REMARK ID 641829 DOMAINID 635411 MODEL 1 line_15_sample1
MODEL     1
ATOM      1  N   ASP A   1       7.132  -1.736  -0.152  1.00  3.32           N  
ATOM      2  CA  ASP A   1       7.861  -0.563  -0.612  1.00  3.32           C  
ATOM      3  C   ASP A   1       7.798   0.554   0.423  1.00  3.32           C  
ATOM      4  O   ASP A   1       7.019   0.498   1.377  1.00  3.32           O  
ATOM      5  CB  ASP A   1       7.280  -0.103  -1.967  1.00  3.32           C  
ATOM      6  CG  ASP A   1       8.192   0.831  -2.856  1.00  3.32           C  
ATOM      7  OD1 ASP A   1       9.105   1.464  -2.333  1.00  3.32           O  
ATOM      8  OD2 ASP A   1       7.944   0.887  -4.064  1.00  3.32           O  
ATOM      9 1H   ASP A   1       6.588  -2.116  -0.912  1.00  3.32           H  
ATOM     10 2H   ASP A   1       7.787  -2.433   0.175  1.00  3.32           H  
ATOM     11 3H   ASP A   1       6.516  -1.473   0.605  1.00  3.32           H  
ATOM     12  HA  ASP A   1       8.908  -0.837  -0.755  1.00  3.32           H  
ATOM     13 1HB  ASP A   1       7.026  -0.984  -2.556  1.00  3.32           H  
ATOM     14 2HB  ASP A   1       6.347   0.425  -1.774  1.00  3.32           H  
ATOM     15  N   LEU A   2       8.652   1.547   0.234  1.00  3.00           N  
ATOM     16  CA  LEU A   2       8.771   2.718   1.095  1.00  3.00           C  
ATOM     17  C   LEU A   2       8.312   3.975   0.357  1.00  3.00           C  
ATOM     18  O   LEU A   2       7.932   4.976   0.965  1.00  3.00           O  
ATOM     19  CB  LEU A   2      10.222   2.873   1.561  1.00  3.00           C  
ATOM     20  CG  LEU A   2      10.781   1.683   2.369  1.00  3.00           C  
ATOM     21  CD1 LEU A   2      12.239   1.923   2.674  1.00  3.00           C  
ATOM     22  CD2 LEU A   2       9.981   1.526   3.644  1.00  3.00           C  
ATOM     23  H   LEU A   2       9.229   1.503  -0.603  1.00  3.00           H  
ATOM     24  HA  LEU A   2       8.131   2.579   1.967  1.00  3.00           H  
ATOM     25 1HB  LEU A   2      10.855   3.018   0.683  1.00  3.00           H  
ATOM     26 2HB  LEU A   2      10.291   3.762   2.184  1.00  3.00           H  
ATOM     27  HG  LEU A   2      10.705   0.771   1.780  1.00  3.00           H  
ATOM     28 1HD1 LEU A   2      12.638   1.081   3.240  1.00  3.00           H  
ATOM     29 2HD1 LEU A   2      12.785   2.017   1.739  1.00  3.00           H  
ATOM     30 3HD1 LEU A   2      12.341   2.833   3.258  1.00  3.00           H  
ATOM     31 1HD2 LEU A   2      10.370   0.684   4.216  1.00  3.00           H  
ATOM     32 2HD2 LEU A   2      10.059   2.436   4.238  1.00  3.00           H  
ATOM     33 3HD2 LEU A   2       8.933   1.344   3.397  1.00  3.00           H  
ATOM     34  N   LYS A   3       8.388   3.904  -0.969  1.00  2.70           N  
ATOM     35  CA  LYS A   3       8.080   5.006  -1.876  1.00  2.70           C  
ATOM     36  C   LYS A   3       8.840   6.287  -1.517  1.00  2.70           C  
ATOM     37  O   LYS A   3      10.053   6.263  -1.299  1.00  2.70           O  
ATOM     38  CB  LYS A   3       6.568   5.275  -1.883  1.00  2.70           C  
ATOM     39  CG  LYS A   3       5.733   4.090  -2.291  1.00  2.70           C  
ATOM     40  CD  LYS A   3       6.097   3.678  -3.677  1.00  2.70           C  
ATOM     41  CE  LYS A   3       5.211   2.599  -4.217  1.00  2.70           C  
ATOM     42  NZ  LYS A   3       5.748   2.107  -5.481  1.00  2.70           N  
ATOM     43  H   LYS A   3       8.687   3.024  -1.394  1.00  2.70           H  
ATOM     44  HA  LYS A   3       8.386   4.708  -2.880  1.00  2.70           H  
ATOM     45 1HB  LYS A   3       6.237   5.612  -0.897  1.00  2.70           H  
ATOM     46 2HB  LYS A   3       6.335   6.056  -2.605  1.00  2.70           H  
ATOM     47 1HG  LYS A   3       5.920   3.255  -1.611  1.00  2.70           H  
ATOM     48 2HG  LYS A   3       4.678   4.346  -2.253  1.00  2.70           H  
ATOM     49 1HD  LYS A   3       6.045   4.522  -4.332  1.00  2.70           H  
ATOM     50 2HD  LYS A   3       7.123   3.320  -3.687  1.00  2.70           H  
ATOM     51 1HE  LYS A   3       5.148   1.776  -3.513  1.00  2.70           H  
ATOM     52 2HE  LYS A   3       4.215   3.001  -4.390  1.00  2.70           H  
ATOM     53 1HZ  LYS A   3       5.168   1.385  -5.860  1.00  2.70           H  
ATOM     54 2HZ  LYS A   3       5.808   2.909  -6.149  1.00  2.70           H  
ATOM     55 3HZ  LYS A   3       6.693   1.722  -5.260  1.00  2.70           H  
ATOM     56  N   CYS A   4       8.122   7.412  -1.494  1.00  2.46           N  
ATOM     57  CA  CYS A   4       8.711   8.696  -1.166  1.00  2.46           C  
ATOM     58  C   CYS A   4       7.673   9.481  -0.355  1.00  2.46           C  
ATOM     59  O   CYS A   4       6.488   9.241  -0.559  1.00  2.46           O  
ATOM     60  CB  CYS A   4       8.974   9.475  -2.436  1.00  2.46           C  
ATOM     61  SG  CYS A   4       9.865   8.631  -3.732  1.00  2.46           S  
ATOM     62  H   CYS A   4       7.136   7.375  -1.680  1.00  2.46           H  
ATOM     63  HA  CYS A   4       9.627   8.536  -0.610  1.00  2.46           H  
ATOM     64 1HB  CYS A   4       8.037   9.827  -2.843  1.00  2.46           H  
ATOM     65 2HB  CYS A   4       9.568  10.319  -2.166  1.00  2.46           H  
ATOM     66  HG  CYS A   4      10.717   7.992  -2.918  1.00  2.46           H  
ATOM     67  N   PRO A   5       8.049  10.410   0.548  1.00  2.26           N  
ATOM     68  CA  PRO A   5       7.128  11.329   1.216  1.00  2.26           C  
ATOM     69  C   PRO A   5       6.136  12.016   0.227  1.00  2.26           C  
ATOM     70  O   PRO A   5       4.970  11.630   0.263  1.00  2.26           O  
ATOM     71  CB  PRO A   5       8.110  12.229   1.986  1.00  2.26           C  
ATOM     72  CG  PRO A   5       9.278  11.305   2.285  1.00  2.26           C  
ATOM     73  CD  PRO A   5       9.403  10.421   1.066  1.00  2.26           C  
ATOM     74  HA  PRO A   5       6.547  10.743   1.944  1.00  2.26           H  
ATOM     75 1HB  PRO A   5       8.425  13.075   1.450  1.00  2.26           H  
ATOM     76 2HB  PRO A   5       7.629  12.600   2.903  1.00  2.26           H  
ATOM     77 1HG  PRO A   5      10.194  11.891   2.463  1.00  2.26           H  
ATOM     78 2HG  PRO A   5       9.089  10.728   3.200  1.00  2.26           H  
ATOM     79 1HD  PRO A   5      10.078  10.835   0.354  1.00  2.26           H  
ATOM     80 2HD  PRO A   5       9.706   9.418   1.395  1.00  2.26           H  
ATOM     81  N   THR A   6       6.483  12.952  -0.704  1.00  2.11           N  
ATOM     82  CA  THR A   6       7.627  13.868  -0.920  1.00  2.11           C  
ATOM     83  C   THR A   6       7.116  14.771  -2.042  1.00  2.11           C  
ATOM     84  O   THR A   6       6.411  14.269  -2.930  1.00  2.11           O  
ATOM     85  CB  THR A   6       8.950  13.253  -1.407  1.00  2.11           C  
ATOM     86  OG1 THR A   6       9.959  14.238  -1.402  1.00  2.11           O  
ATOM     87  CG2 THR A   6       8.800  12.823  -2.758  1.00  2.11           C  
ATOM     88  H   THR A   6       5.725  13.122  -1.350  1.00  2.11           H  
ATOM     89  HA  THR A   6       7.803  14.459  -0.036  1.00  2.11           H  
ATOM     90  HB  THR A   6       9.237  12.453  -0.801  1.00  2.11           H  
ATOM     91  HG1 THR A   6       9.758  14.889  -2.099  1.00  2.11           H  
ATOM     92 1HG2 THR A   6       9.735  12.410  -3.121  1.00  2.11           H  
ATOM     93 2HG2 THR A   6       8.051  12.098  -2.758  1.00  2.11           H  
ATOM     94 3HG2 THR A   6       8.514  13.654  -3.388  1.00  2.11           H  
ATOM     95  N   PRO A   7       7.448  16.067  -2.101  1.00  1.98           N  
ATOM     96  CA  PRO A   7       7.058  16.909  -3.205  1.00  1.98           C  
ATOM     97  C   PRO A   7       7.538  16.312  -4.516  1.00  1.98           C  
ATOM     98  O   PRO A   7       8.681  15.877  -4.625  1.00  1.98           O  
ATOM     99  CB  PRO A   7       7.780  18.218  -2.889  1.00  1.98           C  
ATOM    100  CG  PRO A   7       7.921  18.222  -1.378  1.00  1.98           C  
ATOM    101  CD  PRO A   7       8.173  16.773  -1.009  1.00  1.98           C  
ATOM    102  HA  PRO A   7       5.967  17.039  -3.203  1.00  1.98           H  
ATOM    103 1HB  PRO A   7       8.732  18.226  -3.407  1.00  1.98           H  
ATOM    104 2HB  PRO A   7       7.200  19.071  -3.268  1.00  1.98           H  
ATOM    105 1HG  PRO A   7       8.750  18.885  -1.077  1.00  1.98           H  
ATOM    106 2HG  PRO A   7       7.009  18.626  -0.914  1.00  1.98           H  
ATOM    107 1HD  PRO A   7       9.248  16.563  -1.025  1.00  1.98           H  
ATOM    108 2HD  PRO A   7       7.721  16.595  -0.029  1.00  1.98           H  
ATOM    109  N   GLY A   8       6.665  16.318  -5.515  1.00  1.89           N  
ATOM    110  CA  GLY A   8       6.991  15.824  -6.850  1.00  1.89           C  
ATOM    111  C   GLY A   8       6.734  14.335  -7.107  1.00  1.89           C  
ATOM    112  O   GLY A   8       6.738  13.916  -8.262  1.00  1.89           O  
ATOM    113  H   GLY A   8       5.733  16.672  -5.348  1.00  1.89           H  
ATOM    114 1HA  GLY A   8       6.429  16.403  -7.582  1.00  1.89           H  
ATOM    115 2HA  GLY A   8       8.044  16.029  -7.047  1.00  1.89           H  
ATOM    116  N   CYS A   9       6.463  13.531  -6.081  1.00  1.80           N  
ATOM    117  CA  CYS A   9       6.280  12.104  -6.362  1.00  1.80           C  
ATOM    118  C   CYS A   9       4.866  11.671  -6.708  1.00  1.80           C  
ATOM    119  O   CYS A   9       3.882  12.357  -6.425  1.00  1.80           O  
ATOM    120  CB  CYS A   9       6.698  11.243  -5.194  1.00  1.80           C  
ATOM    121  SG  CYS A   9       5.594  11.366  -3.782  1.00  1.80           S  
ATOM    122  H   CYS A   9       6.433  13.883  -5.120  1.00  1.80           H  
ATOM    123  HA  CYS A   9       6.930  11.851  -7.196  1.00  1.80           H  
ATOM    124 1HB  CYS A   9       6.741  10.204  -5.495  1.00  1.80           H  
ATOM    125 2HB  CYS A   9       7.679  11.519  -4.894  1.00  1.80           H  
ATOM    126  HG  CYS A   9       5.859  12.669  -3.523  1.00  1.80           H  
ATOM    127  N   ASP A  10       4.790  10.466  -7.269  1.00  1.72           N  
ATOM    128  CA  ASP A  10       3.535   9.775  -7.540  1.00  1.72           C  
ATOM    129  C   ASP A  10       3.633   8.280  -7.235  1.00  1.72           C  
ATOM    130  O   ASP A  10       2.753   7.503  -7.598  1.00  1.72           O  
ATOM    131  CB  ASP A  10       3.141   9.944  -9.001  1.00  1.72           C  
ATOM    132  CG  ASP A  10       4.186   9.362  -9.958  1.00  1.72           C  
ATOM    133  OD1 ASP A  10       5.232   8.893  -9.496  1.00  1.72           O  
ATOM    134  OD2 ASP A  10       3.951   9.381 -11.149  1.00  1.72           O  
ATOM    135  H   ASP A  10       5.650  10.010  -7.512  1.00  1.72           H  
ATOM    136  HA  ASP A  10       2.758  10.206  -6.908  1.00  1.72           H  
ATOM    137 1HB  ASP A  10       2.184   9.452  -9.180  1.00  1.72           H  
ATOM    138 2HB  ASP A  10       3.012  11.007  -9.222  1.00  1.72           H  
ATOM    139  N   GLY A  11       4.726   7.874  -6.594  1.00  1.67           N  
ATOM    140  CA  GLY A  11       4.968   6.475  -6.254  1.00  1.67           C  
ATOM    141  C   GLY A  11       5.529   5.612  -7.410  1.00  1.67           C  
ATOM    142  O   GLY A  11       5.742   4.400  -7.239  1.00  1.67           O  
ATOM    143  H   GLY A  11       5.403   8.565  -6.320  1.00  1.67           H  
ATOM    144 1HA  GLY A  11       5.671   6.455  -5.425  1.00  1.67           H  
ATOM    145 2HA  GLY A  11       4.041   6.033  -5.890  1.00  1.67           H  
ATOM    146  N   SER A  12       5.796   6.228  -8.575  1.00  1.68           N  
ATOM    147  CA  SER A  12       6.293   5.516  -9.758  1.00  1.68           C  
ATOM    148  C   SER A  12       7.676   4.858  -9.649  1.00  1.68           C  
ATOM    149  O   SER A  12       7.997   3.981 -10.451  1.00  1.68           O  
ATOM    150  CB  SER A  12       6.284   6.454 -10.952  1.00  1.68           C  
ATOM    151  OG  SER A  12       7.145   7.547 -10.752  1.00  1.68           O  
ATOM    152  H   SER A  12       5.604   7.230  -8.688  1.00  1.68           H  
ATOM    153  HA  SER A  12       5.577   4.721  -9.970  1.00  1.68           H  
ATOM    154 1HB  SER A  12       6.600   5.904 -11.835  1.00  1.68           H  
ATOM    155 2HB  SER A  12       5.272   6.812 -11.134  1.00  1.68           H  
ATOM    156  HG  SER A  12       6.625   8.138 -10.181  1.00  1.68           H  
ATOM    157  N   GLY A  13       8.501   5.263  -8.687  1.00  1.75           N  
ATOM    158  CA  GLY A  13       9.822   4.659  -8.569  1.00  1.75           C  
ATOM    159  C   GLY A  13      10.719   5.345  -7.551  1.00  1.75           C  
ATOM    160  O   GLY A  13      10.321   6.300  -6.880  1.00  1.75           O  
ATOM    161  H   GLY A  13       8.204   5.982  -8.048  1.00  1.75           H  
ATOM    162 1HA  GLY A  13       9.709   3.608  -8.301  1.00  1.75           H  
ATOM    163 2HA  GLY A  13      10.309   4.680  -9.545  1.00  1.75           H  
ATOM    164  N   HIS A  14      11.946   4.841  -7.442  1.00  1.88           N  
ATOM    165  CA  HIS A  14      12.946   5.366  -6.515  1.00  1.88           C  
ATOM    166  C   HIS A  14      14.334   4.979  -7.026  1.00  1.88           C  
ATOM    167  O   HIS A  14      14.494   3.914  -7.620  1.00  1.88           O  
ATOM    168  CB  HIS A  14      12.745   4.817  -5.099  1.00  1.88           C  
ATOM    169  CG  HIS A  14      13.439   5.622  -4.073  1.00  1.88           C  
ATOM    170  ND1 HIS A  14      14.776   5.516  -3.808  1.00  1.88           N  
ATOM    171  CD2 HIS A  14      12.965   6.552  -3.232  1.00  1.88           C  
ATOM    172  CE1 HIS A  14      15.091   6.382  -2.861  1.00  1.88           C  
ATOM    173  NE2 HIS A  14      14.011   7.008  -2.500  1.00  1.88           N  
ATOM    174  H   HIS A  14      12.195   4.057  -8.030  1.00  1.88           H  
ATOM    175  HA  HIS A  14      12.886   6.446  -6.463  1.00  1.88           H  
ATOM    176 1HB  HIS A  14      11.681   4.801  -4.855  1.00  1.88           H  
ATOM    177 2HB  HIS A  14      13.114   3.796  -5.044  1.00  1.88           H  
ATOM    178  HD2 HIS A  14      11.948   6.874  -3.158  1.00  1.88           H  
ATOM    179  HE1 HIS A  14      16.062   6.556  -2.450  1.00  1.88           H  
ATOM    180  HE2 HIS A  14      13.958   7.721  -1.792  1.00  1.88           H  
ATOM    181  N   ILE A  15      15.338   5.834  -6.807  1.00  2.06           N  
ATOM    182  CA  ILE A  15      16.717   5.520  -7.210  1.00  2.06           C  
ATOM    183  C   ILE A  15      17.323   4.308  -6.477  1.00  2.06           C  
ATOM    184  O   ILE A  15      18.202   3.625  -7.007  1.00  2.06           O  
ATOM    185  CB  ILE A  15      17.636   6.739  -6.993  1.00  2.06           C  
ATOM    186  CG1 ILE A  15      18.932   6.586  -7.774  1.00  2.06           C  
ATOM    187  CG2 ILE A  15      17.986   6.882  -5.552  1.00  2.06           C  
ATOM    188  CD1 ILE A  15      19.753   7.859  -7.804  1.00  2.06           C  
ATOM    189  H   ILE A  15      15.153   6.719  -6.327  1.00  2.06           H  
ATOM    190  HA  ILE A  15      16.707   5.294  -8.273  1.00  2.06           H  
ATOM    191  HB  ILE A  15      17.124   7.643  -7.332  1.00  2.06           H  
ATOM    192 1HG1 ILE A  15      19.529   5.796  -7.313  1.00  2.06           H  
ATOM    193 2HG1 ILE A  15      18.702   6.294  -8.797  1.00  2.06           H  
ATOM    194 1HG2 ILE A  15      18.628   7.747  -5.418  1.00  2.06           H  
ATOM    195 2HG2 ILE A  15      17.081   7.001  -4.972  1.00  2.06           H  
ATOM    196 3HG2 ILE A  15      18.517   6.011  -5.225  1.00  2.06           H  
ATOM    197 1HD1 ILE A  15      20.668   7.691  -8.371  1.00  2.06           H  
ATOM    198 2HD1 ILE A  15      19.172   8.654  -8.276  1.00  2.06           H  
ATOM    199 3HD1 ILE A  15      20.005   8.151  -6.783  1.00  2.06           H  
ATOM    200  N   THR A  16      16.843   4.030  -5.268  1.00  2.28           N  
ATOM    201  CA  THR A  16      17.342   2.978  -4.386  1.00  2.28           C  
ATOM    202  C   THR A  16      18.869   3.031  -4.337  1.00  2.28           C  
ATOM    203  O   THR A  16      19.464   4.080  -4.081  1.00  2.28           O  
ATOM    204  CB  THR A  16      16.928   1.563  -4.831  1.00  2.28           C  
ATOM    205  OG1 THR A  16      17.607   1.207  -6.051  1.00  2.28           O  
ATOM    206  CG2 THR A  16      15.427   1.543  -5.075  1.00  2.28           C  
ATOM    207  H   THR A  16      16.092   4.610  -4.900  1.00  2.28           H  
ATOM    208  HA  THR A  16      16.948   3.159  -3.389  1.00  2.28           H  
ATOM    209  HB  THR A  16      17.167   0.840  -4.051  1.00  2.28           H  
ATOM    210  HG1 THR A  16      17.862   2.017  -6.540  1.00  2.28           H  
ATOM    211 1HG2 THR A  16      15.121   0.547  -5.388  1.00  2.28           H  
ATOM    212 2HG2 THR A  16      14.909   1.814  -4.155  1.00  2.28           H  
ATOM    213 3HG2 THR A  16      15.175   2.253  -5.850  1.00  2.28           H  
ATOM    214  N   GLY A  17      19.531   1.918  -4.612  1.00  2.52           N  
ATOM    215  CA  GLY A  17      20.988   1.954  -4.558  1.00  2.52           C  
ATOM    216  C   GLY A  17      21.454   2.331  -3.155  1.00  2.52           C  
ATOM    217  O   GLY A  17      21.123   1.659  -2.178  1.00  2.52           O  
ATOM    218  H   GLY A  17      19.026   1.075  -4.870  1.00  2.52           H  
ATOM    219 1HA  GLY A  17      21.391   0.980  -4.836  1.00  2.52           H  
ATOM    220 2HA  GLY A  17      21.360   2.679  -5.282  1.00  2.52           H  
ATOM    221  N   ASN A  18      22.199   3.436  -3.059  1.00  2.74           N  
ATOM    222  CA  ASN A  18      22.753   3.938  -1.796  1.00  2.74           C  
ATOM    223  C   ASN A  18      21.702   4.700  -0.981  1.00  2.74           C  
ATOM    224  O   ASN A  18      21.950   5.131   0.151  1.00  2.74           O  
ATOM    225  CB  ASN A  18      23.936   4.842  -2.080  1.00  2.74           C  
ATOM    226  CG  ASN A  18      25.124   4.089  -2.615  1.00  2.74           C  
ATOM    227  OD1 ASN A  18      25.294   2.890  -2.359  1.00  2.74           O  
ATOM    228  ND2 ASN A  18      25.951   4.771  -3.362  1.00  2.74           N  
ATOM    229  H   ASN A  18      22.401   3.943  -3.911  1.00  2.74           H  
ATOM    230  HA  ASN A  18      23.082   3.088  -1.196  1.00  2.74           H  
ATOM    231 1HB  ASN A  18      23.641   5.604  -2.805  1.00  2.74           H  
ATOM    232 2HB  ASN A  18      24.228   5.356  -1.167  1.00  2.74           H  
ATOM    233 1HD2 ASN A  18      26.759   4.326  -3.750  1.00  2.74           H  
ATOM    234 2HD2 ASN A  18      25.776   5.737  -3.548  1.00  2.74           H  
ATOM    235  N   TYR A  19      20.540   4.857  -1.583  1.00  2.92           N  
ATOM    236  CA  TYR A  19      19.367   5.519  -1.056  1.00  2.92           C  
ATOM    237  C   TYR A  19      18.259   4.483  -1.019  1.00  2.92           C  
ATOM    238  O   TYR A  19      17.148   4.740  -1.459  1.00  2.92           O  
ATOM    239  CB  TYR A  19      18.966   6.690  -1.941  1.00  2.92           C  
ATOM    240  CG  TYR A  19      20.036   7.706  -2.106  1.00  2.92           C  
ATOM    241  CD1 TYR A  19      20.907   7.612  -3.178  1.00  2.92           C  
ATOM    242  CD2 TYR A  19      20.144   8.743  -1.206  1.00  2.92           C  
ATOM    243  CE1 TYR A  19      21.901   8.552  -3.336  1.00  2.92           C  
ATOM    244  CE2 TYR A  19      21.133   9.686  -1.358  1.00  2.92           C  
ATOM    245  CZ  TYR A  19      22.013   9.594  -2.416  1.00  2.92           C  
ATOM    246  OH  TYR A  19      23.008  10.535  -2.564  1.00  2.92           O  
ATOM    247  H   TYR A  19      20.430   4.470  -2.517  1.00  2.92           H  
ATOM    248  HA  TYR A  19      19.552   5.860  -0.040  1.00  2.92           H  
ATOM    249 1HB  TYR A  19      18.682   6.320  -2.911  1.00  2.92           H  
ATOM    250 2HB  TYR A  19      18.100   7.185  -1.507  1.00  2.92           H  
ATOM    251  HD1 TYR A  19      20.807   6.787  -3.891  1.00  2.92           H  
ATOM    252  HD2 TYR A  19      19.451   8.813  -0.375  1.00  2.92           H  
ATOM    253  HE1 TYR A  19      22.594   8.480  -4.174  1.00  2.92           H  
ATOM    254  HE2 TYR A  19      21.220  10.503  -0.642  1.00  2.92           H  
ATOM    255  HH  TYR A  19      23.478  10.375  -3.386  1.00  2.92           H  
ATOM    256  N   ALA A  20      18.562   3.291  -0.509  1.00  3.00           N  
ATOM    257  CA  ALA A  20      17.587   2.203  -0.478  1.00  3.00           C  
ATOM    258  C   ALA A  20      16.296   2.655   0.213  1.00  3.00           C  
ATOM    259  O   ALA A  20      15.204   2.222  -0.156  1.00  3.00           O  
ATOM    260  CB  ALA A  20      18.176   1.001   0.219  1.00  3.00           C  
ATOM    261  H   ALA A  20      19.501   3.133  -0.162  1.00  3.00           H  
ATOM    262  HA  ALA A  20      17.346   1.929  -1.502  1.00  3.00           H  
ATOM    263 1HB  ALA A  20      17.451   0.189   0.214  1.00  3.00           H  
ATOM    264 2HB  ALA A  20      19.082   0.689  -0.308  1.00  3.00           H  
ATOM    265 3HB  ALA A  20      18.422   1.264   1.245  1.00  3.00           H  
ATOM    266  N   SER A  21      16.430   3.511   1.225  1.00  3.00           N  
ATOM    267  CA  SER A  21      15.273   4.089   1.879  1.00  3.00           C  
ATOM    268  C   SER A  21      15.255   5.559   1.480  1.00  3.00           C  
ATOM    269  O   SER A  21      16.306   6.140   1.189  1.00  3.00           O  
ATOM    270  CB  SER A  21      15.354   3.929   3.384  1.00  3.00           C  
ATOM    271  OG  SER A  21      16.451   4.629   3.917  1.00  3.00           O  
ATOM    272  H   SER A  21      17.353   3.801   1.502  1.00  3.00           H  
ATOM    273  HA  SER A  21      14.370   3.622   1.506  1.00  3.00           H  
ATOM    274 1HB  SER A  21      14.433   4.294   3.836  1.00  3.00           H  
ATOM    275 2HB  SER A  21      15.440   2.871   3.627  1.00  3.00           H  
ATOM    276  HG  SER A  21      16.479   4.404   4.854  1.00  3.00           H  
ATOM    277  N   HIS A  22      14.093   6.202   1.516  1.00  2.90           N  
ATOM    278  CA  HIS A  22      14.058   7.609   1.122  1.00  2.90           C  
ATOM    279  C   HIS A  22      14.627   8.545   2.176  1.00  2.90           C  
ATOM    280  O   HIS A  22      13.905   9.220   2.905  1.00  2.90           O  
ATOM    281  CB  HIS A  22      12.647   8.041   0.714  1.00  2.90           C  
ATOM    282  CG  HIS A  22      12.601   9.430   0.135  1.00  2.90           C  
ATOM    283  ND1 HIS A  22      12.856  10.553   0.893  1.00  2.90           N  
ATOM    284  CD2 HIS A  22      12.358   9.877  -1.126  1.00  2.90           C  
ATOM    285  CE1 HIS A  22      12.745  11.629   0.136  1.00  2.90           C  
ATOM    286  NE2 HIS A  22      12.446  11.246  -1.095  1.00  2.90           N  
ATOM    287  H   HIS A  22      13.246   5.720   1.774  1.00  2.90           H  
ATOM    288  HA  HIS A  22      14.683   7.733   0.240  1.00  2.90           H  
ATOM    289 1HB  HIS A  22      12.246   7.344  -0.027  1.00  2.90           H  
ATOM    290 2HB  HIS A  22      11.987   8.008   1.580  1.00  2.90           H  
ATOM    291  HD2 HIS A  22      12.136   9.269  -1.992  1.00  2.90           H  
ATOM    292  HE1 HIS A  22      12.885  12.652   0.470  1.00  2.90           H  
ATOM    293  HE2 HIS A  22      12.315  11.862  -1.888  1.00  2.90           H  
ATOM    294  N   ARG A  23      15.952   8.584   2.199  1.00  2.72           N  
ATOM    295  CA  ARG A  23      16.750   9.368   3.126  1.00  2.72           C  
ATOM    296  C   ARG A  23      17.191  10.698   2.516  1.00  2.72           C  
ATOM    297  O   ARG A  23      17.948  11.456   3.125  1.00  2.72           O  
ATOM    298  CB  ARG A  23      17.970   8.564   3.548  1.00  2.72           C  
ATOM    299  CG  ARG A  23      19.013   8.313   2.448  1.00  2.72           C  
ATOM    300  CD  ARG A  23      20.149   7.480   2.960  1.00  2.72           C  
ATOM    301  NE  ARG A  23      21.177   7.208   1.945  1.00  2.72           N  
ATOM    302  CZ  ARG A  23      22.214   8.013   1.658  1.00  2.72           C  
ATOM    303  NH1 ARG A  23      22.371   9.163   2.273  1.00  2.72           N  
ATOM    304  NH2 ARG A  23      23.069   7.619   0.751  1.00  2.72           N  
ATOM    305  H   ARG A  23      16.420   7.950   1.558  1.00  2.72           H  
ATOM    306  HA  ARG A  23      16.145   9.574   4.009  1.00  2.72           H  
ATOM    307 1HB  ARG A  23      18.468   9.065   4.374  1.00  2.72           H  
ATOM    308 2HB  ARG A  23      17.641   7.585   3.904  1.00  2.72           H  
ATOM    309 1HG  ARG A  23      18.537   7.774   1.622  1.00  2.72           H  
ATOM    310 2HG  ARG A  23      19.408   9.264   2.086  1.00  2.72           H  
ATOM    311 1HD  ARG A  23      20.625   7.991   3.793  1.00  2.72           H  
ATOM    312 2HD  ARG A  23      19.755   6.522   3.302  1.00  2.72           H  
ATOM    313  HE  ARG A  23      21.141   6.326   1.413  1.00  2.72           H  
ATOM    314 1HH1 ARG A  23      21.705   9.455   2.974  1.00  2.72           H  
ATOM    315 2HH1 ARG A  23      23.157   9.752   2.044  1.00  2.72           H  
ATOM    316 1HH2 ARG A  23      22.907   6.706   0.316  1.00  2.72           H  
ATOM    317 2HH2 ARG A  23      23.860   8.190   0.506  1.00  2.72           H  
ATOM    318  N   SER A  24      16.728  10.962   1.301  1.00  2.48           N  
ATOM    319  CA  SER A  24      17.047  12.178   0.570  1.00  2.48           C  
ATOM    320  C   SER A  24      16.027  12.482  -0.502  1.00  2.48           C  
ATOM    321  O   SER A  24      15.586  11.601  -1.235  1.00  2.48           O  
ATOM    322  CB  SER A  24      18.394  12.086  -0.118  1.00  2.48           C  
ATOM    323  OG  SER A  24      18.642  13.270  -0.871  1.00  2.48           O  
ATOM    324  H   SER A  24      16.102  10.290   0.884  1.00  2.48           H  
ATOM    325  HA  SER A  24      17.061  13.009   1.276  1.00  2.48           H  
ATOM    326 1HB  SER A  24      19.184  11.939   0.619  1.00  2.48           H  
ATOM    327 2HB  SER A  24      18.397  11.226  -0.784  1.00  2.48           H  
ATOM    328  HG  SER A  24      19.361  13.062  -1.482  1.00  2.48           H  
ATOM    329  N   LEU A  25      15.772  13.768  -0.695  1.00  2.23           N  
ATOM    330  CA  LEU A  25      14.878  14.238  -1.747  1.00  2.23           C  
ATOM    331  C   LEU A  25      15.436  13.860  -3.112  1.00  2.23           C  
ATOM    332  O   LEU A  25      14.692  13.621  -4.064  1.00  2.23           O  
ATOM    333  CB  LEU A  25      14.737  15.759  -1.630  1.00  2.23           C  
ATOM    334  CG  LEU A  25      13.978  16.242  -0.387  1.00  2.23           C  
ATOM    335  CD1 LEU A  25      14.098  17.744  -0.271  1.00  2.23           C  
ATOM    336  CD2 LEU A  25      12.521  15.833  -0.519  1.00  2.23           C  
ATOM    337  H   LEU A  25      16.192  14.437  -0.069  1.00  2.23           H  
ATOM    338  HA  LEU A  25      13.907  13.776  -1.624  1.00  2.23           H  
ATOM    339 1HB  LEU A  25      15.729  16.204  -1.615  1.00  2.23           H  
ATOM    340 2HB  LEU A  25      14.206  16.128  -2.510  1.00  2.23           H  
ATOM    341  HG  LEU A  25      14.405  15.790   0.508  1.00  2.23           H  
ATOM    342 1HD1 LEU A  25      13.550  18.083   0.606  1.00  2.23           H  
ATOM    343 2HD1 LEU A  25      15.147  18.021  -0.173  1.00  2.23           H  
ATOM    344 3HD1 LEU A  25      13.692  18.201  -1.144  1.00  2.23           H  
ATOM    345 1HD2 LEU A  25      11.964  16.166   0.356  1.00  2.23           H  
ATOM    346 2HD2 LEU A  25      12.093  16.284  -1.411  1.00  2.23           H  
ATOM    347 3HD2 LEU A  25      12.452  14.752  -0.599  1.00  2.23           H  
ATOM    348  N   SER A  26      16.759  13.740  -3.196  1.00  1.99           N  
ATOM    349  CA  SER A  26      17.432  13.408  -4.437  1.00  1.99           C  
ATOM    350  C   SER A  26      17.162  11.967  -4.855  1.00  1.99           C  
ATOM    351  O   SER A  26      17.463  11.583  -5.984  1.00  1.99           O  
ATOM    352  CB  SER A  26      18.928  13.651  -4.308  1.00  1.99           C  
ATOM    353  OG  SER A  26      19.516  12.763  -3.393  1.00  1.99           O  
ATOM    354  H   SER A  26      17.326  13.858  -2.358  1.00  1.99           H  
ATOM    355  HA  SER A  26      17.043  14.064  -5.220  1.00  1.99           H  
ATOM    356 1HB  SER A  26      19.400  13.534  -5.283  1.00  1.99           H  
ATOM    357 2HB  SER A  26      19.097  14.675  -3.980  1.00  1.99           H  
ATOM    358  HG  SER A  26      19.014  12.865  -2.594  1.00  1.99           H  
ATOM    359  N   GLY A  27      16.621  11.149  -3.941  1.00  1.81           N  
ATOM    360  CA  GLY A  27      16.341   9.769  -4.266  1.00  1.81           C  
ATOM    361  C   GLY A  27      15.041   9.619  -5.058  1.00  1.81           C  
ATOM    362  O   GLY A  27      14.772   8.557  -5.629  1.00  1.81           O  
ATOM    363  H   GLY A  27      16.371  11.486  -3.016  1.00  1.81           H  
ATOM    364 1HA  GLY A  27      17.169   9.389  -4.849  1.00  1.81           H  
ATOM    365 2HA  GLY A  27      16.288   9.187  -3.348  1.00  1.81           H  
ATOM    366  N   CYS A  28      14.222  10.679  -5.097  1.00  1.69           N  
ATOM    367  CA  CYS A  28      12.974  10.650  -5.848  1.00  1.69           C  
ATOM    368  C   CYS A  28      13.248  11.106  -7.286  1.00  1.69           C  
ATOM    369  O   CYS A  28      13.594  12.266  -7.482  1.00  1.69           O  
ATOM    370  CB  CYS A  28      11.939  11.573  -5.225  1.00  1.69           C  
ATOM    371  SG  CYS A  28      10.373  11.635  -6.149  1.00  1.69           S  
ATOM    372  H   CYS A  28      14.485  11.546  -4.626  1.00  1.69           H  
ATOM    373  HA  CYS A  28      12.568   9.647  -5.801  1.00  1.69           H  
ATOM    374 1HB  CYS A  28      11.723  11.238  -4.210  1.00  1.69           H  
ATOM    375 2HB  CYS A  28      12.341  12.583  -5.156  1.00  1.69           H  
ATOM    376  HG  CYS A  28      10.041  10.361  -5.918  1.00  1.69           H  
ATOM    377  N   PRO A  29      13.082  10.265  -8.324  1.00  1.65           N  
ATOM    378  CA  PRO A  29      13.366  10.589  -9.717  1.00  1.65           C  
ATOM    379  C   PRO A  29      12.657  11.850 -10.201  1.00  1.65           C  
ATOM    380  O   PRO A  29      13.176  12.598 -11.028  1.00  1.65           O  
ATOM    381  CB  PRO A  29      12.800   9.364 -10.448  1.00  1.65           C  
ATOM    382  CG  PRO A  29      12.902   8.245  -9.448  1.00  1.65           C  
ATOM    383  CD  PRO A  29      12.600   8.893  -8.120  1.00  1.65           C  
ATOM    384  HA  PRO A  29      14.453  10.674  -9.855  1.00  1.65           H  
ATOM    385 1HB  PRO A  29      11.766   9.559 -10.772  1.00  1.65           H  
ATOM    386 2HB  PRO A  29      13.388   9.174 -11.357  1.00  1.65           H  
ATOM    387 1HG  PRO A  29      12.187   7.444  -9.693  1.00  1.65           H  
ATOM    388 2HG  PRO A  29      13.905   7.794  -9.472  1.00  1.65           H  
ATOM    389 1HD  PRO A  29      11.521   8.863  -7.884  1.00  1.65           H  
ATOM    390 2HD  PRO A  29      13.200   8.385  -7.398  1.00  1.65           H  
ATOM    391  N   ARG A  30      11.502  12.145  -9.628  1.00  1.69           N  
ATOM    392  CA  ARG A  30      10.747  13.298 -10.069  1.00  1.69           C  
ATOM    393  C   ARG A  30      11.197  14.597  -9.432  1.00  1.69           C  
ATOM    394  O   ARG A  30      10.761  15.675  -9.837  1.00  1.69           O  
ATOM    395  CB  ARG A  30       9.278  13.063  -9.836  1.00  1.69           C  
ATOM    396  CG  ARG A  30       8.686  11.984 -10.734  1.00  1.69           C  
ATOM    397  CD  ARG A  30       7.241  11.849 -10.514  1.00  1.69           C  
ATOM    398  NE  ARG A  30       6.628  10.831 -11.342  1.00  1.69           N  
ATOM    399  CZ  ARG A  30       6.216  11.036 -12.609  1.00  1.69           C  
ATOM    400  NH1 ARG A  30       6.423  12.198 -13.194  1.00  1.69           N  
ATOM    401  NH2 ARG A  30       5.591  10.077 -13.255  1.00  1.69           N  
ATOM    402  H   ARG A  30      11.110  11.549  -8.915  1.00  1.69           H  
ATOM    403  HA  ARG A  30      10.886  13.392 -11.145  1.00  1.69           H  
ATOM    404 1HB  ARG A  30       9.110  12.770  -8.802  1.00  1.69           H  
ATOM    405 2HB  ARG A  30       8.724  13.988 -10.009  1.00  1.69           H  
ATOM    406 1HG  ARG A  30       8.857  12.240 -11.778  1.00  1.69           H  
ATOM    407 2HG  ARG A  30       9.158  11.026 -10.509  1.00  1.69           H  
ATOM    408 1HD  ARG A  30       7.066  11.577  -9.483  1.00  1.69           H  
ATOM    409 2HD  ARG A  30       6.750  12.797 -10.719  1.00  1.69           H  
ATOM    410  HE  ARG A  30       6.458   9.883 -10.925  1.00  1.69           H  
ATOM    411 1HH1 ARG A  30       6.894  12.936 -12.691  1.00  1.69           H  
ATOM    412 2HH1 ARG A  30       6.106  12.349 -14.139  1.00  1.69           H  
ATOM    413 1HH2 ARG A  30       5.358   9.215 -12.748  1.00  1.69           H  
ATOM    414 2HH2 ARG A  30       5.268  10.218 -14.192  1.00  1.69           H  
ATOM    415  N   ALA A  31      12.149  14.524  -8.505  1.00  1.79           N  
ATOM    416  CA  ALA A  31      12.673  15.717  -7.867  1.00  1.79           C  
ATOM    417  C   ALA A  31      13.606  16.425  -8.840  1.00  1.79           C  
ATOM    418  O   ALA A  31      13.974  17.582  -8.641  1.00  1.79           O  
ATOM    419  CB  ALA A  31      13.402  15.381  -6.579  1.00  1.79           C  
ATOM    420  H   ALA A  31      12.527  13.622  -8.215  1.00  1.79           H  
ATOM    421  HA  ALA A  31      11.840  16.383  -7.640  1.00  1.79           H  
ATOM    422 1HB  ALA A  31      13.778  16.290  -6.118  1.00  1.79           H  
ATOM    423 2HB  ALA A  31      12.718  14.885  -5.893  1.00  1.79           H  
ATOM    424 3HB  ALA A  31      14.239  14.711  -6.796  1.00  1.79           H  
ATOM    425  N   LYS A  32      13.951  15.748  -9.947  1.00  1.96           N  
ATOM    426  CA  LYS A  32      14.808  16.323 -10.973  1.00  1.96           C  
ATOM    427  C   LYS A  32      14.154  17.546 -11.613  1.00  1.96           C  
ATOM    428  O   LYS A  32      14.836  18.381 -12.206  1.00  1.96           O  
ATOM    429  CB  LYS A  32      15.130  15.287 -12.047  1.00  1.96           C  
ATOM    430  CG  LYS A  32      16.050  14.160 -11.591  1.00  1.96           C  
ATOM    431  CD  LYS A  32      16.290  13.166 -12.720  1.00  1.96           C  
ATOM    432  CE  LYS A  32      17.215  12.038 -12.289  1.00  1.96           C  
ATOM    433  NZ  LYS A  32      17.439  11.054 -13.390  1.00  1.96           N  
ATOM    434  H   LYS A  32      13.621  14.794 -10.096  1.00  1.96           H  
ATOM    435  HA  LYS A  32      15.739  16.644 -10.509  1.00  1.96           H  
ATOM    436 1HB  LYS A  32      14.201  14.831 -12.394  1.00  1.96           H  
ATOM    437 2HB  LYS A  32      15.593  15.779 -12.901  1.00  1.96           H  
ATOM    438 1HG  LYS A  32      17.003  14.575 -11.267  1.00  1.96           H  
ATOM    439 2HG  LYS A  32      15.591  13.639 -10.749  1.00  1.96           H  
ATOM    440 1HD  LYS A  32      15.330  12.737 -13.019  1.00  1.96           H  
ATOM    441 2HD  LYS A  32      16.723  13.679 -13.577  1.00  1.96           H  
ATOM    442 1HE  LYS A  32      18.173  12.458 -11.989  1.00  1.96           H  
ATOM    443 2HE  LYS A  32      16.770  11.523 -11.436  1.00  1.96           H  
ATOM    444 1HZ  LYS A  32      18.054  10.320 -13.068  1.00  1.96           H  
ATOM    445 2HZ  LYS A  32      16.551  10.654 -13.665  1.00  1.96           H  
ATOM    446 3HZ  LYS A  32      17.857  11.521 -14.181  1.00  1.96           H  
ATOM    447  N   LYS A  33      12.819  17.654 -11.510  1.00  2.19           N  
ATOM    448  CA  LYS A  33      12.078  18.782 -12.069  1.00  2.19           C  
ATOM    449  C   LYS A  33      12.433  20.091 -11.339  1.00  2.19           C  
ATOM    450  O   LYS A  33      12.170  21.184 -11.847  1.00  2.19           O  
ATOM    451  CB  LYS A  33      10.571  18.562 -11.944  1.00  2.19           C  
ATOM    452  CG  LYS A  33      10.054  18.775 -10.541  1.00  2.19           C  
ATOM    453  CD  LYS A  33       8.584  18.524 -10.402  1.00  2.19           C  
ATOM    454  CE  LYS A  33       8.133  18.841  -8.983  1.00  2.19           C  
ATOM    455  NZ  LYS A  33       8.315  20.298  -8.653  1.00  2.19           N  
ATOM    456  H   LYS A  33      12.288  16.942 -11.001  1.00  2.19           H  
ATOM    457  HA  LYS A  33      12.346  18.894 -13.119  1.00  2.19           H  
ATOM    458 1HB  LYS A  33      10.041  19.237 -12.612  1.00  2.19           H  
ATOM    459 2HB  LYS A  33      10.327  17.540 -12.233  1.00  2.19           H  
ATOM    460 1HG  LYS A  33      10.613  18.178  -9.824  1.00  2.19           H  
ATOM    461 2HG  LYS A  33      10.204  19.808 -10.310  1.00  2.19           H  
ATOM    462 1HD  LYS A  33       8.034  19.144 -11.108  1.00  2.19           H  
ATOM    463 2HD  LYS A  33       8.377  17.474 -10.614  1.00  2.19           H  
ATOM    464 1HE  LYS A  33       7.083  18.585  -8.880  1.00  2.19           H  
ATOM    465 2HE  LYS A  33       8.717  18.244  -8.278  1.00  2.19           H  
ATOM    466 1HZ  LYS A  33       8.008  20.475  -7.713  1.00  2.19           H  
ATOM    467 2HZ  LYS A  33       9.325  20.568  -8.730  1.00  2.19           H  
ATOM    468 3HZ  LYS A  33       7.778  20.860  -9.292  1.00  2.19           H  
ATOM    469  N   SER A  34      13.006  19.950 -10.133  1.00  2.46           N  
ATOM    470  CA  SER A  34      13.374  21.011  -9.207  1.00  2.46           C  
ATOM    471  C   SER A  34      12.163  21.731  -8.596  1.00  2.46           C  
ATOM    472  O   SER A  34      11.018  21.267  -8.658  1.00  2.46           O  
ATOM    473  CB  SER A  34      14.313  22.008  -9.885  1.00  2.46           C  
ATOM    474  OG  SER A  34      14.889  22.880  -8.940  1.00  2.46           O  
ATOM    475  H   SER A  34      13.222  19.008  -9.810  1.00  2.46           H  
ATOM    476  HA  SER A  34      13.928  20.546  -8.389  1.00  2.46           H  
ATOM    477 1HB  SER A  34      15.097  21.463 -10.409  1.00  2.46           H  
ATOM    478 2HB  SER A  34      13.770  22.591 -10.622  1.00  2.46           H  
ATOM    479  HG  SER A  34      15.543  23.398  -9.425  1.00  2.46           H  
ATOM    480  N   GLY A  35      12.448  22.828  -7.901  1.00  2.80           N  
ATOM    481  CA  GLY A  35      11.443  23.609  -7.182  1.00  2.80           C  
ATOM    482  C   GLY A  35      11.134  23.005  -5.808  1.00  2.80           C  
ATOM    483  O   GLY A  35      10.316  23.531  -5.054  1.00  2.80           O  
ATOM    484  H   GLY A  35      13.412  23.133  -7.917  1.00  2.80           H  
ATOM    485 1HA  GLY A  35      11.802  24.630  -7.058  1.00  2.80           H  
ATOM    486 2HA  GLY A  35      10.531  23.661  -7.775  1.00  2.80           H  
