.14           H  
ATOM    809 1HG  PRO A  56     -12.543  46.818  13.249  1.00 10.14           H  
ATOM    810 2HG  PRO A  56     -10.827  47.228  13.274  1.00 10.14           H  
ATOM    811 1HD  PRO A  56     -12.111  44.490  12.954  1.00 10.14           H  
ATOM    812 2HD  PRO A  56     -10.620  45.233  12.186  1.00 10.14           H  
ATOM    813  N   GLY A  57     -11.410  43.626  16.710  1.00 10.01           N  
ATOM    814  CA  GLY A  57     -11.734  42.843  17.902  1.00 10.01           C  
ATOM    815  C   GLY A  57     -10.919  41.548  18.000  1.00 10.01           C  
ATOM    816  O   GLY A  57     -11.256  40.655  18.779  1.00 10.01           O  
ATOM    817  H   GLY A  57     -11.804  43.332  15.831  1.00 10.01           H  
ATOM    818 1HA  GLY A  57     -11.558  43.446  18.792  1.00 10.01           H  
ATOM    819 2HA  GLY A  57     -12.796  42.603  17.894  1.00 10.01           H  
ATOM    820  N   CYS A  58      -9.888  41.424  17.174  1.00  9.81           N  
ATOM    821  CA  CYS A  58      -9.087  40.209  17.081  1.00  9.81           C  
ATOM    822  C   CYS A  58      -8.383  39.844  18.374  1.00  9.81           C  
ATOM    823  O   CYS A  58      -7.713  40.669  18.990  1.00  9.81           O  
ATOM    824  CB  CYS A  58      -8.023  40.378  16.020  1.00  9.81           C  
ATOM    825  SG  CYS A  58      -7.055  38.950  15.678  1.00  9.81           S  
ATOM    826  H   CYS A  58      -9.639  42.194  16.555  1.00  9.81           H  
ATOM    827  HA  CYS A  58      -9.745  39.391  16.794  1.00  9.81           H  
ATOM    828 1HB  CYS A  58      -8.466  40.678  15.125  1.00  9.81           H  
ATOM    829 2HB  CYS A  58      -7.345  41.179  16.315  1.00  9.81           H  
ATOM    830  N   VAL A  59      -8.496  38.579  18.759  1.00  9.57           N  
ATOM    831  CA  VAL A  59      -7.841  38.089  19.964  1.00  9.57           C  
ATOM    832  C   VAL A  59      -6.320  38.184  19.844  1.00  9.57           C  
ATOM    833  O   VAL A  59      -5.625  38.525  20.801  1.00  9.57           O  
ATOM    834  CB  VAL A  59      -8.234  36.628  20.226  1.00  9.57           C  
ATOM    835  CG1 VAL A  59      -7.403  36.071  21.370  1.00  9.57           C  
ATOM    836  CG2 VAL A  59      -9.717  36.562  20.542  1.00  9.57           C  
ATOM    837  H   VAL A  59      -9.065  37.953  18.211  1.00  9.57           H  
ATOM    838  HA  VAL A  59      -8.164  38.700  20.805  1.00  9.57           H  
ATOM    839  HB  VAL A  59      -8.021  36.028  19.344  1.00  9.57           H  
ATOM    840 1HG1 VAL A  59      -7.679  35.032  21.547  1.00  9.57           H  
ATOM    841 2HG1 VAL A  59      -6.346  36.126  21.112  1.00  9.57           H  
ATOM    842 3HG1 VAL A  59      -7.589  36.654  22.272  1.00  9.57           H  
ATOM    843 1HG2 VAL A  59     -10.004  35.528  20.722  1.00  9.57           H  
ATOM    844 2HG2 VAL A  59      -9.928  37.159  21.429  1.00  9.57           H  
ATOM    845 3HG2 VAL A  59     -10.285  36.957  19.697  1.00  9.57           H  
ATOM    846  N   GLY A  60      -5.803  37.829  18.673  1.00  9.36           N  
ATOM    847  CA  GLY A  60      -4.373  37.861  18.402  1.00  9.36           C  
ATOM    848  C   GLY A  60      -3.547  37.501  19.640  1.00  9.36           C  
ATOM    849  O   GLY A  60      -2.421  36.997  19.530  1.00  9.36           O  
ATOM    850  H   GLY A  60      -6.433  37.561  17.932  1.00  9.36           H  
ATOM    851 1HA  GLY A  60      -4.144  37.166  17.585  1.00  9.36           H  
ATOM    852 2HA  GLY A  60      -4.099  38.858  18.051  1.00  9.36           H  
ENDMDL