ATOM    487  N   VAL A  36      11.795  21.896  -5.493  1.00  3.21           N  
ATOM    488  CA  VAL A  36      11.600  21.193  -4.240  1.00  3.21           C  
ATOM    489  C   VAL A  36      12.551  21.785  -3.217  1.00  3.21           C  
ATOM    490  O   VAL A  36      13.758  21.851  -3.453  1.00  3.21           O  
ATOM    491  CB  VAL A  36      11.871  19.689  -4.423  1.00  3.21           C  
ATOM    492  CG1 VAL A  36      11.712  18.994  -3.101  1.00  3.21           C  
ATOM    493  CG2 VAL A  36      10.914  19.107  -5.491  1.00  3.21           C  
ATOM    494  H   VAL A  36      12.453  21.527  -6.160  1.00  3.21           H  
ATOM    495  HA  VAL A  36      10.573  21.335  -3.902  1.00  3.21           H  
ATOM    496  HB  VAL A  36      12.901  19.546  -4.747  1.00  3.21           H  
ATOM    497 1HG1 VAL A  36      11.924  17.932  -3.215  1.00  3.21           H  
ATOM    498 2HG1 VAL A  36      12.404  19.436  -2.399  1.00  3.21           H  
ATOM    499 3HG1 VAL A  36      10.707  19.126  -2.735  1.00  3.21           H  
ATOM    500 1HG2 VAL A  36      11.110  18.040  -5.621  1.00  3.21           H  
ATOM    501 2HG2 VAL A  36       9.886  19.247  -5.174  1.00  3.21           H  
ATOM    502 3HG2 VAL A  36      11.070  19.621  -6.439  1.00  3.21           H  
ATOM    503  N   LYS A  37      12.006  22.250  -2.101  1.00  3.70           N  
ATOM    504  CA  LYS A  37      12.812  22.929  -1.099  1.00  3.70           C  
ATOM    505  C   LYS A  37      12.652  22.369   0.301  1.00  3.70           C  
ATOM    506  O   LYS A  37      11.651  21.727   0.621  1.00  3.70           O  
ATOM    507  CB  LYS A  37      12.473  24.418  -1.091  1.00  3.70           C  
ATOM    508  CG  LYS A  37      12.796  25.132  -2.399  1.00  3.70           C  
ATOM    509  CD  LYS A  37      12.507  26.615  -2.312  1.00  3.70           C  
ATOM    510  CE  LYS A  37      12.812  27.309  -3.632  1.00  3.70           C  
ATOM    511  NZ  LYS A  37      12.540  28.773  -3.567  1.00  3.70           N  
ATOM    512  H   LYS A  37      11.010  22.156  -1.963  1.00  3.70           H  
ATOM    513  HA  LYS A  37      13.861  22.818  -1.371  1.00  3.70           H  
ATOM    514 1HB  LYS A  37      11.411  24.550  -0.886  1.00  3.70           H  
ATOM    515 2HB  LYS A  37      13.025  24.913  -0.289  1.00  3.70           H  
ATOM    516 1HG  LYS A  37      13.847  24.981  -2.647  1.00  3.70           H  
ATOM    517 2HG  LYS A  37      12.190  24.712  -3.203  1.00  3.70           H  
ATOM    518 1HD  LYS A  37      11.456  26.769  -2.062  1.00  3.70           H  
ATOM    519 2HD  LYS A  37      13.119  27.058  -1.528  1.00  3.70           H  
ATOM    520 1HE  LYS A  37      13.861  27.155  -3.878  1.00  3.70           H  
ATOM    521 2HE  LYS A  37      12.196  26.867  -4.416  1.00  3.70           H  
ATOM    522 1HZ  LYS A  37      12.755  29.195  -4.459  1.00  3.70           H  
ATOM    523 2HZ  LYS A  37      11.565  28.926  -3.349  1.00  3.70           H  
ATOM    524 3HZ  LYS A  37      13.115  29.192  -2.850  1.00  3.70           H  
ATOM    525  N   VAL A  38      13.648  22.650   1.132  1.00  4.29           N  
ATOM    526  CA  VAL A  38      13.630  22.301   2.543  1.00  4.29           C  
ATOM    527  C   VAL A  38      13.510  23.570   3.369  1.00  4.29           C  
ATOM    528  O   VAL A  38      14.277  24.514   3.190  1.00  4.29           O  
ATOM    529  CB  VAL A  38      14.914  21.552   2.928  1.00  4.29           C  
ATOM    530  CG1 VAL A  38      14.914  21.240   4.414  1.00  4.29           C  
ATOM    531  CG2 VAL A  38      15.004  20.274   2.117  1.00  4.29           C  
ATOM    532  H   VAL A  38      14.445  23.155   0.774  1.00  4.29           H  
ATOM    533  HA  VAL A  38      12.771  21.663   2.745  1.00  4.29           H  
ATOM    534  HB  VAL A  38      15.776  22.185   2.721  1.00  4.29           H  
ATOM    535 1HG1 VAL A  38      15.829  20.724   4.661  1.00  4.29           H  
ATOM    536 2HG1 VAL A  38      14.858  22.167   4.986  1.00  4.29           H  
ATOM    537 3HG1 VAL A  38      14.060  20.612   4.658  1.00  4.29           H  
ATOM    538 1HG2 VAL A  38      15.914  19.736   2.375  1.00  4.29           H  
ATOM    539 2HG2 VAL A  38      14.138  19.652   2.339  1.00  4.29           H  
ATOM    540 3HG2 VAL A  38      15.017  20.513   1.054  1.00  4.29           H  
ATOM    541  N   ALA A  39      12.520  23.607   4.252  1.00  4.94           N  
ATOM    542  CA  ALA A  39      12.294  24.789   5.070  1.00  4.94           C  
ATOM    543  C   ALA A  39      13.505  25.046   5.975  1.00  4.94           C  
ATOM    544  O   ALA A  39      14.067  24.093   6.525  1.00  4.94           O  
ATOM    545  CB  ALA A  39      11.040  24.601   5.910  1.00  4.94           C  
ATOM    546  H   ALA A  39      11.917  22.803   4.348  1.00  4.94           H  
ATOM    547  HA  ALA A  39      12.155  25.628   4.397  1.00  4.94           H  
ATOM    548 1HB  ALA A  39      10.849  25.487   6.505  1.00  4.94           H  
ATOM    549 2HB  ALA A  39      10.189  24.423   5.254  1.00  4.94           H  
ATOM    550 3HB  ALA A  39      11.170  23.747   6.574  1.00  4.94           H  
ATOM    551  N   PRO A  40      13.864  26.313   6.262  1.00  5.60           N  
ATOM    552  CA  PRO A  40      14.983  26.716   7.106  1.00  5.60           C  
ATOM    553  C   PRO A  40      14.665  26.523   8.575  1.00  5.60           C  
ATOM    554  O   PRO A  40      14.578  27.483   9.338  1.00  5.60           O  
ATOM    555  CB  PRO A  40      15.138  28.198   6.756  1.00  5.60           C  
ATOM    556  CG  PRO A  40      13.729  28.646   6.428  1.00  5.60           C  
ATOM    557  CD  PRO A  40      13.109  27.456   5.700  1.00  5.60           C  
ATOM    558  HA  PRO A  40      15.878  26.142   6.817  1.00  5.60           H  
ATOM    559 1HB  PRO A  40      15.571  28.743   7.612  1.00  5.60           H  
ATOM    560 2HB  PRO A  40      15.833  28.317   5.911  1.00  5.60           H  
ATOM    561 1HG  PRO A  40      13.191  28.901   7.349  1.00  5.60           H  
ATOM    562 2HG  PRO A  40      13.754  29.557   5.811  1.00  5.60           H  
ATOM    563 1HD  PRO A  40      12.044  27.397   5.939  1.00  5.60           H  
ATOM    564 2HD  PRO A  40      13.298  27.548   4.617  1.00  5.60           H  
ATOM    565  N   THR A  41      14.470  25.267   8.947  1.00  6.18           N  
ATOM    566  CA  THR A  41      14.078  24.876  10.288  1.00  6.18           C  
ATOM    567  C   THR A  41      15.119  23.992  10.979  1.00  6.18           C  
ATOM    568  O   THR A  41      14.915  23.538  12.102  1.00  6.18           O  
ATOM    569  CB  THR A  41      12.720  24.165  10.226  1.00  6.18           C  
ATOM    570  OG1 THR A  41      12.826  22.991   9.401  1.00  6.18           O  
ATOM    571  CG2 THR A  41      11.694  25.108   9.617  1.00  6.18           C  
ATOM    572  H   THR A  41      14.554  24.549   8.229  1.00  6.18           H  
ATOM    573  HA  THR A  41      13.962  25.780  10.887  1.00  6.18           H  
ATOM    574  HB  THR A  41      12.407  23.877  11.227  1.00  6.18           H  
ATOM    575  HG1 THR A  41      13.263  23.216   8.562  1.00  6.18           H  
ATOM    576 1HG2 THR A  41      10.727  24.612   9.563  1.00  6.18           H  
ATOM    577 2HG2 THR A  41      11.613  26.002  10.233  1.00  6.18           H  
ATOM    578 3HG2 THR A  41      12.009  25.388   8.623  1.00  6.18           H  
ATOM    579  N   LYS A  42      16.237  23.745  10.293  1.00  6.60           N  
ATOM    580  CA  LYS A  42      17.315  22.902  10.831  1.00  6.60           C  
ATOM    581  C   LYS A  42      18.333  23.701  11.642  1.00  6.60           C  
ATOM    582  O   LYS A  42      19.241  23.128  12.247  1.00  6.60           O  
ATOM    583  CB  LYS A  42      18.044  22.170   9.704  1.00  6.60           C  
ATOM    584  CG  LYS A  42      17.213  21.129   8.962  1.00  6.60           C  
ATOM    585  CD  LYS A  42      18.034  20.456   7.864  1.00  6.60           C  
ATOM    586  CE  LYS A  42      17.244  19.370   7.155  1.00  6.60           C  
ATOM    587  NZ  LYS A  42      18.027  18.754   6.043  1.00  6.60           N  
ATOM    588  H   LYS A  42      16.339  24.149   9.377  1.00  6.60           H  
ATOM    589  HA  LYS A  42      16.870  22.161  11.495  1.00  6.60           H  
ATOM    590 1HB  LYS A  42      18.402  22.897   8.973  1.00  6.60           H  
ATOM    591 2HB  LYS A  42      18.920  21.666  10.113  1.00  6.60           H  
ATOM    592 1HG  LYS A  42      16.870  20.370   9.668  1.00  6.60           H  
ATOM    593 2HG  LYS A  42      16.339  21.607   8.516  1.00  6.60           H  
ATOM    594 1HD  LYS A  42      18.342  21.205   7.132  1.00  6.60           H  
ATOM    595 2HD  LYS A  42      18.929  20.012   8.301  1.00  6.60           H  
ATOM    596 1HE  LYS A  42      16.984  18.594   7.873  1.00  6.60           H  
ATOM    597 2HE  LYS A  42      16.330  19.799   6.754  1.00  6.60           H  
ATOM    598 1HZ  LYS A  42      17.473  18.037   5.597  1.00  6.60           H  
ATOM    599 2HZ  LYS A  42      18.267  19.464   5.365  1.00  6.60           H  
ATOM    600 3HZ  LYS A  42      18.873  18.344   6.414  1.00  6.60           H  
ATOM    601  N   ASP A  43      18.197  25.022  11.623  1.00  6.95           N  
ATOM    602  CA  ASP A  43      19.112  25.932  12.297  1.00  6.95           C  
ATOM    603  C   ASP A  43      18.432  27.281  12.528  1.00  6.95           C  
ATOM    604  O   ASP A  43      17.289  27.496  12.134  1.00  6.95           O  
ATOM    605  CB  ASP A  43      20.411  26.103  11.475  1.00  6.95           C  
ATOM    606  CG  ASP A  43      21.688  26.478  12.311  1.00  6.95           C  
ATOM    607  OD1 ASP A  43      21.540  27.004  13.399  1.00  6.95           O  
ATOM    608  OD2 ASP A  43      22.775  26.232  11.843  1.00  6.95           O  
ATOM    609  H   ASP A  43      17.418  25.411  11.116  1.00  6.95           H  
ATOM    610  HA  ASP A  43      19.372  25.513  13.269  1.00  6.95           H  
ATOM    611 1HB  ASP A  43      20.620  25.184  10.928  1.00  6.95           H  
ATOM    612 2HB  ASP A  43      20.254  26.892  10.733  1.00  6.95           H  
ATOM    613  N   ASP A  44      19.145  28.174  13.190  1.00  7.43           N  
ATOM    614  CA  ASP A  44      18.688  29.527  13.478  1.00  7.43           C  
ATOM    615  C   ASP A  44      18.383  30.257  12.166  1.00  7.43           C  
ATOM    616  O   ASP A  44      19.109  30.108  11.184  1.00  7.43           O  
ATOM    617  CB  ASP A  44      19.723  30.297  14.299  1.00  7.43           C  
ATOM    618  CG  ASP A  44      19.151  31.568  14.925  1.00  7.43           C  
ATOM    619  OD1 ASP A  44      18.687  32.426  14.204  1.00  7.43           O  
ATOM    620  OD2 ASP A  44      19.166  31.657  16.133  1.00  7.43           O  
ATOM    621  H   ASP A  44      20.075  27.885  13.493  1.00  7.43           H  
ATOM    622  HA  ASP A  44      17.766  29.468  14.058  1.00  7.43           H  
ATOM    623 1HB  ASP A  44      20.111  29.652  15.091  1.00  7.43           H  
ATOM    624 2HB  ASP A  44      20.564  30.567  13.657  1.00  7.43           H  
ATOM    625  N   LYS A  45      17.293  31.021  12.141  1.00  8.17           N  
ATOM    626  CA  LYS A  45      16.857  31.745  10.944  1.00  8.17           C  
ATOM    627  C   LYS A  45      17.553  33.100  10.729  1.00  8.17           C  
ATOM    628  O   LYS A  45      17.246  33.809   9.768  1.00  8.17           O  
ATOM    629  CB  LYS A  45      15.344  31.944  10.965  1.00  8.17           C  
ATOM    630  CG  LYS A  45      14.542  30.641  10.844  1.00  8.17           C  
ATOM    631  CD  LYS A  45      13.038  30.899  10.852  1.00  8.17           C  
ATOM    632  CE  LYS A  45      12.246  29.601  10.710  1.00  8.17           C  
ATOM    633  NZ  LYS A  45      10.774  29.845  10.756  1.00  8.17           N  
ATOM    634  H   LYS A  45      16.758  31.117  12.994  1.00  8.17           H  
ATOM    635  HA  LYS A  45      17.096  31.121  10.080  1.00  8.17           H  
ATOM    636 1HB  LYS A  45      15.058  32.437  11.895  1.00  8.17           H  
ATOM    637 2HB  LYS A  45      15.053  32.598  10.144  1.00  8.17           H  
ATOM    638 1HG  LYS A  45      14.806  30.138   9.908  1.00  8.17           H  
ATOM    639 2HG  LYS A  45      14.800  29.974  11.667  1.00  8.17           H  
ATOM    640 1HD  LYS A  45      12.755  31.388  11.784  1.00  8.17           H  
ATOM    641 2HD  LYS A  45      12.778  31.557  10.023  1.00  8.17           H  
ATOM    642 1HE  LYS A  45      12.498  29.129   9.761  1.00  8.17           H  
ATOM    643 2HE  LYS A  45      12.521  28.924  11.520  1.00  8.17           H  
ATOM    644 1HZ  LYS A  45      10.285  28.968  10.659  1.00  8.17           H  
ATOM    645 2HZ  LYS A  45      10.529  30.273  11.638  1.00  8.17           H  
ATOM    646 3HZ  LYS A  45      10.515  30.460   9.999  1.00  8.17           H  
ATOM    647  N   GLU A  46      18.483  33.452  11.619  1.00  9.14           N  
ATOM    648  CA  GLU A  46      19.256  34.693  11.515  1.00  9.14           C  
ATOM    649  C   GLU A  46      19.865  34.811  10.123  1.00  9.14           C  
ATOM    650  O   GLU A  46      20.322  33.824   9.543  1.00  9.14           O  
ATOM    651  CB  GLU A  46      20.391  34.761  12.558  1.00  9.14           C  
ATOM    652  CG  GLU A  46      21.167  36.116  12.584  1.00  9.14           C  
ATOM    653  CD  GLU A  46      22.270  36.197  13.625  1.00  9.14           C  
ATOM    654  OE1 GLU A  46      22.551  35.215  14.266  1.00  9.14           O  
ATOM    655  OE2 GLU A  46      22.829  37.259  13.771  1.00  9.14           O  
ATOM    656  H   GLU A  46      18.652  32.846  12.427  1.00  9.14           H  
ATOM    657  HA  GLU A  46      18.583  35.537  11.669  1.00  9.14           H  
ATOM    658 1HB  GLU A  46      19.979  34.592  13.553  1.00  9.14           H  
ATOM    659 2HB  GLU A  46      21.108  33.963  12.365  1.00  9.14           H  
ATOM    660 1HG  GLU A  46      21.619  36.298  11.621  1.00  9.14           H  
ATOM    661 2HG  GLU A  46      20.450  36.915  12.766  1.00  9.14           H  
ATOM    662  N   ASP A  47      19.868  36.026   9.587  1.00 10.17           N  
ATOM    663  CA  ASP A  47      20.391  36.327   8.255  1.00 10.17           C  
ATOM    664  C   ASP A  47      21.647  37.234   8.291  1.00 10.17           C  
ATOM    665  O   ASP A  47      21.553  38.417   7.959  1.00 10.17           O  
ATOM    666  CB  ASP A  47      19.293  36.968   7.404  1.00 10.17           C  
ATOM    667  CG  ASP A  47      18.742  38.274   7.976  1.00 10.17           C  
ATOM    668  OD1 ASP A  47      19.105  38.643   9.070  1.00 10.17           O  
ATOM    669  OD2 ASP A  47      17.948  38.887   7.305  1.00 10.17           O  
ATOM    670  H   ASP A  47      19.477  36.783  10.132  1.00 10.17           H  
ATOM    671  HA  ASP A  47      20.634  35.387   7.772  1.00 10.17           H  
ATOM    672 1HB  ASP A  47      19.686  37.166   6.405  1.00 10.17           H  
ATOM    673 2HB  ASP A  47      18.465  36.262   7.293  1.00 10.17           H  
ATOM    674  N   PRO A  48      22.821  36.713   8.727  1.00 10.99           N  
ATOM    675  CA  PRO A  48      24.068  37.415   8.986  1.00 10.99           C  
ATOM    676  C   PRO A  48      24.788  37.889   7.734  1.00 10.99           C  
ATOM    677  O   PRO A  48      24.355  37.653   6.599  1.00 10.99           O  
ATOM    678  CB  PRO A  48      24.908  36.350   9.700  1.00 10.99           C  
ATOM    679  CG  PRO A  48      24.431  35.060   9.126  1.00 10.99           C  
ATOM    680  CD  PRO A  48      22.953  35.249   8.983  1.00 10.99           C  
ATOM    681  HA  PRO A  48      23.863  38.265   9.658  1.00 10.99           H  
ATOM    682 1HB  PRO A  48      25.980  36.518   9.531  1.00 10.99           H  
ATOM    683 2HB  PRO A  48      24.738  36.411  10.789  1.00 10.99           H  
ATOM    684 1HG  PRO A  48      24.914  34.869   8.168  1.00 10.99           H  
ATOM    685 2HG  PRO A  48      24.690  34.224   9.789  1.00 10.99           H  
ATOM    686 1HD  PRO A  48      22.582  34.631   8.182  1.00 10.99           H  
ATOM    687 2HD  PRO A  48      22.520  34.988   9.940  1.00 10.99           H  
ATOM    688  N   GLU A  49      25.966  38.462   7.954  1.00 11.49           N  
ATOM    689  CA  GLU A  49      26.807  38.985   6.884  1.00 11.49           C  
ATOM    690  C   GLU A  49      27.169  37.888   5.878  1.00 11.49           C  
ATOM    691  O   GLU A  49      27.434  38.170   4.715  1.00 11.49           O  
ATOM    692  CB  GLU A  49      28.090  39.565   7.482  1.00 11.49           C  
ATOM    693  CG  GLU A  49      27.884  40.791   8.387  1.00 11.49           C  
ATOM    694  CD  GLU A  49      27.320  42.000   7.688  1.00 11.49           C  
ATOM    695  OE1 GLU A  49      27.868  42.426   6.703  1.00 11.49           O  
ATOM    696  OE2 GLU A  49      26.307  42.496   8.148  1.00 11.49           O  
ATOM    697  H   GLU A  49      26.272  38.598   8.908  1.00 11.49           H  
ATOM    698  HA  GLU A  49      26.262  39.767   6.363  1.00 11.49           H  
ATOM    699 1HB  GLU A  49      28.591  38.796   8.072  1.00 11.49           H  
ATOM    700 2HB  GLU A  49      28.767  39.850   6.678  1.00 11.49           H  
ATOM    701 1HG  GLU A  49      27.205  40.508   9.191  1.00 11.49           H  
ATOM    702 2HG  GLU A  49      28.840  41.055   8.838  1.00 11.49           H  
ATOM    703  N   LEU A  50      27.176  36.634   6.324  1.00 11.77           N  
ATOM    704  CA  LEU A  50      27.472  35.501   5.459  1.00 11.77           C  
ATOM    705  C   LEU A  50      26.417  35.324   4.367  1.00 11.77           C  
ATOM    706  O   LEU A  50      26.695  34.745   3.316  1.00 11.77           O  
ATOM    707  CB  LEU A  50      27.517  34.204   6.269  1.00 11.77           C  
ATOM    708  CG  LEU A  50      28.645  34.077   7.267  1.00 11.77           C  
ATOM    709  CD1 LEU A  50      28.442  32.804   8.073  1.00 11.77           C  
ATOM    710  CD2 LEU A  50      29.971  34.062   6.526  1.00 11.77           C  
ATOM    711  H   LEU A  50      26.956  36.470   7.294  1.00 11.77           H  
ATOM    712  HA  LEU A  50      28.438  35.672   4.982  1.00 11.77           H  
ATOM    713 1HB  LEU A  50      26.582  34.097   6.800  1.00 11.77           H  
ATOM    714 2HB  LEU A  50      27.602  33.372   5.572  1.00 11.77           H  
ATOM    715  HG  LEU A  50      28.625  34.922   7.955  1.00 11.77           H  
ATOM    716 1HD1 LEU A  50      29.244  32.703   8.804  1.00 11.77           H  
ATOM    717 2HD1 LEU A  50      27.482  32.851   8.591  1.00 11.77           H  
ATOM    718 3HD1 LEU A  50      28.450  31.943   7.404  1.00 11.77           H  
ATOM    719 1HD2 LEU A  50      30.788  33.970   7.242  1.00 11.77           H  
ATOM    720 2HD2 LEU A  50      29.995  33.216   5.838  1.00 11.77           H  
ATOM    721 3HD2 LEU A  50      30.084  34.990   5.964  1.00 11.77           H  
ATOM    722  N   MET A  51      25.174  35.734   4.659  1.00 12.09           N  
ATOM    723  CA  MET A  51      24.068  35.580   3.725  1.00 12.09           C  
ATOM    724  C   MET A  51      24.034  36.747   2.748  1.00 12.09           C  
ATOM    725  O   MET A  51      23.598  36.604   1.602  1.00 12.09           O  
ATOM    726  CB  MET A  51      22.752  35.492   4.480  1.00 12.09           C  
ATOM    727  CG  MET A  51      22.616  34.270   5.364  1.00 12.09           C  
ATOM    728  SD  MET A  51      22.701  32.700   4.494  1.00 12.09           S  
ATOM    729  CE  MET A  51      24.406  32.215   4.782  1.00 12.09           C  
ATOM    730  H   MET A  51      24.996  36.229   5.527  1.00 12.09           H  
ATOM    731  HA  MET A  51      24.216  34.667   3.153  1.00 12.09           H  
ATOM    732 1HB  MET A  51      22.643  36.374   5.116  1.00 12.09           H  
ATOM    733 2HB  MET A  51      21.925  35.497   3.772  1.00 12.09           H  
ATOM    734 1HG  MET A  51      23.422  34.295   6.090  1.00 12.09           H  
ATOM    735 2HG  MET A  51      21.670  34.314   5.897  1.00 12.09           H  
ATOM    736 1HE  MET A  51      24.592  31.252   4.309  1.00 12.09           H  
ATOM    737 2HE  MET A  51      25.065  32.947   4.354  1.00 12.09           H  
ATOM    738 3HE  MET A  51      24.592  32.137   5.855  1.00 12.09           H  
ATOM    739  N   LYS A  52      24.489  37.911   3.212  1.00 12.70           N  
ATOM    740  CA  LYS A  52      24.504  39.108   2.372  1.00 12.70           C  
ATOM    741  C   LYS A  52      25.396  38.867   1.167  1.00 12.70           C  
ATOM    742  O   LYS A  52      26.470  38.280   1.291  1.00 12.70           O  
ATOM    743  CB  LYS A  52      24.984  40.331   3.154  1.00 12.70           C  
ATOM    744  CG  LYS A  52      24.017  40.803   4.238  1.00 12.70           C  
ATOM    745  CD  LYS A  52      24.536  42.047   4.941  1.00 12.70           C  
ATOM    746  CE  LYS A  52      23.578  42.524   6.022  1.00 12.70           C  
ATOM    747  NZ  LYS A  52      24.140  43.675   6.776  1.00 12.70           N  
ATOM    748  H   LYS A  52      24.803  37.954   4.184  1.00 12.70           H  
ATOM    749  HA  LYS A  52      23.494  39.297   2.011  1.00 12.70           H  
ATOM    750 1HB  LYS A  52      25.938  40.102   3.634  1.00 12.70           H  
ATOM    751 2HB  LYS A  52      25.159  41.158   2.463  1.00 12.70           H  
ATOM    752 1HG  LYS A  52      23.045  41.018   3.800  1.00 12.70           H  
ATOM    753 2HG  LYS A  52      23.898  40.008   4.981  1.00 12.70           H  
ATOM    754 1HD  LYS A  52      25.504  41.839   5.397  1.00 12.70           H  
ATOM    755 2HD  LYS A  52      24.670  42.848   4.218  1.00 12.70           H  
ATOM    756 1HE  LYS A  52      22.643  42.830   5.558  1.00 12.70           H  
ATOM    757 2HE  LYS A  52      23.381  41.708   6.720  1.00 12.70           H  
ATOM    758 1HZ  LYS A  52      23.495  43.972   7.485  1.00 12.70           H  
ATOM    759 2HZ  LYS A  52      25.017  43.362   7.224  1.00 12.70           H  
ATOM    760 3HZ  LYS A  52      24.332  44.439   6.152  1.00 12.70           H  
ATOM    761  N   CYS A  53      24.976  39.326  -0.003  1.00 13.65           N  
ATOM    762  CA  CYS A  53      25.765  39.092  -1.197  1.00 13.65           C  
ATOM    763  C   CYS A  53      27.083  39.872  -1.165  1.00 13.65           C  
ATOM    764  O   CYS A  53      27.072  41.077  -0.939  1.00 13.65           O  
ATOM    765  CB  CYS A  53      24.980  39.503  -2.436  1.00 13.65           C  
ATOM    766  SG  CYS A  53      23.510  38.492  -2.722  1.00 13.65           S  
ATOM    767  H   CYS A  53      24.088  39.813  -0.073  1.00 13.65           H  
ATOM    768  HA  CYS A  53      25.957  38.029  -1.254  1.00 13.65           H  
ATOM    769 1HB  CYS A  53      24.665  40.541  -2.341  1.00 13.65           H  
ATOM    770 2HB  CYS A  53      25.620  39.434  -3.312  1.00 13.65           H  
ATOM    771  N   PRO A  54      28.246  39.209  -1.391  1.00 14.71           N  
ATOM    772  CA  PRO A  54      29.568  39.814  -1.420  1.00 14.71           C  
ATOM    773  C   PRO A  54      29.832  40.584  -2.707  1.00 14.71           C  
ATOM    774  O   PRO A  54      30.778  41.372  -2.784  1.00 14.71           O  
ATOM    775  CB  PRO A  54      30.486  38.587  -1.340  1.00 14.71           C  
ATOM    776  CG  PRO A  54      29.689  37.474  -1.987  1.00 14.71           C  
ATOM    777  CD  PRO A  54      28.251  37.754  -1.630  1.00 14.71           C  
ATOM    778  HA  PRO A  54      29.693  40.463  -0.544  1.00 14.71           H  
ATOM    779 1HB  PRO A  54      31.429  38.794  -1.863  1.00 14.71           H  
ATOM    780 2HB  PRO A  54      30.738  38.379  -0.287  1.00 14.71           H  
ATOM    781 1HG  PRO A  54      29.852  37.460  -3.071  1.00 14.71           H  
ATOM    782 2HG  PRO A  54      30.026  36.501  -1.609  1.00 14.71           H  
ATOM    783 1HD  PRO A  54      27.648  37.511  -2.509  1.00 14.71           H  
ATOM    784 2HD  PRO A  54      27.952  37.193  -0.722  1.00 14.71           H  
ATOM    785  N   VAL A  55      29.019  40.324  -3.729  1.00 15.36           N  
ATOM    786  CA  VAL A  55      29.237  40.932  -5.028  1.00 15.36           C  
ATOM    787  C   VAL A  55      27.945  41.471  -5.630  1.00 15.36           C  
ATOM    788  O   VAL A  55      26.872  40.908  -5.375  1.00 15.36           O  
ATOM    789  CB  VAL A  55      29.767  39.881  -6.011  1.00 15.36           C  
ATOM    790  CG1 VAL A  55      31.096  39.310  -5.550  1.00 15.36           C  
ATOM    791  CG2 VAL A  55      28.736  38.806  -6.146  1.00 15.36           C  
ATOM    792  H   VAL A  55      28.250  39.682  -3.608  1.00 15.36           H  
ATOM    793  HA  VAL A  55      29.978  41.711  -4.898  1.00 15.36           H  
ATOM    794  HB  VAL A  55      29.930  40.348  -6.984  1.00 15.36           H  
ATOM    795 1HG1 VAL A  55      31.442  38.577  -6.277  1.00 15.36           H  
ATOM    796 2HG1 VAL A  55      31.825  40.116  -5.466  1.00 15.36           H  
ATOM    797 3HG1 VAL A  55      30.985  38.828  -4.594  1.00 15.36           H  
ATOM    798 1HG2 VAL A  55      29.102  38.083  -6.859  1.00 15.36           H  
ATOM    799 2HG2 VAL A  55      28.566  38.329  -5.185  1.00 15.36           H  
ATOM    800 3HG2 VAL A  55      27.805  39.239  -6.509  1.00 15.36           H  
ATOM    801  N   PRO A  56      28.004  42.511  -6.475  1.00 14.95           N  
ATOM    802  CA  PRO A  56      26.888  42.991  -7.253  1.00 14.95           C  
ATOM    803  C   PRO A  56      26.358  41.842  -8.085  1.00 14.95           C  
ATOM    804  O   PRO A  56      27.136  41.068  -8.641  1.00 14.95           O  
ATOM    805  CB  PRO A  56      27.529  44.077  -8.127  1.00 14.95           C  
ATOM    806  CG  PRO A  56      28.716  44.556  -7.321  1.00 14.95           C  
ATOM    807  CD  PRO A  56      29.240  43.317  -6.625  1.00 14.95           C  
ATOM    808  HA  PRO A  56      26.113  43.398  -6.586  1.00 14.95           H  
ATOM    809 1HB  PRO A  56      27.817  43.652  -9.102  1.00 14.95           H  
ATOM    810 2HB  PRO A  56      26.801  44.875  -8.331  1.00 14.95           H  
ATOM    811 1HG  PRO A  56      29.463  45.019  -7.985  1.00 14.95           H  
ATOM    812 2HG  PRO A  56      28.400  45.336  -6.611  1.00 14.95           H  
ATOM    813 1HD  PRO A  56      29.990  42.795  -7.239  1.00 14.95           H  
ATOM    814 2HD  PRO A  56      29.634  43.643  -5.653  1.00 14.95           H  
ATOM    815  N   GLY A  57      25.046  41.719  -8.165  1.00 13.45           N  
ATOM    816  CA  GLY A  57      24.418  40.668  -8.960  1.00 13.45           C  
ATOM    817  C   GLY A  57      24.191  39.366  -8.189  1.00 13.45           C  
ATOM    818  O   GLY A  57      23.415  38.523  -8.638  1.00 13.45           O  
ATOM    819  H   GLY A  57      24.456  42.374  -7.672  1.00 13.45           H  
ATOM    820 1HA  GLY A  57      23.462  41.030  -9.340  1.00 13.45           H  
ATOM    821 2HA  GLY A  57      25.041  40.461  -9.829  1.00 13.45           H  
ATOM    822  N   CYS A  58      24.811  39.245  -7.007  1.00 11.44           N  
ATOM    823  CA  CYS A  58      24.732  38.070  -6.141  1.00 11.44           C  
ATOM    824  C   CYS A  58      25.187  36.733  -6.717  1.00 11.44           C  
ATOM    825  O   CYS A  58      25.105  36.462  -7.913  1.00 11.44           O  
ATOM    826  CB  CYS A  58      23.304  37.874  -5.629  1.00 11.44           C  
ATOM    827  SG  CYS A  58      22.765  39.140  -4.500  1.00 11.44           S  
ATOM    828  H   CYS A  58      25.420  40.000  -6.683  1.00 11.44           H  
ATOM    829  HA  CYS A  58      25.370  38.273  -5.282  1.00 11.44           H  
ATOM    830 1HB  CYS A  58      22.600  37.845  -6.453  1.00 11.44           H  
ATOM    831 2HB  CYS A  58      23.228  36.917  -5.124  1.00 11.44           H  
ATOM    832  N   VAL A  59      25.695  35.904  -5.809  1.00  9.58           N  
ATOM    833  CA  VAL A  59      26.121  34.532  -6.024  1.00  9.58           C  
ATOM    834  C   VAL A  59      25.507  33.792  -4.858  1.00  9.58           C  
ATOM    835  O   VAL A  59      25.739  32.608  -4.617  1.00  9.58           O  
ATOM    836  CB  VAL A  59      27.658  34.418  -6.007  1.00  9.58           C  
ATOM    837  CG1 VAL A  59      28.256  35.185  -7.161  1.00  9.58           C  
ATOM    838  CG2 VAL A  59      28.177  34.998  -4.689  1.00  9.58           C  
ATOM    839  H   VAL A  59      25.735  36.193  -4.829  1.00  9.58           H  
ATOM    840  HA  VAL A  59      25.719  34.150  -6.964  1.00  9.58           H  
ATOM    841  HB  VAL A  59      27.949  33.374  -6.100  1.00  9.58           H  
ATOM    842 1HG1 VAL A  59      29.342  35.105  -7.135  1.00  9.58           H  
ATOM    843 2HG1 VAL A  59      27.883  34.776  -8.100  1.00  9.58           H  
ATOM    844 3HG1 VAL A  59      27.969  36.212  -7.087  1.00  9.58           H  
ATOM    845 1HG2 VAL A  59      29.264  34.927  -4.657  1.00  9.58           H  
ATOM    846 2HG2 VAL A  59      27.879  36.041  -4.612  1.00  9.58           H  
ATOM    847 3HG2 VAL A  59      27.752  34.441  -3.854  1.00  9.58           H  
ATOM    848  N   GLY A  60      24.775  34.587  -4.092  1.00  8.27           N  
ATOM    849  CA  GLY A  60      24.227  34.253  -2.804  1.00  8.27           C  
ATOM    850  C   GLY A  60      25.030  35.158  -1.906  1.00  8.27           C  
ATOM    851  O   GLY A  60      25.813  35.936  -2.469  1.00  8.27           O  
ATOM    852  H   GLY A  60      24.621  35.523  -4.427  1.00  8.27           H  
ATOM    853 1HA  GLY A  60      23.164  34.489  -2.750  1.00  8.27           H  
ATOM    854 2HA  GLY A  60      24.388  33.203  -2.563  1.00  8.27           H  
ENDMDL

REMARK ID 641829 DOMAINID 635411 MODEL 2 line_15_sample1
MODEL     2
ATOM      1  N   ASP A   1       0.543   2.381   4.067  1.00  3.07           N  
ATOM      2  CA  ASP A   1       1.716   2.171   3.230  1.00  3.07           C  
ATOM      3  C   ASP A   1       2.334   3.509   2.836  1.00  3.07           C  
ATOM      4  O   ASP A   1       1.746   4.570   3.049  1.00  3.07           O  
ATOM      5  CB  ASP A   1       1.342   1.336   1.992  1.00  3.07           C  
ATOM      6  CG  ASP A   1       2.541   0.590   1.311  1.00  3.07           C  
ATOM      7  OD1 ASP A   1       3.667   0.801   1.713  1.00  3.07           O  
ATOM      8  OD2 ASP A   1       2.297  -0.183   0.389  1.00  3.07           O  
ATOM      9 1H   ASP A   1       0.227   1.496   4.436  1.00  3.07           H  
ATOM     10 2H   ASP A   1       0.783   2.998   4.830  1.00  3.07           H  
ATOM     11 3H   ASP A   1      -0.194   2.799   3.517  1.00  3.07           H  
ATOM     12  HA  ASP A   1       2.456   1.615   3.805  1.00  3.07           H  
ATOM     13 1HB  ASP A   1       0.590   0.598   2.273  1.00  3.07           H  
ATOM     14 2HB  ASP A   1       0.884   1.996   1.257  1.00  3.07           H  
ATOM     15  N   LEU A   2       3.538   3.444   2.291  1.00  2.88           N  
ATOM     16  CA  LEU A   2       4.283   4.634   1.876  1.00  2.88           C  
ATOM     17  C   LEU A   2       4.379   4.747   0.358  1.00  2.88           C  
ATOM     18  O   LEU A   2       5.177   4.047  -0.259  1.00  2.88           O  
ATOM     19  CB  LEU A   2       5.698   4.570   2.464  1.00  2.88           C  
ATOM     20  CG  LEU A   2       5.758   4.448   3.998  1.00  2.88           C  
ATOM     21  CD1 LEU A   2       7.216   4.263   4.451  1.00  2.88           C  
ATOM     22  CD2 LEU A   2       5.130   5.691   4.613  1.00  2.88           C  
ATOM     23  H   LEU A   2       3.934   2.513   2.142  1.00  2.88           H  
ATOM     24  HA  LEU A   2       3.775   5.516   2.255  1.00  2.88           H  
ATOM     25 1HB  LEU A   2       6.213   3.710   2.040  1.00  2.88           H  
ATOM     26 2HB  LEU A   2       6.239   5.470   2.170  1.00  2.88           H  
ATOM     27  HG  LEU A   2       5.199   3.569   4.315  1.00  2.88           H  
ATOM     28 1HD1 LEU A   2       7.249   4.163   5.535  1.00  2.88           H  
ATOM     29 2HD1 LEU A   2       7.623   3.361   3.991  1.00  2.88           H  
ATOM     30 3HD1 LEU A   2       7.812   5.100   4.158  1.00  2.88           H  
ATOM     31 1HD2 LEU A   2       5.156   5.614   5.701  1.00  2.88           H  
ATOM     32 2HD2 LEU A   2       5.681   6.570   4.301  1.00  2.88           H  
ATOM     33 3HD2 LEU A   2       4.095   5.779   4.280  1.00  2.88           H  
ATOM     34  N   LYS A   3       3.569   5.618  -0.251  1.00  2.71           N  
ATOM     35  CA  LYS A   3       3.583   5.718  -1.713  1.00  2.71           C  
ATOM     36  C   LYS A   3       4.092   7.076  -2.182  1.00  2.71           C  
ATOM     37  O   LYS A   3       3.810   8.110  -1.576  1.00  2.71           O  
ATOM     38  CB  LYS A   3       2.186   5.475  -2.285  1.00  2.71           C  
ATOM     39  CG  LYS A   3       1.560   4.127  -1.904  1.00  2.71           C  
ATOM     40  CD  LYS A   3       2.315   2.924  -2.485  1.00  2.71           C  
ATOM     41  CE  LYS A   3       1.590   1.639  -2.125  1.00  2.71           C  
ATOM     42  NZ  LYS A   3       2.359   0.410  -2.480  1.00  2.71           N  
ATOM     43  H   LYS A   3       2.933   6.184   0.296  1.00  2.71           H  
ATOM     44  HA  LYS A   3       4.259   4.961  -2.113  1.00  2.71           H  
ATOM     45 1HB  LYS A   3       1.514   6.261  -1.939  1.00  2.71           H  
ATOM     46 2HB  LYS A   3       2.227   5.538  -3.374  1.00  2.71           H  
ATOM     47 1HG  LYS A   3       1.561   4.029  -0.814  1.00  2.71           H  
ATOM     48 2HG  LYS A   3       0.527   4.095  -2.246  1.00  2.71           H  
ATOM     49 1HD  LYS A   3       2.379   3.006  -3.566  1.00  2.71           H  
ATOM     50 2HD  LYS A   3       3.330   2.882  -2.078  1.00  2.71           H  
ATOM     51 1HE  LYS A   3       1.415   1.649  -1.068  1.00  2.71           H  
ATOM     52 2HE  LYS A   3       0.631   1.612  -2.636  1.00  2.71           H  
ATOM     53 1HZ  LYS A   3       1.832  -0.400  -2.183  1.00  2.71           H  
ATOM     54 2HZ  LYS A   3       2.517   0.359  -3.474  1.00  2.71           H  
ATOM     55 3HZ  LYS A   3       3.250   0.422  -1.988  1.00  2.71           H  
ATOM     56  N   CYS A   4       4.822   7.054  -3.285  1.00  2.57           N  
ATOM     57  CA  CYS A   4       5.345   8.243  -3.939  1.00  2.57           C  
ATOM     58  C   CYS A   4       4.263   9.076  -4.638  1.00  2.57           C  
ATOM     59  O   CYS A   4       3.329   8.512  -5.206  1.00  2.57           O  
ATOM     60  CB  CYS A   4       6.378   7.807  -4.971  1.00  2.57           C  
ATOM     61  SG  CYS A   4       5.707   6.654  -6.182  1.00  2.57           S  
ATOM     62  H   CYS A   4       5.033   6.150  -3.684  1.00  2.57           H  
ATOM     63  HA  CYS A   4       5.849   8.831  -3.181  1.00  2.57           H  
ATOM     64 1HB  CYS A   4       6.760   8.684  -5.499  1.00  2.57           H  
ATOM     65 2HB  CYS A   4       7.215   7.332  -4.486  1.00  2.57           H  
ATOM     66  N   PRO A   5       4.349  10.433  -4.594  1.00  2.47           N  
ATOM     67  CA  PRO A   5       3.581  11.414  -5.364  1.00  2.47           C  
ATOM     68  C   PRO A   5       4.267  11.816  -6.688  1.00  2.47           C  
ATOM     69  O   PRO A   5       3.781  12.683  -7.416  1.00  2.47           O  
ATOM     70  CB  PRO A   5       3.545  12.593  -4.393  1.00  2.47           C  
ATOM     71  CG  PRO A   5       4.891  12.538  -3.727  1.00  2.47           C  
ATOM     72  CD  PRO A   5       5.193  11.056  -3.577  1.00  2.47           C  
ATOM     73  HA  PRO A   5       2.575  11.019  -5.552  1.00  2.47           H  
ATOM     74 1HB  PRO A   5       3.377  13.529  -4.943  1.00  2.47           H  
ATOM     75 2HB  PRO A   5       2.710  12.472  -3.688  1.00  2.47           H  
ATOM     76 1HG  PRO A   5       5.643  13.054  -4.345  1.00  2.47           H  
ATOM     77 2HG  PRO A   5       4.865  13.058  -2.759  1.00  2.47           H  
ATOM     78 1HD  PRO A   5       6.226  10.889  -3.815  1.00  2.47           H  
ATOM     79 2HD  PRO A   5       4.919  10.718  -2.560  1.00  2.47           H  
ATOM     80  N   THR A   6       5.429  11.235  -6.940  1.00  2.40           N  
ATOM     81  CA  THR A   6       6.321  11.579  -8.044  1.00  2.40           C  
ATOM     82  C   THR A   6       5.705  11.291  -9.438  1.00  2.40           C  
ATOM     83  O   THR A   6       5.040  10.271  -9.607  1.00  2.40           O  
ATOM     84  CB  THR A   6       7.674  10.878  -7.809  1.00  2.40           C  
ATOM     85  OG1 THR A   6       8.235  11.435  -6.613  1.00  2.40           O  
ATOM     86  CG2 THR A   6       8.658  10.998  -8.981  1.00  2.40           C  
ATOM     87  H   THR A   6       5.740  10.508  -6.316  1.00  2.40           H  
ATOM     88  HA  THR A   6       6.537  12.627  -7.926  1.00  2.40           H  
ATOM     89  HB  THR A   6       7.479   9.846  -7.627  1.00  2.40           H  
ATOM     90  HG1 THR A   6       8.670  10.772  -6.048  1.00  2.40           H  
ATOM     91 1HG2 THR A   6       9.569  10.464  -8.727  1.00  2.40           H  
ATOM     92 2HG2 THR A   6       8.220  10.555  -9.880  1.00  2.40           H  
ATOM     93 3HG2 THR A   6       8.891  12.036  -9.165  1.00  2.40           H  
ATOM     94  N   PRO A   7       5.852  12.185 -10.459  1.00  2.36           N  
ATOM     95  CA  PRO A   7       5.335  12.032 -11.827  1.00  2.36           C  
ATOM     96  C   PRO A   7       5.977  10.890 -12.628  1.00  2.36           C  
ATOM     97  O   PRO A   7       6.645  11.101 -13.649  1.00  2.36           O  
ATOM     98  CB  PRO A   7       5.693  13.378 -12.480  1.00  2.36           C  
ATOM     99  CG  PRO A   7       5.909  14.336 -11.346  1.00  2.36           C  
ATOM    100  CD  PRO A   7       6.436  13.521 -10.207  1.00  2.36           C  
ATOM    101  HA  PRO A   7       4.243  11.902 -11.780  1.00  2.36           H  
ATOM    102 1HB  PRO A   7       6.585  13.262 -13.107  1.00  2.36           H  
ATOM    103 2HB  PRO A   7       4.879  13.694 -13.149  1.00  2.36           H  
ATOM    104 1HG  PRO A   7       6.612  15.129 -11.651  1.00  2.36           H  
ATOM    105 2HG  PRO A   7       4.961  14.839 -11.092  1.00  2.36           H  
ATOM    106 1HD  PRO A   7       7.509  13.484 -10.198  1.00  2.36           H  
ATOM    107 2HD  PRO A   7       6.009  14.003  -9.324  1.00  2.36           H  
ATOM    108  N   GLY A   8       5.707   9.686 -12.150  1.00  2.33           N  
ATOM    109  CA  GLY A   8       6.158   8.399 -12.657  1.00  2.33           C  
ATOM    110  C   GLY A   8       7.095   7.768 -11.644  1.00  2.33           C  
ATOM    111  O   GLY A   8       8.265   8.134 -11.524  1.00  2.33           O  
ATOM    112  H   GLY A   8       5.146   9.661 -11.304  1.00  2.33           H  
ATOM    113 1HA  GLY A   8       5.297   7.743 -12.815  1.00  2.33           H  
ATOM    114 2HA  GLY A   8       6.658   8.517 -13.610  1.00  2.33           H  
ATOM    115  N   CYS A   9       6.521   6.891 -10.844  1.00  2.29           N  
ATOM    116  CA  CYS A   9       7.200   6.162  -9.787  1.00  2.29           C  
ATOM    117  C   CYS A   9       6.379   4.923  -9.613  1.00  2.29           C  
ATOM    118  O   CYS A   9       6.845   3.839  -9.255  1.00  2.29           O  
ATOM    119  CB  CYS A   9       7.329   7.004  -8.540  1.00  2.29           C  
ATOM    120  SG  CYS A   9       5.764   7.532  -7.832  1.00  2.29           S  
ATOM    121  H   CYS A   9       5.550   6.615 -11.060  1.00  2.29           H  
ATOM    122  HA  CYS A   9       8.193   5.884 -10.120  1.00  2.29           H  
ATOM    123 1HB  CYS A   9       7.868   6.433  -7.791  1.00  2.29           H  
ATOM    124 2HB  CYS A   9       7.923   7.886  -8.766  1.00  2.29           H  
ATOM    125  N   ASP A  10       5.108   5.175  -9.849  1.00  2.23           N  
ATOM    126  CA  ASP A  10       3.998   4.254  -9.909  1.00  2.23           C  
ATOM    127  C   ASP A  10       3.832   3.373  -8.681  1.00  2.23           C  
ATOM    128  O   ASP A  10       3.485   2.197  -8.792  1.00  2.23           O  
ATOM    129  CB  ASP A  10       4.172   3.444 -11.173  1.00  2.23           C  
ATOM    130  CG  ASP A  10       4.374   4.428 -12.326  1.00  2.23           C  
ATOM    131  OD1 ASP A  10       4.149   5.615 -12.089  1.00  2.23           O  
ATOM    132  OD2 ASP A  10       4.769   4.036 -13.388  1.00  2.23           O  
ATOM    133  H   ASP A  10       4.909   6.143 -10.058  1.00  2.23           H  
ATOM    134  HA  ASP A  10       3.087   4.844 -10.010  1.00  2.23           H  
ATOM    135 1HB  ASP A  10       5.037   2.780 -11.088  1.00  2.23           H  
ATOM    136 2HB  ASP A  10       3.288   2.834 -11.358  1.00  2.23           H  
ATOM    137  N   GLY A  11       4.066   3.938  -7.508  1.00  2.17           N  
ATOM    138  CA  GLY A  11       3.903   3.216  -6.256  1.00  2.17           C  
ATOM    139  C   GLY A  11       5.092   2.324  -5.886  1.00  2.17           C  
ATOM    140  O   GLY A  11       5.008   1.566  -4.915  1.00  2.17           O  
ATOM    141  H   GLY A  11       4.364   4.907  -7.482  1.00  2.17           H  
ATOM    142 1HA  GLY A  11       3.741   3.941  -5.458  1.00  2.17           H  
ATOM    143 2HA  GLY A  11       3.001   2.609  -6.314  1.00  2.17           H  
ATOM    144  N   SER A  12       6.188   2.401  -6.645  1.00  2.13           N  
ATOM    145  CA  SER A  12       7.358   1.567  -6.395  1.00  2.13           C  
ATOM    146  C   SER A  12       8.050   1.891  -5.073  1.00  2.13           C  
ATOM    147  O   SER A  12       7.821   2.938  -4.476  1.00  2.13           O  
ATOM    148  CB  SER A  12       8.329   1.695  -7.553  1.00  2.13           C  
ATOM    149  OG  SER A  12       8.838   2.994  -7.645  1.00  2.13           O  
ATOM    150  H   SER A  12       6.216   3.022  -7.453  1.00  2.13           H  
ATOM    151  HA  SER A  12       7.025   0.530  -6.353  1.00  2.13           H  
ATOM    152 1HB  SER A  12       9.148   0.997  -7.410  1.00  2.13           H  
ATOM    153 2HB  SER A  12       7.827   1.431  -8.484  1.00  2.13           H  
ATOM    154  HG  SER A  12       8.145   3.499  -8.117  1.00  2.13           H  
ATOM    155  N   GLY A  13       8.897   0.969  -4.613  1.00  2.13           N  
ATOM    156  CA  GLY A  13       9.593   1.124  -3.335  1.00  2.13           C  
ATOM    157  C   GLY A  13      10.560   2.298  -3.298  1.00  2.13           C  
ATOM    158  O   GLY A  13      11.122   2.701  -4.318  1.00  2.13           O  
ATOM    159  H   GLY A  13       9.052   0.134  -5.155  1.00  2.13           H  
ATOM    160 1HA  GLY A  13       8.851   1.251  -2.546  1.00  2.13           H  
ATOM    161 2HA  GLY A  13      10.134   0.206  -3.108  1.00  2.13           H  
ATOM    162  N   HIS A  14      10.776   2.807  -2.089  1.00  2.20           N  
ATOM    163  CA  HIS A  14      11.663   3.936  -1.831  1.00  2.20           C  
ATOM    164  C   HIS A  14      12.944   3.424  -1.193  1.00  2.20           C  
ATOM    165  O   HIS A  14      13.013   2.264  -0.780  1.00  2.20           O  
ATOM    166  CB  HIS A  14      10.993   4.909  -0.867  1.00  2.20           C  
ATOM    167  CG  HIS A  14       9.683   5.386  -1.345  1.00  2.20           C  
ATOM    168  ND1 HIS A  14       8.683   5.742  -0.480  1.00  2.20           N  
ATOM    169  CD2 HIS A  14       9.179   5.535  -2.585  1.00  2.20           C  
ATOM    170  CE1 HIS A  14       7.617   6.091  -1.164  1.00  2.20           C  
ATOM    171  NE2 HIS A  14       7.898   5.974  -2.441  1.00  2.20           N  
ATOM    172  H   HIS A  14      10.280   2.406  -1.307  1.00  2.20           H  
ATOM    173  HA  HIS A  14      11.915   4.454  -2.758  1.00  2.20           H  
ATOM    174 1HB  HIS A  14      10.852   4.428   0.099  1.00  2.20           H  
ATOM    175 2HB  HIS A  14      11.639   5.777  -0.706  1.00  2.20           H  
ATOM    176  HD1 HIS A  14       8.769   5.718   0.532  1.00  2.20           H  
ATOM    177  HD2 HIS A  14       9.588   5.364  -3.583  1.00  2.20           H  
ATOM    178  HE1 HIS A  14       6.710   6.406  -0.653  1.00  2.20           H  
ATOM    179  N   ILE A  15      13.944   4.282  -1.092  1.00  2.32           N  
ATOM    180  CA  ILE A  15      15.195   3.900  -0.458  1.00  2.32           C  
ATOM    181  C   ILE A  15      15.084   3.925   1.062  1.00  2.32           C  
ATOM    182  O   ILE A  15      14.686   4.928   1.649  1.00  2.32           O  
ATOM    183  CB  ILE A  15      16.320   4.848  -0.901  1.00  2.32           C  
ATOM    184  CG1 ILE A  15      16.531   4.722  -2.396  1.00  2.32           C  
ATOM    185  CG2 ILE A  15      17.604   4.545  -0.154  1.00  2.32           C  
ATOM    186  CD1 ILE A  15      17.434   5.789  -2.956  1.00  2.32           C  
ATOM    187  H   ILE A  15      13.835   5.222  -1.470  1.00  2.32           H  
ATOM    188  HA  ILE A  15      15.447   2.889  -0.769  1.00  2.32           H  
ATOM    189  HB  ILE A  15      16.020   5.876  -0.701  1.00  2.32           H  
ATOM    190 1HG1 ILE A  15      16.968   3.748  -2.607  1.00  2.32           H  
ATOM    191 2HG1 ILE A  15      15.564   4.787  -2.898  1.00  2.32           H  
ATOM    192 1HG2 ILE A  15      18.383   5.232  -0.476  1.00  2.32           H  
ATOM    193 2HG2 ILE A  15      17.442   4.665   0.916  1.00  2.32           H  
ATOM    194 3HG2 ILE A  15      17.914   3.522  -0.358  1.00  2.32           H  
ATOM    195 1HD1 ILE A  15      17.554   5.645  -4.012  1.00  2.32           H  
ATOM    196 2HD1 ILE A  15      17.004   6.771  -2.773  1.00  2.32           H  
ATOM    197 3HD1 ILE A  15      18.409   5.728  -2.476  1.00  2.32           H  
ATOM    198  N   THR A  16      15.438   2.816   1.704  1.00  2.49           N  
ATOM    199  CA  THR A  16      15.364   2.739   3.159  1.00  2.49           C  
ATOM    200  C   THR A  16      16.241   3.813   3.787  1.00  2.49           C  
ATOM    201  O   THR A  16      17.398   3.977   3.396  1.00  2.49           O  
ATOM    202  CB  THR A  16      15.788   1.353   3.667  1.00  2.49           C  
ATOM    203  OG1 THR A  16      14.940   0.355   3.089  1.00  2.49           O  
ATOM    204  CG2 THR A  16      15.682   1.285   5.183  1.00  2.49           C  
ATOM    205  H   THR A  16      15.749   2.017   1.174  1.00  2.49           H  
ATOM    206  HA  THR A  16      14.334   2.918   3.465  1.00  2.49           H  
ATOM    207  HB  THR A  16      16.818   1.157   3.371  1.00  2.49           H  
ATOM    208  HG1 THR A  16      14.024   0.552   3.302  1.00  2.49           H  
ATOM    209 1HG2 THR A  16      15.984   0.296   5.522  1.00  2.49           H  
ATOM    210 2HG2 THR A  16      16.334   2.032   5.632  1.00  2.49           H  
ATOM    211 3HG2 THR A  16      14.653   1.475   5.484  1.00  2.49           H  
ATOM    212  N   GLY A  17      15.694   4.549   4.747  1.00  2.68           N  
ATOM    213  CA  GLY A  17      16.434   5.624   5.382  1.00  2.68           C  
ATOM    214  C   GLY A  17      15.518   6.792   5.710  1.00  2.68           C  
ATOM    215  O   GLY A  17      14.296   6.643   5.797  1.00  2.68           O  
ATOM    216  H   GLY A  17      14.748   4.359   5.033  1.00  2.68           H  
ATOM    217 1HA  GLY A  17      16.906   5.257   6.292  1.00  2.68           H  
ATOM    218 2HA  GLY A  17      17.230   5.960   4.718  1.00  2.68           H  
ATOM    219  N   ASN A  18      16.114   7.972   5.857  1.00  2.85           N  
ATOM    220  CA  ASN A  18      15.409   9.196   6.238  1.00  2.85           C  
ATOM    221  C   ASN A  18      14.323   9.599   5.242  1.00  2.85           C  
ATOM    222  O   ASN A  18      13.406  10.355   5.584  1.00  2.85           O  
ATOM    223  CB  ASN A  18      16.401  10.335   6.395  1.00  2.85           C  
ATOM    224  CG  ASN A  18      17.231  10.208   7.640  1.00  2.85           C  
ATOM    225  OD1 ASN A  18      16.882   9.464   8.565  1.00  2.85           O  
ATOM    226  ND2 ASN A  18      18.326  10.923   7.689  1.00  2.85           N  
ATOM    227  H   ASN A  18      17.118   8.014   5.738  1.00  2.85           H  
ATOM    228  HA  ASN A  18      14.919   9.022   7.198  1.00  2.85           H  
ATOM    229 1HB  ASN A  18      17.066  10.353   5.531  1.00  2.85           H  
ATOM    230 2HB  ASN A  18      15.869  11.287   6.412  1.00  2.85           H  
ATOM    231 1HD2 ASN A  18      18.914  10.878   8.496  1.00  2.85           H  
ATOM    232 2HD2 ASN A  18      18.573  11.516   6.923  1.00  2.85           H  
ATOM    233  N   TYR A  19      14.464   9.137   4.005  1.00  2.97           N  
ATOM    234  CA  TYR A  19      13.540   9.459   2.941  1.00  2.97           C  
ATOM    235  C   TYR A  19      12.685   8.265   2.503  1.00  2.97           C  
ATOM    236  O   TYR A  19      12.059   8.307   1.443  1.00  2.97           O  
ATOM    237  CB  TYR A  19      14.326  10.057   1.791  1.00  2.97           C  
ATOM    238  CG  TYR A  19      15.047  11.283   2.266  1.00  2.97           C  
ATOM    239  CD1 TYR A  19      16.413  11.255   2.481  1.00  2.97           C  
ATOM    240  CD2 TYR A  19      14.333  12.418   2.537  1.00  2.97           C  
ATOM    241  CE1 TYR A  19      17.056  12.380   2.956  1.00  2.97           C  
ATOM    242  CE2 TYR A  19      14.957  13.544   3.014  1.00  2.97           C  
ATOM    243  CZ  TYR A  19      16.320  13.532   3.224  1.00  2.97           C  
ATOM    244  OH  TYR A  19      16.958  14.655   3.703  1.00  2.97           O  
ATOM    245  H   TYR A  19      15.240   8.523   3.803  1.00  2.97           H  
ATOM    246  HA  TYR A  19      12.858  10.223   3.310  1.00  2.97           H  
ATOM    247 1HB  TYR A  19      15.058   9.339   1.414  1.00  2.97           H  
ATOM    248 2HB  TYR A  19      13.658  10.337   0.977  1.00  2.97           H  
ATOM    249  HD1 TYR A  19      16.979  10.346   2.274  1.00  2.97           H  
ATOM    250  HD2 TYR A  19      13.272  12.417   2.369  1.00  2.97           H  
ATOM    251  HE1 TYR A  19      18.132  12.364   3.125  1.00  2.97           H  
ATOM    252  HE2 TYR A  19      14.376  14.444   3.223  1.00  2.97           H  
ATOM    253  HH  TYR A  19      16.310  15.343   3.876  1.00  2.97           H  
ATOM    254  N   ALA A  20      12.609   7.219   3.339  1.00  3.03           N  
ATOM    255  CA  ALA A  20      11.811   6.017   3.034  1.00  3.03           C  
ATOM    256  C   ALA A  20      10.334   6.353   2.827  1.00  3.03           C  
ATOM    257  O   ALA A  20       9.608   5.637   2.134  1.00  3.03           O  
ATOM    258  CB  ALA A  20      11.942   5.004   4.153  1.00  3.03           C  
ATOM    259  H   ALA A  20      13.144   7.223   4.206  1.00  3.03           H  
ATOM    260  HA  ALA A  20      12.195   5.583   2.112  1.00  3.03           H  
ATOM    261 1HB  ALA A  20      11.372   4.110   3.902  1.00  3.03           H  
ATOM    262 2HB  ALA A  20      12.976   4.752   4.272  1.00  3.03           H  
ATOM    263 3HB  ALA A  20      11.561   5.436   5.076  1.00  3.03           H  
ATOM    264  N   SER A  21       9.877   7.424   3.467  1.00  3.00           N  
ATOM    265  CA  SER A  21       8.497   7.888   3.389  1.00  3.00           C  
ATOM    266  C   SER A  21       8.319   8.944   2.300  1.00  3.00           C  
ATOM    267  O   SER A  21       7.280   9.600   2.229  1.00  3.00           O  
ATOM    268  CB  SER A  21       8.034   8.415   4.731  1.00  3.00           C  
ATOM    269  OG  SER A  21       8.773   9.531   5.132  1.00  3.00           O  
ATOM    270  H   SER A  21      10.532   7.948   4.032  1.00  3.00           H  
ATOM    271  HA  SER A  21       7.869   7.048   3.119  1.00  3.00           H  
ATOM    272 1HB  SER A  21       6.980   8.681   4.668  1.00  3.00           H  
ATOM    273 2HB  SER A  21       8.126   7.627   5.479  1.00  3.00           H  
ATOM    274  HG  SER A  21       8.386   9.820   5.962  1.00  3.00           H  
ATOM    275  N   HIS A  22       9.340   9.098   1.450  1.00  2.92           N  
ATOM    276  CA  HIS A  22       9.366  10.047   0.341  1.00  2.92           C  
ATOM    277  C   HIS A  22       9.275  11.517   0.741  1.00  2.92           C  
ATOM    278  O   HIS A  22       8.458  12.266   0.211  1.00  2.92           O  
ATOM    279  CB  HIS A  22       8.243   9.779  -0.654  1.00  2.92           C  
ATOM    280  CG  HIS A  22       8.535  10.292  -2.015  1.00  2.92           C  
ATOM    281  ND1 HIS A  22       8.537  11.632  -2.308  1.00  2.92           N  
ATOM    282  CD2 HIS A  22       8.801   9.650  -3.167  1.00  2.92           C  
ATOM    283  CE1 HIS A  22       8.804  11.802  -3.582  1.00  2.92           C  
ATOM    284  NE2 HIS A  22       8.955  10.609  -4.148  1.00  2.92           N  
ATOM    285  H   HIS A  22      10.173   8.530   1.569  1.00  2.92           H  
ATOM    286  HA  HIS A  22      10.310   9.921  -0.192  1.00  2.92           H  
ATOM    287 1HB  HIS A  22       8.060   8.727  -0.718  1.00  2.92           H  
ATOM    288 2HB  HIS A  22       7.322  10.249  -0.309  1.00  2.92           H  
ATOM    289  HD1 HIS A  22       8.360  12.375  -1.663  1.00  2.92           H  
ATOM    290  HD2 HIS A  22       8.882   8.598  -3.407  1.00  2.92           H  
ATOM    291  HE1 HIS A  22       8.839  12.805  -4.000  1.00  2.92           H  
ATOM    292  N   ARG A  23      10.160  11.953   1.637  1.00  2.79           N  
ATOM    293  CA  ARG A  23      10.210  13.360   2.036  1.00  2.79           C  
ATOM    294  C   ARG A  23      11.093  14.167   1.069  1.00  2.79           C  
ATOM    295  O   ARG A  23      11.289  15.371   1.233  1.00  2.79           O  
ATOM    296  CB  ARG A  23      10.693  13.529   3.472  1.00  2.79           C  
ATOM    297  CG  ARG A  23       9.759  12.945   4.510  1.00  2.79           C  
ATOM    298  CD  ARG A  23      10.200  13.211   5.927  1.00  2.79           C  
ATOM    299  NE  ARG A  23      11.429  12.524   6.339  1.00  2.79           N  
ATOM    300  CZ  ARG A  23      12.086  12.798   7.483  1.00  2.79           C  
ATOM    301  NH1 ARG A  23      11.654  13.739   8.300  1.00  2.79           N  
ATOM    302  NH2 ARG A  23      13.157  12.109   7.770  1.00  2.79           N  
ATOM    303  H   ARG A  23      10.800  11.291   2.051  1.00  2.79           H  
ATOM    304  HA  ARG A  23       9.198  13.765   1.986  1.00  2.79           H  
ATOM    305 1HB  ARG A  23      11.641  13.043   3.612  1.00  2.79           H  
ATOM    306 2HB  ARG A  23      10.828  14.588   3.693  1.00  2.79           H  
ATOM    307 1HG  ARG A  23       8.764  13.367   4.374  1.00  2.79           H  
ATOM    308 2HG  ARG A  23       9.712  11.865   4.365  1.00  2.79           H  
ATOM    309 1HD  ARG A  23      10.360  14.280   6.049  1.00  2.79           H  
ATOM    310 2HD  ARG A  23       9.404  12.894   6.599  1.00  2.79           H  
ATOM    311  HE  ARG A  23      11.831  11.771   5.756  1.00  2.79           H  
ATOM    312 1HH1 ARG A  23      10.824  14.266   8.070  1.00  2.79           H  
ATOM    313 2HH1 ARG A  23      12.155  13.932   9.154  1.00  2.79           H  
ATOM    314 1HH2 ARG A  23      13.446  11.380   7.106  1.00  2.79           H  
ATOM    315 2HH2 ARG A  23      13.672  12.283   8.618  1.00  2.79           H  
ATOM    316  N   SER A  24      11.639  13.465   0.080  1.00  2.63           N  
ATOM    317  CA  SER A  24      12.501  14.003  -0.960  1.00  2.63           C  
ATOM    318  C   SER A  24      12.478  13.122  -2.192  1.00  2.63           C  
ATOM    319  O   SER A  24      12.479  11.896  -2.109  1.00  2.63           O  
ATOM    320  CB  SER A  24      13.936  14.122  -0.492  1.00  2.63           C  
ATOM    321  OG  SER A  24      14.789  14.549  -1.542  1.00  2.63           O  
ATOM    322  H   SER A  24      11.412  12.487   0.038  1.00  2.63           H  
ATOM    323  HA  SER A  24      12.135  14.994  -1.236  1.00  2.63           H  
ATOM    324 1HB  SER A  24      13.986  14.830   0.334  1.00  2.63           H  
ATOM    325 2HB  SER A  24      14.278  13.162  -0.127  1.00  2.63           H  
ATOM    326  HG  SER A  24      15.512  15.030  -1.105  1.00  2.63           H  
ATOM    327  N   LEU A  25      12.610  13.760  -3.346  1.00  2.45           N  
ATOM    328  CA  LEU A  25      12.712  13.048  -4.615  1.00  2.45           C  
ATOM    329  C   LEU A  25      13.944  12.141  -4.629  1.00  2.45           C  
ATOM    330  O   LEU A  25      13.979  11.127  -5.330  1.00  2.45           O  
ATOM    331  CB  LEU A  25      12.792  14.065  -5.767  1.00  2.45           C  
ATOM    332  CG  LEU A  25      11.494  14.865  -6.071  1.00  2.45           C  
ATOM    333  CD1 LEU A  25      11.785  15.935  -7.127  1.00  2.45           C  
ATOM    334  CD2 LEU A  25      10.411  13.913  -6.575  1.00  2.45           C  
ATOM    335  H   LEU A  25      12.626  14.769  -3.343  1.00  2.45           H  
ATOM    336  HA  LEU A  25      11.824  12.432  -4.744  1.00  2.45           H  
ATOM    337 1HB  LEU A  25      13.562  14.793  -5.516  1.00  2.45           H  
ATOM    338 2HB  LEU A  25      13.105  13.561  -6.653  1.00  2.45           H  
ATOM    339  HG  LEU A  25      11.152  15.357  -5.161  1.00  2.45           H  
ATOM    340 1HD1 LEU A  25      10.875  16.503  -7.339  1.00  2.45           H  
ATOM    341 2HD1 LEU A  25      12.554  16.609  -6.756  1.00  2.45           H  
ATOM    342 3HD1 LEU A  25      12.132  15.456  -8.044  1.00  2.45           H  
ATOM    343 1HD2 LEU A  25       9.497  14.469  -6.780  1.00  2.45           H  
ATOM    344 2HD2 LEU A  25      10.734  13.429  -7.481  1.00  2.45           H  
ATOM    345 3HD2 LEU A  25      10.216  13.160  -5.826  1.00  2.45           H  
ATOM    346  N   SER A  26      14.957  12.494  -3.838  1.00  2.29           N  
ATOM    347  CA  SER A  26      16.190  11.727  -3.781  1.00  2.29           C  
ATOM    348  C   SER A  26      16.006  10.320  -3.192  1.00  2.29           C  
ATOM    349  O   SER A  26      16.864   9.458  -3.373  1.00  2.29           O  
ATOM    350  CB  SER A  26      17.229  12.499  -2.993  1.00  2.29           C  
ATOM    351  OG  SER A  26      16.850  12.633  -1.654  1.00  2.29           O  
ATOM    352  H   SER A  26      14.865  13.311  -3.230  1.00  2.29           H  
ATOM    353  HA  SER A  26      16.559  11.613  -4.801  1.00  2.29           H  
ATOM    354 1HB  SER A  26      18.184  11.980  -3.052  1.00  2.29           H  
ATOM    355 2HB  SER A  26      17.361  13.486  -3.434  1.00  2.29           H  
ATOM    356  HG  SER A  26      16.089  13.236  -1.657  1.00  2.29           H  
ATOM    357  N   GLY A  27      14.891  10.077  -2.486  1.00  2.16           N  
ATOM    358  CA  GLY A  27      14.635   8.765  -1.898  1.00  2.16           C  
ATOM    359  C   GLY A  27      13.865   7.853  -2.852  1.00  2.16           C  
ATOM    360  O   GLY A  27      13.548   6.709  -2.512  1.00  2.16           O  
ATOM    361  H   GLY A  27      14.189  10.806  -2.363  1.00  2.16           H  
ATOM    362 1HA  GLY A  27      15.580   8.301  -1.621  1.00  2.16           H  
ATOM    363 2HA  GLY A  27      14.060   8.887  -0.982  1.00  2.16           H  
ATOM    364  N   CYS A  28      13.566   8.345  -4.055  1.00  2.09           N  
ATOM    365  CA  CYS A  28      12.791   7.594  -5.034  1.00  2.09           C  
ATOM    366  C   CYS A  28      13.362   7.716  -6.445  1.00  2.09           C  
ATOM    367  O   CYS A  28      12.770   8.421  -7.256  1.00  2.09           O  
ATOM    368  CB  CYS A  28      11.353   8.075  -5.054  1.00  2.09           C  
ATOM    369  SG  CYS A  28      10.272   7.136  -6.174  1.00  2.09           S  
ATOM    370  H   CYS A  28      13.858   9.292  -4.308  1.00  2.09           H  
ATOM    371  HA  CYS A  28      12.762   6.552  -4.726  1.00  2.09           H  
ATOM    372 1HB  CYS A  28      10.960   7.990  -4.053  1.00  2.09           H  
ATOM    373 2HB  CYS A  28      11.320   9.132  -5.341  1.00  2.09           H  
ATOM    374  HG  CYS A  28      10.390   5.967  -5.538  1.00  2.09           H  
ATOM    375  N   PRO A  29      14.404   6.936  -6.812  1.00  2.07           N  
ATOM    376  CA  PRO A  29      15.252   7.042  -8.006  1.00  2.07           C  
ATOM    377  C   PRO A  29      14.529   7.321  -9.324  1.00  2.07           C  
ATOM    378  O   PRO A  29      15.106   7.905 -10.239  1.00  2.07           O  
ATOM    379  CB  PRO A  29      15.925   5.667  -8.041  1.00  2.07           C  
ATOM    380  CG  PRO A  29      16.000   5.255  -6.605  1.00  2.07           C  
ATOM    381  CD  PRO A  29      14.732   5.767  -5.974  1.00  2.07           C  
ATOM    382  HA  PRO A  29      16.005   7.826  -7.824  1.00  2.07           H  
ATOM    383 1HB  PRO A  29      15.330   4.973  -8.656  1.00  2.07           H  
ATOM    384 2HB  PRO A  29      16.913   5.743  -8.514  1.00  2.07           H  
ATOM    385 1HG  PRO A  29      16.111   4.163  -6.522  1.00  2.07           H  
ATOM    386 2HG  PRO A  29      16.894   5.698  -6.162  1.00  2.07           H  
ATOM    387 1HD  PRO A  29      13.938   5.005  -6.026  1.00  2.07           H  
ATOM    388 2HD  PRO A  29      14.957   6.071  -4.946  1.00  2.07           H  
ATOM    389  N   ARG A  30      13.266   6.926  -9.442  1.00  2.12           N  
ATOM    390  CA  ARG A  30      12.496   7.161 -10.665  1.00  2.12           C  
ATOM    391  C   ARG A  30      12.398   8.672 -10.936  1.00  2.12           C  
ATOM    392  O   ARG A  30      12.284   9.121 -12.080  1.00  2.12           O  
ATOM    393  CB  ARG A  30      11.116   6.551 -10.533  1.00  2.12           C  
ATOM    394  CG  ARG A  30      11.108   5.027 -10.458  1.00  2.12           C  
ATOM    395  CD  ARG A  30      11.452   4.425 -11.777  1.00  2.12           C  
ATOM    396  NE  ARG A  30      11.394   2.972 -11.753  1.00  2.12           N  
ATOM    397  CZ  ARG A  30      11.792   2.172 -12.763  1.00  2.12           C  
ATOM    398  NH1 ARG A  30      12.277   2.695 -13.868  1.00  2.12           N  
ATOM    399  NH2 ARG A  30      11.695   0.859 -12.643  1.00  2.12           N  
ATOM    400  H   ARG A  30      12.814   6.466  -8.667  1.00  2.12           H  
ATOM    401  HA  ARG A  30      13.010   6.687 -11.500  1.00  2.12           H  
ATOM    402 1HB  ARG A  30      10.628   6.937  -9.633  1.00  2.12           H  
ATOM    403 2HB  ARG A  30      10.507   6.844 -11.384  1.00  2.12           H  
ATOM    404 1HG  ARG A  30      11.852   4.705  -9.727  1.00  2.12           H  
ATOM    405 2HG  ARG A  30      10.130   4.661 -10.154  1.00  2.12           H  
ATOM    406 1HD  ARG A  30      10.750   4.783 -12.529  1.00  2.12           H  
ATOM    407 2HD  ARG A  30      12.464   4.720 -12.055  1.00  2.12           H  
ATOM    408  HE  ARG A  30      11.023   2.531 -10.919  1.00  2.12           H  
ATOM    409 1HH1 ARG A  30      12.352   3.699 -13.962  1.00  2.12           H  
ATOM    410 2HH1 ARG A  30      12.576   2.095 -14.624  1.00  2.12           H  
ATOM    411 1HH2 ARG A  30      11.323   0.456 -11.796  1.00  2.12           H  
ATOM    412 2HH2 ARG A  30      11.993   0.260 -13.399  1.00  2.12           H  
ATOM    413  N   ALA A  31      12.518   9.447  -9.859  1.00  2.23           N  
ATOM    414  CA  ALA A  31      12.483  10.898  -9.828  1.00  2.23           C  
ATOM    415  C   ALA A  31      13.589  11.526 -10.663  1.00  2.23           C  
ATOM    416  O   ALA A  31      13.534  12.716 -10.964  1.00  2.23           O  
ATOM    417  CB  ALA A  31      12.618  11.389  -8.417  1.00  2.23           C  
ATOM    418  H   ALA A  31      12.635   8.979  -8.966  1.00  2.23           H  
ATOM    419  HA  ALA A  31      11.526  11.218 -10.228  1.00  2.23           H  
ATOM    420 1HB  ALA A  31      12.561  12.460  -8.444  1.00  2.23           H  
ATOM    421 2HB  ALA A  31      11.817  10.985  -7.795  1.00  2.23           H  
ATOM    422 3HB  ALA A  31      13.580  11.075  -8.007  1.00  2.23           H  
ATOM    423  N   LYS A  32      14.643  10.761 -10.970  1.00  2.38           N  
ATOM    424  CA  LYS A  32      15.758  11.239 -11.778  1.00  2.38           C  
ATOM    425  C   LYS A  32      15.328  11.526 -13.222  1.00  2.38           C  
ATOM    426  O   LYS A  32      16.031  12.218 -13.963  1.00  2.38           O  
ATOM    427  CB  LYS A  32      16.903  10.231 -11.769  1.00  2.38           C  
ATOM    428  CG  LYS A  32      17.613  10.092 -10.426  1.00  2.38           C  
ATOM    429  CD  LYS A  32      18.727   9.059 -10.504  1.00  2.38           C  
ATOM    430  CE  LYS A  32      19.459   8.919  -9.178  1.00  2.38           C  
ATOM    431  NZ  LYS A  32      20.552   7.908  -9.256  1.00  2.38           N  
ATOM    432  H   LYS A  32      14.662   9.785 -10.671  1.00  2.38           H  
ATOM    433  HA  LYS A  32      16.117  12.174 -11.348  1.00  2.38           H  
ATOM    434 1HB  LYS A  32      16.514   9.247 -12.042  1.00  2.38           H  
ATOM    435 2HB  LYS A  32      17.641  10.510 -12.518  1.00  2.38           H  
ATOM    436 1HG  LYS A  32      18.033  11.054 -10.133  1.00  2.38           H  
ATOM    437 2HG  LYS A  32      16.891   9.783  -9.669  1.00  2.38           H  
ATOM    438 1HD  LYS A  32      18.293   8.093 -10.772  1.00  2.38           H  
ATOM    439 2HD  LYS A  32      19.438   9.347 -11.276  1.00  2.38           H  
ATOM    440 1HE  LYS A  32      19.886   9.882  -8.903  1.00  2.38           H  
ATOM    441 2HE  LYS A  32      18.748   8.612  -8.408  1.00  2.38           H  
ATOM    442 1HZ  LYS A  32      21.016   7.841  -8.361  1.00  2.38           H  
ATOM    443 2HZ  LYS A  32      20.161   7.009  -9.502  1.00  2.38           H  
ATOM    444 3HZ  LYS A  32      21.220   8.189  -9.960  1.00  2.38           H  
ATOM    445  N   LYS A  33      14.192  10.965 -13.639  1.00  2.55           N  
ATOM    446  CA  LYS A  33      13.670  11.158 -14.982  1.00  2.55           C  
ATOM    447  C   LYS A  33      13.556  12.652 -15.287  1.00  2.55           C  
ATOM    448  O   LYS A  33      13.014  13.421 -14.495  1.00  2.55           O  
ATOM    449  CB  LYS A  33      12.317  10.460 -15.112  1.00  2.55           C  
ATOM    450  CG  LYS A  33      11.669  10.527 -16.480  1.00  2.55           C  
ATOM    451  CD  LYS A  33      10.388   9.734 -16.497  1.00  2.55           C  
ATOM    452  CE  LYS A  33       9.374  10.377 -15.570  1.00  2.55           C  
ATOM    453  NZ  LYS A  33       8.062   9.752 -15.657  1.00  2.55           N  
ATOM    454  H   LYS A  33      13.647  10.392 -12.992  1.00  2.55           H  
ATOM    455  HA  LYS A  33      14.367  10.717 -15.695  1.00  2.55           H  
ATOM    456 1HB  LYS A  33      12.436   9.406 -14.855  1.00  2.55           H  
ATOM    457 2HB  LYS A  33      11.625  10.880 -14.383  1.00  2.55           H  
ATOM    458 1HG  LYS A  33      11.437  11.547 -16.725  1.00  2.55           H  
ATOM    459 2HG  LYS A  33      12.351  10.133 -17.232  1.00  2.55           H  
ATOM    460 1HD  LYS A  33       9.984   9.698 -17.509  1.00  2.55           H  
ATOM    461 2HD  LYS A  33      10.581   8.715 -16.157  1.00  2.55           H  
ATOM    462 1HE  LYS A  33       9.731  10.284 -14.544  1.00  2.55           H  
ATOM    463 2HE  LYS A  33       9.276  11.437 -15.814  1.00  2.55           H  
ATOM    464 1HZ  LYS A  33       7.447  10.238 -14.978  1.00  2.55           H  
ATOM    465 2HZ  LYS A  33       7.688   9.838 -16.587  1.00  2.55           H  
ATOM    466 3HZ  LYS A  33       8.139   8.780 -15.409  1.00  2.55           H  
ATOM    467  N   SER A  34      14.025  13.063 -16.463  1.00  2.77           N  
ATOM    468  CA  SER A  34      14.043  14.474 -16.870  1.00  2.77           C  
ATOM    469  C   SER A  34      12.670  15.155 -16.927  1.00  2.77           C  
ATOM    470  O   SER A  34      12.582  16.385 -16.961  1.00  2.77           O  
ATOM    471  CB  SER A  34      14.714  14.598 -18.221  1.00  2.77           C  
ATOM    472  OG  SER A  34      13.950  13.978 -19.219  1.00  2.77           O  
ATOM    473  H   SER A  34      14.437  12.377 -17.081  1.00  2.77           H  
ATOM    474  HA  SER A  34      14.649  15.014 -16.139  1.00  2.77           H  
ATOM    475 1HB  SER A  34      14.847  15.652 -18.464  1.00  2.77           H  
ATOM    476 2HB  SER A  34      15.703  14.145 -18.179  1.00  2.77           H  
ATOM    477  HG  SER A  34      13.097  14.424 -19.209  1.00  2.77           H  
ATOM    478  N   GLY A  35      11.605  14.364 -16.957  1.00  3.05           N  
ATOM    479  CA  GLY A  35      10.247  14.889 -16.974  1.00  3.05           C  
ATOM    480  C   GLY A  35       9.748  15.283 -15.569  1.00  3.05           C  
ATOM    481  O   GLY A  35       8.661  15.848 -15.434  1.00  3.05           O  
ATOM    482  H   GLY A  35      11.755  13.371 -16.938  1.00  3.05           H  
ATOM    483 1HA  GLY A  35      10.205  15.758 -17.630  1.00  3.05           H  
ATOM    484 2HA  GLY A  35       9.580  14.140 -17.398  1.00  3.05           H  
ATOM    485  N   VAL A  36      10.534  14.988 -14.527  1.00  3.39           N  
ATOM    486  CA  VAL A  36      10.148  15.323 -13.160  1.00  3.39           C  
ATOM    487  C   VAL A  36      10.688  16.694 -12.780  1.00  3.39           C  
ATOM    488  O   VAL A  36      11.891  16.951 -12.831  1.00  3.39           O  
ATOM    489  CB  VAL A  36      10.647  14.241 -12.178  1.00  3.39           C  
ATOM    490  CG1 VAL A  36      10.324  14.627 -10.724  1.00  3.39           C  
ATOM    491  CG2 VAL A  36       9.969  12.911 -12.548  1.00  3.39           C  
ATOM    492  H   VAL A  36      11.428  14.519 -14.669  1.00  3.39           H  
ATOM    493  HA  VAL A  36       9.060  15.350 -13.103  1.00  3.39           H  
ATOM    494  HB  VAL A  36      11.733  14.136 -12.267  1.00  3.39           H  
ATOM    495 1HG1 VAL A  36      10.684  13.847 -10.052  1.00  3.39           H  
ATOM    496 2HG1 VAL A  36      10.820  15.570 -10.483  1.00  3.39           H  
ATOM    497 3HG1 VAL A  36       9.266  14.751 -10.606  1.00  3.39           H  
ATOM    498 1HG2 VAL A  36      10.307  12.122 -11.894  1.00  3.39           H  
ATOM    499 2HG2 VAL A  36       8.893  13.008 -12.463  1.00  3.39           H  
ATOM    500 3HG2 VAL A  36      10.231  12.663 -13.571  1.00  3.39           H  
ATOM    501  N   LYS A  37       9.778  17.588 -12.418  1.00  3.81           N  
ATOM    502  CA  LYS A  37      10.135  18.960 -12.096  1.00  3.81           C  
ATOM    503  C   LYS A  37       9.950  19.252 -10.618  1.00  3.81           C  
ATOM    504  O   LYS A  37       9.181  18.576  -9.934  1.00  3.81           O  
ATOM    505  CB  LYS A  37       9.313  19.919 -12.955  1.00  3.81           C  
ATOM    506  CG  LYS A  37       9.471  19.664 -14.468  1.00  3.81           C  
ATOM    507  CD  LYS A  37      10.907  19.917 -14.943  1.00  3.81           C  
ATOM    508  CE  LYS A  37      11.046  19.679 -16.448  1.00  3.81           C  
ATOM    509  NZ  LYS A  37      12.437  19.934 -16.930  1.00  3.81           N  
ATOM    510  H   LYS A  37       8.808  17.311 -12.391  1.00  3.81           H  
ATOM    511  HA  LYS A  37      11.188  19.111 -12.330  1.00  3.81           H  
ATOM    512 1HB  LYS A  37       8.258  19.822 -12.702  1.00  3.81           H  
ATOM    513 2HB  LYS A  37       9.609  20.949 -12.743  1.00  3.81           H  
ATOM    514 1HG  LYS A  37       9.203  18.629 -14.698  1.00  3.81           H  
ATOM    515 2HG  LYS A  37       8.798  20.321 -15.018  1.00  3.81           H  
ATOM    516 1HD  LYS A  37      11.195  20.943 -14.715  1.00  3.81           H  
ATOM    517 2HD  LYS A  37      11.587  19.241 -14.422  1.00  3.81           H  
ATOM    518 1HE  LYS A  37      10.788  18.638 -16.661  1.00  3.81           H  
ATOM    519 2HE  LYS A  37      10.359  20.331 -16.985  1.00  3.81           H  
ATOM    520 1HZ  LYS A  37      12.488  19.752 -17.921  1.00  3.81           H  
ATOM    521 2HZ  LYS A  37      12.685  20.893 -16.750  1.00  3.81           H  
ATOM    522 3HZ  LYS A  37      13.085  19.325 -16.441  1.00  3.81           H  
ATOM    523  N   VAL A  38      10.631  20.289 -10.145  1.00  4.31           N  
ATOM    524  CA  VAL A  38      10.503  20.727  -8.766  1.00  4.31           C  
ATOM    525  C   VAL A  38       9.620  21.993  -8.795  1.00  4.31           C  
ATOM    526  O   VAL A  38       9.872  22.919  -9.559  1.00  4.31           O  
ATOM    527  CB  VAL A  38      11.911  20.933  -8.172  1.00  4.31           C  
ATOM    528  CG1 VAL A  38      11.847  21.353  -6.731  1.00  4.31           C  
ATOM    529  CG2 VAL A  38      12.688  19.637  -8.311  1.00  4.31           C  
ATOM    530  H   VAL A  38      11.253  20.790 -10.761  1.00  4.31           H  
ATOM    531  HA  VAL A  38       9.996  19.956  -8.185  1.00  4.31           H  
ATOM    532  HB  VAL A  38      12.415  21.727  -8.722  1.00  4.31           H  
ATOM    533 1HG1 VAL A  38      12.859  21.492  -6.349  1.00  4.31           H  
ATOM    534 2HG1 VAL A  38      11.324  22.244  -6.640  1.00  4.31           H  
ATOM    535 3HG1 VAL A  38      11.347  20.577  -6.150  1.00  4.31           H  
ATOM    536 1HG2 VAL A  38      13.693  19.769  -7.912  1.00  4.31           H  
ATOM    537 2HG2 VAL A  38      12.177  18.855  -7.756  1.00  4.31           H  
ATOM    538 3HG2 VAL A  38      12.751  19.355  -9.361  1.00  4.31           H  
ATOM    539  N   ALA A  39       8.541  21.958  -8.014  1.00  4.91           N  
ATOM    540  CA  ALA A  39       7.422  22.927  -7.978  1.00  4.91           C  
ATOM    541  C   ALA A  39       7.616  24.469  -7.818  1.00  4.91           C  
ATOM    542  O   ALA A  39       6.834  25.196  -8.427  1.00  4.91           O  
ATOM    543  CB  ALA A  39       6.485  22.506  -6.860  1.00  4.91           C  
ATOM    544  H   ALA A  39       8.460  21.153  -7.409  1.00  4.91           H  
ATOM    545  HA  ALA A  39       6.897  22.791  -8.926  1.00  4.91           H  
ATOM    546 1HB  ALA A  39       5.589  23.125  -6.891  1.00  4.91           H  
ATOM    547 2HB  ALA A  39       6.209  21.460  -6.995  1.00  4.91           H  
ATOM    548 3HB  ALA A  39       6.965  22.626  -5.895  1.00  4.91           H  
ATOM    549  N   PRO A  40       8.548  25.016  -7.007  1.00  5.59           N  
ATOM    550  CA  PRO A  40       8.656  26.445  -6.720  1.00  5.59           C  
ATOM    551  C   PRO A  40       8.757  27.336  -7.950  1.00  5.59           C  
ATOM    552  O   PRO A  40       9.519  27.069  -8.886  1.00  5.59           O  
ATOM    553  CB  PRO A  40       9.952  26.509  -5.903  1.00  5.59           C  
ATOM    554  CG  PRO A  40      10.050  25.159  -5.274  1.00  5.59           C  
ATOM    555  CD  PRO A  40       9.551  24.228  -6.344  1.00  5.59           C  
ATOM    556  HA  PRO A  40       7.793  26.752  -6.105  1.00  5.59           H  
ATOM    557 1HB  PRO A  40      10.797  26.736  -6.563  1.00  5.59           H  
ATOM    558 2HB  PRO A  40       9.889  27.329  -5.170  1.00  5.59           H  
ATOM    559 1HG  PRO A  40      11.089  24.950  -4.980  1.00  5.59           H  
ATOM    560 2HG  PRO A  40       9.442  25.122  -4.358  1.00  5.59           H  
ATOM    561 1HD  PRO A  40      10.350  24.058  -7.059  1.00  5.59           H  
ATOM    562 2HD  PRO A  40       9.159  23.324  -5.889  1.00  5.59           H  
ATOM    563  N   THR A  41       8.034  28.450  -7.877  1.00  6.31           N  
ATOM    564  CA  THR A  41       7.962  29.461  -8.926  1.00  6.31           C  
ATOM    565  C   THR A  41       8.653  30.750  -8.487  1.00  6.31           C  
ATOM    566  O   THR A  41       9.056  30.872  -7.332  1.00  6.31           O  
ATOM    567  CB  THR A  41       6.491  29.748  -9.252  1.00  6.31           C  
ATOM    568  OG1 THR A  41       5.863  30.351  -8.107  1.00  6.31           O  
ATOM    569  CG2 THR A  41       5.779  28.454  -9.582  1.00  6.31           C  
ATOM    570  H   THR A  41       7.433  28.585  -7.053  1.00  6.31           H  
ATOM    571  HA  THR A  41       8.462  29.083  -9.817  1.00  6.31           H  
ATOM    572  HB  THR A  41       6.426  30.428 -10.099  1.00  6.31           H  
ATOM    573  HG1 THR A  41       5.926  29.735  -7.321  1.00  6.31           H  
ATOM    574 1HG2 THR A  41       4.734  28.659  -9.806  1.00  6.31           H  
ATOM    575 2HG2 THR A  41       6.252  27.987 -10.445  1.00  6.31           H  
ATOM    576 3HG2 THR A  41       5.839  27.779  -8.725  1.00  6.31           H  
ATOM    577  N   LYS A  42       8.751  31.744  -9.371  1.00  7.02           N  
ATOM    578  CA  LYS A  42       9.412  32.993  -8.977  1.00  7.02           C  
ATOM    579  C   LYS A  42       8.732  33.654  -7.772  1.00  7.02           C  
ATOM    580  O   LYS A  42       9.399  34.240  -6.914  1.00  7.02           O  
ATOM    581  CB  LYS A  42       9.448  33.975 -10.144  1.00  7.02           C  
ATOM    582  CG  LYS A  42      10.407  33.586 -11.266  1.00  7.02           C  
ATOM    583  CD  LYS A  42      10.393  34.616 -12.394  1.00  7.02           C  
ATOM    584  CE  LYS A  42      11.360  34.236 -13.509  1.00  7.02           C  
ATOM    585  NZ  LYS A  42      11.331  35.220 -14.628  1.00  7.02           N  
ATOM    586  H   LYS A  42       8.396  31.628 -10.310  1.00  7.02           H  
ATOM    587  HA  LYS A  42      10.436  32.763  -8.701  1.00  7.02           H  
ATOM    588 1HB  LYS A  42       8.448  34.072 -10.569  1.00  7.02           H  
ATOM    589 2HB  LYS A  42       9.739  34.961  -9.779  1.00  7.02           H  
ATOM    590 1HG  LYS A  42      11.419  33.510 -10.866  1.00  7.02           H  
ATOM    591 2HG  LYS A  42      10.121  32.617 -11.670  1.00  7.02           H  
ATOM    592 1HD  LYS A  42       9.387  34.690 -12.810  1.00  7.02           H  
ATOM    593 2HD  LYS A  42      10.676  35.592 -11.999  1.00  7.02           H  
ATOM    594 1HE  LYS A  42      12.372  34.192 -13.104  1.00  7.02           H  
ATOM    595 2HE  LYS A  42      11.094  33.254 -13.895  1.00  7.02           H  
ATOM    596 1HZ  LYS A  42      11.983  34.936 -15.344  1.00  7.02           H  
ATOM    597 2HZ  LYS A  42      10.399  35.259 -15.016  1.00  7.02           H  
ATOM    598 3HZ  LYS A  42      11.589  36.132 -14.280  1.00  7.02           H  
ATOM    599  N   ASP A  43       7.409  33.513  -7.688  1.00  7.77           N  
ATOM    600  CA  ASP A  43       6.615  34.086  -6.606  1.00  7.77           C  
ATOM    601  C   ASP A  43       6.938  33.451  -5.247  1.00  7.77           C  
ATOM    602  O   ASP A  43       6.603  34.013  -4.201  1.00  7.77           O  
ATOM    603  CB  ASP A  43       5.121  33.946  -6.903  1.00  7.77           C  
ATOM    604  CG  ASP A  43       4.641  34.863  -8.042  1.00  7.77           C  
ATOM    605  OD1 ASP A  43       5.380  35.738  -8.434  1.00  7.77           O  
ATOM    606  OD2 ASP A  43       3.536  34.684  -8.498  1.00  7.77           O  
ATOM    607  H   ASP A  43       6.932  32.993  -8.411  1.00  7.77           H  
ATOM    608  HA  ASP A  43       6.850  35.149  -6.541  1.00  7.77           H  
ATOM    609 1HB  ASP A  43       4.904  32.907  -7.169  1.00  7.77           H  
ATOM    610 2HB  ASP A  43       4.551  34.176  -6.003  1.00  7.77           H  
ATOM    611  N   ASP A  44       7.543  32.260  -5.262  1.00  8.69           N  
ATOM    612  CA  ASP A  44       7.904  31.547  -4.049  1.00  8.69           C  
ATOM    613  C   ASP A  44       9.371  31.844  -3.723  1.00  8.69           C  
ATOM    614  O   ASP A  44       9.746  32.062  -2.564  1.00  8.69           O  
ATOM    615  CB  ASP A  44       7.761  30.034  -4.279  1.00  8.69           C  
ATOM    616  CG  ASP A  44       6.338  29.572  -4.636  1.00  8.69           C  
ATOM    617  OD1 ASP A  44       5.427  29.828  -3.883  1.00  8.69           O  
ATOM    618  OD2 ASP A  44       6.185  28.963  -5.706  1.00  8.69           O  
ATOM    619  H   ASP A  44       7.816  31.850  -6.148  1.00  8.69           H  
ATOM    620  HA  ASP A  44       7.272  31.879  -3.226  1.00  8.69           H  
ATOM    621 1HB  ASP A  44       8.438  29.732  -5.081  1.00  8.69           H  
ATOM    622 2HB  ASP A  44       8.079  29.507  -3.381  1.00  8.69           H  
ATOM    623  N   LYS A  45      10.189  31.904  -4.787  1.00  9.83           N  
ATOM    624  CA  LYS A  45      11.638  32.099  -4.713  1.00  9.83           C  
ATOM    625  C   LYS A  45      12.006  33.461  -4.147  1.00  9.83           C  
ATOM    626  O   LYS A  45      13.068  33.622  -3.543  1.00  9.83           O  
ATOM    627  CB  LYS A  45      12.263  31.891  -6.092  1.00  9.83           C  
ATOM    628  CG  LYS A  45      12.221  30.427  -6.569  1.00  9.83           C  
ATOM    629  CD  LYS A  45      12.781  30.268  -7.972  1.00  9.83           C  
ATOM    630  CE  LYS A  45      12.672  28.824  -8.443  1.00  9.83           C  
ATOM    631  NZ  LYS A  45      13.200  28.644  -9.825  1.00  9.83           N  
ATOM    632  H   LYS A  45       9.784  31.743  -5.706  1.00  9.83           H  
ATOM    633  HA  LYS A  45      12.047  31.345  -4.044  1.00  9.83           H  
ATOM    634 1HB  LYS A  45      11.741  32.504  -6.815  1.00  9.83           H  
ATOM    635 2HB  LYS A  45      13.302  32.214  -6.074  1.00  9.83           H  
ATOM    636 1HG  LYS A  45      12.816  29.816  -5.890  1.00  9.83           H  
ATOM    637 2HG  LYS A  45      11.203  30.055  -6.543  1.00  9.83           H  
ATOM    638 1HD  LYS A  45      12.217  30.902  -8.657  1.00  9.83           H  
ATOM    639 2HD  LYS A  45      13.825  30.575  -7.989  1.00  9.83           H  
ATOM    640 1HE  LYS A  45      13.229  28.183  -7.763  1.00  9.83           H  
ATOM    641 2HE  LYS A  45      11.624  28.528  -8.426  1.00  9.83           H  
ATOM    642 1HZ  LYS A  45      13.103  27.676 -10.098  1.00  9.83           H  
ATOM    643 2HZ  LYS A  45      12.678  29.227 -10.462  1.00  9.83           H  
ATOM    644 3HZ  LYS A  45      14.173  28.906  -9.851  1.00  9.83           H  
ATOM    645  N   GLU A  46      11.087  34.422  -4.265  1.00 11.01           N  
ATOM    646  CA  GLU A  46      11.289  35.756  -3.712  1.00 11.01           C  
ATOM    647  C   GLU A  46      11.576  35.673  -2.202  1.00 11.01           C  
ATOM    648  O   GLU A  46      12.227  36.564  -1.657  1.00 11.01           O  
ATOM    649  CB  GLU A  46      10.100  36.687  -3.992  1.00 11.01           C  
ATOM    650  CG  GLU A  46      10.406  38.167  -3.652  1.00 11.01           C  
ATOM    651  CD  GLU A  46       9.330  39.180  -4.064  1.00 11.01           C  
ATOM    652  OE1 GLU A  46       8.327  38.788  -4.608  1.00 11.01           O  
ATOM    653  OE2 GLU A  46       9.532  40.349  -3.826  1.00 11.01           O  
ATOM    654  H   GLU A  46      10.254  34.232  -4.825  1.00 11.01           H  
ATOM    655  HA  GLU A  46      12.165  36.191  -4.193  1.00 11.01           H  
ATOM    656 1HB  GLU A  46       9.815  36.617  -5.043  1.00 11.01           H  
ATOM    657 2HB  GLU A  46       9.242  36.372  -3.394  1.00 11.01           H  
ATOM    658 1HG  GLU A  46      10.565  38.242  -2.580  1.00 11.01           H  
ATOM    659 2HG  GLU A  46      11.342  38.441  -4.135  1.00 11.01           H  
ATOM    660  N   ASP A  47      11.059  34.630  -1.522  1.00 11.93           N  
ATOM    661  CA  ASP A  47      11.287  34.418  -0.095  1.00 11.93           C  
ATOM    662  C   ASP A  47      10.701  35.447   0.868  1.00 11.93           C  
ATOM    663  O   ASP A  47      11.416  36.332   1.344  1.00 11.93           O  
ATOM    664  CB  ASP A  47      12.769  34.240   0.216  1.00 11.93           C  
ATOM    665  CG  ASP A  47      12.988  33.636   1.629  1.00 11.93           C  
ATOM    666  OD1 ASP A  47      12.085  33.733   2.472  1.00 11.93           O  
ATOM    667  OD2 ASP A  47      14.038  33.065   1.846  1.00 11.93           O  
ATOM    668  H   ASP A  47      10.539  33.914  -2.030  1.00 11.93           H  
ATOM    669  HA  ASP A  47      10.859  33.448   0.136  1.00 11.93           H  
ATOM    670 1HB  ASP A  47      13.227  33.587  -0.533  1.00 11.93           H  
ATOM    671 2HB  ASP A  47      13.277  35.199   0.169  1.00 11.93           H  
ATOM    672  N   PRO A  48       9.414  35.329   1.224  1.00 12.36           N  
ATOM    673  CA  PRO A  48       8.688  36.206   2.121  1.00 12.36           C  
ATOM    674  C   PRO A  48       9.457  36.551   3.406  1.00 12.36           C  
ATOM    675  O   PRO A  48       9.233  37.619   3.974  1.00 12.36           O  
ATOM    676  CB  PRO A  48       7.425  35.388   2.418  1.00 12.36           C  
ATOM    677  CG  PRO A  48       7.215  34.573   1.165  1.00 12.36           C  
ATOM    678  CD  PRO A  48       8.608  34.196   0.717  1.00 12.36           C  
ATOM    679  HA  PRO A  48       8.411  37.105   1.590  1.00 12.36           H  
ATOM    680 1HB  PRO A  48       7.579  34.767   3.315  1.00 12.36           H  
ATOM    681 2HB  PRO A  48       6.583  36.064   2.634  1.00 12.36           H  
ATOM    682 1HG  PRO A  48       6.584  33.695   1.378  1.00 12.36           H  
ATOM    683 2HG  PRO A  48       6.684  35.171   0.407  1.00 12.36           H  
ATOM    684 1HD  PRO A  48       8.911  33.253   1.204  1.00 12.36           H  
ATOM    685 2HD  PRO A  48       8.636  34.138  -0.381  1.00 12.36           H  
ATOM    686  N   GLU A  49      10.357  35.688   3.892  1.00 12.33           N  
ATOM    687  CA  GLU A  49      11.068  36.025   5.126  1.00 12.33           C  
ATOM    688  C   GLU A  49      12.008  37.212   4.922  1.00 12.33           C  
ATOM    689  O   GLU A  49      12.305  37.949   5.859  1.00 12.33           O  
ATOM    690  CB  GLU A  49      11.808  34.820   5.696  1.00 12.33           C  
ATOM    691  CG  GLU A  49      10.872  33.740   6.253  1.00 12.33           C  
ATOM    692  CD  GLU A  49      10.041  34.245   7.432  1.00 12.33           C  
ATOM    693  OE1 GLU A  49      10.611  34.754   8.364  1.00 12.33           O  
ATOM    694  OE2 GLU A  49       8.831  34.138   7.384  1.00 12.33           O  
ATOM    695  H   GLU A  49      10.628  34.829   3.392  1.00 12.33           H  
ATOM    696  HA  GLU A  49      10.327  36.325   5.865  1.00 12.33           H  
ATOM    697 1HB  GLU A  49      12.425  34.371   4.917  1.00 12.33           H  
ATOM    698 2HB  GLU A  49      12.473  35.144   6.495  1.00 12.33           H  
ATOM    699 1HG  GLU A  49      10.200  33.419   5.455  1.00 12.33           H  
ATOM    700 2HG  GLU A  49      11.463  32.881   6.564  1.00 12.33           H  
ATOM    701  N   LEU A  50      12.507  37.367   3.695  1.00 12.14           N  
ATOM    702  CA  LEU A  50      13.412  38.456   3.363  1.00 12.14           C  
ATOM    703  C   LEU A  50      12.585  39.669   2.960  1.00 12.14           C  
ATOM    704  O   LEU A  50      13.027  40.812   3.075  1.00 12.14           O  
ATOM    705  CB  LEU A  50      14.347  38.041   2.227  1.00 12.14           C  
ATOM    706  CG  LEU A  50      15.248  36.846   2.546  1.00 12.14           C  
ATOM    707  CD1 LEU A  50      16.076  36.496   1.320  1.00 12.14           C  
ATOM    708  CD2 LEU A  50      16.120  37.176   3.741  1.00 12.14           C  
ATOM    709  H   LEU A  50      12.215  36.731   2.955  1.00 12.14           H  
ATOM    710  HA  LEU A  50      14.002  38.710   4.241  1.00 12.14           H  
ATOM    711 1HB  LEU A  50      13.735  37.769   1.361  1.00 12.14           H  
ATOM    712 2HB  LEU A  50      14.977  38.886   1.957  1.00 12.14           H  
ATOM    713  HG  LEU A  50      14.623  35.977   2.783  1.00 12.14           H  
ATOM    714 1HD1 LEU A  50      16.701  35.631   1.541  1.00 12.14           H  
ATOM    715 2HD1 LEU A  50      15.410  36.259   0.490  1.00 12.14           H  
ATOM    716 3HD1 LEU A  50      16.704  37.342   1.050  1.00 12.14           H  
ATOM    717 1HD2 LEU A  50      16.753  36.319   3.976  1.00 12.14           H  
ATOM    718 2HD2 LEU A  50      16.746  38.038   3.510  1.00 12.14           H  
ATOM    719 3HD2 LEU A  50      15.485  37.406   4.599  1.00 12.14           H  
ATOM    720  N   MET A  51      11.373  39.410   2.467  1.00 12.15           N  
ATOM    721  CA  MET A  51      10.469  40.494   2.086  1.00 12.15           C  
ATOM    722  C   MET A  51      10.045  41.269   3.342  1.00 12.15           C  
ATOM    723  O   MET A  51       9.951  42.497   3.323  1.00 12.15           O  
ATOM    724  CB  MET A  51       9.241  39.957   1.363  1.00 12.15           C  
ATOM    725  CG  MET A  51       9.531  39.325  -0.006  1.00 12.15           C  
ATOM    726  SD  MET A  51       8.069  38.555  -0.761  1.00 12.15           S  
ATOM    727  CE  MET A  51       7.108  39.992  -1.186  1.00 12.15           C  
ATOM    728  H   MET A  51      11.099  38.434   2.346  1.00 12.15           H  
ATOM    729  HA  MET A  51      11.002  41.178   1.428  1.00 12.15           H  
ATOM    730 1HB  MET A  51       8.729  39.255   1.997  1.00 12.15           H  
ATOM    731 2HB  MET A  51       8.553  40.783   1.188  1.00 12.15           H  
ATOM    732 1HG  MET A  51       9.910  40.087  -0.693  1.00 12.15           H  
ATOM    733 2HG  MET A  51      10.302  38.557   0.103  1.00 12.15           H  
ATOM    734 1HE  MET A  51       6.185  39.678  -1.670  1.00 12.15           H  
ATOM    735 2HE  MET A  51       6.880  40.559  -0.285  1.00 12.15           H  
ATOM    736 3HE  MET A  51       7.678  40.620  -1.877  1.00 12.15           H  
ATOM    737  N   LYS A  52       9.813  40.538   4.444  1.00 12.66           N  
ATOM    738  CA  LYS A  52       9.428  41.144   5.723  1.00 12.66           C  
ATOM    739  C   LYS A  52      10.488  42.142   6.148  1.00 12.66           C  
ATOM    740  O   LYS A  52      11.674  41.838   6.132  1.00 12.66           O  
ATOM    741  CB  LYS A  52       9.269  40.064   6.803  1.00 12.66           C  
ATOM    742  CG  LYS A  52       8.043  39.159   6.641  1.00 12.66           C  
ATOM    743  CD  LYS A  52       8.033  38.027   7.675  1.00 12.66           C  
ATOM    744  CE  LYS A  52       6.805  37.138   7.515  1.00 12.66           C  
ATOM    745  NZ  LYS A  52       6.855  35.938   8.409  1.00 12.66           N  
ATOM    746  H   LYS A  52       9.873  39.521   4.377  1.00 12.66           H  
ATOM    747  HA  LYS A  52       8.486  41.675   5.597  1.00 12.66           H  
ATOM    748 1HB  LYS A  52      10.152  39.416   6.790  1.00 12.66           H  
ATOM    749 2HB  LYS A  52       9.225  40.536   7.785  1.00 12.66           H  
ATOM    750 1HG  LYS A  52       7.143  39.760   6.776  1.00 12.66           H  
ATOM    751 2HG  LYS A  52       8.021  38.741   5.653  1.00 12.66           H  
ATOM    752 1HD  LYS A  52       8.927  37.408   7.544  1.00 12.66           H  
ATOM    753 2HD  LYS A  52       8.048  38.442   8.680  1.00 12.66           H  
ATOM    754 1HE  LYS A  52       5.921  37.724   7.763  1.00 12.66           H  
ATOM    755 2HE  LYS A  52       6.729  36.804   6.478  1.00 12.66           H  
ATOM    756 1HZ  LYS A  52       6.026  35.386   8.280  1.00 12.66           H  
ATOM    757 2HZ  LYS A  52       7.680  35.358   8.158  1.00 12.66           H  
ATOM    758 3HZ  LYS A  52       6.922  36.224   9.370  1.00 12.66           H  
ATOM    759  N   CYS A  53      10.058  43.328   6.555  1.00 13.71           N  
ATOM    760  CA  CYS A  53      11.006  44.374   6.918  1.00 13.71           C  
ATOM    761  C   CYS A  53      11.670  44.149   8.285  1.00 13.71           C  
ATOM    762  O   CYS A  53      10.973  43.931   9.272  1.00 13.71           O  
ATOM    763  CB  CYS A  53      10.292  45.715   6.940  1.00 13.71           C  
ATOM    764  SG  CYS A  53       9.745  46.259   5.293  1.00 13.71           S  
ATOM    765  H   CYS A  53       9.069  43.526   6.571  1.00 13.71           H  
ATOM    766  HA  CYS A  53      11.760  44.408   6.143  1.00 13.71           H  
ATOM    767 1HB  CYS A  53       9.416  45.657   7.587  1.00 13.71           H  
ATOM    768 2HB  CYS A  53      10.953  46.459   7.357  1.00 13.71           H  
ATOM    769  N   PRO A  54      13.026  44.170   8.365  1.00 15.09           N  
ATOM    770  CA  PRO A  54      13.826  44.129   9.586  1.00 15.09           C  
ATOM    771  C   PRO A  54      14.188  45.517  10.140  1.00 15.09           C  
ATOM    772  O   PRO A  54      14.895  45.622  11.144  1.00 15.09           O  
ATOM    773  CB  PRO A  54      15.063  43.371   9.104  1.00 15.09           C  
ATOM    774  CG  PRO A  54      15.258  43.847   7.680  1.00 15.09           C  
ATOM    775  CD  PRO A  54      13.858  44.070   7.135  1.00 15.09           C  
ATOM    776  HA  PRO A  54      13.288  43.545  10.345  1.00 15.09           H  
ATOM    777 1HB  PRO A  54      15.923  43.600   9.752  1.00 15.09           H  
ATOM    778 2HB  PRO A  54      14.889  42.285   9.171  1.00 15.09           H  
ATOM    779 1HG  PRO A  54      15.884  44.723   7.631  1.00 15.09           H  
ATOM    780 2HG  PRO A  54      15.785  43.070   7.110  1.00 15.09           H  
ATOM    781 1HD  PRO A  54      13.839  45.002   6.558  1.00 15.09           H  
ATOM    782 2HD  PRO A  54      13.587  43.196   6.532  1.00 15.09           H  
ATOM    783  N   VAL A  55      13.761  46.576   9.448  1.00 16.27           N  
ATOM    784  CA  VAL A  55      14.180  47.944   9.763  1.00 16.27           C  
ATOM    785  C   VAL A  55      13.015  48.929   9.858  1.00 16.27           C  
ATOM    786  O   VAL A  55      12.031  48.779   9.138  1.00 16.27           O  
ATOM    787  CB  VAL A  55      15.151  48.443   8.670  1.00 16.27           C  
ATOM    788  CG1 VAL A  55      16.424  47.656   8.677  1.00 16.27           C  
ATOM    789  CG2 VAL A  55      14.469  48.289   7.344  1.00 16.27           C  
ATOM    790  H   VAL A  55      13.154  46.426   8.660  1.00 16.27           H  
ATOM    791  HA  VAL A  55      14.708  47.897  10.715  1.00 16.27           H  
ATOM    792  HB  VAL A  55      15.400  49.483   8.827  1.00 16.27           H  
ATOM    793 1HG1 VAL A  55      17.085  48.019   7.890  1.00 16.27           H  
ATOM    794 2HG1 VAL A  55      16.912  47.773   9.646  1.00 16.27           H  
ATOM    795 3HG1 VAL A  55      16.219  46.632   8.515  1.00 16.27           H  
ATOM    796 1HG2 VAL A  55      15.132  48.639   6.563  1.00 16.27           H  
ATOM    797 2HG2 VAL A  55      14.224  47.246   7.180  1.00 16.27           H  
ATOM    798 3HG2 VAL A  55      13.577  48.869   7.356  1.00 16.27           H  
ATOM    799  N   PRO A  56      13.137  50.015  10.652  1.00 16.53           N  
ATOM    800  CA  PRO A  56      12.143  51.071  10.816  1.00 16.53           C  
ATOM    801  C   PRO A  56      11.843  51.844   9.532  1.00 16.53           C  
ATOM    802  O   PRO A  56      10.780  52.446   9.402  1.00 16.53           O  
ATOM    803  CB  PRO A  56      12.783  51.975  11.880  1.00 16.53           C  
ATOM    804  CG  PRO A  56      14.263  51.685  11.810  1.00 16.53           C  
ATOM    805  CD  PRO A  56      14.353  50.215  11.483  1.00 16.53           C  
ATOM    806  HA  PRO A  56      11.216  50.624  11.211  1.00 16.53           H  
ATOM    807 1HB  PRO A  56      12.548  53.029  11.659  1.00 16.53           H  
ATOM    808 2HB  PRO A  56      12.353  51.756  12.868  1.00 16.53           H  
ATOM    809 1HG  PRO A  56      14.730  52.325  11.045  1.00 16.53           H  
ATOM    810 2HG  PRO A  56      14.743  51.940  12.768  1.00 16.53           H  
ATOM    811 1HD  PRO A  56      15.284  50.052  10.950  1.00 16.53           H  
ATOM    812 2HD  PRO A  56      14.292  49.611  12.402  1.00 16.53           H  
ATOM    813  N   GLY A  57      12.769  51.812   8.568  1.00 15.62           N  
ATOM    814  CA  GLY A  57      12.560  52.502   7.295  1.00 15.62           C  
ATOM    815  C   GLY A  57      11.815  51.602   6.303  1.00 15.62           C  
ATOM    816  O   GLY A  57      11.535  51.996   5.172  1.00 15.62           O  
ATOM    817  H   GLY A  57      13.633  51.318   8.715  1.00 15.62           H  
ATOM    818 1HA  GLY A  57      11.996  53.420   7.461  1.00 15.62           H  
ATOM    819 2HA  GLY A  57      13.525  52.788   6.875  1.00 15.62           H  
ATOM    820  N   CYS A  58      11.535  50.385   6.754  1.00 14.00           N  
ATOM    821  CA  CYS A  58      10.881  49.295   6.057  1.00 14.00           C  
ATOM    822  C   CYS A  58      11.339  49.099   4.616  1.00 14.00           C  
ATOM    823  O   CYS A  58      10.553  49.184   3.677  1.00 14.00           O  
ATOM    824  CB  CYS A  58       9.367  49.414   6.134  1.00 14.00           C  
ATOM    825  SG  CYS A  58       8.414  47.928   5.508  1.00 14.00           S  
ATOM    826  H   CYS A  58      11.791  50.159   7.712  1.00 14.00           H  
ATOM    827  HA  CYS A  58      11.148  48.412   6.606  1.00 14.00           H  
ATOM    828 1HB  CYS A  58       9.078  49.592   7.171  1.00 14.00           H  
ATOM    829 2HB  CYS A  58       9.051  50.281   5.556  1.00 14.00           H  
ATOM    830  N   VAL A  59      12.623  48.805   4.464  1.00 12.32           N  
ATOM    831  CA  VAL A  59      13.233  48.555   3.170  1.00 12.32           C  
ATOM    832  C   VAL A  59      12.719  47.265   2.521  1.00 12.32           C  
ATOM    833  O   VAL A  59      12.471  47.218   1.315  1.00 12.32           O  
ATOM    834  CB  VAL A  59      14.757  48.479   3.348  1.00 12.32           C  
ATOM    835  CG1 VAL A  59      15.417  48.050   2.056  1.00 12.32           C  
ATOM    836  CG2 VAL A  59      15.261  49.846   3.804  1.00 12.32           C  
ATOM    837  H   VAL A  59      13.199  48.765   5.287  1.00 12.32           H  
ATOM    838  HA  VAL A  59      12.998  49.393   2.516  1.00 12.32           H  
ATOM    839  HB  VAL A  59      14.993  47.727   4.101  1.00 12.32           H  
ATOM    840 1HG1 VAL A  59      16.495  47.990   2.202  1.00 12.32           H  
ATOM    841 2HG1 VAL A  59      15.037  47.070   1.762  1.00 12.32           H  
ATOM    842 3HG1 VAL A  59      15.196  48.775   1.274  1.00 12.32           H  
ATOM    843 1HG2 VAL A  59      16.340  49.807   3.951  1.00 12.32           H  
ATOM    844 2HG2 VAL A  59      15.022  50.590   3.045  1.00 12.32           H  
ATOM    845 3HG2 VAL A  59      14.775  50.122   4.739  1.00 12.32           H  
ATOM    846  N   GLY A  60      12.603  46.212   3.323  1.00 11.06           N  
ATOM    847  CA  GLY A  60      12.142  44.902   2.859  1.00 11.06           C  
ATOM    848  C   GLY A  60      12.984  43.777   3.441  1.00 11.06           C  
ATOM    849  O   GLY A  60      14.064  44.030   3.984  1.00 11.06           O  
ATOM    850  H   GLY A  60      12.814  46.333   4.297  1.00 11.06           H  
ATOM    851 1HA  GLY A  60      11.099  44.758   3.138  1.00 11.06           H  
ATOM    852 2HA  GLY A  60      12.185  44.860   1.774  1.00 11.06           H  
ENDMDL

REMARK ID 641829 DOMAINID 635411 MODEL 3 line_15_sample1
MODEL     3
ATOM      1  N   ASP A   1       1.141   2.664  -3.171  1.00  3.72           N  
ATOM      2  CA  ASP A   1       0.242   3.447  -4.008  1.00  3.72           C  
ATOM      3  C   ASP A   1       0.490   4.950  -3.898  1.00  3.72           C  
ATOM      4  O   ASP A   1       0.334   5.669  -4.883  1.00  3.72           O  
ATOM      5  CB  ASP A   1      -1.218   3.160  -3.668  1.00  3.72           C  
ATOM      6  CG  ASP A   1      -1.655   1.721  -3.940  1.00  3.72           C  
ATOM      7  OD1 ASP A   1      -1.503   1.266  -5.048  1.00  3.72           O  
ATOM      8  OD2 ASP A   1      -2.166   1.103  -3.035  1.00  3.72           O  
ATOM      9 1H   ASP A   1       1.307   1.772  -3.615  1.00  3.72           H  
ATOM     10 2H   ASP A   1       2.018   3.155  -3.074  1.00  3.72           H  
ATOM     11 3H   ASP A   1       0.726   2.512  -2.264  1.00  3.72           H  
ATOM     12  HA  ASP A   1       0.410   3.156  -5.045  1.00  3.72           H  
ATOM     13 1HB  ASP A   1      -1.409   3.399  -2.624  1.00  3.72           H  
ATOM     14 2HB  ASP A   1      -1.837   3.809  -4.273  1.00  3.72           H  
ATOM     15  N   LEU A   2       0.869   5.439  -2.709  1.00  3.45           N  
ATOM     16  CA  LEU A   2       1.128   6.875  -2.524  1.00  3.45           C  
ATOM     17  C   LEU A   2      -0.040   7.791  -2.899  1.00  3.45           C  
ATOM     18  O   LEU A   2       0.127   8.814  -3.559  1.00  3.45           O  
ATOM     19  CB  LEU A   2       2.399   7.299  -3.276  1.00  3.45           C  
ATOM     20  CG  LEU A   2       3.669   6.607  -2.819  1.00  3.45           C  
ATOM     21  CD1 LEU A   2       4.836   7.115  -3.628  1.00  3.45           C  
ATOM     22  CD2 LEU A   2       3.859   6.877  -1.345  1.00  3.45           C  
ATOM     23  H   LEU A   2       0.977   4.839  -1.907  1.00  3.45           H  
ATOM     24  HA  LEU A   2       1.326   7.036  -1.466  1.00  3.45           H  
ATOM     25 1HB  LEU A   2       2.273   7.092  -4.335  1.00  3.45           H  
ATOM     26 2HB  LEU A   2       2.545   8.350  -3.172  1.00  3.45           H  
ATOM     27  HG  LEU A   2       3.588   5.536  -2.986  1.00  3.45           H  
ATOM     28 1HD1 LEU A   2       5.751   6.619  -3.303  1.00  3.45           H  
ATOM     29 2HD1 LEU A   2       4.667   6.908  -4.684  1.00  3.45           H  
ATOM     30 3HD1 LEU A   2       4.932   8.190  -3.476  1.00  3.45           H  
ATOM     31 1HD2 LEU A   2       4.768   6.385  -1.000  1.00  3.45           H  
ATOM     32 2HD2 LEU A   2       3.938   7.950  -1.181  1.00  3.45           H  
ATOM     33 3HD2 LEU A   2       3.006   6.494  -0.788  1.00  3.45           H  
ATOM     34  N   LYS A   3      -1.234   7.460  -2.417  1.00  3.17           N  
ATOM     35  CA  LYS A   3      -2.422   8.256  -2.714  1.00  3.17           C  
ATOM     36  C   LYS A   3      -2.498   9.516  -1.854  1.00  3.17           C  
ATOM     37  O   LYS A   3      -3.303   9.588  -0.937  1.00  3.17           O  
ATOM     38  CB  LYS A   3      -3.675   7.413  -2.495  1.00  3.17           C  
ATOM     39  CG  LYS A   3      -3.795   6.225  -3.439  1.00  3.17           C  
ATOM     40  CD  LYS A   3      -5.053   5.401  -3.161  1.00  3.17           C  
ATOM     41  CE  LYS A   3      -5.146   4.184  -4.083  1.00  3.17           C  
ATOM     42  NZ  LYS A   3      -6.370   3.378  -3.820  1.00  3.17           N  
ATOM     43  H   LYS A   3      -1.324   6.630  -1.856  1.00  3.17           H  
ATOM     44  HA  LYS A   3      -2.379   8.563  -3.760  1.00  3.17           H  
ATOM     45 1HB  LYS A   3      -3.683   7.036  -1.473  1.00  3.17           H  
ATOM     46 2HB  LYS A   3      -4.560   8.038  -2.620  1.00  3.17           H  
ATOM     47 1HG  LYS A   3      -3.815   6.578  -4.470  1.00  3.17           H  
ATOM     48 2HG  LYS A   3      -2.926   5.597  -3.310  1.00  3.17           H  
ATOM     49 1HD  LYS A   3      -5.037   5.056  -2.126  1.00  3.17           H  
ATOM     50 2HD  LYS A   3      -5.937   6.023  -3.305  1.00  3.17           H  
ATOM     51 1HE  LYS A   3      -5.157   4.518  -5.117  1.00  3.17           H  
ATOM     52 2HE  LYS A   3      -4.276   3.549  -3.925  1.00  3.17           H  
ATOM     53 1HZ  LYS A   3      -6.386   2.585  -4.446  1.00  3.17           H  
ATOM     54 2HZ  LYS A   3      -6.359   3.050  -2.863  1.00  3.17           H  
ATOM     55 3HZ  LYS A   3      -7.191   3.946  -3.972  1.00  3.17           H  
ATOM     56  N   CYS A   4      -1.602  10.450  -2.175  1.00  2.92           N  
ATOM     57  CA  CYS A   4      -1.301  11.783  -1.632  1.00  2.92           C  
ATOM     58  C   CYS A   4      -1.569  11.987  -0.128  1.00  2.92           C  
ATOM     59  O   CYS A   4      -0.614  12.030   0.639  1.00  2.92           O  
ATOM     60  CB  CYS A   4      -2.014  12.848  -2.439  1.00  2.92           C  
ATOM     61  SG  CYS A   4      -1.504  12.942  -4.126  1.00  2.92           S  
ATOM     62  H   CYS A   4      -1.016  10.134  -2.940  1.00  2.92           H  
ATOM     63  HA  CYS A   4      -0.241  11.954  -1.789  1.00  2.92           H  
ATOM     64 1HB  CYS A   4      -3.074  12.673  -2.442  1.00  2.92           H  
ATOM     65 2HB  CYS A   4      -1.822  13.816  -1.996  1.00  2.92           H  
ATOM     66  N   PRO A   5      -2.828  12.120   0.399  1.00  2.71           N  
ATOM     67  CA  PRO A   5      -4.218  12.250  -0.100  1.00  2.71           C  
ATOM     68  C   PRO A   5      -4.720  13.673  -0.419  1.00  2.71           C  
ATOM     69  O   PRO A   5      -5.928  13.892  -0.498  1.00  2.71           O  
ATOM     70  CB  PRO A   5      -5.010  11.691   1.079  1.00  2.71           C  
ATOM     71  CG  PRO A   5      -4.242  12.154   2.280  1.00  2.71           C  
ATOM     72  CD  PRO A   5      -2.788  12.083   1.870  1.00  2.71           C  
ATOM     73  HA  PRO A   5      -4.380  11.616  -0.975  1.00  2.71           H  
ATOM     74 1HB  PRO A   5      -6.042  12.064   1.053  1.00  2.71           H  
ATOM     75 2HB  PRO A   5      -5.057  10.592   0.996  1.00  2.71           H  
ATOM     76 1HG  PRO A   5      -4.549  13.174   2.550  1.00  2.71           H  
ATOM     77 2HG  PRO A   5      -4.469  11.512   3.142  1.00  2.71           H  
ATOM     78 1HD  PRO A   5      -2.235  12.954   2.252  1.00  2.71           H  
ATOM     79 2HD  PRO A   5      -2.338  11.137   2.203  1.00  2.71           H  
ATOM     80  N   THR A   6      -3.819  14.631  -0.583  1.00  2.53           N  
ATOM     81  CA  THR A   6      -4.185  16.011  -0.860  1.00  2.53           C  
ATOM     82  C   THR A   6      -5.198  16.104  -2.019  1.00  2.53           C  
ATOM     83  O   THR A   6      -4.917  15.622  -3.122  1.00  2.53           O  
ATOM     84  CB  THR A   6      -2.934  16.781  -1.266  1.00  2.53           C  
ATOM     85  OG1 THR A   6      -1.969  16.707  -0.212  1.00  2.53           O  
ATOM     86  CG2 THR A   6      -3.237  18.201  -1.591  1.00  2.53           C  
ATOM     87  H   THR A   6      -2.840  14.406  -0.504  1.00  2.53           H  
ATOM     88  HA  THR A   6      -4.562  16.446   0.055  1.00  2.53           H  
ATOM     89  HB  THR A   6      -2.528  16.311  -2.148  1.00  2.53           H  
ATOM     90  HG1 THR A   6      -1.212  17.256  -0.430  1.00  2.53           H  
ATOM     91 1HG2 THR A   6      -2.324  18.709  -1.898  1.00  2.53           H  
ATOM     92 2HG2 THR A   6      -3.964  18.239  -2.407  1.00  2.53           H  
ATOM     93 3HG2 THR A   6      -3.648  18.686  -0.713  1.00  2.53           H  
ATOM     94  N   PRO A   7      -6.376  16.716  -1.812  1.00  2.39           N  
ATOM     95  CA  PRO A   7      -7.415  16.844  -2.804  1.00  2.39           C  
ATOM     96  C   PRO A   7      -6.922  17.462  -4.094  1.00  2.39           C  
ATOM     97  O   PRO A   7      -6.218  18.473  -4.092  1.00  2.39           O  
ATOM     98  CB  PRO A   7      -8.413  17.774  -2.104  1.00  2.39           C  
ATOM     99  CG  PRO A   7      -8.220  17.489  -0.638  1.00  2.39           C  
ATOM    100  CD  PRO A   7      -6.745  17.249  -0.478  1.00  2.39           C  
ATOM    101  HA  PRO A   7      -7.856  15.852  -2.989  1.00  2.39           H  
ATOM    102 1HB  PRO A   7      -8.199  18.818  -2.367  1.00  2.39           H  
ATOM    103 2HB  PRO A   7      -9.433  17.558  -2.452  1.00  2.39           H  
ATOM    104 1HG  PRO A   7      -8.583  18.332  -0.034  1.00  2.39           H  
ATOM    105 2HG  PRO A   7      -8.818  16.611  -0.346  1.00  2.39           H  
ATOM    106 1HD  PRO A   7      -6.202  18.173  -0.246  1.00  2.39           H  
ATOM    107 2HD  PRO A   7      -6.644  16.475   0.302  1.00  2.39           H  
ATOM    108  N   GLY A   8      -7.327  16.853  -5.201  1.00  2.29           N  
ATOM    109  CA  GLY A   8      -6.999  17.316  -6.543  1.00  2.29           C  
ATOM    110  C   GLY A   8      -5.619  16.905  -7.055  1.00  2.29           C  
ATOM    111  O   GLY A   8      -5.265  17.241  -8.188  1.00  2.29           O  
ATOM    112  H   GLY A   8      -7.896  16.022  -5.115  1.00  2.29           H  
ATOM    113 1HA  GLY A   8      -7.751  16.927  -7.231  1.00  2.29           H  
ATOM    114 2HA  GLY A   8      -7.095  18.393  -6.580  1.00  2.29           H  
ATOM    115  N   CYS A   9      -4.821  16.187  -6.251  1.00  2.21           N  
ATOM    116  CA  CYS A   9      -3.495  15.795  -6.741  1.00  2.21           C  
ATOM    117  C   CYS A   9      -3.559  14.627  -7.737  1.00  2.21           C  
ATOM    118  O   CYS A   9      -2.622  14.392  -8.500  1.00  2.21           O  
ATOM    119  CB  CYS A   9      -2.617  15.348  -5.598  1.00  2.21           C  
ATOM    120  SG  CYS A   9      -3.154  13.793  -4.931  1.00  2.21           S  
ATOM    121  H   CYS A   9      -5.098  15.949  -5.293  1.00  2.21           H  
ATOM    122  HA  CYS A   9      -3.038  16.654  -7.219  1.00  2.21           H  
ATOM    123 1HB  CYS A   9      -1.581  15.258  -5.930  1.00  2.21           H  
ATOM    124 2HB  CYS A   9      -2.659  16.089  -4.800  1.00  2.21           H  
ATOM    125  N   ASP A  10      -4.671  13.889  -7.705  1.00  2.14           N  
ATOM    126  CA  ASP A  10      -4.916  12.690  -8.515  1.00  2.14           C  
ATOM    127  C   ASP A  10      -3.803  11.633  -8.408  1.00  2.14           C  
ATOM    128  O   ASP A  10      -3.415  11.002  -9.397  1.00  2.14           O  
ATOM    129  CB  ASP A  10      -5.139  13.077  -9.980  1.00  2.14           C  
ATOM    130  CG  ASP A  10      -6.414  13.925 -10.181  1.00  2.14           C  
ATOM    131  OD1 ASP A  10      -7.355  13.736  -9.439  1.00  2.14           O  
ATOM    132  OD2 ASP A  10      -6.435  14.736 -11.076  1.00  2.14           O  
ATOM    133  H   ASP A  10      -5.383  14.174  -7.050  1.00  2.14           H  
ATOM    134  HA  ASP A  10      -5.837  12.232  -8.156  1.00  2.14           H  
ATOM    135 1HB  ASP A  10      -4.280  13.641 -10.346  1.00  2.14           H  
ATOM    136 2HB  ASP A  10      -5.217  12.175 -10.584  1.00  2.14           H  
ATOM    137  N   GLY A  11      -3.286  11.433  -7.200  1.00  2.11           N  
ATOM    138  CA  GLY A  11      -2.258  10.434  -6.895  1.00  2.11           C  
ATOM    139  C   GLY A  11      -0.880  10.849  -7.408  1.00  2.11           C  
ATOM    140  O   GLY A  11       0.032  11.113  -6.629  1.00  2.11           O  
ATOM    141  H   GLY A  11      -3.631  12.007  -6.442  1.00  2.11           H  
ATOM    142 1HA  GLY A  11      -2.210  10.288  -5.815  1.00  2.11           H  
ATOM    143 2HA  GLY A  11      -2.537   9.480  -7.334  1.00  2.11           H  
ATOM    144  N   SER A  12      -0.765  10.893  -8.734  1.00  2.12           N  
ATOM    145  CA  SER A  12       0.447  11.255  -9.459  1.00  2.12           C  
ATOM    146  C   SER A  12       1.695  10.594  -8.880  1.00  2.12           C  
ATOM    147  O   SER A  12       1.677   9.420  -8.500  1.00  2.12           O  
ATOM    148  CB  SER A  12       0.619  12.765  -9.445  1.00  2.12           C  
ATOM    149  OG  SER A  12       1.667  13.160 -10.302  1.00  2.12           O  
ATOM    150  H   SER A  12      -1.611  10.683  -9.259  1.00  2.12           H  
ATOM    151  HA  SER A  12       0.333  10.928 -10.492  1.00  2.12           H  
ATOM    152 1HB  SER A  12      -0.315  13.241  -9.754  1.00  2.12           H  
ATOM    153 2HB  SER A  12       0.829  13.097  -8.423  1.00  2.12           H  
ATOM    154  HG  SER A  12       1.385  12.912 -11.189  1.00  2.12           H  
ATOM    155  N   GLY A  13       2.783  11.360  -8.857  1.00  2.20           N  
ATOM    156  CA  GLY A  13       4.047  10.977  -8.237  1.00  2.20           C  
ATOM    157  C   GLY A  13       4.272  11.917  -7.062  1.00  2.20           C  
ATOM    158  O   GLY A  13       3.313  12.415  -6.477  1.00  2.20           O  
ATOM    159  H   GLY A  13       2.704  12.292  -9.252  1.00  2.20           H  
ATOM    160 1HA  GLY A  13       4.002   9.944  -7.892  1.00  2.20           H  
ATOM    161 2HA  GLY A  13       4.861  11.064  -8.955  1.00  2.20           H  
ATOM    162  N   HIS A  14       5.523  12.192  -6.715  1.00  2.35           N  
ATOM    163  CA  HIS A  14       5.743  13.111  -5.603  1.00  2.35           C  
ATOM    164  C   HIS A  14       7.046  13.856  -5.787  1.00  2.35           C  
ATOM    165  O   HIS A  14       7.887  13.481  -6.615  1.00  2.35           O  
ATOM    166  CB  HIS A  14       5.682  12.421  -4.231  1.00  2.35           C  
ATOM    167  CG  HIS A  14       6.792  11.521  -3.824  1.00  2.35           C  
ATOM    168  ND1 HIS A  14       6.927  10.229  -4.285  1.00  2.35           N  
ATOM    169  CD2 HIS A  14       7.788  11.720  -2.940  1.00  2.35           C  
ATOM    170  CE1 HIS A  14       7.964   9.662  -3.693  1.00  2.35           C  
ATOM    171  NE2 HIS A  14       8.494  10.540  -2.848  1.00  2.35           N  
ATOM    172  H   HIS A  14       6.302  11.775  -7.204  1.00  2.35           H  
ATOM    173  HA  HIS A  14       4.959  13.850  -5.599  1.00  2.35           H  
ATOM    174 1HB  HIS A  14       5.569  13.185  -3.454  1.00  2.35           H  
ATOM    175 2HB  HIS A  14       4.794  11.816  -4.202  1.00  2.35           H  
ATOM    176  HD1 HIS A  14       6.338   9.777  -4.954  1.00  2.35           H  
ATOM    177  HD2 HIS A  14       8.063  12.581  -2.320  1.00  2.35           H  
ATOM    178  HE1 HIS A  14       8.234   8.630  -3.918  1.00  2.35           H  
ATOM    179  N   ILE A  15       7.242  14.919  -5.030  1.00  2.56           N  
ATOM    180  CA  ILE A  15       8.470  15.648  -5.206  1.00  2.56           C  
ATOM    181  C   ILE A  15       9.567  14.949  -4.448  1.00  2.56           C  
ATOM    182  O   ILE A  15       9.840  15.260  -3.297  1.00  2.56           O  
ATOM    183  CB  ILE A  15       8.292  17.072  -4.685  1.00  2.56           C  
ATOM    184  CG1 ILE A  15       7.124  17.732  -5.451  1.00  2.56           C  
ATOM    185  CG2 ILE A  15       9.592  17.850  -4.828  1.00  2.56           C  
ATOM    186  CD1 ILE A  15       6.671  19.049  -4.886  1.00  2.56           C  
ATOM    187  H   ILE A  15       6.557  15.230  -4.340  1.00  2.56           H  
ATOM    188  HA  ILE A  15       8.726  15.675  -6.265  1.00  2.56           H  
ATOM    189  HB  ILE A  15       8.012  17.035  -3.637  1.00  2.56           H  
ATOM    190 1HG1 ILE A  15       7.424  17.883  -6.487  1.00  2.56           H  
ATOM    191 2HG1 ILE A  15       6.273  17.055  -5.430  1.00  2.56           H  
ATOM    192 1HG2 ILE A  15       9.452  18.859  -4.443  1.00  2.56           H  
ATOM    193 2HG2 ILE A  15      10.374  17.351  -4.259  1.00  2.56           H  
ATOM    194 3HG2 ILE A  15       9.877  17.896  -5.879  1.00  2.56           H  
ATOM    195 1HD1 ILE A  15       5.843  19.430  -5.480  1.00  2.56           H  
ATOM    196 2HD1 ILE A  15       6.339  18.913  -3.857  1.00  2.56           H  
ATOM    197 3HD1 ILE A  15       7.493  19.759  -4.908  1.00  2.56           H  
ATOM    198  N   THR A  16      10.291  14.091  -5.149  1.00  2.82           N  
ATOM    199  CA  THR A  16      11.271  13.203  -4.518  1.00  2.82           C  
ATOM    200  C   THR A  16      12.453  13.931  -3.874  1.00  2.82           C  
ATOM    201  O   THR A  16      13.200  13.343  -3.094  1.00  2.82           O  
ATOM    202  CB  THR A  16      11.800  12.180  -5.539  1.00  2.82           C  
ATOM    203  OG1 THR A  16      12.443  12.865  -6.625  1.00  2.82           O  
ATOM    204  CG2 THR A  16      10.645  11.357  -6.081  1.00  2.82           C  
ATOM    205  H   THR A  16       9.990  13.936  -6.111  1.00  2.82           H  
ATOM    206  HA  THR A  16      10.757  12.650  -3.729  1.00  2.82           H  
ATOM    207  HB  THR A  16      12.518  11.520  -5.056  1.00  2.82           H  
ATOM    208  HG1 THR A  16      13.272  13.241  -6.319  1.00  2.82           H  
ATOM    209 1HG2 THR A  16      11.019  10.632  -6.802  1.00  2.82           H  
ATOM    210 2HG2 THR A  16      10.159  10.836  -5.264  1.00  2.82           H  
ATOM    211 3HG2 THR A  16       9.928  12.011  -6.566  1.00  2.82           H  
ATOM    212  N   GLY A  17      12.618  15.211  -4.194  1.00  3.08           N  
ATOM    213  CA  GLY A  17      13.669  16.044  -3.619  1.00  3.08           C  
ATOM    214  C   GLY A  17      13.575  16.157  -2.084  1.00  3.08           C  
ATOM    215  O   GLY A  17      14.584  16.401  -1.419  1.00  3.08           O  
ATOM    216  H   GLY A  17      11.961  15.615  -4.845  1.00  3.08           H  
ATOM    217 1HA  GLY A  17      14.641  15.634  -3.892  1.00  3.08           H  
ATOM    218 2HA  GLY A  17      13.612  17.039  -4.058  1.00  3.08           H  
ATOM    219  N   ASN A  18      12.360  16.025  -1.530  1.00  3.30           N  
ATOM    220  CA  ASN A  18      12.144  16.122  -0.082  1.00  3.30           C  
ATOM    221  C   ASN A  18      10.749  15.615   0.281  1.00  3.30           C  
ATOM    222  O   ASN A  18       9.966  15.264  -0.586  1.00  3.30           O  
ATOM    223  CB  ASN A  18      12.338  17.560   0.396  1.00  3.30           C  
ATOM    224  CG  ASN A  18      12.827  17.684   1.842  1.00  3.30           C  
ATOM    225  OD1 ASN A  18      12.429  16.919   2.735  1.00  3.30           O  
ATOM    226  ND2 ASN A  18      13.685  18.642   2.073  1.00  3.30           N  
ATOM    227  H   ASN A  18      11.564  15.811  -2.135  1.00  3.30           H  
ATOM    228  HA  ASN A  18      12.866  15.479   0.421  1.00  3.30           H  
ATOM    229 1HB  ASN A  18      13.054  18.067  -0.246  1.00  3.30           H  
ATOM    230 2HB  ASN A  18      11.409  18.092   0.296  1.00  3.30           H  
ATOM    231 1HD2 ASN A  18      14.046  18.779   2.994  1.00  3.30           H  
ATOM    232 2HD2 ASN A  18      13.984  19.237   1.326  1.00  3.30           H  
ATOM    233  N   TYR A  19      10.432  15.556   1.568  1.00  3.45           N  
ATOM    234  CA  TYR A  19       9.081  15.167   1.974  1.00  3.45           C  
ATOM    235  C   TYR A  19       8.685  13.851   1.286  1.00  3.45           C  
ATOM    236  O   TYR A  19       7.581  13.717   0.730  1.00  3.45           O  
ATOM    237  CB  TYR A  19       8.106  16.267   1.613  1.00  3.45           C  
ATOM    238  CG  TYR A  19       8.503  17.605   2.145  1.00  3.45           C  
ATOM    239  CD1 TYR A  19       8.857  18.599   1.250  1.00  3.45           C  
ATOM    240  CD2 TYR A  19       8.559  17.843   3.499  1.00  3.45           C  
ATOM    241  CE1 TYR A  19       9.258  19.830   1.706  1.00  3.45           C  
ATOM    242  CE2 TYR A  19       8.958  19.078   3.961  1.00  3.45           C  
ATOM    243  CZ  TYR A  19       9.305  20.072   3.069  1.00  3.45           C  
ATOM    244  OH  TYR A  19       9.703  21.306   3.534  1.00  3.45           O  
ATOM    245  H   TYR A  19      11.119  15.842   2.254  1.00  3.45           H  
ATOM    246  HA  TYR A  19       9.071  15.012   3.052  1.00  3.45           H  
ATOM    247 1HB  TYR A  19       8.071  16.349   0.552  1.00  3.45           H  
ATOM    248 2HB  TYR A  19       7.106  16.024   1.972  1.00  3.45           H  
ATOM    249  HD1 TYR A  19       8.820  18.401   0.176  1.00  3.45           H  
ATOM    250  HD2 TYR A  19       8.291  17.054   4.206  1.00  3.45           H  
ATOM    251  HE1 TYR A  19       9.534  20.610   0.998  1.00  3.45           H  
ATOM    252  HE2 TYR A  19       9.000  19.268   5.034  1.00  3.45           H  
ATOM    253  HH  TYR A  19       9.920  21.873   2.790  1.00  3.45           H  
ATOM    254  N   ALA A  20       9.591  12.883   1.358  1.00  3.49           N  
ATOM    255  CA  ALA A  20       9.423  11.621   0.673  1.00  3.49           C  
ATOM    256  C   ALA A  20       8.113  10.954   1.016  1.00  3.49           C  
ATOM    257  O   ALA A  20       7.627  11.033   2.156  1.00  3.49           O  
ATOM    258  CB  ALA A  20      10.570  10.691   1.009  1.00  3.49           C  
ATOM    259  H   ALA A  20      10.449  13.063   1.858  1.00  3.49           H  
ATOM    260  HA  ALA A  20       9.435  11.819  -0.398  1.00  3.49           H  
ATOM    261 1HB  ALA A  20      10.447   9.757   0.459  1.00  3.49           H  
ATOM    262 2HB  ALA A  20      11.511  11.162   0.725  1.00  3.49           H  
ATOM    263 3HB  ALA A  20      10.572  10.489   2.072  1.00  3.49           H  
ATOM    264  N   SER A  21       7.542  10.332  -0.017  1.00  3.43           N  
ATOM    265  CA  SER A  21       6.291   9.581   0.005  1.00  3.43           C  
ATOM    266  C   SER A  21       5.085  10.388   0.482  1.00  3.43           C  
ATOM    267  O   SER A  21       4.135   9.814   1.012  1.00  3.43           O  
ATOM    268  CB  SER A  21       6.448   8.363   0.892  1.00  3.43           C  
ATOM    269  OG  SER A  21       7.491   7.538   0.440  1.00  3.43           O  
ATOM    270  H   SER A  21       8.028  10.369  -0.914  1.00  3.43           H  
ATOM    271  HA  SER A  21       6.089   9.249  -1.015  1.00  3.43           H  
ATOM    272 1HB  SER A  21       6.645   8.675   1.916  1.00  3.43           H  
ATOM    273 2HB  SER A  21       5.520   7.804   0.905  1.00  3.43           H  
ATOM    274  HG  SER A  21       7.311   7.350  -0.484  1.00  3.43           H  
ATOM    275  N   HIS A  22       5.095  11.703   0.232  1.00  3.28           N  
ATOM    276  CA  HIS A  22       4.010  12.624   0.602  1.00  3.28           C  
ATOM    277  C   HIS A  22       3.793  12.712   2.106  1.00  3.28           C  
ATOM    278  O   HIS A  22       2.681  12.983   2.559  1.00  3.28           O  
ATOM    279  CB  HIS A  22       2.641  12.229   0.023  1.00  3.28           C  
ATOM    280  CG  HIS A  22       2.495  12.130  -1.440  1.00  3.28           C  
ATOM    281  ND1 HIS A  22       2.476  13.222  -2.274  1.00  3.28           N  
ATOM    282  CD2 HIS A  22       2.302  11.055  -2.213  1.00  3.28           C  
ATOM    283  CE1 HIS A  22       2.259  12.810  -3.512  1.00  3.28           C  
ATOM    284  NE2 HIS A  22       2.153  11.499  -3.502  1.00  3.28           N  
ATOM    285  H   HIS A  22       5.945  12.113  -0.156  1.00  3.28           H  
ATOM    286  HA  HIS A  22       4.256  13.626   0.248  1.00  3.28           H  
ATOM    287 1HB  HIS A  22       2.307  11.290   0.452  1.00  3.28           H  
ATOM    288 2HB  HIS A  22       1.916  12.974   0.351  1.00  3.28           H  
ATOM    289  HD2 HIS A  22       2.249  10.040  -1.853  1.00  3.28           H  
ATOM    290  HE1 HIS A  22       2.176  13.428  -4.390  1.00  3.28           H  
ATOM    291  HE2 HIS A  22       1.980  10.919  -4.325  1.00  3.28           H  
ATOM    292  N   ARG A  23       4.856  12.577   2.896  1.00  3.06           N  
ATOM    293  CA  ARG A  23       4.731  12.740   4.343  1.00  3.06           C  
ATOM    294  C   ARG A  23       4.261  14.145   4.762  1.00  3.06           C  
ATOM    295  O   ARG A  23       3.767  14.332   5.876  1.00  3.06           O  
ATOM    296  CB  ARG A  23       6.035  12.378   5.018  1.00  3.06           C  
ATOM    297  CG  ARG A  23       7.192  13.262   4.689  1.00  3.06           C  
ATOM    298  CD  ARG A  23       8.445  12.757   5.310  1.00  3.06           C  
ATOM    299  NE  ARG A  23       8.837  11.447   4.771  1.00  3.06           N  
ATOM    300  CZ  ARG A  23       9.831  10.682   5.281  1.00  3.06           C  
ATOM    301  NH1 ARG A  23      10.530  11.118   6.312  1.00  3.06           N  
ATOM    302  NH2 ARG A  23      10.108   9.493   4.765  1.00  3.06           N  
ATOM    303  H   ARG A  23       5.759  12.302   2.501  1.00  3.06           H  
ATOM    304  HA  ARG A  23       3.985  12.025   4.690  1.00  3.06           H  
ATOM    305 1HB  ARG A  23       5.904  12.389   6.097  1.00  3.06           H  
ATOM    306 2HB  ARG A  23       6.317  11.363   4.728  1.00  3.06           H  
ATOM    307 1HG  ARG A  23       7.309  13.268   3.618  1.00  3.06           H  
ATOM    308 2HG  ARG A  23       7.003  14.277   5.042  1.00  3.06           H  
ATOM    309 1HD  ARG A  23       9.252  13.460   5.114  1.00  3.06           H  
ATOM    310 2HD  ARG A  23       8.303  12.655   6.384  1.00  3.06           H  
ATOM    311  HE  ARG A  23       8.309  11.085   3.955  1.00  3.06           H  
ATOM    312 1HH1 ARG A  23      10.324  12.020   6.718  1.00  3.06           H  
ATOM    313 2HH1 ARG A  23      11.269  10.549   6.698  1.00  3.06           H  
ATOM    314 1HH2 ARG A  23       9.565   9.121   3.994  1.00  3.06           H  
ATOM    315 2HH2 ARG A  23      10.848   8.936   5.162  1.00  3.06           H  
ATOM    316  N   SER A  24       4.421  15.127   3.874  1.00  2.82           N  
ATOM    317  CA  SER A  24       3.967  16.489   4.125  1.00  2.82           C  
ATOM    318  C   SER A  24       3.300  17.051   2.869  1.00  2.82           C  
ATOM    319  O   SER A  24       3.703  16.745   1.746  1.00  2.82           O  
ATOM    320  CB  SER A  24       5.119  17.376   4.531  1.00  2.82           C  
ATOM    321  OG  SER A  24       5.738  16.899   5.696  1.00  2.82           O  
ATOM    322  H   SER A  24       4.843  14.902   2.987  1.00  2.82           H  
ATOM    323  HA  SER A  24       3.230  16.472   4.929  1.00  2.82           H  
ATOM    324 1HB  SER A  24       5.830  17.422   3.723  1.00  2.82           H  
ATOM    325 2HB  SER A  24       4.753  18.385   4.700  1.00  2.82           H  
ATOM    326  HG  SER A  24       5.022  16.639   6.294  1.00  2.82           H  
ATOM    327  N   LEU A  25       2.361  17.981   3.052  1.00  2.56           N  
ATOM    328  CA  LEU A  25       1.696  18.657   1.930  1.00  2.56           C  
ATOM    329  C   LEU A  25       2.687  19.274   0.943  1.00  2.56           C  
ATOM    330  O   LEU A  25       2.476  19.228  -0.267  1.00  2.56           O  
ATOM    331  CB  LEU A  25       0.739  19.736   2.461  1.00  2.56           C  
ATOM    332  CG  LEU A  25      -0.054  20.533   1.411  1.00  2.56           C  
ATOM    333  CD1 LEU A  25      -0.906  19.603   0.596  1.00  2.56           C  
ATOM    334  CD2 LEU A  25      -0.934  21.549   2.116  1.00  2.56           C  
ATOM    335  H   LEU A  25       2.076  18.205   3.995  1.00  2.56           H  
ATOM    336  HA  LEU A  25       1.106  17.915   1.391  1.00  2.56           H  
ATOM    337 1HB  LEU A  25       0.017  19.262   3.124  1.00  2.56           H  
ATOM    338 2HB  LEU A  25       1.318  20.453   3.042  1.00  2.56           H  
ATOM    339  HG  LEU A  25       0.638  21.048   0.746  1.00  2.56           H  
ATOM    340 1HD1 LEU A  25      -1.463  20.179  -0.137  1.00  2.56           H  
ATOM    341 2HD1 LEU A  25      -0.264  18.887   0.091  1.00  2.56           H  
ATOM    342 3HD1 LEU A  25      -1.603  19.080   1.250  1.00  2.56           H  
ATOM    343 1HD2 LEU A  25      -1.488  22.114   1.383  1.00  2.56           H  
ATOM    344 2HD2 LEU A  25      -1.636  21.037   2.778  1.00  2.56           H  
ATOM    345 3HD2 LEU A  25      -0.315  22.226   2.699  1.00  2.56           H  
ATOM    346  N   SER A  26       3.788  19.806   1.464  1.00  2.32           N  
ATOM    347  CA  SER A  26       4.821  20.445   0.660  1.00  2.32           C  
ATOM    348  C   SER A  26       5.461  19.520  -0.390  1.00  2.32           C  
ATOM    349  O   SER A  26       6.054  20.007  -1.353  1.00  2.32           O  
ATOM    350  CB  SER A  26       5.900  20.984   1.573  1.00  2.32           C  
ATOM    351  OG  SER A  26       5.410  22.024   2.378  1.00  2.32           O  
ATOM    352  H   SER A  26       3.901  19.782   2.465  1.00  2.32           H  
ATOM    353  HA  SER A  26       4.361  21.281   0.133  1.00  2.32           H  
ATOM    354 1HB  SER A  26       6.269  20.176   2.205  1.00  2.32           H  
ATOM    355 2HB  SER A  26       6.734  21.342   0.975  1.00  2.32           H  
ATOM    356  HG  SER A  26       6.160  22.338   2.894  1.00  2.32           H  
ATOM    357  N   GLY A  27       5.391  18.194  -0.195  1.00  2.13           N  
ATOM    358  CA  GLY A  27       5.972  17.261  -1.158  1.00  2.13           C  
ATOM    359  C   GLY A  27       4.967  16.826  -2.217  1.00  2.13           C  
ATOM    360  O   GLY A  27       5.297  16.065  -3.135  1.00  2.13           O  
ATOM    361  H   GLY A  27       4.885  17.816   0.603  1.00  2.13           H  
ATOM    362 1HA  GLY A  27       6.849  17.705  -1.624  1.00  2.13           H  
ATOM    363 2HA  GLY A  27       6.303  16.372  -0.635  1.00  2.13           H  
ATOM    364  N   CYS A  28       3.721  17.272  -2.076  1.00  2.03           N  
ATOM    365  CA  CYS A  28       2.673  16.880  -2.997  1.00  2.03           C  
ATOM    366  C   CYS A  28       2.527  17.832  -4.194  1.00  2.03           C  
ATOM    367  O   CYS A  28       2.203  19.011  -4.004  1.00  2.03           O  
ATOM    368  CB  CYS A  28       1.336  16.798  -2.293  1.00  2.03           C  
ATOM    369  SG  CYS A  28       0.020  16.321  -3.400  1.00  2.03           S  
ATOM    370  H   CYS A  28       3.482  17.913  -1.321  1.00  2.03           H  
ATOM    371  HA  CYS A  28       2.888  15.870  -3.312  1.00  2.03           H  
ATOM    372 1HB  CYS A  28       1.386  16.072  -1.479  1.00  2.03           H  
ATOM    373 2HB  CYS A  28       1.092  17.763  -1.863  1.00  2.03           H  
ATOM    374  HG  CYS A  28       0.371  17.138  -4.432  1.00  2.03           H  
ATOM    375  N   PRO A  29       2.725  17.368  -5.437  1.00  2.01           N  
ATOM    376  CA  PRO A  29       2.586  18.149  -6.631  1.00  2.01           C  
ATOM    377  C   PRO A  29       1.172  18.647  -6.632  1.00  2.01           C  
ATOM    378  O   PRO A  29       0.298  18.004  -6.051  1.00  2.01           O  
ATOM    379  CB  PRO A  29       2.828  17.140  -7.754  1.00  2.01           C  
ATOM    380  CG  PRO A  29       3.651  16.070  -7.114  1.00  2.01           C  
ATOM    381  CD  PRO A  29       3.146  15.998  -5.693  1.00  2.01           C  
ATOM    382  HA  PRO A  29       3.314  18.972  -6.635  1.00  2.01           H  
ATOM    383 1HB  PRO A  29       1.866  16.765  -8.135  1.00  2.01           H  
ATOM    384 2HB  PRO A  29       3.340  17.628  -8.597  1.00  2.01           H  
ATOM    385 1HG  PRO A  29       3.519  15.115  -7.648  1.00  2.01           H  
ATOM    386 2HG  PRO A  29       4.719  16.320  -7.175  1.00  2.01           H  
ATOM    387 1HD  PRO A  29       2.300  15.303  -5.618  1.00  2.01           H  
ATOM    388 2HD  PRO A  29       3.985  15.727  -5.081  1.00  2.01           H  
ATOM    389  N   ARG A  30       0.957  19.799  -7.242  1.00  2.08           N  
ATOM    390  CA  ARG A  30      -0.352  20.440  -7.334  1.00  2.08           C  
ATOM    391  C   ARG A  30      -0.882  21.009  -6.007  1.00  2.08           C  
ATOM    392  O   ARG A  30      -1.858  21.746  -6.025  1.00  2.08           O  
ATOM    393  CB  ARG A  30      -1.363  19.449  -7.931  1.00  2.08           C  
ATOM    394  CG  ARG A  30      -1.016  18.995  -9.364  1.00  2.08           C  
ATOM    395  CD  ARG A  30      -1.799  17.790  -9.823  1.00  2.08           C  
ATOM    396  NE  ARG A  30      -3.235  17.988  -9.888  1.00  2.08           N  
ATOM    397  CZ  ARG A  30      -3.921  18.558 -10.884  1.00  2.08           C  
ATOM    398  NH1 ARG A  30      -3.313  19.054 -11.943  1.00  2.08           N  
ATOM    399  NH2 ARG A  30      -5.231  18.597 -10.766  1.00  2.08           N  
ATOM    400  H   ARG A  30       1.741  20.261  -7.682  1.00  2.08           H  
ATOM    401  HA  ARG A  30      -0.261  21.270  -8.036  1.00  2.08           H  
ATOM    402 1HB  ARG A  30      -1.531  18.584  -7.313  1.00  2.08           H  
ATOM    403 2HB  ARG A  30      -2.327  19.957  -8.004  1.00  2.08           H  
ATOM    404 1HG  ARG A  30      -1.222  19.812 -10.054  1.00  2.08           H  
ATOM    405 2HG  ARG A  30       0.041  18.740  -9.416  1.00  2.08           H  
ATOM    406 1HD  ARG A  30      -1.457  17.508 -10.817  1.00  2.08           H  
ATOM    407 2HD  ARG A  30      -1.604  16.963  -9.141  1.00  2.08           H  
ATOM    408  HE  ARG A  30      -3.803  17.617  -9.119  1.00  2.08           H  
ATOM    409 1HH1 ARG A  30      -2.307  19.011 -12.012  1.00  2.08           H  
ATOM    410 2HH1 ARG A  30      -3.854  19.477 -12.681  1.00  2.08           H  
ATOM    411 1HH2 ARG A  30      -5.645  18.176  -9.915  1.00  2.08           H  
ATOM    412 2HH2 ARG A  30      -5.803  19.005 -11.485  1.00  2.08           H  
ATOM    413  N   ALA A  31      -0.178  20.830  -4.871  1.00  2.26           N  
ATOM    414  CA  ALA A  31      -0.591  21.492  -3.619  1.00  2.26           C  
ATOM    415  C   ALA A  31      -0.551  23.013  -3.800  1.00  2.26           C  
ATOM    416  O   ALA A  31      -1.290  23.766  -3.161  1.00  2.26           O  
ATOM    417  CB  ALA A  31       0.294  21.080  -2.462  1.00  2.26           C  
ATOM    418  H   ALA A  31       0.634  20.207  -4.839  1.00  2.26           H  
ATOM    419  HA  ALA A  31      -1.620  21.202  -3.400  1.00  2.26           H  
ATOM    420 1HB  ALA A  31      -0.043  21.575  -1.558  1.00  2.26           H  
ATOM    421 2HB  ALA A  31       0.243  20.001  -2.329  1.00  2.26           H  
ATOM    422 3HB  ALA A  31       1.326  21.363  -2.665  1.00  2.26           H  
ATOM    423  N   LYS A  32       0.318  23.444  -4.715  1.00  2.51           N  
ATOM    424  CA  LYS A  32       0.571  24.835  -5.073  1.00  2.51           C  
ATOM    425  C   LYS A  32      -0.676  25.529  -5.611  1.00  2.51           C  
ATOM    426  O   LYS A  32      -0.744  26.758  -5.639  1.00  2.51           O  
ATOM    427  CB  LYS A  32       1.682  24.909  -6.118  1.00  2.51           C  
ATOM    428  CG  LYS A  32       3.060  24.516  -5.606  1.00  2.51           C  
ATOM    429  CD  LYS A  32       4.106  24.613  -6.712  1.00  2.51           C  
ATOM    430  CE  LYS A  32       5.493  24.236  -6.207  1.00  2.51           C  
ATOM    431  NZ  LYS A  32       6.513  24.313  -7.289  1.00  2.51           N  
ATOM    432  H   LYS A  32       0.860  22.735  -5.186  1.00  2.51           H  
ATOM    433  HA  LYS A  32       0.892  25.367  -4.178  1.00  2.51           H  
ATOM    434 1HB  LYS A  32       1.434  24.257  -6.956  1.00  2.51           H  
ATOM    435 2HB  LYS A  32       1.746  25.927  -6.505  1.00  2.51           H  
ATOM    436 1HG  LYS A  32       3.345  25.176  -4.786  1.00  2.51           H  
ATOM    437 2HG  LYS A  32       3.027  23.491  -5.232  1.00  2.51           H  
ATOM    438 1HD  LYS A  32       3.833  23.944  -7.529  1.00  2.51           H  
ATOM    439 2HD  LYS A  32       4.135  25.632  -7.095  1.00  2.51           H  
ATOM    440 1HE  LYS A  32       5.777  24.914  -5.404  1.00  2.51           H  
ATOM    441 2HE  LYS A  32       5.468  23.218  -5.817  1.00  2.51           H  
ATOM    442 1HZ  LYS A  32       7.417  24.059  -6.918  1.00  2.51           H  
ATOM    443 2HZ  LYS A  32       6.264  23.679  -8.035  1.00  2.51           H  
ATOM    444 3HZ  LYS A  32       6.551  25.256  -7.648  1.00  2.51           H  
ATOM    445  N   LYS A  33      -1.672  24.745  -6.047  1.00  2.84           N  
ATOM    446  CA  LYS A  33      -2.934  25.263  -6.568  1.00  2.84           C  
ATOM    447  C   LYS A  33      -3.701  26.041  -5.490  1.00  2.84           C  
ATOM    448  O   LYS A  33      -4.626  26.790  -5.813  1.00  2.84           O  
ATOM    449  CB  LYS A  33      -3.814  24.127  -7.086  1.00  2.84           C  
ATOM    450  CG  LYS A  33      -4.479  23.281  -6.005  1.00  2.84           C  
ATOM    451  CD  LYS A  33      -5.206  22.101  -6.621  1.00  2.84           C  
ATOM    452  CE  LYS A  33      -5.869  21.253  -5.573  1.00  2.84           C  
ATOM    453  NZ  LYS A  33      -6.943  21.989  -4.890  1.00  2.84           N  
ATOM    454  H   LYS A  33      -1.575  23.732  -5.996  1.00  2.84           H  
ATOM    455  HA  LYS A  33      -2.717  25.947  -7.387  1.00  2.84           H  
ATOM    456 1HB  LYS A  33      -4.598  24.537  -7.719  1.00  2.84           H  
ATOM    457 2HB  LYS A  33      -3.211  23.456  -7.697  1.00  2.84           H  
ATOM    458 1HG  LYS A  33      -3.760  22.949  -5.260  1.00  2.84           H  
ATOM    459 2HG  LYS A  33      -5.215  23.898  -5.493  1.00  2.84           H  
ATOM    460 1HD  LYS A  33      -5.958  22.456  -7.321  1.00  2.84           H  
ATOM    461 2HD  LYS A  33      -4.487  21.483  -7.161  1.00  2.84           H  
ATOM    462 1HE  LYS A  33      -6.286  20.386  -6.044  1.00  2.84           H  
ATOM    463 2HE  LYS A  33      -5.127  20.934  -4.836  1.00  2.84           H  
ATOM    464 1HZ  LYS A  33      -7.378  21.393  -4.198  1.00  2.84           H  
ATOM    465 2HZ  LYS A  33      -6.537  22.811  -4.434  1.00  2.84           H  
ATOM    466 3HZ  LYS A  33      -7.633  22.279  -5.564  1.00  2.84           H  
ATOM    467  N   SER A  34      -3.303  25.847  -4.219  1.00  3.22           N  
ATOM    468  CA  SER A  34      -3.881  26.435  -3.019  1.00  3.22           C  
ATOM    469  C   SER A  34      -5.171  25.738  -2.596  1.00  3.22           C  
ATOM    470  O   SER A  34      -5.439  24.592  -2.975  1.00  3.22           O  
ATOM    471  CB  SER A  34      -4.106  27.940  -3.201  1.00  3.22           C  
ATOM    472  OG  SER A  34      -4.420  28.545  -1.978  1.00  3.22           O  
ATOM    473  H   SER A  34      -2.524  25.207  -4.057  1.00  3.22           H  
ATOM    474  HA  SER A  34      -3.161  26.307  -2.210  1.00  3.22           H  
ATOM    475 1HB  SER A  34      -3.213  28.397  -3.629  1.00  3.22           H  
ATOM    476 2HB  SER A  34      -4.926  28.115  -3.885  1.00  3.22           H  
ATOM    477  HG  SER A  34      -3.636  28.441  -1.425  1.00  3.22           H  
ATOM    478  N   GLY A  35      -5.939  26.397  -1.738  1.00  3.66           N  
ATOM    479  CA  GLY A  35      -6.983  25.685  -1.030  1.00  3.66           C  
ATOM    480  C   GLY A  35      -6.253  24.742  -0.084  1.00  3.66           C  
ATOM    481  O   GLY A  35      -5.496  25.210   0.764  1.00  3.66           O  
ATOM    482  H   GLY A  35      -5.710  27.355  -1.525  1.00  3.66           H  
ATOM    483 1HA  GLY A  35      -7.611  26.382  -0.474  1.00  3.66           H  
ATOM    484 2HA  GLY A  35      -7.607  25.130  -1.728  1.00  3.66           H  
ATOM    485  N   VAL A  36      -6.485  23.430  -0.219  1.00  4.14           N  
ATOM    486  CA  VAL A  36      -5.863  22.358   0.591  1.00  4.14           C  
ATOM    487  C   VAL A  36      -5.408  22.778   2.009  1.00  4.14           C  
ATOM    488  O   VAL A  36      -4.353  22.361   2.487  1.00  4.14           O  
ATOM    489  CB  VAL A  36      -4.659  21.742  -0.192  1.00  4.14           C  
ATOM    490  CG1 VAL A  36      -5.154  21.136  -1.506  1.00  4.14           C  
ATOM    491  CG2 VAL A  36      -3.591  22.795  -0.507  1.00  4.14           C  
ATOM    492  H   VAL A  36      -7.124  23.157  -0.947  1.00  4.14           H  
ATOM    493  HA  VAL A  36      -6.606  21.568   0.707  1.00  4.14           H  
ATOM    494  HB  VAL A  36      -4.217  20.951   0.413  1.00  4.14           H  
ATOM    495 1HG1 VAL A  36      -4.321  20.706  -2.048  1.00  4.14           H  
ATOM    496 2HG1 VAL A  36      -5.897  20.367  -1.309  1.00  4.14           H  
ATOM    497 3HG1 VAL A  36      -5.596  21.926  -2.111  1.00  4.14           H  
ATOM    498 1HG2 VAL A  36      -2.761  22.332  -1.041  1.00  4.14           H  
ATOM    499 2HG2 VAL A  36      -3.999  23.569  -1.123  1.00  4.14           H  
ATOM    500 3HG2 VAL A  36      -3.231  23.233   0.418  1.00  4.14           H  
ATOM    501  N   LYS A  37      -6.232  23.589   2.670  1.00  4.67           N  
ATOM    502  CA  LYS A  37      -5.985  24.127   3.997  1.00  4.67           C  
ATOM    503  C   LYS A  37      -5.889  23.089   5.089  1.00  4.67           C  
ATOM    504  O   LYS A  37      -6.732  22.196   5.189  1.00  4.67           O  
ATOM    505  CB  LYS A  37      -7.086  25.123   4.375  1.00  4.67           C  
ATOM    506  CG  LYS A  37      -6.902  25.782   5.756  1.00  4.67           C  
ATOM    507  CD  LYS A  37      -7.991  26.805   6.046  1.00  4.67           C  
ATOM    508  CE  LYS A  37      -7.824  27.406   7.438  1.00  4.67           C  
ATOM    509  NZ  LYS A  37      -8.885  28.414   7.738  1.00  4.67           N  
ATOM    510  H   LYS A  37      -7.069  23.876   2.191  1.00  4.67           H  
ATOM    511  HA  LYS A  37      -5.034  24.660   3.965  1.00  4.67           H  
ATOM    512 1HB  LYS A  37      -7.125  25.915   3.626  1.00  4.67           H  
ATOM    513 2HB  LYS A  37      -8.050  24.618   4.369  1.00  4.67           H  
ATOM    514 1HG  LYS A  37      -6.945  25.017   6.532  1.00  4.67           H  
ATOM    515 2HG  LYS A  37      -5.929  26.267   5.805  1.00  4.67           H  
ATOM    516 1HD  LYS A  37      -7.950  27.604   5.304  1.00  4.67           H  
ATOM    517 2HD  LYS A  37      -8.965  26.323   5.985  1.00  4.67           H  
ATOM    518 1HE  LYS A  37      -7.874  26.606   8.179  1.00  4.67           H  
ATOM    519 2HE  LYS A  37      -6.849  27.887   7.504  1.00  4.67           H  
ATOM    520 1HZ  LYS A  37      -8.745  28.790   8.664  1.00  4.67           H  
ATOM    521 2HZ  LYS A  37      -8.838  29.162   7.061  1.00  4.67           H  
ATOM    522 3HZ  LYS A  37      -9.793  27.974   7.688  1.00  4.67           H  
ATOM    523  N   VAL A  38      -4.882  23.238   5.938  1.00  5.23           N  
ATOM    524  CA  VAL A  38      -4.742  22.381   7.099  1.00  5.23           C  
ATOM    525  C   VAL A  38      -5.050  23.221   8.332  1.00  5.23           C  
ATOM    526  O   VAL A  38      -4.337  24.178   8.634  1.00  5.23           O  
ATOM    527  CB  VAL A  38      -3.320  21.813   7.180  1.00  5.23           C  
ATOM    528  CG1 VAL A  38      -3.196  20.931   8.414  1.00  5.23           C  
ATOM    529  CG2 VAL A  38      -3.012  21.035   5.888  1.00  5.23           C  
ATOM    530  H   VAL A  38      -4.210  23.974   5.779  1.00  5.23           H  
ATOM    531  HA  VAL A  38      -5.457  21.560   7.035  1.00  5.23           H  
ATOM    532  HB  VAL A  38      -2.610  22.632   7.290  1.00  5.23           H  
ATOM    533 1HG1 VAL A  38      -2.183  20.539   8.483  1.00  5.23           H  
ATOM    534 2HG1 VAL A  38      -3.420  21.521   9.307  1.00  5.23           H  
ATOM    535 3HG1 VAL A  38      -3.902  20.105   8.341  1.00  5.23           H  
ATOM    536 1HG2 VAL A  38      -2.001  20.636   5.933  1.00  5.23           H  
ATOM    537 2HG2 VAL A  38      -3.723  20.215   5.781  1.00  5.23           H  
ATOM    538 3HG2 VAL A  38      -3.099  21.700   5.024  1.00  5.23           H  
ATOM    539  N   ALA A  39      -6.141  22.905   9.011  1.00  5.83           N  
ATOM    540  CA  ALA A  39      -6.563  23.710  10.148  1.00  5.83           C  
ATOM    541  C   ALA A  39      -5.739  23.391  11.402  1.00  5.83           C  
ATOM    542  O   ALA A  39      -5.452  22.218  11.665  1.00  5.83           O  
ATOM    543  CB  ALA A  39      -8.038  23.475  10.429  1.00  5.83           C  
ATOM    544  H   ALA A  39      -6.691  22.107   8.720  1.00  5.83           H  
ATOM    545  HA  ALA A  39      -6.416  24.747   9.870  1.00  5.83           H  
ATOM    546 1HB  ALA A  39      -8.369  24.097  11.256  1.00  5.83           H  
ATOM    547 2HB  ALA A  39      -8.618  23.719   9.539  1.00  5.83           H  
ATOM    548 3HB  ALA A  39      -8.196  22.428  10.687  1.00  5.83           H  
ATOM    549  N   PRO A  40      -5.463  24.379  12.278  1.00  6.44           N  
ATOM    550  CA  PRO A  40      -4.764  24.237  13.547  1.00  6.44           C  
ATOM    551  C   PRO A  40      -5.693  23.658  14.595  1.00  6.44           C  
ATOM    552  O   PRO A  40      -6.027  24.315  15.575  1.00  6.44           O  
ATOM    553  CB  PRO A  40      -4.383  25.682  13.873  1.00  6.44           C  
ATOM    554  CG  PRO A  40      -5.499  26.502  13.273  1.00  6.44           C  
ATOM    555  CD  PRO A  40      -5.860  25.777  11.982  1.00  6.44           C  
ATOM    556  HA  PRO A  40      -3.870  23.603  13.414  1.00  6.44           H  
ATOM    557 1HB  PRO A  40      -4.296  25.810  14.965  1.00  6.44           H  
ATOM    558 2HB  PRO A  40      -3.396  25.915  13.445  1.00  6.44           H  
ATOM    559 1HG  PRO A  40      -6.345  26.556  13.976  1.00  6.44           H  
ATOM    560 2HG  PRO A  40      -5.162  27.537  13.102  1.00  6.44           H  
ATOM    561 1HD  PRO A  40      -6.938  25.868  11.811  1.00  6.44           H  
ATOM    562 2HD  PRO A  40      -5.259  26.182  11.150  1.00  6.44           H  
ATOM    563  N   THR A  41      -6.116  22.426  14.377  1.00  7.02           N  
ATOM    564  CA  THR A  41      -7.099  21.777  15.233  1.00  7.02           C  
ATOM    565  C   THR A  41      -6.625  21.588  16.672  1.00  7.02           C  
ATOM    566  O   THR A  41      -7.386  21.790  17.617  1.00  7.02           O  
ATOM    567  CB  THR A  41      -7.486  20.407  14.663  1.00  7.02           C  
ATOM    568  OG1 THR A  41      -8.048  20.575  13.356  1.00  7.02           O  
ATOM    569  CG2 THR A  41      -8.503  19.741  15.571  1.00  7.02           C  
ATOM    570  H   THR A  41      -5.772  21.951  13.540  1.00  7.02           H  
ATOM    571  HA  THR A  41      -7.990  22.403  15.253  1.00  7.02           H  
ATOM    572  HB  THR A  41      -6.601  19.776  14.593  1.00  7.02           H  
ATOM    573  HG1 THR A  41      -7.334  20.800  12.739  1.00  7.02           H  
ATOM    574 1HG2 THR A  41      -8.775  18.769  15.165  1.00  7.02           H  
ATOM    575 2HG2 THR A  41      -8.076  19.615  16.560  1.00  7.02           H  
ATOM    576 3HG2 THR A  41      -9.390  20.367  15.640  1.00  7.02           H  
ATOM    577  N   LYS A  42      -5.376  21.144  16.828  1.00  7.53           N  
ATOM    578  CA  LYS A  42      -4.813  20.845  18.143  1.00  7.53           C  
ATOM    579  C   LYS A  42      -3.674  21.781  18.555  1.00  7.53           C  
ATOM    580  O   LYS A  42      -3.204  21.740  19.694  1.00  7.53           O  
ATOM    581  CB  LYS A  42      -4.310  19.401  18.177  1.00  7.53           C  
ATOM    582  CG  LYS A  42      -5.376  18.331  17.895  1.00  7.53           C  
ATOM    583  CD  LYS A  42      -6.467  18.317  18.965  1.00  7.53           C  
ATOM    584  CE  LYS A  42      -7.462  17.180  18.733  1.00  7.53           C  
ATOM    585  NZ  LYS A  42      -8.540  17.162  19.765  1.00  7.53           N  
ATOM    586  H   LYS A  42      -4.810  21.001  16.004  1.00  7.53           H  
ATOM    587  HA  LYS A  42      -5.605  20.952  18.885  1.00  7.53           H  
ATOM    588 1HB  LYS A  42      -3.512  19.284  17.442  1.00  7.53           H  
ATOM    589 2HB  LYS A  42      -3.880  19.194  19.157  1.00  7.53           H  
ATOM    590 1HG  LYS A  42      -5.831  18.516  16.926  1.00  7.53           H  
ATOM    591 2HG  LYS A  42      -4.902  17.352  17.868  1.00  7.53           H  
ATOM    592 1HD  LYS A  42      -6.013  18.196  19.948  1.00  7.53           H  
ATOM    593 2HD  LYS A  42      -7.006  19.267  18.949  1.00  7.53           H  
ATOM    594 1HE  LYS A  42      -7.917  17.301  17.751  1.00  7.53           H  
ATOM    595 2HE  LYS A  42      -6.930  16.230  18.761  1.00  7.53           H  
ATOM    596 1HZ  LYS A  42      -9.176  16.400  19.577  1.00  7.53           H  
ATOM    597 2HZ  LYS A  42      -8.128  17.039  20.680  1.00  7.53           H  
ATOM    598 3HZ  LYS A  42      -9.045  18.038  19.738  1.00  7.53           H  
ATOM    599  N   ASP A  43      -3.225  22.639  17.651  1.00  7.96           N  
ATOM    600  CA  ASP A  43      -2.037  23.457  17.912  1.00  7.96           C  
ATOM    601  C   ASP A  43      -2.328  24.699  18.748  1.00  7.96           C  
ATOM    602  O   ASP A  43      -2.279  25.824  18.258  1.00  7.96           O  
ATOM    603  CB  ASP A  43      -1.401  23.869  16.589  1.00  7.96           C  
ATOM    604  CG  ASP A  43      -0.819  22.683  15.833  1.00  7.96           C  
ATOM    605  OD1 ASP A  43      -0.235  21.825  16.449  1.00  7.96           O  
ATOM    606  OD2 ASP A  43      -0.997  22.635  14.642  1.00  7.96           O  
ATOM    607  H   ASP A  43      -3.685  22.698  16.756  1.00  7.96           H  
ATOM    608  HA  ASP A  43      -1.319  22.849  18.461  1.00  7.96           H  
ATOM    609 1HB  ASP A  43      -2.148  24.357  15.962  1.00  7.96           H  
ATOM    610 2HB  ASP A  43      -0.606  24.592  16.780  1.00  7.96           H  
ATOM    611  N   ASP A  44      -2.640  24.463  20.025  1.00  8.31           N  
ATOM    612  CA  ASP A  44      -3.009  25.517  20.979  1.00  8.31           C  
ATOM    613  C   ASP A  44      -4.149  26.372  20.436  1.00  8.31           C  
ATOM    614  O   ASP A  44      -4.142  27.594  20.559  1.00  8.31           O  
ATOM    615  CB  ASP A  44      -1.808  26.410  21.314  1.00  8.31           C  
ATOM    616  CG  ASP A  44      -0.675  25.667  22.038  1.00  8.31           C  
ATOM    617  OD1 ASP A  44      -0.962  24.833  22.866  1.00  8.31           O  
ATOM    618  OD2 ASP A  44       0.463  25.934  21.740  1.00  8.31           O  
ATOM    619  H   ASP A  44      -2.648  23.484  20.308  1.00  8.31           H  
ATOM    620  HA  ASP A  44      -3.352  25.040  21.899  1.00  8.31           H  
ATOM    621 1HB  ASP A  44      -1.409  26.853  20.401  1.00  8.31           H  
ATOM    622 2HB  ASP A  44      -2.141  27.232  21.949  1.00  8.31           H  
ATOM    623  N   LYS A  45      -5.134  25.708  19.844  1.00  8.62           N  
ATOM    624  CA  LYS A  45      -6.296  26.359  19.251  1.00  8.62           C  
ATOM    625  C   LYS A  45      -7.104  27.229  20.220  1.00  8.62           C  
ATOM    626  O   LYS A  45      -7.624  28.273  19.825  1.00  8.62           O  
ATOM    627  CB  LYS A  45      -7.224  25.312  18.641  1.00  8.62           C  
ATOM    628  CG  LYS A  45      -8.418  25.907  17.926  1.00  8.62           C  
ATOM    629  CD  LYS A  45      -9.301  24.841  17.306  1.00  8.62           C  
ATOM    630  CE  LYS A  45     -10.527  25.473  16.669  1.00  8.62           C  
ATOM    631  NZ  LYS A  45     -11.496  24.456  16.182  1.00  8.62           N  
ATOM    632  H   LYS A  45      -5.054  24.703  19.781  1.00  8.62           H  
ATOM    633  HA  LYS A  45      -5.938  27.005  18.448  1.00  8.62           H  
ATOM    634 1HB  LYS A  45      -6.669  24.698  17.935  1.00  8.62           H  
ATOM    635 2HB  LYS A  45      -7.595  24.650  19.420  1.00  8.62           H  
ATOM    636 1HG  LYS A  45      -9.005  26.495  18.627  1.00  8.62           H  
ATOM    637 2HG  LYS A  45      -8.063  26.566  17.135  1.00  8.62           H  
ATOM    638 1HD  LYS A  45      -8.733  24.309  16.543  1.00  8.62           H  
ATOM    639 2HD  LYS A  45      -9.610  24.125  18.065  1.00  8.62           H  
ATOM    640 1HE  LYS A  45     -11.010  26.102  17.403  1.00  8.62           H  
ATOM    641 2HE  LYS A  45     -10.217  26.094  15.832  1.00  8.62           H  
ATOM    642 1HZ  LYS A  45     -12.302  24.929  15.791  1.00  8.62           H  
ATOM    643 2HZ  LYS A  45     -11.060  23.874  15.484  1.00  8.62           H  
ATOM    644 3HZ  LYS A  45     -11.798  23.878  16.964  1.00  8.62           H  
ATOM    645  N   GLU A  46      -7.266  26.765  21.466  1.00  8.88           N  
ATOM    646  CA  GLU A  46      -8.079  27.462  22.471  1.00  8.88           C  
ATOM    647  C   GLU A  46      -9.464  27.820  21.934  1.00  8.88           C  
ATOM    648  O   GLU A  46      -9.921  28.955  22.046  1.00  8.88           O  
ATOM    649  CB  GLU A  46      -7.372  28.719  23.004  1.00  8.88           C  
ATOM    650  CG  GLU A  46      -6.058  28.445  23.745  1.00  8.88           C  
ATOM    651  CD  GLU A  46      -5.470  29.687  24.422  1.00  8.88           C  
ATOM    652  OE1 GLU A  46      -6.012  30.757  24.252  1.00  8.88           O  
ATOM    653  OE2 GLU A  46      -4.489  29.550  25.119  1.00  8.88           O  
ATOM    654  H   GLU A  46      -6.797  25.909  21.720  1.00  8.88           H  
ATOM    655  HA  GLU A  46      -8.219  26.790  23.315  1.00  8.88           H  
ATOM    656 1HB  GLU A  46      -7.153  29.395  22.178  1.00  8.88           H  
ATOM    657 2HB  GLU A  46      -8.028  29.245  23.684  1.00  8.88           H  
ATOM    658 1HG  GLU A  46      -6.238  27.681  24.501  1.00  8.88           H  
ATOM    659 2HG  GLU A  46      -5.332  28.048  23.034  1.00  8.88           H  
ATOM    660  N   ASP A  47     -10.143  26.827  21.364  1.00  9.10           N  
ATOM    661  CA  ASP A  47     -11.458  27.031  20.770  1.00  9.10           C  
ATOM    662  C   ASP A  47     -12.436  27.585  21.814  1.00  9.10           C  
ATOM    663  O   ASP A  47     -12.651  26.925  22.833  1.00  9.10           O  
ATOM    664  CB  ASP A  47     -12.018  25.711  20.232  1.00  9.10           C  
ATOM    665  CG  ASP A  47     -13.292  25.885  19.380  1.00  9.10           C  
ATOM    666  OD1 ASP A  47     -14.276  26.414  19.863  1.00  9.10           O  
ATOM    667  OD2 ASP A  47     -13.253  25.472  18.226  1.00  9.10           O  
ATOM    668  H   ASP A  47      -9.710  25.917  21.319  1.00  9.10           H  
ATOM    669  HA  ASP A  47     -11.334  27.697  19.927  1.00  9.10           H  
ATOM    670 1HB  ASP A  47     -11.261  25.202  19.653  1.00  9.10           H  
ATOM    671 2HB  ASP A  47     -12.261  25.061  21.069  1.00  9.10           H  
ATOM    672  N   PRO A  48     -13.086  28.746  21.583  1.00  9.27           N  
ATOM    673  CA  PRO A  48     -14.044  29.390  22.469  1.00  9.27           C  
ATOM    674  C   PRO A  48     -15.138  28.462  23.004  1.00  9.27           C  
ATOM    675  O   PRO A  48     -15.608  28.652  24.129  1.00  9.27           O  
ATOM    676  CB  PRO A  48     -14.649  30.465  21.559  1.00  9.27           C  
ATOM    677  CG  PRO A  48     -13.539  30.815  20.607  1.00  9.27           C  
ATOM    678  CD  PRO A  48     -12.838  29.508  20.333  1.00  9.27           C  
ATOM    679  HA  PRO A  48     -13.499  29.865  23.294  1.00  9.27           H  
ATOM    680 1HB  PRO A  48     -15.538  30.064  21.046  1.00  9.27           H  
ATOM    681 2HB  PRO A  48     -14.985  31.324  22.158  1.00  9.27           H  
ATOM    682 1HG  PRO A  48     -13.951  31.273  19.697  1.00  9.27           H  
ATOM    683 2HG  PRO A  48     -12.872  31.562  21.065  1.00  9.27           H  
ATOM    684 1HD  PRO A  48     -13.277  28.988  19.463  1.00  9.27           H  
ATOM    685 2HD  PRO A  48     -11.767  29.739  20.211  1.00  9.27           H  
ATOM    686  N   GLU A  49     -15.535  27.432  22.241  1.00  9.41           N  
ATOM    687  CA  GLU A  49     -16.600  26.545  22.725  1.00  9.41           C  
ATOM    688  C   GLU A  49     -16.130  25.679  23.887  1.00  9.41           C  
ATOM    689  O   GLU A  49     -16.943  25.113  24.621  1.00  9.41           O  
ATOM    690  CB  GLU A  49     -17.171  25.661  21.610  1.00  9.41           C  
ATOM    691  CG  GLU A  49     -17.959  26.435  20.540  1.00  9.41           C  
ATOM    692  CD  GLU A  49     -18.654  25.546  19.505  1.00  9.41           C  
ATOM    693  OE1 GLU A  49     -18.520  24.345  19.575  1.00  9.41           O  
ATOM    694  OE2 GLU A  49     -19.330  26.085  18.655  1.00  9.41           O  
ATOM    695  H   GLU A  49     -15.103  27.232  21.328  1.00  9.41           H  
ATOM    696  HA  GLU A  49     -17.413  27.170  23.091  1.00  9.41           H  
ATOM    697 1HB  GLU A  49     -16.353  25.134  21.113  1.00  9.41           H  
ATOM    698 2HB  GLU A  49     -17.831  24.911  22.043  1.00  9.41           H  
ATOM    699 1HG  GLU A  49     -18.707  27.050  21.035  1.00  9.41           H  
ATOM    700 2HG  GLU A  49     -17.262  27.102  20.027  1.00  9.41           H  
ATOM    701  N   LEU A  50     -14.817  25.539  24.018  1.00  9.51           N  
ATOM    702  CA  LEU A  50     -14.213  24.752  25.070  1.00  9.51           C  
ATOM    703  C   LEU A  50     -13.702  25.674  26.169  1.00  9.51           C  
ATOM    704  O   LEU A  50     -13.683  25.312  27.346  1.00  9.51           O  
ATOM    705  CB  LEU A  50     -13.052  23.952  24.494  1.00  9.51           C  
ATOM    706  CG  LEU A  50     -13.431  23.010  23.361  1.00  9.51           C  
ATOM    707  CD1 LEU A  50     -12.182  22.335  22.839  1.00  9.51           C  
ATOM    708  CD2 LEU A  50     -14.451  22.005  23.860  1.00  9.51           C  
ATOM    709  H   LEU A  50     -14.202  26.031  23.378  1.00  9.51           H  
ATOM    710  HA  LEU A  50     -14.959  24.078  25.488  1.00  9.51           H  
ATOM    711 1HB  LEU A  50     -12.312  24.653  24.109  1.00  9.51           H  
ATOM    712 2HB  LEU A  50     -12.595  23.369  25.290  1.00  9.51           H  
ATOM    713  HG  LEU A  50     -13.868  23.587  22.540  1.00  9.51           H  
ATOM    714 1HD1 LEU A  50     -12.443  21.670  22.016  1.00  9.51           H  
ATOM    715 2HD1 LEU A  50     -11.483  23.093  22.486  1.00  9.51           H  
ATOM    716 3HD1 LEU A  50     -11.719  21.759  23.638  1.00  9.51           H  
ATOM    717 1HD2 LEU A  50     -14.732  21.335  23.047  1.00  9.51           H  
ATOM    718 2HD2 LEU A  50     -14.023  21.425  24.677  1.00  9.51           H  
ATOM    719 3HD2 LEU A  50     -15.338  22.535  24.217  1.00  9.51           H  
ATOM    720  N   MET A  51     -13.268  26.874  25.770  1.00  9.72           N  
ATOM    721  CA  MET A  51     -12.675  27.827  26.708  1.00  9.72           C  
ATOM    722  C   MET A  51     -13.712  28.561  27.564  1.00  9.72           C  
ATOM    723  O   MET A  51     -13.425  28.957  28.693  1.00  9.72           O  
ATOM    724  CB  MET A  51     -11.859  28.871  25.960  1.00  9.72           C  
ATOM    725  CG  MET A  51     -10.651  28.353  25.212  1.00  9.72           C  
ATOM    726  SD  MET A  51      -9.432  27.526  26.223  1.00  9.72           S  
ATOM    727  CE  MET A  51      -9.877  25.819  25.898  1.00  9.72           C  
ATOM    728  H   MET A  51     -13.300  27.099  24.775  1.00  9.72           H  
ATOM    729  HA  MET A  51     -12.022  27.274  27.383  1.00  9.72           H  
ATOM    730 1HB  MET A  51     -12.497  29.364  25.245  1.00  9.72           H  
ATOM    731 2HB  MET A  51     -11.516  29.629  26.658  1.00  9.72           H  
ATOM    732 1HG  MET A  51     -10.982  27.655  24.462  1.00  9.72           H  
ATOM    733 2HG  MET A  51     -10.169  29.185  24.704  1.00  9.72           H  
ATOM    734 1HE  MET A  51      -9.205  25.158  26.444  1.00  9.72           H  
ATOM    735 2HE  MET A  51     -10.893  25.643  26.222  1.00  9.72           H  
ATOM    736 3HE  MET A  51      -9.799  25.617  24.829  1.00  9.72           H  
ATOM    737  N   LYS A  52     -14.915  28.764  27.020  1.00 10.21           N  
ATOM    738  CA  LYS A  52     -15.957  29.502  27.725  1.00 10.21           C  
ATOM    739  C   LYS A  52     -16.270  28.950  29.108  1.00 10.21           C  
ATOM    740  O   LYS A  52     -16.531  27.760  29.284  1.00 10.21           O  
ATOM    741  CB  LYS A  52     -17.248  29.518  26.907  1.00 10.21           C  
ATOM    742  CG  LYS A  52     -18.384  30.305  27.560  1.00 10.21           C  
ATOM    743  CD  LYS A  52     -19.620  30.353  26.682  1.00 10.21           C  
ATOM    744  CE  LYS A  52     -20.736  31.136  27.361  1.00 10.21           C  
ATOM    745  NZ  LYS A  52     -21.964  31.198  26.520  1.00 10.21           N  
ATOM    746  H   LYS A  52     -15.107  28.445  26.073  1.00 10.21           H  
ATOM    747  HA  LYS A  52     -15.615  30.529  27.851  1.00 10.21           H  
ATOM    748 1HB  LYS A  52     -17.050  29.954  25.927  1.00 10.21           H  
ATOM    749 2HB  LYS A  52     -17.587  28.494  26.743  1.00 10.21           H  
ATOM    750 1HG  LYS A  52     -18.653  29.835  28.508  1.00 10.21           H  
ATOM    751 2HG  LYS A  52     -18.050  31.319  27.764  1.00 10.21           H  
ATOM    752 1HD  LYS A  52     -19.374  30.825  25.728  1.00 10.21           H  
ATOM    753 2HD  LYS A  52     -19.965  29.339  26.488  1.00 10.21           H  
ATOM    754 1HE  LYS A  52     -20.978  30.657  28.311  1.00 10.21           H  
ATOM    755 2HE  LYS A  52     -20.391  32.151  27.558  1.00 10.21           H  
ATOM    756 1HZ  LYS A  52     -22.679  31.723  27.004  1.00 10.21           H  
ATOM    757 2HZ  LYS A  52     -21.749  31.650  25.643  1.00 10.21           H  
ATOM    758 3HZ  LYS A  52     -22.297  30.261  26.343  1.00 10.21           H  
ATOM    759  N   CYS A  53     -16.282  29.847  30.086  1.00 11.02           N  
ATOM    760  CA  CYS A  53     -16.597  29.506  31.466  1.00 11.02           C  
ATOM    761  C   CYS A  53     -18.086  29.126  31.586  1.00 11.02           C  
ATOM    762  O   CYS A  53     -18.948  29.926  31.233  1.00 11.02           O  
ATOM    763  CB  CYS A  53     -16.255  30.692  32.363  1.00 11.02           C  
ATOM    764  SG  CYS A  53     -16.565  30.438  34.108  1.00 11.02           S  
ATOM    765  H   CYS A  53     -16.048  30.803  29.862  1.00 11.02           H  
ATOM    766  HA  CYS A  53     -15.961  28.679  31.758  1.00 11.02           H  
ATOM    767 1HB  CYS A  53     -15.199  30.938  32.247  1.00 11.02           H  
ATOM    768 2HB  CYS A  53     -16.825  31.561  32.040  1.00 11.02           H  
ATOM    769  N   PRO A  54     -18.426  27.899  32.055  1.00 11.99           N  
ATOM    770  CA  PRO A  54     -19.772  27.315  32.134  1.00 11.99           C  
ATOM    771  C   PRO A  54     -20.662  27.581  33.359  1.00 11.99           C  
ATOM    772  O   PRO A  54     -21.673  26.894  33.523  1.00 11.99           O  
ATOM    773  CB  PRO A  54     -19.442  25.824  32.074  1.00 11.99           C  
ATOM    774  CG  PRO A  54     -18.139  25.698  32.829  1.00 11.99           C  
ATOM    775  CD  PRO A  54     -17.366  26.953  32.491  1.00 11.99           C  
ATOM    776  HA  PRO A  54     -20.316  27.607  31.222  1.00 11.99           H  
ATOM    777 1HB  PRO A  54     -20.255  25.241  32.531  1.00 11.99           H  
ATOM    778 2HB  PRO A  54     -19.360  25.499  31.026  1.00 11.99           H  
ATOM    779 1HG  PRO A  54     -18.316  25.580  33.895  1.00 11.99           H  
ATOM    780 2HG  PRO A  54     -17.611  24.791  32.502  1.00 11.99           H  
ATOM    781 1HD  PRO A  54     -16.839  27.330  33.383  1.00 11.99           H  
ATOM    782 2HD  PRO A  54     -16.689  26.696  31.656  1.00 11.99           H  
ATOM    783  N   VAL A  55     -20.292  28.490  34.245  1.00 12.87           N  
ATOM    784  CA  VAL A  55     -21.042  28.655  35.497  1.00 12.87           C  
ATOM    785  C   VAL A  55     -21.470  30.105  35.760  1.00 12.87           C  
ATOM    786  O   VAL A  55     -21.092  31.001  35.030  1.00 12.87           O  
ATOM    787  CB  VAL A  55     -20.182  28.144  36.676  1.00 12.87           C  
ATOM    788  CG1 VAL A  55     -19.889  26.678  36.516  1.00 12.87           C  
ATOM    789  CG2 VAL A  55     -18.892  28.899  36.703  1.00 12.87           C  
ATOM    790  H   VAL A  55     -19.479  29.070  34.070  1.00 12.87           H  
ATOM    791  HA  VAL A  55     -21.923  28.025  35.429  1.00 12.87           H  
ATOM    792  HB  VAL A  55     -20.705  28.285  37.604  1.00 12.87           H  
ATOM    793 1HG1 VAL A  55     -19.282  26.333  37.353  1.00 12.87           H  
ATOM    794 2HG1 VAL A  55     -20.826  26.118  36.492  1.00 12.87           H  
ATOM    795 3HG1 VAL A  55     -19.354  26.518  35.607  1.00 12.87           H  
ATOM    796 1HG2 VAL A  55     -18.273  28.558  37.529  1.00 12.87           H  
ATOM    797 2HG2 VAL A  55     -18.369  28.729  35.769  1.00 12.87           H  
ATOM    798 3HG2 VAL A  55     -19.089  29.948  36.818  1.00 12.87           H  
ATOM    799  N   PRO A  56     -22.432  30.370  36.656  1.00 13.37           N  
ATOM    800  CA  PRO A  56     -22.731  31.711  37.140  1.00 13.37           C  
ATOM    801  C   PRO A  56     -21.493  32.430  37.700  1.00 13.37           C  
ATOM    802  O   PRO A  56     -21.316  33.635  37.531  1.00 13.37           O  
ATOM    803  CB  PRO A  56     -23.762  31.425  38.237  1.00 13.37           C  
ATOM    804  CG  PRO A  56     -24.449  30.145  37.782  1.00 13.37           C  
ATOM    805  CD  PRO A  56     -23.348  29.316  37.147  1.00 13.37           C  
ATOM    806  HA  PRO A  56     -23.179  32.296  36.322  1.00 13.37           H  
ATOM    807 1HB  PRO A  56     -23.259  31.322  39.210  1.00 13.37           H  
ATOM    808 2HB  PRO A  56     -24.456  32.274  38.326  1.00 13.37           H  
ATOM    809 1HG  PRO A  56     -24.918  29.642  38.642  1.00 13.37           H  
ATOM    810 2HG  PRO A  56     -25.259  30.384  37.076  1.00 13.37           H  
ATOM    811 1HD  PRO A  56     -22.878  28.680  37.900  1.00 13.37           H  
ATOM    812 2HD  PRO A  56     -23.779  28.741  36.317  1.00 13.37           H  
ATOM    813  N   GLY A  57     -20.584  31.664  38.308  1.00 13.33           N  
ATOM    814  CA  GLY A  57     -19.367  32.195  38.930  1.00 13.33           C  
ATOM    815  C   GLY A  57     -18.221  32.444  37.952  1.00 13.33           C  
ATOM    816  O   GLY A  57     -17.125  31.909  38.125  1.00 13.33           O  
ATOM    817  H   GLY A  57     -20.754  30.674  38.387  1.00 13.33           H  
ATOM    818 1HA  GLY A  57     -19.610  33.128  39.440  1.00 13.33           H  
ATOM    819 2HA  GLY A  57     -19.034  31.500  39.700  1.00 13.33           H  
ATOM    820  N   CYS A  58     -18.488  33.235  36.928  1.00 12.76           N  
ATOM    821  CA  CYS A  58     -17.500  33.513  35.889  1.00 12.76           C  
ATOM    822  C   CYS A  58     -17.068  34.964  35.845  1.00 12.76           C  
ATOM    823  O   CYS A  58     -17.785  35.860  36.291  1.00 12.76           O  
ATOM    824  CB  CYS A  58     -18.021  33.123  34.519  1.00 12.76           C  
ATOM    825  SG  CYS A  58     -18.344  31.376  34.334  1.00 12.76           S  
ATOM    826  H   CYS A  58     -19.424  33.638  36.890  1.00 12.76           H  
ATOM    827  HA  CYS A  58     -16.617  32.910  36.092  1.00 12.76           H  
ATOM    828 1HB  CYS A  58     -18.956  33.650  34.329  1.00 12.76           H  
ATOM    829 2HB  CYS A  58     -17.313  33.429  33.752  1.00 12.76           H  
ATOM    830  N   VAL A  59     -15.887  35.188  35.283  1.00 11.89           N  
ATOM    831  CA  VAL A  59     -15.348  36.526  35.098  1.00 11.89           C  
ATOM    832  C   VAL A  59     -15.112  36.808  33.621  1.00 11.89           C  
ATOM    833  O   VAL A  59     -14.513  35.998  32.912  1.00 11.89           O  
ATOM    834  CB  VAL A  59     -14.028  36.678  35.874  1.00 11.89           C  
ATOM    835  CG1 VAL A  59     -13.435  38.063  35.639  1.00 11.89           C  
ATOM    836  CG2 VAL A  59     -14.291  36.449  37.358  1.00 11.89           C  
ATOM    837  H   VAL A  59     -15.349  34.396  34.959  1.00 11.89           H  
ATOM    838  HA  VAL A  59     -16.066  37.251  35.482  1.00 11.89           H  
ATOM    839  HB  VAL A  59     -13.308  35.946  35.510  1.00 11.89           H  
ATOM    840 1HG1 VAL A  59     -12.499  38.154  36.187  1.00 11.89           H  
ATOM    841 2HG1 VAL A  59     -13.242  38.208  34.575  1.00 11.89           H  
ATOM    842 3HG1 VAL A  59     -14.134  38.822  35.987  1.00 11.89           H  
ATOM    843 1HG2 VAL A  59     -13.359  36.550  37.912  1.00 11.89           H  
ATOM    844 2HG2 VAL A  59     -15.009  37.189  37.716  1.00 11.89           H  
ATOM    845 3HG2 VAL A  59     -14.695  35.450  37.515  1.00 11.89           H  
ATOM    846  N   GLY A  60     -15.604  37.947  33.147  1.00 11.00           N  
ATOM    847  CA  GLY A  60     -15.418  38.324  31.753  1.00 11.00           C  
ATOM    848  C   GLY A  60     -13.968  38.119  31.327  1.00 11.00           C  
ATOM    849  O   GLY A  60     -13.079  38.834  31.793  1.00 11.00           O  
ATOM    850  H   GLY A  60     -16.103  38.564  33.771  1.00 11.00           H  
ATOM    851 1HA  GLY A  60     -16.076  37.726  31.123  1.00 11.00           H  
ATOM    852 2HA  GLY A  60     -15.698  39.368  31.616  1.00 11.00           H  
ENDMDL

REMARK ID 641829 DOMAINID 635411 MODEL 4 line_15_sample1
MODEL     4
ATOM      1  N   ASP A   1      -0.905   1.035   4.296  1.00  3.90           N  
ATOM      2  CA  ASP A   1      -0.060   0.726   3.149  1.00  3.90           C  
ATOM      3  C   ASP A   1       1.041   1.766   2.970  1.00  3.90           C  
ATOM      4  O   ASP A   1       1.094   2.752   3.707  1.00  3.90           O  
ATOM      5  CB  ASP A   1      -0.937   0.604   1.884  1.00  3.90           C  
ATOM      6  CG  ASP A   1      -1.664   1.932   1.418  1.00  3.90           C  
ATOM      7  OD1 ASP A   1      -1.268   3.024   1.799  1.00  3.90           O  
ATOM      8  OD2 ASP A   1      -2.635   1.822   0.692  1.00  3.90           O  
ATOM      9 1H   ASP A   1      -0.815   0.303   4.985  1.00  3.90           H  
ATOM     10 2H   ASP A   1      -0.614   1.914   4.699  1.00  3.90           H  
ATOM     11 3H   ASP A   1      -1.867   1.102   4.000  1.00  3.90           H  
ATOM     12  HA  ASP A   1       0.418  -0.238   3.324  1.00  3.90           H  
ATOM     13 1HB  ASP A   1      -0.323   0.252   1.057  1.00  3.90           H  
ATOM     14 2HB  ASP A   1      -1.701  -0.156   2.058  1.00  3.90           H  
ATOM     15  N   LEU A   2       1.919   1.541   1.994  1.00  3.67           N  
ATOM     16  CA  LEU A   2       2.999   2.485   1.729  1.00  3.67           C  
ATOM     17  C   LEU A   2       2.764   3.202   0.409  1.00  3.67           C  
ATOM     18  O   LEU A   2       2.304   2.594  -0.558  1.00  3.67           O  
ATOM     19  CB  LEU A   2       4.345   1.752   1.674  1.00  3.67           C  
ATOM     20  CG  LEU A   2       4.732   0.962   2.934  1.00  3.67           C  
ATOM     21  CD1 LEU A   2       6.059   0.250   2.686  1.00  3.67           C  
ATOM     22  CD2 LEU A   2       4.829   1.908   4.115  1.00  3.67           C  
ATOM     23  H   LEU A   2       1.838   0.717   1.420  1.00  3.67           H  
ATOM     24  HA  LEU A   2       3.026   3.227   2.522  1.00  3.67           H  
ATOM     25 1HB  LEU A   2       4.326   1.056   0.839  1.00  3.67           H  
ATOM     26 2HB  LEU A   2       5.134   2.485   1.488  1.00  3.67           H  
ATOM     27  HG  LEU A   2       3.977   0.205   3.138  1.00  3.67           H  
ATOM     28 1HD1 LEU A   2       6.339  -0.322   3.569  1.00  3.67           H  
ATOM     29 2HD1 LEU A   2       5.956  -0.423   1.835  1.00  3.67           H  
ATOM     30 3HD1 LEU A   2       6.835   0.987   2.471  1.00  3.67           H  
ATOM     31 1HD2 LEU A   2       5.103   1.347   5.009  1.00  3.67           H  
ATOM     32 2HD2 LEU A   2       5.590   2.661   3.912  1.00  3.67           H  
ATOM     33 3HD2 LEU A   2       3.867   2.397   4.274  1.00  3.67           H  
ATOM     34  N   LYS A   3       3.114   4.482   0.365  1.00  3.46           N  
ATOM     35  CA  LYS A   3       2.981   5.270  -0.850  1.00  3.46           C  
ATOM     36  C   LYS A   3       4.245   6.072  -1.093  1.00  3.46           C  
ATOM     37  O   LYS A   3       4.925   6.471  -0.148  1.00  3.46           O  
ATOM     38  CB  LYS A   3       1.776   6.218  -0.763  1.00  3.46           C  
ATOM     39  CG  LYS A   3       0.395   5.519  -0.630  1.00  3.46           C  
ATOM     40  CD  LYS A   3      -0.755   6.537  -0.629  1.00  3.46           C  
ATOM     41  CE  LYS A   3      -2.146   5.859  -0.594  1.00  3.46           C  
ATOM     42  NZ  LYS A   3      -2.487   5.261   0.741  1.00  3.46           N  
ATOM     43  H   LYS A   3       3.475   4.920   1.200  1.00  3.46           H  
ATOM     44  HA  LYS A   3       2.839   4.599  -1.693  1.00  3.46           H  
ATOM     45 1HB  LYS A   3       1.900   6.886   0.089  1.00  3.46           H  
ATOM     46 2HB  LYS A   3       1.748   6.844  -1.661  1.00  3.46           H  
ATOM     47 1HG  LYS A   3       0.259   4.820  -1.459  1.00  3.46           H  
ATOM     48 2HG  LYS A   3       0.353   4.951   0.305  1.00  3.46           H  
ATOM     49 1HD  LYS A   3      -0.662   7.181   0.247  1.00  3.46           H  
ATOM     50 2HD  LYS A   3      -0.690   7.159  -1.521  1.00  3.46           H  
ATOM     51 1HE  LYS A   3      -2.903   6.599  -0.847  1.00  3.46           H  
ATOM     52 2HE  LYS A   3      -2.166   5.064  -1.341  1.00  3.46           H  
ATOM     53 1HZ  LYS A   3      -3.396   4.830   0.693  1.00  3.46           H  
ATOM     54 2HZ  LYS A   3      -1.819   4.532   1.024  1.00  3.46           H  
ATOM     55 3HZ  LYS A   3      -2.493   5.971   1.447  1.00  3.46           H  
ATOM     56  N   CYS A   4       4.557   6.315  -2.354  1.00  3.30           N  
ATOM     57  CA  CYS A   4       5.699   7.156  -2.677  1.00  3.30           C  
ATOM     58  C   CYS A   4       5.360   8.637  -2.459  1.00  3.30           C  
ATOM     59  O   CYS A   4       4.255   9.064  -2.785  1.00  3.30           O  
ATOM     60  CB  CYS A   4       6.128   6.952  -4.117  1.00  3.30           C  
ATOM     61  SG  CYS A   4       6.826   5.318  -4.516  1.00  3.30           S  
ATOM     62  H   CYS A   4       3.983   5.947  -3.101  1.00  3.30           H  
ATOM     63  HA  CYS A   4       6.516   6.853  -2.028  1.00  3.30           H  
ATOM     64 1HB  CYS A   4       5.276   7.121  -4.762  1.00  3.30           H  
ATOM     65 2HB  CYS A   4       6.865   7.697  -4.363  1.00  3.30           H  
ATOM     66  N   PRO A   5       6.278   9.450  -1.886  1.00  3.18           N  
ATOM     67  CA  PRO A   5       6.159  10.890  -1.651  1.00  3.18           C  
ATOM     68  C   PRO A   5       6.301  11.753  -2.909  1.00  3.18           C  
ATOM     69  O   PRO A   5       6.002  12.949  -2.890  1.00  3.18           O  
ATOM     70  CB  PRO A   5       7.332  11.156  -0.705  1.00  3.18           C  
ATOM     71  CG  PRO A   5       8.347  10.114  -1.071  1.00  3.18           C  
ATOM     72  CD  PRO A   5       7.544   8.894  -1.436  1.00  3.18           C  
ATOM     73  HA  PRO A   5       5.199  11.088  -1.152  1.00  3.18           H  
ATOM     74 1HB  PRO A   5       7.708  12.181  -0.850  1.00  3.18           H  
ATOM     75 2HB  PRO A   5       7.001  11.077   0.338  1.00  3.18           H  
ATOM     76 1HG  PRO A   5       8.969  10.468  -1.910  1.00  3.18           H  
ATOM     77 2HG  PRO A   5       9.037   9.927  -0.231  1.00  3.18           H  
ATOM     78 1HD  PRO A   5       8.043   8.399  -2.261  1.00  3.18           H  
ATOM     79 2HD  PRO A   5       7.408   8.245  -0.554  1.00  3.18           H  
ATOM     80  N   THR A   6       6.801  11.148  -3.978  1.00  3.07           N  
ATOM     81  CA  THR A   6       7.092  11.846  -5.221  1.00  3.07           C  
ATOM     82  C   THR A   6       6.003  11.646  -6.265  1.00  3.07           C  
ATOM     83  O   THR A   6       5.480  10.547  -6.397  1.00  3.07           O  
ATOM     84  CB  THR A   6       8.420  11.325  -5.810  1.00  3.07           C  
ATOM     85  OG1 THR A   6       8.658  11.905  -7.109  1.00  3.07           O  
ATOM     86  CG2 THR A   6       8.343   9.853  -5.939  1.00  3.07           C  
ATOM     87  H   THR A   6       7.006  10.164  -3.930  1.00  3.07           H  
ATOM     88  HA  THR A   6       7.194  12.895  -4.971  1.00  3.07           H  
ATOM     89  HB  THR A   6       9.244  11.591  -5.144  1.00  3.07           H  
ATOM     90  HG1 THR A   6       9.608  11.886  -7.287  1.00  3.07           H  
ATOM     91 1HG2 THR A   6       9.267   9.462  -6.354  1.00  3.07           H  
ATOM     92 2HG2 THR A   6       8.174   9.430  -4.954  1.00  3.07           H  
ATOM     93 3HG2 THR A   6       7.525   9.614  -6.592  1.00  3.07           H  
ATOM     94  N   PRO A   7       5.712  12.647  -7.114  1.00  2.97           N  
ATOM     95  CA  PRO A   7       4.779  12.567  -8.221  1.00  2.97           C  
ATOM     96  C   PRO A   7       5.246  11.562  -9.278  1.00  2.97           C  
ATOM     97  O   PRO A   7       4.460  11.143 -10.127  1.00  2.97           O  
ATOM     98  CB  PRO A   7       4.748  14.003  -8.756  1.00  2.97           C  
ATOM     99  CG  PRO A   7       6.053  14.611  -8.314  1.00  2.97           C  
ATOM    100  CD  PRO A   7       6.331  13.989  -6.963  1.00  2.97           C  
ATOM    101  HA  PRO A   7       3.793  12.277  -7.832  1.00  2.97           H  
ATOM    102 1HB  PRO A   7       4.633  13.990  -9.852  1.00  2.97           H  
ATOM    103 2HB  PRO A   7       3.874  14.535  -8.351  1.00  2.97           H  
ATOM    104 1HG  PRO A   7       6.836  14.374  -9.050  1.00  2.97           H  
ATOM    105 2HG  PRO A   7       5.974  15.707  -8.273  1.00  2.97           H  
ATOM    106 1HD  PRO A   7       7.412  13.955  -6.838  1.00  2.97           H  
ATOM    107 2HD  PRO A   7       5.832  14.554  -6.158  1.00  2.97           H  
ATOM    108  N   GLY A   8       6.527  11.173  -9.233  1.00  2.87           N  
ATOM    109  CA  GLY A   8       7.064  10.212 -10.188  1.00  2.87           C  
ATOM    110  C   GLY A   8       6.763   8.757  -9.792  1.00  2.87           C  
ATOM    111  O   GLY A   8       7.165   7.822 -10.490  1.00  2.87           O  
ATOM    112  H   GLY A   8       7.161  11.531  -8.518  1.00  2.87           H  
ATOM    113 1HA  GLY A   8       6.649  10.417 -11.174  1.00  2.87           H  
ATOM    114 2HA  GLY A   8       8.140  10.350 -10.261  1.00  2.87           H  
ATOM    115  N   CYS A   9       6.064   8.555  -8.670  1.00  2.77           N  
ATOM    116  CA  CYS A   9       5.764   7.211  -8.196  1.00  2.77           C  
ATOM    117  C   CYS A   9       4.401   7.030  -7.527  1.00  2.77           C  
ATOM    118  O   CYS A   9       3.924   7.843  -6.744  1.00  2.77           O  
ATOM    119  CB  CYS A   9       6.875   6.709  -7.289  1.00  2.77           C  
ATOM    120  SG  CYS A   9       6.544   5.076  -6.554  1.00  2.77           S  
ATOM    121  H   CYS A   9       5.751   9.350  -8.109  1.00  2.77           H  
ATOM    122  HA  CYS A   9       5.754   6.569  -9.068  1.00  2.77           H  
ATOM    123 1HB  CYS A   9       7.784   6.631  -7.879  1.00  2.77           H  
ATOM    124 2HB  CYS A   9       7.067   7.409  -6.538  1.00  2.77           H  
ATOM    125  N   ASP A  10       3.786   5.906  -7.867  1.00  2.68           N  
ATOM    126  CA  ASP A  10       2.471   5.477  -7.415  1.00  2.68           C  
ATOM    127  C   ASP A  10       2.407   4.531  -6.202  1.00  2.68           C  
ATOM    128  O   ASP A  10       1.359   3.950  -5.927  1.00  2.68           O  
ATOM    129  CB  ASP A  10       1.783   4.832  -8.614  1.00  2.68           C  
ATOM    130  CG  ASP A  10       2.612   3.655  -9.200  1.00  2.68           C  
ATOM    131  OD1 ASP A  10       3.732   3.441  -8.750  1.00  2.68           O  
ATOM    132  OD2 ASP A  10       2.150   3.015 -10.120  1.00  2.68           O  
ATOM    133  H   ASP A  10       4.271   5.308  -8.518  1.00  2.68           H  
ATOM    134  HA  ASP A  10       1.912   6.374  -7.152  1.00  2.68           H  
ATOM    135 1HB  ASP A  10       0.802   4.461  -8.314  1.00  2.68           H  
ATOM    136 2HB  ASP A  10       1.629   5.580  -9.391  1.00  2.68           H  
ATOM    137  N   GLY A  11       3.508   4.369  -5.479  1.00  2.62           N  
ATOM    138  CA  GLY A  11       3.534   3.472  -4.323  1.00  2.62           C  
ATOM    139  C   GLY A  11       3.738   2.013  -4.726  1.00  2.62           C  
ATOM    140  O   GLY A  11       3.474   1.103  -3.937  1.00  2.62           O  
ATOM    141  H   GLY A  11       4.344   4.875  -5.745  1.00  2.62           H  
ATOM    142 1HA  GLY A  11       4.336   3.768  -3.650  1.00  2.62           H  
ATOM    143 2HA  GLY A  11       2.600   3.563  -3.772  1.00  2.62           H  
ATOM    144  N   SER A  12       4.210   1.807  -5.953  1.00  2.63           N  
ATOM    145  CA  SER A  12       4.451   0.490  -6.528  1.00  2.63           C  
ATOM    146  C   SER A  12       5.690  -0.192  -5.914  1.00  2.63           C  
ATOM    147  O   SER A  12       6.178   0.195  -4.844  1.00  2.63           O  
ATOM    148  CB  SER A  12       4.566   0.615  -8.049  1.00  2.63           C  
ATOM    149  OG  SER A  12       4.790  -0.626  -8.679  1.00  2.63           O  
ATOM    150  H   SER A  12       4.381   2.616  -6.542  1.00  2.63           H  
ATOM    151  HA  SER A  12       3.581  -0.134  -6.313  1.00  2.63           H  
ATOM    152 1HB  SER A  12       3.641   1.037  -8.429  1.00  2.63           H  
ATOM    153 2HB  SER A  12       5.365   1.316  -8.302  1.00  2.63           H  
ATOM    154  HG  SER A  12       4.732  -0.447  -9.625  1.00  2.63           H  
ATOM    155  N   GLY A  13       6.168  -1.245  -6.579  1.00  2.71           N  
ATOM    156  CA  GLY A  13       7.214  -2.147  -6.092  1.00  2.71           C  
ATOM    157  C   GLY A  13       8.606  -1.539  -5.929  1.00  2.71           C  
ATOM    158  O   GLY A  13       9.549  -1.887  -6.645  1.00  2.71           O  
ATOM    159  H   GLY A  13       5.738  -1.435  -7.462  1.00  2.71           H  
ATOM    160 1HA  GLY A  13       6.899  -2.555  -5.132  1.00  2.71           H  
ATOM    161 2HA  GLY A  13       7.281  -2.996  -6.773  1.00  2.71           H  
ATOM    162  N   HIS A  14       8.713  -0.652  -4.953  1.00  2.88           N  
ATOM    163  CA  HIS A  14       9.959  -0.035  -4.539  1.00  2.88           C  
ATOM    164  C   HIS A  14      10.722  -1.090  -3.747  1.00  2.88           C  
ATOM    165  O   HIS A  14      10.180  -2.161  -3.477  1.00  2.88           O  
ATOM    166  CB  HIS A  14       9.692   1.273  -3.768  1.00  2.88           C  
ATOM    167  CG  HIS A  14       8.953   1.143  -2.472  1.00  2.88           C  
ATOM    168  ND1 HIS A  14       7.641   0.704  -2.397  1.00  2.88           N  
ATOM    169  CD2 HIS A  14       9.326   1.440  -1.215  1.00  2.88           C  
ATOM    170  CE1 HIS A  14       7.245   0.725  -1.132  1.00  2.88           C  
ATOM    171  NE2 HIS A  14       8.253   1.169  -0.384  1.00  2.88           N  
ATOM    172  H   HIS A  14       7.850  -0.398  -4.478  1.00  2.88           H  
ATOM    173  HA  HIS A  14      10.558   0.215  -5.406  1.00  2.88           H  
ATOM    174 1HB  HIS A  14      10.641   1.766  -3.562  1.00  2.88           H  
ATOM    175 2HB  HIS A  14       9.119   1.950  -4.411  1.00  2.88           H  
ATOM    176  HD1 HIS A  14       7.051   0.431  -3.193  1.00  2.88           H  
ATOM    177  HD2 HIS A  14      10.255   1.826  -0.807  1.00  2.88           H  
ATOM    178  HE1 HIS A  14       6.235   0.410  -0.864  1.00  2.88           H  
ATOM    179  N   ILE A  15      11.972  -0.837  -3.380  1.00  3.10           N  
ATOM    180  CA  ILE A  15      12.716  -1.881  -2.668  1.00  3.10           C  
ATOM    181  C   ILE A  15      12.208  -2.240  -1.249  1.00  3.10           C  
ATOM    182  O   ILE A  15      12.566  -3.288  -0.716  1.00  3.10           O  
ATOM    183  CB  ILE A  15      14.202  -1.515  -2.608  1.00  3.10           C  
ATOM    184  CG1 ILE A  15      14.408  -0.258  -1.799  1.00  3.10           C  
ATOM    185  CG2 ILE A  15      14.740  -1.326  -4.020  1.00  3.10           C  
ATOM    186  CD1 ILE A  15      15.840   0.030  -1.560  1.00  3.10           C  
ATOM    187  H   ILE A  15      12.413   0.052  -3.634  1.00  3.10           H  
ATOM    188  HA  ILE A  15      12.642  -2.788  -3.268  1.00  3.10           H  
ATOM    189  HB  ILE A  15      14.752  -2.315  -2.118  1.00  3.10           H  
ATOM    190 1HG1 ILE A  15      13.957   0.583  -2.319  1.00  3.10           H  
ATOM    191 2HG1 ILE A  15      13.934  -0.360  -0.829  1.00  3.10           H  
ATOM    192 1HG2 ILE A  15      15.802  -1.077  -3.978  1.00  3.10           H  
ATOM    193 2HG2 ILE A  15      14.604  -2.247  -4.584  1.00  3.10           H  
ATOM    194 3HG2 ILE A  15      14.203  -0.520  -4.512  1.00  3.10           H  
ATOM    195 1HD1 ILE A  15      15.913   0.922  -0.981  1.00  3.10           H  
ATOM    196 2HD1 ILE A  15      16.291  -0.797  -1.019  1.00  3.10           H  
ATOM    197 3HD1 ILE A  15      16.353   0.170  -2.513  1.00  3.10           H  
ATOM    198  N   THR A  16      11.431  -1.348  -0.620  1.00  3.37           N  
ATOM    199  CA  THR A  16      10.805  -1.503   0.722  1.00  3.37           C  
ATOM    200  C   THR A  16      11.762  -1.488   1.934  1.00  3.37           C  
ATOM    201  O   THR A  16      11.306  -1.366   3.073  1.00  3.37           O  
ATOM    202  CB  THR A  16       9.906  -2.766   0.837  1.00  3.37           C  
ATOM    203  OG1 THR A  16      10.716  -3.944   1.016  1.00  3.37           O  
ATOM    204  CG2 THR A  16       8.992  -2.925  -0.384  1.00  3.37           C  
ATOM    205  H   THR A  16      11.222  -0.507  -1.133  1.00  3.37           H  
ATOM    206  HA  THR A  16      10.125  -0.666   0.847  1.00  3.37           H  
ATOM    207  HB  THR A  16       9.273  -2.655   1.716  1.00  3.37           H  
ATOM    208  HG1 THR A  16      11.484  -3.898   0.426  1.00  3.37           H  
ATOM    209 1HG2 THR A  16       8.360  -3.800  -0.248  1.00  3.37           H  
ATOM    210 2HG2 THR A  16       8.370  -2.038  -0.487  1.00  3.37           H  
ATOM    211 3HG2 THR A  16       9.574  -3.054  -1.275  1.00  3.37           H  
ATOM    212  N   GLY A  17      13.063  -1.620   1.699  1.00  3.62           N  
ATOM    213  CA  GLY A  17      14.076  -1.679   2.749  1.00  3.62           C  
ATOM    214  C   GLY A  17      14.897  -0.399   2.851  1.00  3.62           C  
ATOM    215  O   GLY A  17      14.557   0.523   3.608  1.00  3.62           O  
ATOM    216  H   GLY A  17      13.354  -1.722   0.737  1.00  3.62           H  
ATOM    217 1HA  GLY A  17      13.591  -1.877   3.706  1.00  3.62           H  
ATOM    218 2HA  GLY A  17      14.739  -2.522   2.554  1.00  3.62           H  
ATOM    219  N   ASN A  18      16.016  -0.365   2.130  1.00  3.82           N  
ATOM    220  CA  ASN A  18      16.901   0.787   2.184  1.00  3.82           C  
ATOM    221  C   ASN A  18      16.104   2.020   1.831  1.00  3.82           C  
ATOM    222  O   ASN A  18      15.091   1.947   1.142  1.00  3.82           O  
ATOM    223  CB  ASN A  18      18.146   0.618   1.320  1.00  3.82           C  
ATOM    224  CG  ASN A  18      19.189   1.714   1.564  1.00  3.82           C  
ATOM    225  OD1 ASN A  18      19.115   2.463   2.558  1.00  3.82           O  
ATOM    226  ND2 ASN A  18      20.157   1.802   0.686  1.00  3.82           N  
ATOM    227  H   ASN A  18      16.246  -1.149   1.534  1.00  3.82           H  
ATOM    228  HA  ASN A  18      17.239   0.916   3.212  1.00  3.82           H  
ATOM    229 1HB  ASN A  18      18.600  -0.351   1.524  1.00  3.82           H  
ATOM    230 2HB  ASN A  18      17.887   0.640   0.275  1.00  3.82           H  
ATOM    231 1HD2 ASN A  18      20.871   2.495   0.792  1.00  3.82           H  
ATOM    232 2HD2 ASN A  18      20.181   1.178  -0.095  1.00  3.82           H  
ATOM    233  N   TYR A  19      16.530   3.132   2.404  1.00  3.93           N  
ATOM    234  CA  TYR A  19      15.907   4.449   2.309  1.00  3.93           C  
ATOM    235  C   TYR A  19      14.619   4.554   3.142  1.00  3.93           C  
ATOM    236  O   TYR A  19      13.967   5.595   3.148  1.00  3.93           O  
ATOM    237  CB  TYR A  19      15.656   4.820   0.842  1.00  3.93           C  
ATOM    238  CG  TYR A  19      16.895   4.602  -0.035  1.00  3.93           C  
ATOM    239  CD1 TYR A  19      16.868   3.652  -1.023  1.00  3.93           C  
ATOM    240  CD2 TYR A  19      18.050   5.322   0.190  1.00  3.93           C  
ATOM    241  CE1 TYR A  19      17.976   3.409  -1.803  1.00  3.93           C  
ATOM    242  CE2 TYR A  19      19.167   5.091  -0.587  1.00  3.93           C  
ATOM    243  CZ  TYR A  19      19.134   4.136  -1.581  1.00  3.93           C  
ATOM    244  OH  TYR A  19      20.257   3.904  -2.352  1.00  3.93           O  
ATOM    245  H   TYR A  19      17.400   3.049   2.920  1.00  3.93           H  
ATOM    246  HA  TYR A  19      16.609   5.177   2.716  1.00  3.93           H  
ATOM    247 1HB  TYR A  19      14.821   4.252   0.430  1.00  3.93           H  
ATOM    248 2HB  TYR A  19      15.391   5.874   0.781  1.00  3.93           H  
ATOM    249  HD1 TYR A  19      15.960   3.093  -1.179  1.00  3.93           H  
ATOM    250  HD2 TYR A  19      18.080   6.073   0.979  1.00  3.93           H  
ATOM    251  HE1 TYR A  19      17.938   2.649  -2.586  1.00  3.93           H  
ATOM    252  HE2 TYR A  19      20.080   5.661  -0.412  1.00  3.93           H  
ATOM    253  HH  TYR A  19      21.000   4.398  -1.995  1.00  3.93           H  
ATOM    254  N   ALA A  20      14.272   3.494   3.881  1.00  3.91           N  
ATOM    255  CA  ALA A  20      13.234   3.499   4.924  1.00  3.91           C  
ATOM    256  C   ALA A  20      11.891   4.219   4.662  1.00  3.91           C  
ATOM    257  O   ALA A  20      11.507   5.053   5.487  1.00  3.91           O  
ATOM    258  CB  ALA A  20      13.837   4.109   6.171  1.00  3.91           C  
ATOM    259  H   ALA A  20      14.768   2.611   3.747  1.00  3.91           H  
ATOM    260  HA  ALA A  20      13.000   2.449   5.126  1.00  3.91           H  
ATOM    261 1HB  ALA A  20      13.121   4.050   6.991  1.00  3.91           H  
ATOM    262 2HB  ALA A  20      14.741   3.564   6.436  1.00  3.91           H  
ATOM    263 3HB  ALA A  20      14.083   5.143   5.980  1.00  3.91           H  
ATOM    264  N   SER A  21      11.138   3.933   3.585  1.00  3.79           N  
ATOM    265  CA  SER A  21      11.456   3.017   2.491  1.00  3.79           C  
ATOM    266  C   SER A  21      11.675   3.832   1.218  1.00  3.79           C  
ATOM    267  O   SER A  21      12.061   3.310   0.174  1.00  3.79           O  
ATOM    268  CB  SER A  21      10.335   2.035   2.284  1.00  3.79           C  
ATOM    269  OG  SER A  21       9.151   2.684   1.913  1.00  3.79           O  
ATOM    270  H   SER A  21      10.247   4.403   3.526  1.00  3.79           H  
ATOM    271  HA  SER A  21      12.351   2.448   2.706  1.00  3.79           H  
ATOM    272 1HB  SER A  21      10.636   1.368   1.503  1.00  3.79           H  
ATOM    273 2HB  SER A  21      10.176   1.438   3.181  1.00  3.79           H  
ATOM    274  HG  SER A  21       8.725   2.102   1.247  1.00  3.79           H  
ATOM    275  N   HIS A  22      11.355   5.120   1.305  1.00  3.60           N  
ATOM    276  CA  HIS A  22      11.460   6.032   0.177  1.00  3.60           C  
ATOM    277  C   HIS A  22      11.824   7.443   0.621  1.00  3.60           C  
ATOM    278  O   HIS A  22      11.163   8.408   0.243  1.00  3.60           O  
ATOM    279  CB  HIS A  22      10.157   6.096  -0.633  1.00  3.60           C  
ATOM    280  CG  HIS A  22      10.309   6.803  -1.964  1.00  3.60           C  
ATOM    281  ND1 HIS A  22       9.817   6.291  -3.144  1.00  3.60           N  
ATOM    282  CD2 HIS A  22      10.897   7.982  -2.285  1.00  3.60           C  
ATOM    283  CE1 HIS A  22      10.078   7.137  -4.130  1.00  3.60           C  
ATOM    284  NE2 HIS A  22      10.726   8.166  -3.631  1.00  3.60           N  
ATOM    285  H   HIS A  22      11.056   5.482   2.196  1.00  3.60           H  
ATOM    286  HA  HIS A  22      12.252   5.687  -0.491  1.00  3.60           H  
ATOM    287 1HB  HIS A  22       9.784   5.084  -0.819  1.00  3.60           H  
ATOM    288 2HB  HIS A  22       9.398   6.624  -0.057  1.00  3.60           H  
ATOM    289  HD1 HIS A  22       9.314   5.429  -3.255  1.00  3.60           H  
ATOM    290  HD2 HIS A  22      11.420   8.737  -1.695  1.00  3.60           H  
ATOM    291  HE1 HIS A  22       9.757   6.923  -5.146  1.00  3.60           H  
ATOM    292  N   ARG A  23      12.915   7.581   1.376  1.00  3.36           N  
ATOM    293  CA  ARG A  23      13.396   8.892   1.818  1.00  3.36           C  
ATOM    294  C   ARG A  23      14.351   9.467   0.761  1.00  3.36           C  
ATOM    295  O   ARG A  23      14.948  10.530   0.935  1.00  3.36           O  
ATOM    296  CB  ARG A  23      14.071   8.781   3.175  1.00  3.36           C  
ATOM    297  CG  ARG A  23      13.119   8.355   4.303  1.00  3.36           C  
ATOM    298  CD  ARG A  23      13.807   8.201   5.601  1.00  3.36           C  
ATOM    299  NE  ARG A  23      12.917   7.629   6.602  1.00  3.36           N  
ATOM    300  CZ  ARG A  23      13.190   7.522   7.913  1.00  3.36           C  
ATOM    301  NH1 ARG A  23      14.324   7.988   8.397  1.00  3.36           N  
ATOM    302  NH2 ARG A  23      12.315   6.943   8.713  1.00  3.36           N  
ATOM    303  H   ARG A  23      13.410   6.755   1.717  1.00  3.36           H  
ATOM    304  HA  ARG A  23      12.543   9.563   1.918  1.00  3.36           H  
ATOM    305 1HB  ARG A  23      14.871   8.044   3.124  1.00  3.36           H  
ATOM    306 2HB  ARG A  23      14.513   9.737   3.448  1.00  3.36           H  
ATOM    307 1HG  ARG A  23      12.350   9.118   4.425  1.00  3.36           H  
ATOM    308 2HG  ARG A  23      12.635   7.412   4.055  1.00  3.36           H  
ATOM    309 1HD  ARG A  23      14.659   7.536   5.481  1.00  3.36           H  
ATOM    310 2HD  ARG A  23      14.142   9.172   5.956  1.00  3.36           H  
ATOM    311  HE  ARG A  23      12.037   7.229   6.271  1.00  3.36           H  
ATOM    312 1HH1 ARG A  23      14.991   8.431   7.782  1.00  3.36           H  
ATOM    313 2HH1 ARG A  23      14.525   7.904   9.384  1.00  3.36           H  
ATOM    314 1HH2 ARG A  23      11.445   6.586   8.336  1.00  3.36           H  
ATOM    315 2HH2 ARG A  23      12.513   6.854   9.696  1.00  3.36           H  
ATOM    316  N   SER A  24      14.463   8.725  -0.337  1.00  3.11           N  
ATOM    317  CA  SER A  24      15.246   9.015  -1.523  1.00  3.11           C  
ATOM    318  C   SER A  24      14.627   8.337  -2.720  1.00  3.11           C  
ATOM    319  O   SER A  24      14.199   7.180  -2.661  1.00  3.11           O  
ATOM    320  CB  SER A  24      16.674   8.533  -1.422  1.00  3.11           C  
ATOM    321  OG  SER A  24      17.343   8.739  -2.660  1.00  3.11           O  
ATOM    322  H   SER A  24      13.926   7.876  -0.351  1.00  3.11           H  
ATOM    323  HA  SER A  24      15.244  10.093  -1.692  1.00  3.11           H  
ATOM    324 1HB  SER A  24      17.187   9.075  -0.630  1.00  3.11           H  
ATOM    325 2HB  SER A  24      16.687   7.479  -1.168  1.00  3.11           H  
ATOM    326  HG  SER A  24      18.277   8.571  -2.485  1.00  3.11           H  
ATOM    327  N   LEU A  25      14.726   9.008  -3.853  1.00  2.88           N  
ATOM    328  CA  LEU A  25      14.248   8.483  -5.119  1.00  2.88           C  
ATOM    329  C   LEU A  25      14.929   7.180  -5.485  1.00  2.88           C  
ATOM    330  O   LEU A  25      14.345   6.344  -6.174  1.00  2.88           O  
ATOM    331  CB  LEU A  25      14.512   9.499  -6.233  1.00  2.88           C  
ATOM    332  CG  LEU A  25      13.690  10.764  -6.204  1.00  2.88           C  
ATOM    333  CD1 LEU A  25      14.219  11.715  -7.262  1.00  2.88           C  
ATOM    334  CD2 LEU A  25      12.241  10.408  -6.475  1.00  2.88           C  
ATOM    335  H   LEU A  25      15.124   9.936  -3.827  1.00  2.88           H  
ATOM    336  HA  LEU A  25      13.175   8.305  -5.036  1.00  2.88           H  
ATOM    337 1HB  LEU A  25      15.562   9.786  -6.192  1.00  2.88           H  
ATOM    338 2HB  LEU A  25      14.330   9.019  -7.181  1.00  2.88           H  
ATOM    339  HG  LEU A  25      13.773  11.243  -5.228  1.00  2.88           H  
ATOM    340 1HD1 LEU A  25      13.631  12.641  -7.265  1.00  2.88           H  
ATOM    341 2HD1 LEU A  25      15.258  11.945  -7.047  1.00  2.88           H  
ATOM    342 3HD1 LEU A  25      14.154  11.243  -8.229  1.00  2.88           H  
ATOM    343 1HD2 LEU A  25      11.641  11.315  -6.460  1.00  2.88           H  
ATOM    344 2HD2 LEU A  25      12.157   9.931  -7.453  1.00  2.88           H  
ATOM    345 3HD2 LEU A  25      11.884   9.722  -5.707  1.00  2.88           H  
ATOM    346  N   SER A  26      16.138   6.962  -4.965  1.00  2.69           N  
ATOM    347  CA  SER A  26      16.891   5.755  -5.274  1.00  2.69           C  
ATOM    348  C   SER A  26      16.174   4.453  -4.886  1.00  2.69           C  
ATOM    349  O   SER A  26      16.505   3.391  -5.413  1.00  2.69           O  
ATOM    350  CB  SER A  26      18.244   5.807  -4.599  1.00  2.69           C  
ATOM    351  OG  SER A  26      19.049   6.824  -5.141  1.00  2.69           O  
ATOM    352  H   SER A  26      16.549   7.654  -4.333  1.00  2.69           H  
ATOM    353  HA  SER A  26      17.053   5.733  -6.352  1.00  2.69           H  
ATOM    354 1HB  SER A  26      18.103   5.987  -3.537  1.00  2.69           H  
ATOM    355 2HB  SER A  26      18.739   4.844  -4.708  1.00  2.69           H  
ATOM    356  HG  SER A  26      19.912   6.724  -4.730  1.00  2.69           H  
ATOM    357  N   GLY A  27      15.211   4.502  -3.953  1.00  2.57           N  
ATOM    358  CA  GLY A  27      14.516   3.271  -3.575  1.00  2.57           C  
ATOM    359  C   GLY A  27      13.486   2.831  -4.624  1.00  2.57           C  
ATOM    360  O   GLY A  27      13.019   1.684  -4.618  1.00  2.57           O  
ATOM    361  H   GLY A  27      14.943   5.394  -3.531  1.00  2.57           H  
ATOM    362 1HA  GLY A  27      15.248   2.477  -3.428  1.00  2.57           H  
ATOM    363 2HA  GLY A  27      14.014   3.424  -2.618  1.00  2.57           H  
ATOM    364  N   CYS A  28      13.040   3.771  -5.460  1.00  2.51           N  
ATOM    365  CA  CYS A  28      12.025   3.500  -6.467  1.00  2.51           C  
ATOM    366  C   CYS A  28      12.581   3.292  -7.888  1.00  2.51           C  
ATOM    367  O   CYS A  28      13.127   4.231  -8.459  1.00  2.51           O  
ATOM    368  CB  CYS A  28      11.009   4.611  -6.508  1.00  2.51           C  
ATOM    369  SG  CYS A  28       9.761   4.313  -7.709  1.00  2.51           S  
ATOM    370  H   CYS A  28      13.466   4.698  -5.447  1.00  2.51           H  
ATOM    371  HA  CYS A  28      11.482   2.626  -6.138  1.00  2.51           H  
ATOM    372 1HB  CYS A  28      10.525   4.673  -5.540  1.00  2.51           H  
ATOM    373 2HB  CYS A  28      11.490   5.573  -6.718  1.00  2.51           H  
ATOM    374  HG  CYS A  28       8.863   5.157  -7.189  1.00  2.51           H  
ATOM    375  N   PRO A  29      12.402   2.128  -8.537  1.00  2.53           N  
ATOM    376  CA  PRO A  29      12.847   1.851  -9.901  1.00  2.53           C  
ATOM    377  C   PRO A  29      12.393   2.899 -10.934  1.00  2.53           C  
ATOM    378  O   PRO A  29      13.095   3.169 -11.911  1.00  2.53           O  
ATOM    379  CB  PRO A  29      12.188   0.497 -10.177  1.00  2.53           C  
ATOM    380  CG  PRO A  29      12.074  -0.150  -8.820  1.00  2.53           C  
ATOM    381  CD  PRO A  29      11.769   0.983  -7.873  1.00  2.53           C  
ATOM    382  HA  PRO A  29      13.945   1.760  -9.906  1.00  2.53           H  
ATOM    383 1HB  PRO A  29      11.214   0.645 -10.666  1.00  2.53           H  
ATOM    384 2HB  PRO A  29      12.810  -0.086 -10.871  1.00  2.53           H  
ATOM    385 1HG  PRO A  29      11.272  -0.910  -8.826  1.00  2.53           H  
ATOM    386 2HG  PRO A  29      13.005  -0.676  -8.570  1.00  2.53           H  
ATOM    387 1HD  PRO A  29      10.680   1.122  -7.771  1.00  2.53           H  
ATOM    388 2HD  PRO A  29      12.270   0.757  -6.923  1.00  2.53           H  
ATOM    389  N   ARG A  30      11.238   3.537 -10.696  1.00  2.65           N  
ATOM    390  CA  ARG A  30      10.700   4.540 -11.617  1.00  2.65           C  
ATOM    391  C   ARG A  30      11.570   5.786 -11.680  1.00  2.65           C  
ATOM    392  O   ARG A  30      11.484   6.560 -12.631  1.00  2.65           O  
ATOM    393  CB  ARG A  30       9.298   4.999 -11.244  1.00  2.65           C  
ATOM    394  CG  ARG A  30       8.155   3.987 -11.389  1.00  2.65           C  
ATOM    395  CD  ARG A  30       6.872   4.679 -11.077  1.00  2.65           C  
ATOM    396  NE  ARG A  30       5.659   3.848 -11.171  1.00  2.65           N  
ATOM    397  CZ  ARG A  30       5.062   3.528 -12.346  1.00  2.65           C  
ATOM    398  NH1 ARG A  30       5.615   3.897 -13.484  1.00  2.65           N  
ATOM    399  NH2 ARG A  30       3.922   2.854 -12.366  1.00  2.65           N  
ATOM    400  H   ARG A  30      10.702   3.308  -9.873  1.00  2.65           H  
ATOM    401  HA  ARG A  30      10.661   4.098 -12.612  1.00  2.65           H  
ATOM    402 1HB  ARG A  30       9.284   5.393 -10.246  1.00  2.65           H  
ATOM    403 2HB  ARG A  30       9.032   5.834 -11.895  1.00  2.65           H  
ATOM    404 1HG  ARG A  30       8.114   3.601 -12.405  1.00  2.65           H  
ATOM    405 2HG  ARG A  30       8.295   3.168 -10.681  1.00  2.65           H  
ATOM    406 1HD  ARG A  30       6.958   5.021 -10.061  1.00  2.65           H  
ATOM    407 2HD  ARG A  30       6.750   5.534 -11.738  1.00  2.65           H  
ATOM    408  HE  ARG A  30       5.177   3.558 -10.297  1.00  2.65           H  
ATOM    409 1HH1 ARG A  30       6.483   4.415 -13.478  1.00  2.65           H  
ATOM    410 2HH1 ARG A  30       5.169   3.662 -14.358  1.00  2.65           H  
ATOM    411 1HH2 ARG A  30       3.444   2.601 -11.483  1.00  2.65           H  
ATOM    412 2HH2 ARG A  30       3.485   2.632 -13.241  1.00  2.65           H  
ATOM    413  N   ALA A  31      12.437   5.974 -10.682  1.00  2.85           N  
ATOM    414  CA  ALA A  31      13.328   7.124 -10.602  1.00  2.85           C  
ATOM    415  C   ALA A  31      14.249   7.200 -11.812  1.00  2.85           C  
ATOM    416  O   ALA A  31      14.795   8.256 -12.109  1.00  2.85           O  
ATOM    417  CB  ALA A  31      14.156   7.061  -9.345  1.00  2.85           C  
ATOM    418  H   ALA A  31      12.503   5.285  -9.933  1.00  2.85           H  
ATOM    419  HA  ALA A  31      12.720   8.025 -10.577  1.00  2.85           H  
ATOM    420 1HB  ALA A  31      14.797   7.935  -9.286  1.00  2.85           H  
ATOM    421 2HB  ALA A  31      13.492   7.030  -8.482  1.00  2.85           H  
ATOM    422 3HB  ALA A  31      14.768   6.158  -9.358  1.00  2.85           H  
ATOM    423  N   LYS A  32      14.462   6.064 -12.488  1.00  3.11           N  
ATOM    424  CA  LYS A  32      15.312   6.019 -13.670  1.00  3.11           C  
ATOM    425  C   LYS A  32      14.732   6.841 -14.833  1.00  3.11           C  
ATOM    426  O   LYS A  32      15.451   7.201 -15.768  1.00  3.11           O  
ATOM    427  CB  LYS A  32      15.503   4.574 -14.112  1.00  3.11           C  
ATOM    428  CG  LYS A  32      16.333   3.723 -13.162  1.00  3.11           C  
ATOM    429  CD  LYS A  32      16.450   2.300 -13.681  1.00  3.11           C  
ATOM    430  CE  LYS A  32      17.277   1.427 -12.756  1.00  3.11           C  
ATOM    431  NZ  LYS A  32      17.360   0.031 -13.252  1.00  3.11           N  
ATOM    432  H   LYS A  32      13.994   5.203 -12.200  1.00  3.11           H  
ATOM    433  HA  LYS A  32      16.281   6.445 -13.410  1.00  3.11           H  
ATOM    434 1HB  LYS A  32      14.524   4.097 -14.210  1.00  3.11           H  
ATOM    435 2HB  LYS A  32      15.979   4.553 -15.090  1.00  3.11           H  
ATOM    436 1HG  LYS A  32      17.329   4.155 -13.050  1.00  3.11           H  
ATOM    437 2HG  LYS A  32      15.847   3.703 -12.181  1.00  3.11           H  
ATOM    438 1HD  LYS A  32      15.448   1.873 -13.768  1.00  3.11           H  
ATOM    439 2HD  LYS A  32      16.910   2.309 -14.669  1.00  3.11           H  
ATOM    440 1HE  LYS A  32      18.284   1.837 -12.683  1.00  3.11           H  
ATOM    441 2HE  LYS A  32      16.822   1.425 -11.765  1.00  3.11           H  
ATOM    442 1HZ  LYS A  32      17.915  -0.522 -12.616  1.00  3.11           H  
ATOM    443 2HZ  LYS A  32      16.428  -0.355 -13.313  1.00  3.11           H  
ATOM    444 3HZ  LYS A  32      17.788   0.025 -14.167  1.00  3.11           H  
ATOM    445  N   LYS A  33      13.418   7.084 -14.810  1.00  3.39           N  
ATOM    446  CA  LYS A  33      12.729   7.839 -15.848  1.00  3.39           C  
ATOM    447  C   LYS A  33      13.316   9.249 -15.970  1.00  3.39           C  
ATOM    448  O   LYS A  33      13.436   9.976 -14.986  1.00  3.39           O  
ATOM    449  CB  LYS A  33      11.226   7.862 -15.539  1.00  3.39           C  
ATOM    450  CG  LYS A  33      10.342   8.568 -16.558  1.00  3.39           C  
ATOM    451  CD  LYS A  33       8.866   8.460 -16.179  1.00  3.39           C  
ATOM    452  CE  LYS A  33       7.987   9.201 -17.179  1.00  3.39           C  
ATOM    453  NZ  LYS A  33       6.538   9.103 -16.833  1.00  3.39           N  
ATOM    454  H   LYS A  33      12.868   6.772 -14.010  1.00  3.39           H  
ATOM    455  HA  LYS A  33      12.879   7.330 -16.801  1.00  3.39           H  
ATOM    456 1HB  LYS A  33      10.869   6.835 -15.454  1.00  3.39           H  
ATOM    457 2HB  LYS A  33      11.069   8.319 -14.574  1.00  3.39           H  
ATOM    458 1HG  LYS A  33      10.597   9.610 -16.588  1.00  3.39           H  
ATOM    459 2HG  LYS A  33      10.498   8.136 -17.546  1.00  3.39           H  
ATOM    460 1HD  LYS A  33       8.572   7.408 -16.148  1.00  3.39           H  
ATOM    461 2HD  LYS A  33       8.717   8.889 -15.186  1.00  3.39           H  
ATOM    462 1HE  LYS A  33       8.276  10.251 -17.193  1.00  3.39           H  
ATOM    463 2HE  LYS A  33       8.141   8.777 -18.171  1.00  3.39           H  
ATOM    464 1HZ  LYS A  33       5.993   9.607 -17.518  1.00  3.39           H  
ATOM    465 2HZ  LYS A  33       6.257   8.134 -16.829  1.00  3.39           H  
ATOM    466 3HZ  LYS A  33       6.380   9.502 -15.920  1.00  3.39           H  
ATOM    467  N   SER A  34      13.612   9.668 -17.200  1.00  3.68           N  
ATOM    468  CA  SER A  34      14.224  10.978 -17.472  1.00  3.68           C  
ATOM    469  C   SER A  34      13.384  12.185 -17.039  1.00  3.68           C  
ATOM    470  O   SER A  34      13.895  13.301 -16.923  1.00  3.68           O  
ATOM    471  CB  SER A  34      14.526  11.088 -18.951  1.00  3.68           C  
ATOM    472  OG  SER A  34      13.343  11.114 -19.703  1.00  3.68           O  
ATOM    473  H   SER A  34      13.466   9.035 -17.973  1.00  3.68           H  
ATOM    474  HA  SER A  34      15.168  11.017 -16.924  1.00  3.68           H  
ATOM    475 1HB  SER A  34      15.100  11.995 -19.139  1.00  3.68           H  
ATOM    476 2HB  SER A  34      15.140  10.243 -19.262  1.00  3.68           H  
ATOM    477  HG  SER A  34      12.845  11.872 -19.379  1.00  3.68           H  
ATOM    478  N   GLY A  35      12.093  11.964 -16.819  1.00  3.96           N  
ATOM    479  CA  GLY A  35      11.182  13.010 -16.377  1.00  3.96           C  
ATOM    480  C   GLY A  35      11.224  13.240 -14.857  1.00  3.96           C  
ATOM    481  O   GLY A  35      10.566  14.153 -14.354  1.00  3.96           O  
ATOM    482  H   GLY A  35      11.750  11.028 -16.945  1.00  3.96           H  
ATOM    483 1HA  GLY A  35      11.425  13.940 -16.891  1.00  3.96           H  
ATOM    484 2HA  GLY A  35      10.167  12.744 -16.672  1.00  3.96           H  
ATOM    485  N   VAL A  36      11.984  12.425 -14.120  1.00  4.25           N  
ATOM    486  CA  VAL A  36      12.061  12.594 -12.674  1.00  4.25           C  
ATOM    487  C   VAL A  36      13.175  13.566 -12.316  1.00  4.25           C  
ATOM    488  O   VAL A  36      14.343  13.345 -12.638  1.00  4.25           O  
ATOM    489  CB  VAL A  36      12.291  11.238 -11.983  1.00  4.25           C  
ATOM    490  CG1 VAL A  36      12.440  11.427 -10.489  1.00  4.25           C  
ATOM    491  CG2 VAL A  36      11.114  10.326 -12.295  1.00  4.25           C  
ATOM    492  H   VAL A  36      12.519  11.672 -14.553  1.00  4.25           H  
ATOM    493  HA  VAL A  36      11.115  13.003 -12.319  1.00  4.25           H  
ATOM    494  HB  VAL A  36      13.216  10.787 -12.367  1.00  4.25           H  
ATOM    495 1HG1 VAL A  36      12.610  10.462 -10.018  1.00  4.25           H  
ATOM    496 2HG1 VAL A  36      13.291  12.084 -10.297  1.00  4.25           H  
ATOM    497 3HG1 VAL A  36      11.537  11.877 -10.084  1.00  4.25           H  
ATOM    498 1HG2 VAL A  36      11.261   9.352 -11.835  1.00  4.25           H  
ATOM    499 2HG2 VAL A  36      10.198  10.773 -11.917  1.00  4.25           H  
ATOM    500 3HG2 VAL A  36      11.042  10.209 -13.368  1.00  4.25           H  
ATOM    501  N   LYS A  37      12.807  14.656 -11.660  1.00  4.56           N  
ATOM    502  CA  LYS A  37      13.764  15.701 -11.335  1.00  4.56           C  
ATOM    503  C   LYS A  37      13.973  15.853  -9.838  1.00  4.56           C  
ATOM    504  O   LYS A  37      13.124  15.460  -9.036  1.00  4.56           O  
ATOM    505  CB  LYS A  37      13.303  17.028 -11.941  1.00  4.56           C  
ATOM    506  CG  LYS A  37      13.089  16.971 -13.466  1.00  4.56           C  
ATOM    507  CD  LYS A  37      14.392  16.714 -14.224  1.00  4.56           C  
ATOM    508  CE  LYS A  37      14.160  16.691 -15.732  1.00  4.56           C  
ATOM    509  NZ  LYS A  37      15.416  16.414 -16.488  1.00  4.56           N  
ATOM    510  H   LYS A  37      11.834  14.773 -11.415  1.00  4.56           H  
ATOM    511  HA  LYS A  37      14.727  15.439 -11.774  1.00  4.56           H  
ATOM    512 1HB  LYS A  37      12.364  17.332 -11.479  1.00  4.56           H  
ATOM    513 2HB  LYS A  37      14.040  17.802 -11.728  1.00  4.56           H  
ATOM    514 1HG  LYS A  37      12.384  16.171 -13.708  1.00  4.56           H  
ATOM    515 2HG  LYS A  37      12.663  17.914 -13.807  1.00  4.56           H  
ATOM    516 1HD  LYS A  37      15.117  17.492 -13.984  1.00  4.56           H  
ATOM    517 2HD  LYS A  37      14.805  15.749 -13.923  1.00  4.56           H  
ATOM    518 1HE  LYS A  37      13.433  15.909 -15.960  1.00  4.56           H  
ATOM    519 2HE  LYS A  37      13.758  17.652 -16.051  1.00  4.56           H  
ATOM    520 1HZ  LYS A  37      15.213  16.395 -17.477  1.00  4.56           H  
ATOM    521 2HZ  LYS A  37      16.094  17.133 -16.295  1.00  4.56           H  
ATOM    522 3HZ  LYS A  37      15.789  15.515 -16.203  1.00  4.56           H  
ATOM    523  N   VAL A  38      15.101  16.455  -9.479  1.00  4.89           N  
ATOM    524  CA  VAL A  38      15.413  16.777  -8.095  1.00  4.89           C  
ATOM    525  C   VAL A  38      15.564  18.288  -7.952  1.00  4.89           C  
ATOM    526  O   VAL A  38      16.298  18.921  -8.710  1.00  4.89           O  
ATOM    527  CB  VAL A  38      16.705  16.069  -7.658  1.00  4.89           C  
ATOM    528  CG1 VAL A  38      17.044  16.446  -6.231  1.00  4.89           C  
ATOM    529  CG2 VAL A  38      16.515  14.570  -7.778  1.00  4.89           C  
ATOM    530  H   VAL A  38      15.760  16.719 -10.195  1.00  4.89           H  
ATOM    531  HA  VAL A  38      14.595  16.441  -7.457  1.00  4.89           H  
ATOM    532  HB  VAL A  38      17.530  16.392  -8.294  1.00  4.89           H  
ATOM    533 1HG1 VAL A  38      17.964  15.947  -5.930  1.00  4.89           H  
ATOM    534 2HG1 VAL A  38      17.181  17.524  -6.161  1.00  4.89           H  
ATOM    535 3HG1 VAL A  38      16.232  16.140  -5.574  1.00  4.89           H  
ATOM    536 1HG2 VAL A  38      17.426  14.058  -7.471  1.00  4.89           H  
ATOM    537 2HG2 VAL A  38      15.694  14.275  -7.131  1.00  4.89           H  
ATOM    538 3HG2 VAL A  38      16.282  14.300  -8.808  1.00  4.89           H  
ATOM    539  N   ALA A  39      14.831  18.868  -7.011  1.00  5.25           N  
ATOM    540  CA  ALA A  39      14.873  20.310  -6.799  1.00  5.25           C  
ATOM    541  C   ALA A  39      16.248  20.749  -6.279  1.00  5.25           C  
ATOM    542  O   ALA A  39      16.876  19.999  -5.534  1.00  5.25           O  
ATOM    543  CB  ALA A  39      13.797  20.718  -5.805  1.00  5.25           C  
ATOM    544  H   ALA A  39      14.239  18.294  -6.428  1.00  5.25           H  
ATOM    545  HA  ALA A  39      14.675  20.776  -7.758  1.00  5.25           H  
ATOM    546 1HB  ALA A  39      13.809  21.796  -5.662  1.00  5.25           H  
ATOM    547 2HB  ALA A  39      12.820  20.414  -6.180  1.00  5.25           H  
ATOM    548 3HB  ALA A  39      13.987  20.231  -4.850  1.00  5.25           H  
ATOM    549  N   PRO A  40      16.731  21.953  -6.644  1.00  5.64           N  
ATOM    550  CA  PRO A  40      17.963  22.558  -6.161  1.00  5.64           C  
ATOM    551  C   PRO A  40      17.831  23.008  -4.712  1.00  5.64           C  
ATOM    552  O   PRO A  40      16.738  23.356  -4.255  1.00  5.64           O  
ATOM    553  CB  PRO A  40      18.141  23.757  -7.104  1.00  5.64           C  
ATOM    554  CG  PRO A  40      16.749  24.104  -7.564  1.00  5.64           C  
ATOM    555  CD  PRO A  40      16.017  22.776  -7.647  1.00  5.64           C  
ATOM    556  HA  PRO A  40      18.793  21.846  -6.268  1.00  5.64           H  
ATOM    557 1HB  PRO A  40      18.618  24.585  -6.556  1.00  5.64           H  
ATOM    558 2HB  PRO A  40      18.821  23.488  -7.927  1.00  5.64           H  
ATOM    559 1HG  PRO A  40      16.289  24.793  -6.851  1.00  5.64           H  
ATOM    560 2HG  PRO A  40      16.792  24.631  -8.531  1.00  5.64           H  
ATOM    561 1HD  PRO A  40      14.972  22.944  -7.366  1.00  5.64           H  
ATOM    562 2HD  PRO A  40      16.122  22.336  -8.655  1.00  5.64           H  
ATOM    563  N   THR A  41      18.966  23.070  -4.021  1.00  6.02           N  
ATOM    564  CA  THR A  41      19.017  23.582  -2.656  1.00  6.02           C  
ATOM    565  C   THR A  41      19.458  25.041  -2.675  1.00  6.02           C  
ATOM    566  O   THR A  41      19.881  25.547  -3.713  1.00  6.02           O  
ATOM    567  CB  THR A  41      19.997  22.752  -1.809  1.00  6.02           C  
ATOM    568  OG1 THR A  41      21.328  22.931  -2.309  1.00  6.02           O  
ATOM    569  CG2 THR A  41      19.637  21.287  -1.902  1.00  6.02           C  
ATOM    570  H   THR A  41      19.844  22.747  -4.449  1.00  6.02           H  
ATOM    571  HA  THR A  41      18.023  23.521  -2.214  1.00  6.02           H  
ATOM    572  HB  THR A  41      19.954  23.077  -0.773  1.00  6.02           H  
ATOM    573  HG1 THR A  41      21.387  22.586  -3.242  1.00  6.02           H  
ATOM    574 1HG2 THR A  41      20.337  20.700  -1.307  1.00  6.02           H  
ATOM    575 2HG2 THR A  41      18.625  21.135  -1.529  1.00  6.02           H  
ATOM    576 3HG2 THR A  41      19.693  20.970  -2.946  1.00  6.02           H  
ATOM    577  N   LYS A  42      19.426  25.718  -1.529  1.00  6.39           N  
ATOM    578  CA  LYS A  42      19.837  27.125  -1.514  1.00  6.39           C  
ATOM    579  C   LYS A  42      21.283  27.298  -1.991  1.00  6.39           C  
ATOM    580  O   LYS A  42      21.618  28.283  -2.657  1.00  6.39           O  
ATOM    581  CB  LYS A  42      19.672  27.705  -0.112  1.00  6.39           C  
ATOM    582  CG  LYS A  42      18.216  27.889   0.313  1.00  6.39           C  
ATOM    583  CD  LYS A  42      18.108  28.457   1.726  1.00  6.39           C  
ATOM    584  CE  LYS A  42      16.650  28.632   2.144  1.00  6.39           C  
ATOM    585  NZ  LYS A  42      16.528  29.157   3.532  1.00  6.39           N  
ATOM    586  H   LYS A  42      19.092  25.274  -0.686  1.00  6.39           H  
ATOM    587  HA  LYS A  42      19.190  27.677  -2.190  1.00  6.39           H  
ATOM    588 1HB  LYS A  42      20.158  27.049   0.612  1.00  6.39           H  
ATOM    589 2HB  LYS A  42      20.169  28.674  -0.058  1.00  6.39           H  
ATOM    590 1HG  LYS A  42      17.721  28.570  -0.380  1.00  6.39           H  
ATOM    591 2HG  LYS A  42      17.703  26.929   0.278  1.00  6.39           H  
ATOM    592 1HD  LYS A  42      18.600  27.783   2.427  1.00  6.39           H  
ATOM    593 2HD  LYS A  42      18.608  29.425   1.766  1.00  6.39           H  
ATOM    594 1HE  LYS A  42      16.164  29.325   1.458  1.00  6.39           H  
ATOM    595 2HE  LYS A  42      16.146  27.667   2.086  1.00  6.39           H  
ATOM    596 1HZ  LYS A  42      15.550  29.257   3.768  1.00  6.39           H  
ATOM    597 2HZ  LYS A  42      16.966  28.515   4.176  1.00  6.39           H  
ATOM    598 3HZ  LYS A  42      16.982  30.057   3.593  1.00  6.39           H  
ATOM    599  N   ASP A  43      22.129  26.314  -1.698  1.00  6.75           N  
ATOM    600  CA  ASP A  43      23.533  26.333  -2.094  1.00  6.75           C  
ATOM    601  C   ASP A  43      23.712  26.224  -3.615  1.00  6.75           C  
ATOM    602  O   ASP A  43      24.775  26.556  -4.144  1.00  6.75           O  
ATOM    603  CB  ASP A  43      24.299  25.205  -1.403  1.00  6.75           C  
ATOM    604  CG  ASP A  43      24.481  25.437   0.103  1.00  6.75           C  
ATOM    605  OD1 ASP A  43      24.230  26.532   0.554  1.00  6.75           O  
ATOM    606  OD2 ASP A  43      24.876  24.520   0.784  1.00  6.75           O  
ATOM    607  H   ASP A  43      21.785  25.520  -1.174  1.00  6.75           H  
ATOM    608  HA  ASP A  43      23.962  27.285  -1.776  1.00  6.75           H  
ATOM    609 1HB  ASP A  43      23.762  24.263  -1.554  1.00  6.75           H  
ATOM    610 2HB  ASP A  43      25.281  25.096  -1.865  1.00  6.75           H  
ATOM    611  N   ASP A  44      22.688  25.714  -4.309  1.00  7.14           N  
ATOM    612  CA  ASP A  44      22.728  25.546  -5.754  1.00  7.14           C  
ATOM    613  C   ASP A  44      22.119  26.784  -6.408  1.00  7.14           C  
ATOM    614  O   ASP A  44      22.492  27.166  -7.519  1.00  7.14           O  
ATOM    615  CB  ASP A  44      21.911  24.321  -6.180  1.00  7.14           C  
ATOM    616  CG  ASP A  44      22.406  22.990  -5.609  1.00  7.14           C  
ATOM    617  OD1 ASP A  44      23.551  22.651  -5.795  1.00  7.14           O  
ATOM    618  OD2 ASP A  44      21.590  22.305  -4.982  1.00  7.14           O  
ATOM    619  H   ASP A  44      21.825  25.484  -3.833  1.00  7.14           H  
ATOM    620  HA  ASP A  44      23.762  25.442  -6.079  1.00  7.14           H  
ATOM    621 1HB  ASP A  44      20.884  24.470  -5.865  1.00  7.14           H  
ATOM    622 2HB  ASP A  44      21.908  24.254  -7.267  1.00  7.14           H  
ATOM    623  N   LYS A  45      21.149  27.390  -5.710  1.00  7.56           N  
ATOM    624  CA  LYS A  45      20.455  28.574  -6.201  1.00  7.56           C  
ATOM    625  C   LYS A  45      21.385  29.789  -6.207  1.00  7.56           C  
ATOM    626  O   LYS A  45      21.357  30.594  -7.139  1.00  7.56           O  
ATOM    627  CB  LYS A  45      19.206  28.843  -5.361  1.00  7.56           C  
ATOM    628  CG  LYS A  45      18.084  27.807  -5.557  1.00  7.56           C  
ATOM    629  CD  LYS A  45      16.881  28.094  -4.665  1.00  7.56           C  
ATOM    630  CE  LYS A  45      15.803  27.029  -4.832  1.00  7.56           C  
ATOM    631  NZ  LYS A  45      14.626  27.282  -3.948  1.00  7.56           N  
ATOM    632  H   LYS A  45      20.873  26.992  -4.815  1.00  7.56           H  
ATOM    633  HA  LYS A  45      20.146  28.388  -7.230  1.00  7.56           H  
ATOM    634 1HB  LYS A  45      19.480  28.849  -4.307  1.00  7.56           H  
ATOM    635 2HB  LYS A  45      18.808  29.827  -5.601  1.00  7.56           H  
ATOM    636 1HG  LYS A  45      17.763  27.815  -6.598  1.00  7.56           H  
ATOM    637 2HG  LYS A  45      18.464  26.815  -5.328  1.00  7.56           H  
ATOM    638 1HD  LYS A  45      17.198  28.109  -3.623  1.00  7.56           H  
ATOM    639 2HD  LYS A  45      16.464  29.068  -4.916  1.00  7.56           H  
ATOM    640 1HE  LYS A  45      15.471  27.016  -5.867  1.00  7.56           H  
ATOM    641 2HE  LYS A  45      16.228  26.052  -4.584  1.00  7.56           H  
ATOM    642 1HZ  LYS A  45      13.940  26.553  -4.087  1.00  7.56           H  
ATOM    643 2HZ  LYS A  45      14.924  27.281  -2.984  1.00  7.56           H  
ATOM    644 3HZ  LYS A  45      14.216  28.177  -4.173  1.00  7.56           H  
ATOM    645  N   GLU A  46      22.219  29.921  -5.167  1.00  7.98           N  
ATOM    646  CA  GLU A  46      23.188  31.013  -5.139  1.00  7.98           C  
ATOM    647  C   GLU A  46      24.054  30.864  -6.377  1.00  7.98           C  
ATOM    648  O   GLU A  46      24.535  29.773  -6.637  1.00  7.98           O  
ATOM    649  CB  GLU A  46      24.058  30.978  -3.874  1.00  7.98           C  
ATOM    650  CG  GLU A  46      25.043  32.167  -3.761  1.00  7.98           C  
ATOM    651  CD  GLU A  46      25.877  32.178  -2.484  1.00  7.98           C  
ATOM    652  OE1 GLU A  46      25.758  31.271  -1.696  1.00  7.98           O  
ATOM    653  OE2 GLU A  46      26.629  33.107  -2.307  1.00  7.98           O  
ATOM    654  H   GLU A  46      22.173  29.255  -4.395  1.00  7.98           H  
ATOM    655  HA  GLU A  46      22.660  31.966  -5.189  1.00  7.98           H  
ATOM    656 1HB  GLU A  46      23.418  30.974  -2.991  1.00  7.98           H  
ATOM    657 2HB  GLU A  46      24.639  30.052  -3.862  1.00  7.98           H  
ATOM    658 1HG  GLU A  46      25.725  32.135  -4.614  1.00  7.98           H  
ATOM    659 2HG  GLU A  46      24.477  33.095  -3.826  1.00  7.98           H  
ATOM    660  N   ASP A  47      24.276  31.948  -7.123  1.00  8.33           N  
ATOM    661  CA  ASP A  47      25.038  31.899  -8.380  1.00  8.33           C  
ATOM    662  C   ASP A  47      26.547  31.650  -8.123  1.00  8.33           C  
ATOM    663  O   ASP A  47      27.232  32.561  -7.651  1.00  8.33           O  
ATOM    664  CB  ASP A  47      24.834  33.254  -9.095  1.00  8.33           C  
ATOM    665  CG  ASP A  47      25.437  33.414 -10.502  1.00  8.33           C  
ATOM    666  OD1 ASP A  47      26.037  32.512 -10.986  1.00  8.33           O  
ATOM    667  OD2 ASP A  47      25.277  34.477 -11.065  1.00  8.33           O  
ATOM    668  H   ASP A  47      23.866  32.824  -6.830  1.00  8.33           H  
ATOM    669  HA  ASP A  47      24.607  31.114  -8.997  1.00  8.33           H  
ATOM    670 1HB  ASP A  47      23.763  33.447  -9.175  1.00  8.33           H  
ATOM    671 2HB  ASP A  47      25.249  34.043  -8.469  1.00  8.33           H  
ATOM    672  N   PRO A  48      27.089  30.434  -8.397  1.00  8.54           N  
ATOM    673  CA  PRO A  48      28.459  30.017  -8.138  1.00  8.54           C  
ATOM    674  C   PRO A  48      29.429  30.557  -9.172  1.00  8.54           C  
ATOM    675  O   PRO A  48      29.051  30.794 -10.325  1.00  8.54           O  
ATOM    676  CB  PRO A  48      28.366  28.493  -8.214  1.00  8.54           C  
ATOM    677  CG  PRO A  48      27.317  28.248  -9.263  1.00  8.54           C  
ATOM    678  CD  PRO A  48      26.302  29.387  -9.097  1.00  8.54           C  
ATOM    679  HA  PRO A  48      28.748  30.346  -7.127  1.00  8.54           H  
ATOM    680 1HB  PRO A  48      29.345  28.062  -8.469  1.00  8.54           H  
ATOM    681 2HB  PRO A  48      28.085  28.087  -7.231  1.00  8.54           H  
ATOM    682 1HG  PRO A  48      27.783  28.222 -10.237  1.00  8.54           H  
ATOM    683 2HG  PRO A  48      26.852  27.260  -9.108  1.00  8.54           H  
ATOM    684 1HD  PRO A  48      25.986  29.767 -10.063  1.00  8.54           H  
ATOM    685 2HD  PRO A  48      25.475  29.006  -8.526  1.00  8.54           H  
ATOM    686  N   GLU A  49      30.709  30.552  -8.835  1.00  8.66           N  
ATOM    687  CA  GLU A  49      31.741  30.953  -9.787  1.00  8.66           C  
ATOM    688  C   GLU A  49      31.735  30.017 -10.998  1.00  8.66           C  
ATOM    689  O   GLU A  49      32.100  30.403 -12.102  1.00  8.66           O  
ATOM    690  CB  GLU A  49      33.114  30.936  -9.115  1.00  8.66           C  
ATOM    691  CG  GLU A  49      33.296  31.983  -7.992  1.00  8.66           C  
ATOM    692  CD  GLU A  49      33.199  33.424  -8.455  1.00  8.66           C  
ATOM    693  OE1 GLU A  49      33.884  33.797  -9.372  1.00  8.66           O  
ATOM    694  OE2 GLU A  49      32.413  34.157  -7.881  1.00  8.66           O  
ATOM    695  H   GLU A  49      30.976  30.320  -7.885  1.00  8.66           H  
ATOM    696  HA  GLU A  49      31.524  31.961 -10.133  1.00  8.66           H  
ATOM    697 1HB  GLU A  49      33.297  29.948  -8.690  1.00  8.66           H  
ATOM    698 2HB  GLU A  49      33.883  31.115  -9.866  1.00  8.66           H  
ATOM    699 1HG  GLU A  49      32.527  31.812  -7.238  1.00  8.66           H  
ATOM    700 2HG  GLU A  49      34.265  31.827  -7.518  1.00  8.66           H  
ATOM    701  N   LEU A  50      31.302  28.781 -10.776  1.00  8.93           N  
ATOM    702  CA  LEU A  50      31.213  27.747 -11.797  1.00  8.93           C  
ATOM    703  C   LEU A  50      30.186  28.073 -12.892  1.00  8.93           C  
ATOM    704  O   LEU A  50      30.259  27.528 -13.994  1.00  8.93           O  
ATOM    705  CB  LEU A  50      30.824  26.420 -11.142  1.00  8.93           C  
ATOM    706  CG  LEU A  50      31.866  25.818 -10.203  1.00  8.93           C  
ATOM    707  CD1 LEU A  50      31.280  24.582  -9.540  1.00  8.93           C  
ATOM    708  CD2 LEU A  50      33.117  25.489 -10.993  1.00  8.93           C  
ATOM    709  H   LEU A  50      31.019  28.553  -9.836  1.00  8.93           H  
ATOM    710  HA  LEU A  50      32.190  27.648 -12.264  1.00  8.93           H  
ATOM    711 1HB  LEU A  50      29.908  26.568 -10.574  1.00  8.93           H  
ATOM    712 2HB  LEU A  50      30.624  25.694 -11.928  1.00  8.93           H  
ATOM    713  HG  LEU A  50      32.114  26.535  -9.420  1.00  8.93           H  
ATOM    714 1HD1 LEU A  50      32.015  24.148  -8.862  1.00  8.93           H  
ATOM    715 2HD1 LEU A  50      30.388  24.859  -8.979  1.00  8.93           H  
ATOM    716 3HD1 LEU A  50      31.017  23.851 -10.304  1.00  8.93           H  
ATOM    717 1HD2 LEU A  50      33.867  25.061 -10.326  1.00  8.93           H  
ATOM    718 2HD2 LEU A  50      32.875  24.770 -11.775  1.00  8.93           H  
ATOM    719 3HD2 LEU A  50      33.510  26.400 -11.445  1.00  8.93           H  
ATOM    720  N   MET A  51      29.186  28.899 -12.563  1.00  9.54           N  
ATOM    721  CA  MET A  51      28.131  29.279 -13.499  1.00  9.54           C  
ATOM    722  C   MET A  51      28.538  30.522 -14.268  1.00  9.54           C  
ATOM    723  O   MET A  51      28.180  30.689 -15.439  1.00  9.54           O  
ATOM    724  CB  MET A  51      26.826  29.534 -12.756  1.00  9.54           C  
ATOM    725  CG  MET A  51      25.604  29.803 -13.608  1.00  9.54           C  
ATOM    726  SD  MET A  51      24.115  30.049 -12.590  1.00  9.54           S  
ATOM    727  CE  MET A  51      23.876  28.415 -11.893  1.00  9.54           C  
ATOM    728  H   MET A  51      29.180  29.342 -11.648  1.00  9.54           H  
ATOM    729  HA  MET A  51      27.988  28.472 -14.214  1.00  9.54           H  
ATOM    730 1HB  MET A  51      26.591  28.672 -12.155  1.00  9.54           H  
ATOM    731 2HB  MET A  51      26.962  30.393 -12.087  1.00  9.54           H  
ATOM    732 1HG  MET A  51      25.773  30.707 -14.190  1.00  9.54           H  
ATOM    733 2HG  MET A  51      25.430  28.975 -14.291  1.00  9.54           H  
ATOM    734 1HE  MET A  51      23.001  28.425 -11.239  1.00  9.54           H  
ATOM    735 2HE  MET A  51      23.724  27.693 -12.697  1.00  9.54           H  
ATOM    736 3HE  MET A  51      24.751  28.130 -11.316  1.00  9.54           H  
ATOM    737  N   LYS A  52      29.277  31.410 -13.608  1.00 10.70           N  
ATOM    738  CA  LYS A  52      29.668  32.650 -14.263  1.00 10.70           C  
ATOM    739  C   LYS A  52      30.438  32.291 -15.529  1.00 10.70           C  
ATOM    740  O   LYS A  52      31.382  31.507 -15.485  1.00 10.70           O  
ATOM    741  CB  LYS A  52      30.511  33.497 -13.313  1.00 10.70           C  
ATOM    742  CG  LYS A  52      29.714  34.011 -12.110  1.00 10.70           C  
ATOM    743  CD  LYS A  52      30.555  34.844 -11.160  1.00 10.70           C  
ATOM    744  CE  LYS A  52      29.726  35.277  -9.960  1.00 10.70           C  
ATOM    745  NZ  LYS A  52      30.548  36.025  -8.959  1.00 10.70           N  
ATOM    746  H   LYS A  52      29.526  31.229 -12.634  1.00 10.70           H  
ATOM    747  HA  LYS A  52      28.772  33.204 -14.546  1.00 10.70           H  
ATOM    748 1HB  LYS A  52      31.349  32.901 -12.935  1.00 10.70           H  
ATOM    749 2HB  LYS A  52      30.927  34.351 -13.849  1.00 10.70           H  
ATOM    750 1HG  LYS A  52      28.868  34.607 -12.459  1.00 10.70           H  
ATOM    751 2HG  LYS A  52      29.313  33.151 -11.559  1.00 10.70           H  
ATOM    752 1HD  LYS A  52      31.407  34.260 -10.804  1.00 10.70           H  
ATOM    753 2HD  LYS A  52      30.932  35.728 -11.669  1.00 10.70           H  
ATOM    754 1HE  LYS A  52      28.913  35.914 -10.300  1.00 10.70           H  
ATOM    755 2HE  LYS A  52      29.303  34.388  -9.478  1.00 10.70           H  
ATOM    756 1HZ  LYS A  52      29.972  36.286  -8.179  1.00 10.70           H  
ATOM    757 2HZ  LYS A  52      31.309  35.405  -8.623  1.00 10.70           H  
ATOM    758 3HZ  LYS A  52      30.947  36.847  -9.378  1.00 10.70           H  
ATOM    759  N   CYS A  53      30.035  32.870 -16.652  1.00 12.28           N  
ATOM    760  CA  CYS A  53      30.652  32.556 -17.938  1.00 12.28           C  
ATOM    761  C   CYS A  53      31.863  33.443 -18.230  1.00 12.28           C  
ATOM    762  O   CYS A  53      31.713  34.667 -18.337  1.00 12.28           O  
ATOM    763  CB  CYS A  53      29.614  32.696 -19.044  1.00 12.28           C  
ATOM    764  SG  CYS A  53      30.208  32.246 -20.671  1.00 12.28           S  
ATOM    765  H   CYS A  53      29.261  33.516 -16.623  1.00 12.28           H  
ATOM    766  HA  CYS A  53      30.946  31.511 -17.905  1.00 12.28           H  
ATOM    767 1HB  CYS A  53      28.749  32.071 -18.816  1.00 12.28           H  
ATOM    768 2HB  CYS A  53      29.268  33.730 -19.087  1.00 12.28           H  
ATOM    769  N   PRO A  54      33.099  32.895 -18.359  1.00 13.76           N  
ATOM    770  CA  PRO A  54      34.362  33.603 -18.596  1.00 13.76           C  
ATOM    771  C   PRO A  54      34.613  34.043 -20.049  1.00 13.76           C  
ATOM    772  O   PRO A  54      35.609  34.709 -20.339  1.00 13.76           O  
ATOM    773  CB  PRO A  54      35.389  32.550 -18.170  1.00 13.76           C  
ATOM    774  CG  PRO A  54      34.736  31.224 -18.496  1.00 13.76           C  
ATOM    775  CD  PRO A  54      33.267  31.423 -18.226  1.00 13.76           C  
ATOM    776  HA  PRO A  54      34.407  34.473 -17.927  1.00 13.76           H  
ATOM    777 1HB  PRO A  54      36.328  32.704 -18.719  1.00 13.76           H  
ATOM    778 2HB  PRO A  54      35.618  32.663 -17.098  1.00 13.76           H  
ATOM    779 1HG  PRO A  54      34.930  30.930 -19.525  1.00 13.76           H  
ATOM    780 2HG  PRO A  54      35.169  30.437 -17.862  1.00 13.76           H  
ATOM    781 1HD  PRO A  54      32.699  30.888 -19.002  1.00 13.76           H  
ATOM    782 2HD  PRO A  54      33.033  31.086 -17.208  1.00 13.76           H  
ATOM    783  N   VAL A  55      33.756  33.600 -20.952  1.00 14.55           N  
ATOM    784  CA  VAL A  55      33.900  33.780 -22.394  1.00 14.55           C  
ATOM    785  C   VAL A  55      32.608  34.293 -23.005  1.00 14.55           C  
ATOM    786  O   VAL A  55      31.620  34.368 -22.307  1.00 14.55           O  
ATOM    787  CB  VAL A  55      34.242  32.416 -23.027  1.00 14.55           C  
ATOM    788  CG1 VAL A  55      35.571  31.890 -22.518  1.00 14.55           C  
ATOM    789  CG2 VAL A  55      33.131  31.457 -22.643  1.00 14.55           C  
ATOM    790  H   VAL A  55      32.947  33.091 -20.629  1.00 14.55           H  
ATOM    791  HA  VAL A  55      34.709  34.490 -22.567  1.00 14.55           H  
ATOM    792  HB  VAL A  55      34.298  32.498 -24.098  1.00 14.55           H  
ATOM    793 1HG1 VAL A  55      35.772  30.917 -22.969  1.00 14.55           H  
ATOM    794 2HG1 VAL A  55      36.365  32.588 -22.793  1.00 14.55           H  
ATOM    795 3HG1 VAL A  55      35.550  31.784 -21.456  1.00 14.55           H  
ATOM    796 1HG2 VAL A  55      33.318  30.474 -23.076  1.00 14.55           H  
ATOM    797 2HG2 VAL A  55      33.086  31.370 -21.560  1.00 14.55           H  
ATOM    798 3HG2 VAL A  55      32.183  31.835 -23.004  1.00 14.55           H  
ATOM    799  N   PRO A  56      32.601  34.814 -24.243  1.00 14.23           N  
ATOM    800  CA  PRO A  56      31.384  35.074 -25.006  1.00 14.23           C  
ATOM    801  C   PRO A  56      30.698  33.772 -25.452  1.00 14.23           C  
ATOM    802  O   PRO A  56      29.492  33.728 -25.704  1.00 14.23           O  
ATOM    803  CB  PRO A  56      31.913  35.883 -26.199  1.00 14.23           C  
ATOM    804  CG  PRO A  56      33.379  35.486 -26.323  1.00 14.23           C  
ATOM    805  CD  PRO A  56      33.845  35.264 -24.895  1.00 14.23           C  
ATOM    806  HA  PRO A  56      30.698  35.678 -24.391  1.00 14.23           H  
ATOM    807 1HB  PRO A  56      31.331  35.637 -27.101  1.00 14.23           H  
ATOM    808 2HB  PRO A  56      31.778  36.958 -26.015  1.00 14.23           H  
ATOM    809 1HG  PRO A  56      33.469  34.582 -26.945  1.00 14.23           H  
ATOM    810 2HG  PRO A  56      33.944  36.280 -26.838  1.00 14.23           H  
ATOM    811 1HD  PRO A  56      34.630  34.515 -24.892  1.00 14.23           H  
ATOM    812 2HD  PRO A  56      34.182  36.210 -24.447  1.00 14.23           H  
ATOM    813  N   GLY A  57      31.465  32.681 -25.488  1.00 12.90           N  
ATOM    814  CA  GLY A  57      30.982  31.366 -25.922  1.00 12.90           C  
ATOM    815  C   GLY A  57      30.250  30.642 -24.802  1.00 12.90           C  
ATOM    816  O   GLY A  57      30.667  29.576 -24.353  1.00 12.90           O  
ATOM    817  H   GLY A  57      32.435  32.763 -25.240  1.00 12.90           H  
ATOM    818 1HA  GLY A  57      30.317  31.488 -26.778  1.00 12.90           H  
ATOM    819 2HA  GLY A  57      31.828  30.765 -26.256  1.00 12.90           H  
ATOM    820  N   CYS A  58      29.151  31.231 -24.362  1.00 11.12           N  
ATOM    821  CA  CYS A  58      28.413  30.754 -23.195  1.00 11.12           C  
ATOM    822  C   CYS A  58      27.357  29.702 -23.517  1.00 11.12           C  
ATOM    823  O   CYS A  58      26.601  29.283 -22.635  1.00 11.12           O  
ATOM    824  CB  CYS A  58      27.733  31.934 -22.520  1.00 11.12           C  
ATOM    825  SG  CYS A  58      28.891  33.181 -21.923  1.00 11.12           S  
ATOM    826  H   CYS A  58      28.882  32.100 -24.826  1.00 11.12           H  
ATOM    827  HA  CYS A  58      29.126  30.304 -22.507  1.00 11.12           H  
ATOM    828 1HB  CYS A  58      27.052  32.414 -23.218  1.00 11.12           H  
ATOM    829 2HB  CYS A  58      27.147  31.580 -21.672  1.00 11.12           H  
ATOM    830  N   VAL A  59      27.270  29.312 -24.789  1.00  9.49           N  
ATOM    831  CA  VAL A  59      26.343  28.299 -25.322  1.00  9.49           C  
ATOM    832  C   VAL A  59      24.855  28.677 -25.252  1.00  9.49           C  
ATOM    833  O   VAL A  59      24.180  28.758 -26.280  1.00  9.49           O  
ATOM    834  CB  VAL A  59      26.561  26.943 -24.600  1.00  9.49           C  
ATOM    835  CG1 VAL A  59      25.510  25.928 -25.042  1.00  9.49           C  
ATOM    836  CG2 VAL A  59      27.965  26.438 -24.913  1.00  9.49           C  
ATOM    837  H   VAL A  59      27.926  29.733 -25.430  1.00  9.49           H  
ATOM    838  HA  VAL A  59      26.598  28.148 -26.372  1.00  9.49           H  
ATOM    839  HB  VAL A  59      26.449  27.070 -23.532  1.00  9.49           H  
ATOM    840 1HG1 VAL A  59      25.680  24.985 -24.520  1.00  9.49           H  
ATOM    841 2HG1 VAL A  59      24.512  26.291 -24.808  1.00  9.49           H  
ATOM    842 3HG1 VAL A  59      25.592  25.768 -26.116  1.00  9.49           H  
ATOM    843 1HG2 VAL A  59      28.130  25.489 -24.403  1.00  9.49           H  
ATOM    844 2HG2 VAL A  59      28.066  26.296 -25.988  1.00  9.49           H  
ATOM    845 3HG2 VAL A  59      28.706  27.165 -24.572  1.00  9.49           H  
ATOM    846  N   GLY A  60      24.348  28.887 -24.042  1.00  8.39           N  
ATOM    847  CA  GLY A  60      22.951  29.219 -23.807  1.00  8.39           C  
ATOM    848  C   GLY A  60      22.500  28.708 -22.444  1.00  8.39           C  
ATOM    849  O   GLY A  60      21.449  28.077 -22.321  1.00  8.39           O  
ATOM    850  H   GLY A  60      24.988  28.824 -23.257  1.00  8.39           H  
ATOM    851 1HA  GLY A  60      22.819  30.299 -23.858  1.00  8.39           H  
ATOM    852 2HA  GLY A  60      22.333  28.779 -24.589  1.00  8.39           H  
ENDMDL

REMARK ID 641829 DOMAINID 635411 MODEL 5 line_15_sample1
MODEL     5
ATOM      1  N   ASP A   1       3.879   7.173  -6.007  1.00  3.61           N  
ATOM      2  CA  ASP A   1       3.210   6.981  -4.728  1.00  3.61           C  
ATOM      3  C   ASP A   1       4.162   7.300  -3.579  1.00  3.61           C  
ATOM      4  O   ASP A   1       5.368   7.452  -3.779  1.00  3.61           O  
ATOM      5  CB  ASP A   1       2.685   5.539  -4.616  1.00  3.61           C  
ATOM      6  CG  ASP A   1       1.535   5.343  -3.586  1.00  3.61           C  
ATOM      7  OD1 ASP A   1       1.208   6.280  -2.886  1.00  3.61           O  
ATOM      8  OD2 ASP A   1       1.010   4.239  -3.507  1.00  3.61           O  
ATOM      9 1H   ASP A   1       3.228   7.561  -6.673  1.00  3.61           H  
ATOM     10 2H   ASP A   1       4.655   7.808  -5.884  1.00  3.61           H  
ATOM     11 3H   ASP A   1       4.222   6.286  -6.346  1.00  3.61           H  
ATOM     12  HA  ASP A   1       2.363   7.665  -4.670  1.00  3.61           H  
ATOM     13 1HB  ASP A   1       2.334   5.209  -5.593  1.00  3.61           H  
ATOM     14 2HB  ASP A   1       3.513   4.890  -4.336  1.00  3.61           H  
ATOM     15  N   LEU A   2       3.599   7.420  -2.385  1.00  3.46           N  
ATOM     16  CA  LEU A   2       4.372   7.703  -1.172  1.00  3.46           C  
ATOM     17  C   LEU A   2       4.417   6.520  -0.216  1.00  3.46           C  
ATOM     18  O   LEU A   2       3.415   6.178   0.408  1.00  3.46           O  
ATOM     19  CB  LEU A   2       3.770   8.903  -0.428  1.00  3.46           C  
ATOM     20  CG  LEU A   2       4.423   9.243   0.921  1.00  3.46           C  
ATOM     21  CD1 LEU A   2       5.875   9.611   0.723  1.00  3.46           C  
ATOM     22  CD2 LEU A   2       3.649  10.386   1.591  1.00  3.46           C  
ATOM     23  H   LEU A   2       2.590   7.262  -2.326  1.00  3.46           H  
ATOM     24  HA  LEU A   2       5.393   7.943  -1.460  1.00  3.46           H  
ATOM     25 1HB  LEU A   2       3.845   9.780  -1.066  1.00  3.46           H  
ATOM     26 2HB  LEU A   2       2.713   8.699  -0.244  1.00  3.46           H  
ATOM     27  HG  LEU A   2       4.393   8.368   1.550  1.00  3.46           H  
ATOM     28 1HD1 LEU A   2       6.322   9.823   1.691  1.00  3.46           H  
ATOM     29 2HD1 LEU A   2       6.400   8.776   0.259  1.00  3.46           H  
ATOM     30 3HD1 LEU A   2       5.951  10.489   0.084  1.00  3.46           H  
ATOM     31 1HD2 LEU A   2       4.095  10.615   2.555  1.00  3.46           H  
ATOM     32 2HD2 LEU A   2       3.680  11.273   0.961  1.00  3.46           H  
ATOM     33 3HD2 LEU A   2       2.612  10.083   1.742  1.00  3.46           H  
ATOM     34  N   LYS A   3       5.590   5.911  -0.080  1.00  3.33           N  
ATOM     35  CA  LYS A   3       5.713   4.745   0.783  1.00  3.33           C  
ATOM     36  C   LYS A   3       6.634   5.060   1.943  1.00  3.33           C  
ATOM     37  O   LYS A   3       7.572   5.843   1.802  1.00  3.33           O  
ATOM     38  CB  LYS A   3       6.234   3.545  -0.003  1.00  3.33           C  
ATOM     39  CG  LYS A   3       5.371   3.182  -1.212  1.00  3.33           C  
ATOM     40  CD  LYS A   3       3.978   2.742  -0.797  1.00  3.33           C  
ATOM     41  CE  LYS A   3       3.147   2.342  -1.997  1.00  3.33           C  
ATOM     42  NZ  LYS A   3       1.721   2.116  -1.642  1.00  3.33           N  
ATOM     43  H   LYS A   3       6.390   6.241  -0.600  1.00  3.33           H  
ATOM     44  HA  LYS A   3       4.737   4.491   1.186  1.00  3.33           H  
ATOM     45 1HB  LYS A   3       7.245   3.746  -0.352  1.00  3.33           H  
ATOM     46 2HB  LYS A   3       6.280   2.674   0.657  1.00  3.33           H  
ATOM     47 1HG  LYS A   3       5.282   4.047  -1.874  1.00  3.33           H  
ATOM     48 2HG  LYS A   3       5.842   2.373  -1.765  1.00  3.33           H  
ATOM     49 1HD  LYS A   3       4.050   1.894  -0.117  1.00  3.33           H  
ATOM     50 2HD  LYS A   3       3.467   3.554  -0.274  1.00  3.33           H  
ATOM     51 1HE  LYS A   3       3.207   3.125  -2.733  1.00  3.33           H  
ATOM     52 2HE  LYS A   3       3.552   1.427  -2.425  1.00  3.33           H  
ATOM     53 1HZ  LYS A   3       1.203   1.866  -2.475  1.00  3.33           H  
ATOM     54 2HZ  LYS A   3       1.652   1.378  -0.960  1.00  3.33           H  
ATOM     55 3HZ  LYS A   3       1.330   2.973  -1.252  1.00  3.33           H  
ATOM     56  N   CYS A   4       6.371   4.458   3.086  1.00  3.23           N  
ATOM     57  CA  CYS A   4       7.243   4.627   4.236  1.00  3.23           C  
ATOM     58  C   CYS A   4       8.394   3.615   4.190  1.00  3.23           C  
ATOM     59  O   CYS A   4       8.215   2.516   3.672  1.00  3.23           O  
ATOM     60  CB  CYS A   4       6.464   4.432   5.523  1.00  3.23           C  
ATOM     61  SG  CYS A   4       5.949   2.750   5.773  1.00  3.23           S  
ATOM     62  H   CYS A   4       5.569   3.846   3.156  1.00  3.23           H  
ATOM     63  HA  CYS A   4       7.637   5.642   4.210  1.00  3.23           H  
ATOM     64 1HB  CYS A   4       7.077   4.710   6.352  1.00  3.23           H  
ATOM     65 2HB  CYS A   4       5.582   5.071   5.530  1.00  3.23           H  
ATOM     66  N   PRO A   5       9.591   3.946   4.713  1.00  3.14           N  
ATOM     67  CA  PRO A   5      10.731   3.050   4.898  1.00  3.14           C  
ATOM     68  C   PRO A   5      10.605   2.051   6.066  1.00  3.14           C  
ATOM     69  O   PRO A   5      11.403   1.119   6.173  1.00  3.14           O  
ATOM     70  CB  PRO A   5      11.878   4.038   5.136  1.00  3.14           C  
ATOM     71  CG  PRO A   5      11.219   5.238   5.754  1.00  3.14           C  
ATOM     72  CD  PRO A   5       9.875   5.341   5.079  1.00  3.14           C  
ATOM     73  HA  PRO A   5      10.894   2.504   3.956  1.00  3.14           H  
ATOM     74 1HB  PRO A   5      12.631   3.582   5.796  1.00  3.14           H  
ATOM     75 2HB  PRO A   5      12.382   4.269   4.186  1.00  3.14           H  
ATOM     76 1HG  PRO A   5      11.129   5.085   6.833  1.00  3.14           H  
ATOM     77 2HG  PRO A   5      11.829   6.147   5.616  1.00  3.14           H  
ATOM     78 1HD  PRO A   5       9.168   5.716   5.792  1.00  3.14           H  
ATOM     79 2HD  PRO A   5       9.943   5.978   4.181  1.00  3.14           H  
ATOM     80  N   THR A   6       9.645   2.262   6.961  1.00  3.04           N  
ATOM     81  CA  THR A   6       9.485   1.410   8.142  1.00  3.04           C  
ATOM     82  C   THR A   6       8.711   0.091   7.864  1.00  3.04           C  
ATOM     83  O   THR A   6       7.611   0.129   7.334  1.00  3.04           O  
ATOM     84  CB  THR A   6       8.859   2.232   9.301  1.00  3.04           C  
ATOM     85  OG1 THR A   6       9.797   3.224   9.741  1.00  3.04           O  
ATOM     86  CG2 THR A   6       8.380   1.398  10.440  1.00  3.04           C  
ATOM     87  H   THR A   6       9.003   3.028   6.827  1.00  3.04           H  
ATOM     88  HA  THR A   6      10.482   1.195   8.488  1.00  3.04           H  
ATOM     89  HB  THR A   6       8.025   2.760   8.910  1.00  3.04           H  
ATOM     90  HG1 THR A   6      10.595   2.787  10.063  1.00  3.04           H  
ATOM     91 1HG2 THR A   6       7.930   2.045  11.186  1.00  3.04           H  
ATOM     92 2HG2 THR A   6       7.642   0.722  10.076  1.00  3.04           H  
ATOM     93 3HG2 THR A   6       9.206   0.852  10.882  1.00  3.04           H  
ATOM     94  N   PRO A   7       9.242  -1.098   8.250  1.00  2.94           N  
ATOM     95  CA  PRO A   7       8.638  -2.426   8.077  1.00  2.94           C  
ATOM     96  C   PRO A   7       7.241  -2.600   8.676  1.00  2.94           C  
ATOM     97  O   PRO A   7       6.493  -3.489   8.277  1.00  2.94           O  
ATOM     98  CB  PRO A   7       9.626  -3.335   8.816  1.00  2.94           C  
ATOM     99  CG  PRO A   7      10.943  -2.622   8.748  1.00  2.94           C  
ATOM    100  CD  PRO A   7      10.615  -1.156   8.825  1.00  2.94           C  
ATOM    101  HA  PRO A   7       8.620  -2.666   7.002  1.00  2.94           H  
ATOM    102 1HB  PRO A   7       9.280  -3.495   9.850  1.00  2.94           H  
ATOM    103 2HB  PRO A   7       9.653  -4.323   8.336  1.00  2.94           H  
ATOM    104 1HG  PRO A   7      11.594  -2.954   9.570  1.00  2.94           H  
ATOM    105 2HG  PRO A   7      11.459  -2.882   7.812  1.00  2.94           H  
ATOM    106 1HD  PRO A   7      10.643  -0.798   9.861  1.00  2.94           H  
ATOM    107 2HD  PRO A   7      11.352  -0.661   8.170  1.00  2.94           H  
ATOM    108  N   GLY A   8       6.894  -1.759   9.641  1.00  2.83           N  
ATOM    109  CA  GLY A   8       5.602  -1.815  10.310  1.00  2.83           C  
ATOM    110  C   GLY A   8       4.501  -1.047   9.564  1.00  2.83           C  
ATOM    111  O   GLY A   8       3.372  -0.946  10.057  1.00  2.83           O  
ATOM    112  H   GLY A   8       7.546  -1.054   9.928  1.00  2.83           H  
ATOM    113 1HA  GLY A   8       5.303  -2.857  10.421  1.00  2.83           H  
ATOM    114 2HA  GLY A   8       5.705  -1.409  11.315  1.00  2.83           H  
ATOM    115  N   CYS A   9       4.818  -0.522   8.379  1.00  2.71           N  
ATOM    116  CA  CYS A   9       3.866   0.259   7.598  1.00  2.71           C  
ATOM    117  C   CYS A   9       4.037   0.097   6.093  1.00  2.71           C  
ATOM    118  O   CYS A   9       4.914  -0.617   5.614  1.00  2.71           O  
ATOM    119  CB  CYS A   9       3.945   1.745   8.005  1.00  2.71           C  
ATOM    120  SG  CYS A   9       5.559   2.575   7.759  1.00  2.71           S  
ATOM    121  H   CYS A   9       5.766  -0.622   8.014  1.00  2.71           H  
ATOM    122  HA  CYS A   9       2.867  -0.092   7.842  1.00  2.71           H  
ATOM    123 1HB  CYS A   9       3.197   2.314   7.463  1.00  2.71           H  
ATOM    124 2HB  CYS A   9       3.705   1.828   9.062  1.00  2.71           H  
ATOM    125  N   ASP A  10       3.133   0.719   5.344  1.00  2.58           N  
ATOM    126  CA  ASP A  10       3.189   0.692   3.889  1.00  2.58           C  
ATOM    127  C   ASP A  10       2.913   2.071   3.306  1.00  2.58           C  
ATOM    128  O   ASP A  10       2.585   2.216   2.129  1.00  2.58           O  
ATOM    129  CB  ASP A  10       2.179  -0.319   3.364  1.00  2.58           C  
ATOM    130  CG  ASP A  10       0.756   0.051   3.741  1.00  2.58           C  
ATOM    131  OD1 ASP A  10       0.574   1.075   4.391  1.00  2.58           O  
ATOM    132  OD2 ASP A  10      -0.134  -0.690   3.402  1.00  2.58           O  
ATOM    133  H   ASP A  10       2.400   1.241   5.796  1.00  2.58           H  
ATOM    134  HA  ASP A  10       4.192   0.388   3.584  1.00  2.58           H  
ATOM    135 1HB  ASP A  10       2.251  -0.375   2.279  1.00  2.58           H  
ATOM    136 2HB  ASP A  10       2.409  -1.310   3.762  1.00  2.58           H  
ATOM    137  N   GLY A  11       3.012   3.079   4.164  1.00  2.48           N  
ATOM    138  CA  GLY A  11       2.777   4.471   3.810  1.00  2.48           C  
ATOM    139  C   GLY A  11       1.317   4.918   3.936  1.00  2.48           C  
ATOM    140  O   GLY A  11       1.014   6.110   3.810  1.00  2.48           O  
ATOM    141  H   GLY A  11       3.291   2.859   5.109  1.00  2.48           H  
ATOM    142 1HA  GLY A  11       3.388   5.089   4.462  1.00  2.48           H  
ATOM    143 2HA  GLY A  11       3.117   4.652   2.794  1.00  2.48           H  
ATOM    144  N   SER A  12       0.402   3.987   4.215  1.00  2.42           N  
ATOM    145  CA  SER A  12      -1.000   4.347   4.342  1.00  2.42           C  
ATOM    146  C   SER A  12      -1.328   4.892   5.753  1.00  2.42           C  
ATOM    147  O   SER A  12      -1.191   4.144   6.722  1.00  2.42           O  
ATOM    148  CB  SER A  12      -1.871   3.141   4.067  1.00  2.42           C  
ATOM    149  OG  SER A  12      -3.226   3.437   4.293  1.00  2.42           O  
ATOM    150  H   SER A  12       0.657   2.993   4.302  1.00  2.42           H  
ATOM    151  HA  SER A  12      -1.210   5.054   3.564  1.00  2.42           H  
ATOM    152 1HB  SER A  12      -1.727   2.811   3.039  1.00  2.42           H  
ATOM    153 2HB  SER A  12      -1.563   2.320   4.714  1.00  2.42           H  
ATOM    154  HG  SER A  12      -3.278   3.727   5.207  1.00  2.42           H  
ATOM    155  N   GLY A  13      -1.781   6.160   5.926  1.00  2.43           N  
ATOM    156  CA  GLY A  13      -1.944   7.246   4.937  1.00  2.43           C  
ATOM    157  C   GLY A  13      -1.067   8.464   5.247  1.00  2.43           C  
ATOM    158  O   GLY A  13      -1.227   9.499   4.602  1.00  2.43           O  
ATOM    159  H   GLY A  13      -2.032   6.409   6.872  1.00  2.43           H  
ATOM    160 1HA  GLY A  13      -1.736   6.937   3.927  1.00  2.43           H  
ATOM    161 2HA  GLY A  13      -2.986   7.558   4.939  1.00  2.43           H  
ATOM    162  N   HIS A  14      -0.145   8.327   6.211  1.00  2.52           N  
ATOM    163  CA  HIS A  14       0.704   9.429   6.688  1.00  2.52           C  
ATOM    164  C   HIS A  14      -0.054  10.585   7.338  1.00  2.52           C  
ATOM    165  O   HIS A  14      -1.230  10.838   7.069  1.00  2.52           O  
ATOM    166  CB  HIS A  14       1.614  10.033   5.599  1.00  2.52           C  
ATOM    167  CG  HIS A  14       2.859   9.282   5.233  1.00  2.52           C  
ATOM    168  ND1 HIS A  14       2.909   8.196   4.379  1.00  2.52           N  
ATOM    169  CD2 HIS A  14       4.115   9.527   5.617  1.00  2.52           C  
ATOM    170  CE1 HIS A  14       4.179   7.816   4.247  1.00  2.52           C  
ATOM    171  NE2 HIS A  14       4.937   8.622   4.981  1.00  2.52           N  
ATOM    172  H   HIS A  14      -0.050   7.423   6.646  1.00  2.52           H  
ATOM    173  HA  HIS A  14       1.378   9.038   7.443  1.00  2.52           H  
ATOM    174 1HB  HIS A  14       1.061  10.191   4.685  1.00  2.52           H  
ATOM    175 2HB  HIS A  14       1.934  11.027   5.930  1.00  2.52           H  
ATOM    176  HD1 HIS A  14       2.132   7.721   3.917  1.00  2.52           H  
ATOM    177  HD2 HIS A  14       4.523  10.294   6.280  1.00  2.52           H  
ATOM    178  HE1 HIS A  14       4.447   6.984   3.598  1.00  2.52           H  
ATOM    179  N   ILE A  15       0.646  11.279   8.219  1.00  2.69           N  
ATOM    180  CA  ILE A  15       0.162  12.500   8.824  1.00  2.69           C  
ATOM    181  C   ILE A  15       0.435  13.572   7.802  1.00  2.69           C  
ATOM    182  O   ILE A  15       1.531  13.623   7.271  1.00  2.69           O  
ATOM    183  CB  ILE A  15       0.884  12.765  10.148  1.00  2.69           C  
ATOM    184  CG1 ILE A  15       0.554  11.617  11.098  1.00  2.69           C  
ATOM    185  CG2 ILE A  15       0.508  14.120  10.719  1.00  2.69           C  
ATOM    186  CD1 ILE A  15       1.371  11.564  12.345  1.00  2.69           C  
ATOM    187  H   ILE A  15       1.593  10.973   8.447  1.00  2.69           H  
ATOM    188  HA  ILE A  15      -0.913  12.430   8.994  1.00  2.69           H  
ATOM    189  HB  ILE A  15       1.955  12.739   9.977  1.00  2.69           H  
ATOM    190 1HG1 ILE A  15      -0.497  11.680  11.371  1.00  2.69           H  
ATOM    191 2HG1 ILE A  15       0.722  10.702  10.570  1.00  2.69           H  
ATOM    192 1HG2 ILE A  15       1.042  14.278  11.655  1.00  2.69           H  
ATOM    193 2HG2 ILE A  15       0.789  14.894  10.013  1.00  2.69           H  
ATOM    194 3HG2 ILE A  15      -0.566  14.159  10.901  1.00  2.69           H  
ATOM    195 1HD1 ILE A  15       1.071  10.702  12.940  1.00  2.69           H  
ATOM    196 2HD1 ILE A  15       2.416  11.468  12.084  1.00  2.69           H  
ATOM    197 3HD1 ILE A  15       1.224  12.472  12.922  1.00  2.69           H  
ATOM    198  N   THR A  16      -0.551  14.388   7.463  1.00  2.92           N  
ATOM    199  CA  THR A  16      -0.335  15.355   6.394  1.00  2.92           C  
ATOM    200  C   THR A  16       0.347  16.659   6.813  1.00  2.92           C  
ATOM    201  O   THR A  16       0.809  17.413   5.957  1.00  2.92           O  
ATOM    202  CB  THR A  16      -1.673  15.663   5.714  1.00  2.92           C  
ATOM    203  OG1 THR A  16      -2.573  16.247   6.667  1.00  2.92           O  
ATOM    204  CG2 THR A  16      -2.277  14.366   5.184  1.00  2.92           C  
ATOM    205  H   THR A  16      -1.448  14.317   7.921  1.00  2.92           H  
ATOM    206  HA  THR A  16       0.308  14.883   5.650  1.00  2.92           H  
ATOM    207  HB  THR A  16      -1.518  16.360   4.891  1.00  2.92           H  
ATOM    208  HG1 THR A  16      -2.286  17.143   6.870  1.00  2.92           H  
ATOM    209 1HG2 THR A  16      -3.232  14.579   4.702  1.00  2.92           H  
ATOM    210 2HG2 THR A  16      -1.598  13.916   4.460  1.00  2.92           H  
ATOM    211 3HG2 THR A  16      -2.436  13.670   6.010  1.00  2.92           H  
ATOM    212  N   GLY A  17       0.387  16.942   8.110  1.00  3.19           N  
ATOM    213  CA  GLY A  17       1.053  18.152   8.577  1.00  3.19           C  
ATOM    214  C   GLY A  17       2.486  17.814   8.957  1.00  3.19           C  
ATOM    215  O   GLY A  17       2.861  16.642   8.947  1.00  3.19           O  
ATOM    216  H   GLY A  17      -0.022  16.297   8.767  1.00  3.19           H  
ATOM    217 1HA  GLY A  17       1.043  18.913   7.796  1.00  3.19           H  
ATOM    218 2HA  GLY A  17       0.525  18.557   9.439  1.00  3.19           H  
ATOM    219  N   ASN A  18       3.270  18.818   9.353  1.00  3.45           N  
ATOM    220  CA  ASN A  18       4.658  18.590   9.764  1.00  3.45           C  
ATOM    221  C   ASN A  18       5.362  17.675   8.757  1.00  3.45           C  
ATOM    222  O   ASN A  18       5.520  18.014   7.578  1.00  3.45           O  
ATOM    223  CB  ASN A  18       4.711  18.028  11.177  1.00  3.45           C  
ATOM    224  CG  ASN A  18       4.139  18.990  12.194  1.00  3.45           C  
ATOM    225  OD1 ASN A  18       4.097  20.205  11.962  1.00  3.45           O  
ATOM    226  ND2 ASN A  18       3.698  18.470  13.313  1.00  3.45           N  
ATOM    227  H   ASN A  18       2.903  19.760   9.351  1.00  3.45           H  
ATOM    228  HA  ASN A  18       5.186  19.545   9.756  1.00  3.45           H  
ATOM    229 1HB  ASN A  18       4.152  17.092  11.230  1.00  3.45           H  
ATOM    230 2HB  ASN A  18       5.747  17.816  11.449  1.00  3.45           H  
ATOM    231 1HD2 ASN A  18       3.310  19.063  14.022  1.00  3.45           H  
ATOM    232 2HD2 ASN A  18       3.751  17.484  13.461  1.00  3.45           H  
ATOM    233  N   TYR A  19       5.785  16.502   9.212  1.00  3.67           N  
ATOM    234  CA  TYR A  19       6.463  15.574   8.330  1.00  3.67           C  
ATOM    235  C   TYR A  19       5.462  14.820   7.492  1.00  3.67           C  
ATOM    236  O   TYR A  19       5.137  13.671   7.769  1.00  3.67           O  
ATOM    237  CB  TYR A  19       7.349  14.605   9.102  1.00  3.67           C  
ATOM    238  CG  TYR A  19       8.602  15.241   9.606  1.00  3.67           C  
ATOM    239  CD1 TYR A  19       8.643  15.838  10.851  1.00  3.67           C  
ATOM    240  CD2 TYR A  19       9.736  15.218   8.801  1.00  3.67           C  
ATOM    241  CE1 TYR A  19       9.818  16.419  11.292  1.00  3.67           C  
ATOM    242  CE2 TYR A  19      10.907  15.796   9.238  1.00  3.67           C  
ATOM    243  CZ  TYR A  19      10.952  16.395  10.481  1.00  3.67           C  
ATOM    244  OH  TYR A  19      12.120  16.977  10.924  1.00  3.67           O  
ATOM    245  H   TYR A  19       5.624  16.244  10.171  1.00  3.67           H  
ATOM    246  HA  TYR A  19       7.096  16.142   7.650  1.00  3.67           H  
ATOM    247 1HB  TYR A  19       6.799  14.202   9.957  1.00  3.67           H  
ATOM    248 2HB  TYR A  19       7.623  13.767   8.460  1.00  3.67           H  
ATOM    249  HD1 TYR A  19       7.753  15.852  11.481  1.00  3.67           H  
ATOM    250  HD2 TYR A  19       9.694  14.742   7.820  1.00  3.67           H  
ATOM    251  HE1 TYR A  19       9.854  16.892  12.273  1.00  3.67           H  
ATOM    252  HE2 TYR A  19      11.796  15.777   8.607  1.00  3.67           H  
ATOM    253  HH  TYR A  19      12.792  16.911  10.239  1.00  3.67           H  
ATOM    254  N   ALA A  20       5.033  15.475   6.414  1.00  3.78           N  
ATOM    255  CA  ALA A  20       4.023  14.948   5.495  1.00  3.78           C  
ATOM    256  C   ALA A  20       4.477  13.599   4.931  1.00  3.78           C  
ATOM    257  O   ALA A  20       3.662  12.760   4.541  1.00  3.78           O  
ATOM    258  CB  ALA A  20       3.747  15.941   4.386  1.00  3.78           C  
ATOM    259  H   ALA A  20       5.367  16.431   6.314  1.00  3.78           H  
ATOM    260  HA  ALA A  20       3.107  14.801   6.053  1.00  3.78           H  
ATOM    261 1HB  ALA A  20       2.974  15.545   3.733  1.00  3.78           H  
ATOM    262 2HB  ALA A  20       3.406  16.882   4.830  1.00  3.78           H  
ATOM    263 3HB  ALA A  20       4.656  16.112   3.815  1.00  3.78           H  
ATOM    264  N   SER A  21       5.794  13.424   4.829  1.00  3.77           N  
ATOM    265  CA  SER A  21       6.381  12.179   4.380  1.00  3.77           C  
ATOM    266  C   SER A  21       7.246  11.635   5.521  1.00  3.77           C  
ATOM    267  O   SER A  21       7.985  12.391   6.167  1.00  3.77           O  
ATOM    268  CB  SER A  21       7.210  12.393   3.131  1.00  3.77           C  
ATOM    269  OG  SER A  21       6.410  12.819   2.060  1.00  3.77           O  
ATOM    270  H   SER A  21       6.396  14.173   5.136  1.00  3.77           H  
ATOM    271  HA  SER A  21       5.592  11.463   4.163  1.00  3.77           H  
ATOM    272 1HB  SER A  21       7.984  13.135   3.330  1.00  3.77           H  
ATOM    273 2HB  SER A  21       7.711  11.463   2.873  1.00  3.77           H  
ATOM    274  HG  SER A  21       5.675  12.195   2.015  1.00  3.77           H  
ATOM    275  N   HIS A  22       7.250  10.316   5.711  1.00  3.67           N  
ATOM    276  CA  HIS A  22       8.061   9.685   6.748  1.00  3.67           C  
ATOM    277  C   HIS A  22       9.564   9.735   6.541  1.00  3.67           C  
ATOM    278  O   HIS A  22      10.206   8.749   6.185  1.00  3.67           O  
ATOM    279  CB  HIS A  22       7.627   8.229   6.918  1.00  3.67           C  
ATOM    280  CG  HIS A  22       8.463   7.397   7.877  1.00  3.67           C  
ATOM    281  ND1 HIS A  22       9.733   7.777   8.306  1.00  3.67           N  
ATOM    282  CD2 HIS A  22       8.245   6.166   8.407  1.00  3.67           C  
ATOM    283  CE1 HIS A  22      10.259   6.778   9.007  1.00  3.67           C  
ATOM    284  NE2 HIS A  22       9.373   5.812   9.076  1.00  3.67           N  
ATOM    285  H   HIS A  22       6.604   9.729   5.184  1.00  3.67           H  
ATOM    286  HA  HIS A  22       7.855  10.191   7.690  1.00  3.67           H  
ATOM    287 1HB  HIS A  22       6.596   8.207   7.281  1.00  3.67           H  
ATOM    288 2HB  HIS A  22       7.631   7.737   5.946  1.00  3.67           H  
ATOM    289  HD2 HIS A  22       7.367   5.546   8.292  1.00  3.67           H  
ATOM    290  HE1 HIS A  22      11.253   6.761   9.454  1.00  3.67           H  
ATOM    291  HE2 HIS A  22       9.502   4.917   9.528  1.00  3.67           H  
ATOM    292  N   ARG A  23      10.113  10.902   6.849  1.00  3.49           N  
ATOM    293  CA  ARG A  23      11.540  11.173   6.805  1.00  3.49           C  
ATOM    294  C   ARG A  23      12.097  11.269   8.231  1.00  3.49           C  
ATOM    295  O   ARG A  23      13.273  11.579   8.433  1.00  3.49           O  
ATOM    296  CB  ARG A  23      11.811  12.474   6.065  1.00  3.49           C  
ATOM    297  CG  ARG A  23      11.386  12.484   4.601  1.00  3.49           C  
ATOM    298  CD  ARG A  23      11.736  13.772   3.937  1.00  3.49           C  
ATOM    299  NE  ARG A  23      11.338  13.793   2.534  1.00  3.49           N  
ATOM    300  CZ  ARG A  23      11.569  14.814   1.685  1.00  3.49           C  
ATOM    301  NH1 ARG A  23      12.197  15.891   2.104  1.00  3.49           N  
ATOM    302  NH2 ARG A  23      11.165  14.733   0.429  1.00  3.49           N  
ATOM    303  H   ARG A  23       9.467  11.657   7.066  1.00  3.49           H  
ATOM    304  HA  ARG A  23      12.040  10.355   6.285  1.00  3.49           H  
ATOM    305 1HB  ARG A  23      11.280  13.282   6.565  1.00  3.49           H  
ATOM    306 2HB  ARG A  23      12.873  12.704   6.107  1.00  3.49           H  
ATOM    307 1HG  ARG A  23      11.883  11.671   4.072  1.00  3.49           H  
ATOM    308 2HG  ARG A  23      10.304  12.350   4.540  1.00  3.49           H  
ATOM    309 1HD  ARG A  23      11.228  14.591   4.447  1.00  3.49           H  
ATOM    310 2HD  ARG A  23      12.813  13.926   3.987  1.00  3.49           H  
ATOM    311  HE  ARG A  23      10.853  12.983   2.172  1.00  3.49           H  
ATOM    312 1HH1 ARG A  23      12.506  15.954   3.064  1.00  3.49           H  
ATOM    313 2HH1 ARG A  23      12.368  16.656   1.467  1.00  3.49           H  
ATOM    314 1HH2 ARG A  23      10.680  13.905   0.107  1.00  3.49           H  
ATOM    315 2HH2 ARG A  23      11.338  15.497  -0.207  1.00  3.49           H  
ATOM    316  N   SER A  24      11.223  11.032   9.215  1.00  3.26           N  
ATOM    317  CA  SER A  24      11.560  11.126  10.636  1.00  3.26           C  
ATOM    318  C   SER A  24      10.809  10.126  11.500  1.00  3.26           C  
ATOM    319  O   SER A  24      10.830  10.261  12.721  1.00  3.26           O  
ATOM    320  CB  SER A  24      11.139  12.455  11.202  1.00  3.26           C  
ATOM    321  OG  SER A  24       9.735  12.519  11.177  1.00  3.26           O  
ATOM    322  H   SER A  24      10.286  10.778   8.951  1.00  3.26           H  
ATOM    323  HA  SER A  24      12.633  10.968  10.756  1.00  3.26           H  
ATOM    324 1HB  SER A  24      11.499  12.550  12.225  1.00  3.26           H  
ATOM    325 2HB  SER A  24      11.564  13.265  10.620  1.00  3.26           H  
ATOM    326  HG  SER A  24       9.478  13.245  11.768  1.00  3.26           H  
ATOM    327  N   LEU A  25       9.989   9.256  10.896  1.00  3.01           N  
ATOM    328  CA  LEU A  25       9.030   8.391  11.613  1.00  3.01           C  
ATOM    329  C   LEU A  25       7.897   9.145  12.332  1.00  3.01           C  
ATOM    330  O   LEU A  25       6.844   8.559  12.579  1.00  3.01           O  
ATOM    331  CB  LEU A  25       9.762   7.497  12.642  1.00  3.01           C  
ATOM    332  CG  LEU A  25       8.908   6.509  13.432  1.00  3.01           C  
ATOM    333  CD1 LEU A  25       8.294   5.472  12.476  1.00  3.01           C  
ATOM    334  CD2 LEU A  25       9.785   5.858  14.496  1.00  3.01           C  
ATOM    335  H   LEU A  25      10.031   9.115   9.886  1.00  3.01           H  
ATOM    336  HA  LEU A  25       8.548   7.744  10.891  1.00  3.01           H  
ATOM    337 1HB  LEU A  25      10.531   6.930  12.128  1.00  3.01           H  
ATOM    338 2HB  LEU A  25      10.240   8.111  13.387  1.00  3.01           H  
ATOM    339  HG  LEU A  25       8.094   7.044  13.919  1.00  3.01           H  
ATOM    340 1HD1 LEU A  25       7.681   4.771  13.031  1.00  3.01           H  
ATOM    341 2HD1 LEU A  25       7.683   5.977  11.737  1.00  3.01           H  
ATOM    342 3HD1 LEU A  25       9.092   4.929  11.972  1.00  3.01           H  
ATOM    343 1HD2 LEU A  25       9.199   5.173  15.084  1.00  3.01           H  
ATOM    344 2HD2 LEU A  25      10.607   5.321  14.022  1.00  3.01           H  
ATOM    345 3HD2 LEU A  25      10.192   6.625  15.152  1.00  3.01           H  
ATOM    346  N   SER A  26       8.021  10.463  12.557  1.00  2.78           N  
ATOM    347  CA  SER A  26       6.989  11.184  13.287  1.00  2.78           C  
ATOM    348  C   SER A  26       5.792  11.480  12.400  1.00  2.78           C  
ATOM    349  O   SER A  26       4.743  11.897  12.885  1.00  2.78           O  
ATOM    350  CB  SER A  26       7.555  12.452  13.917  1.00  2.78           C  
ATOM    351  OG  SER A  26       7.911  13.420  12.966  1.00  2.78           O  
ATOM    352  H   SER A  26       8.850  10.973  12.263  1.00  2.78           H  
ATOM    353  HA  SER A  26       6.647  10.544  14.102  1.00  2.78           H  
ATOM    354 1HB  SER A  26       6.822  12.870  14.605  1.00  2.78           H  
ATOM    355 2HB  SER A  26       8.436  12.186  14.503  1.00  2.78           H  
ATOM    356  HG  SER A  26       8.482  12.971  12.350  1.00  2.78           H  
ATOM    357  N   GLY A  27       5.953  11.264  11.094  1.00  2.58           N  
ATOM    358  CA  GLY A  27       4.870  11.451  10.146  1.00  2.58           C  
ATOM    359  C   GLY A  27       4.074  10.157   9.944  1.00  2.58           C  
ATOM    360  O   GLY A  27       3.084  10.143   9.210  1.00  2.58           O  
ATOM    361  H   GLY A  27       6.851  10.948  10.765  1.00  2.58           H  
ATOM    362 1HA  GLY A  27       4.216  12.256  10.481  1.00  2.58           H  
ATOM    363 2HA  GLY A  27       5.288  11.760   9.192  1.00  2.58           H  
ATOM    364  N   CYS A  28       4.528   9.043  10.549  1.00  2.44           N  
ATOM    365  CA  CYS A  28       3.849   7.760  10.390  1.00  2.44           C  
ATOM    366  C   CYS A  28       2.879   7.457  11.551  1.00  2.44           C  
ATOM    367  O   CYS A  28       3.340   7.146  12.648  1.00  2.44           O  
ATOM    368  CB  CYS A  28       4.883   6.649  10.294  1.00  2.44           C  
ATOM    369  SG  CYS A  28       4.193   5.018  10.102  1.00  2.44           S  
ATOM    370  H   CYS A  28       5.341   9.077  11.168  1.00  2.44           H  
ATOM    371  HA  CYS A  28       3.328   7.779   9.439  1.00  2.44           H  
ATOM    372 1HB  CYS A  28       5.529   6.842   9.444  1.00  2.44           H  
ATOM    373 2HB  CYS A  28       5.505   6.657  11.186  1.00  2.44           H  
ATOM    374  HG  CYS A  28       5.336   4.412   9.768  1.00  2.44           H  
ATOM    375  N   PRO A  29       1.540   7.454  11.362  1.00  2.39           N  
ATOM    376  CA  PRO A  29       0.552   7.178  12.398  1.00  2.39           C  
ATOM    377  C   PRO A  29       0.774   5.826  13.071  1.00  2.39           C  
ATOM    378  O   PRO A  29       0.519   5.640  14.266  1.00  2.39           O  
ATOM    379  CB  PRO A  29      -0.758   7.128  11.599  1.00  2.39           C  
ATOM    380  CG  PRO A  29      -0.507   7.968  10.393  1.00  2.39           C  
ATOM    381  CD  PRO A  29       0.957   7.736  10.056  1.00  2.39           C  
ATOM    382  HA  PRO A  29       0.548   7.997  13.135  1.00  2.39           H  
ATOM    383 1HB  PRO A  29      -1.006   6.084  11.352  1.00  2.39           H  
ATOM    384 2HB  PRO A  29      -1.583   7.513  12.214  1.00  2.39           H  
ATOM    385 1HG  PRO A  29      -1.174   7.663   9.574  1.00  2.39           H  
ATOM    386 2HG  PRO A  29      -0.752   9.009  10.612  1.00  2.39           H  
ATOM    387 1HD  PRO A  29       1.085   6.889   9.368  1.00  2.39           H  
ATOM    388 2HD  PRO A  29       1.337   8.648   9.668  1.00  2.39           H  
ATOM    389  N   ARG A  30       1.335   4.893  12.303  1.00  2.44           N  
ATOM    390  CA  ARG A  30       1.545   3.531  12.753  1.00  2.44           C  
ATOM    391  C   ARG A  30       2.736   3.395  13.677  1.00  2.44           C  
ATOM    392  O   ARG A  30       2.913   2.363  14.320  1.00  2.44           O  
ATOM    393  CB  ARG A  30       1.659   2.607  11.556  1.00  2.44           C  
ATOM    394  CG  ARG A  30       0.355   2.479  10.771  1.00  2.44           C  
ATOM    395  CD  ARG A  30       0.513   1.676   9.539  1.00  2.44           C  
ATOM    396  NE  ARG A  30       0.907   0.305   9.824  1.00  2.44           N  
ATOM    397  CZ  ARG A  30       0.071  -0.712  10.064  1.00  2.44           C  
ATOM    398  NH1 ARG A  30      -1.234  -0.537  10.047  1.00  2.44           N  
ATOM    399  NH2 ARG A  30       0.599  -1.889  10.312  1.00  2.44           N  
ATOM    400  H   ARG A  30       1.576   5.117  11.350  1.00  2.44           H  
ATOM    401  HA  ARG A  30       0.658   3.226  13.308  1.00  2.44           H  
ATOM    402 1HB  ARG A  30       2.420   2.948  10.885  1.00  2.44           H  
ATOM    403 2HB  ARG A  30       1.945   1.607  11.891  1.00  2.44           H  
ATOM    404 1HG  ARG A  30      -0.397   2.000  11.396  1.00  2.44           H  
ATOM    405 2HG  ARG A  30       0.009   3.475  10.484  1.00  2.44           H  
ATOM    406 1HD  ARG A  30      -0.432   1.652   8.998  1.00  2.44           H  
ATOM    407 2HD  ARG A  30       1.263   2.128   8.913  1.00  2.44           H  
ATOM    408  HE  ARG A  30       1.909   0.073   9.853  1.00  2.44           H  
ATOM    409 1HH1 ARG A  30      -1.616   0.378   9.849  1.00  2.44           H  
ATOM    410 2HH1 ARG A  30      -1.851  -1.315  10.225  1.00  2.44           H  
ATOM    411 1HH2 ARG A  30       1.628  -1.952  10.316  1.00  2.44           H  
ATOM    412 2HH2 ARG A  30       0.017  -2.690  10.492  1.00  2.44           H  
ATOM    413  N   ALA A  31       3.519   4.457  13.830  1.00  2.57           N  
ATOM    414  CA  ALA A  31       4.653   4.423  14.733  1.00  2.57           C  
ATOM    415  C   ALA A  31       4.167   4.088  16.146  1.00  2.57           C  
ATOM    416  O   ALA A  31       4.860   3.420  16.934  1.00  2.57           O  
ATOM    417  CB  ALA A  31       5.365   5.764  14.733  1.00  2.57           C  
ATOM    418  H   ALA A  31       3.340   5.317  13.312  1.00  2.57           H  
ATOM    419  HA  ALA A  31       5.335   3.652  14.397  1.00  2.57           H  
ATOM    420 1HB  ALA A  31       6.223   5.728  15.401  1.00  2.57           H  
ATOM    421 2HB  ALA A  31       5.697   6.001  13.724  1.00  2.57           H  
ATOM    422 3HB  ALA A  31       4.673   6.537  15.065  1.00  2.57           H  
ATOM    423  N   LYS A  32       2.946   4.537  16.463  1.00  2.77           N  
ATOM    424  CA  LYS A  32       2.374   4.366  17.783  1.00  2.77           C  
ATOM    425  C   LYS A  32       1.680   3.021  17.962  1.00  2.77           C  
ATOM    426  O   LYS A  32       1.201   2.713  19.051  1.00  2.77           O  
ATOM    427  CB  LYS A  32       1.393   5.497  18.074  1.00  2.77           C  
ATOM    428  CG  LYS A  32       2.040   6.877  18.182  1.00  2.77           C  
ATOM    429  CD  LYS A  32       1.007   7.950  18.512  1.00  2.77           C  
ATOM    430  CE  LYS A  32       1.648   9.327  18.638  1.00  2.77           C  
ATOM    431  NZ  LYS A  32       0.640  10.379  18.941  1.00  2.77           N  
ATOM    432  H   LYS A  32       2.381   5.020  15.757  1.00  2.77           H  
ATOM    433  HA  LYS A  32       3.183   4.419  18.513  1.00  2.77           H  
ATOM    434 1HB  LYS A  32       0.650   5.538  17.273  1.00  2.77           H  
ATOM    435 2HB  LYS A  32       0.864   5.295  19.004  1.00  2.77           H  
ATOM    436 1HG  LYS A  32       2.804   6.862  18.959  1.00  2.77           H  
ATOM    437 2HG  LYS A  32       2.517   7.123  17.231  1.00  2.77           H  
ATOM    438 1HD  LYS A  32       0.255   7.980  17.721  1.00  2.77           H  
ATOM    439 2HD  LYS A  32       0.512   7.703  19.451  1.00  2.77           H  
ATOM    440 1HE  LYS A  32       2.387   9.304  19.438  1.00  2.77           H  
ATOM    441 2HE  LYS A  32       2.147   9.576  17.702  1.00  2.77           H  
ATOM    442 1HZ  LYS A  32       1.099  11.275  19.018  1.00  2.77           H  
ATOM    443 2HZ  LYS A  32      -0.045  10.414  18.199  1.00  2.77           H  
ATOM    444 3HZ  LYS A  32       0.179  10.162  19.813  1.00  2.77           H  
ATOM    445  N   LYS A  33       1.602   2.216  16.899  1.00  3.04           N  
ATOM    446  CA  LYS A  33       0.954   0.917  16.987  1.00  3.04           C  
ATOM    447  C   LYS A  33       1.704   0.031  17.965  1.00  3.04           C  
ATOM    448  O   LYS A  33       1.100  -0.660  18.786  1.00  3.04           O  
ATOM    449  CB  LYS A  33       0.884   0.239  15.618  1.00  3.04           C  
ATOM    450  CG  LYS A  33       0.174  -1.115  15.613  1.00  3.04           C  
ATOM    451  CD  LYS A  33       0.080  -1.696  14.199  1.00  3.04           C  
ATOM    452  CE  LYS A  33      -0.728  -2.997  14.180  1.00  3.04           C  
ATOM    453  NZ  LYS A  33      -0.042  -4.098  14.924  1.00  3.04           N  
ATOM    454  H   LYS A  33       2.026   2.481  16.015  1.00  3.04           H  
ATOM    455  HA  LYS A  33      -0.060   1.054  17.365  1.00  3.04           H  
ATOM    456 1HB  LYS A  33       0.378   0.897  14.910  1.00  3.04           H  
ATOM    457 2HB  LYS A  33       1.897   0.082  15.244  1.00  3.04           H  
ATOM    458 1HG  LYS A  33       0.733  -1.808  16.246  1.00  3.04           H  
ATOM    459 2HG  LYS A  33      -0.827  -1.002  16.024  1.00  3.04           H  
ATOM    460 1HD  LYS A  33      -0.395  -0.969  13.538  1.00  3.04           H  
ATOM    461 2HD  LYS A  33       1.086  -1.893  13.823  1.00  3.04           H  
ATOM    462 1HE  LYS A  33      -1.700  -2.816  14.636  1.00  3.04           H  
ATOM    463 2HE  LYS A  33      -0.875  -3.308  13.146  1.00  3.04           H  
ATOM    464 1HZ  LYS A  33      -0.607  -4.935  14.890  1.00  3.04           H  
ATOM    465 2HZ  LYS A  33       0.858  -4.282  14.503  1.00  3.04           H  
ATOM    466 3HZ  LYS A  33       0.089  -3.820  15.887  1.00  3.04           H  
ATOM    467  N   SER A  34       3.033   0.041  17.857  1.00  3.36           N  
ATOM    468  CA  SER A  34       3.859  -0.782  18.722  1.00  3.36           C  
ATOM    469  C   SER A  34       5.064  -0.050  19.319  1.00  3.36           C  
ATOM    470  O   SER A  34       5.821  -0.658  20.074  1.00  3.36           O  
ATOM    471  CB  SER A  34       4.336  -2.012  17.969  1.00  3.36           C  
ATOM    472  OG  SER A  34       5.159  -1.666  16.888  1.00  3.36           O  
ATOM    473  H   SER A  34       3.462   0.629  17.158  1.00  3.36           H  
ATOM    474  HA  SER A  34       3.239  -1.119  19.554  1.00  3.36           H  
ATOM    475 1HB  SER A  34       4.879  -2.668  18.648  1.00  3.36           H  
ATOM    476 2HB  SER A  34       3.470  -2.563  17.605  1.00  3.36           H  
ATOM    477  HG  SER A  34       5.979  -1.344  17.277  1.00  3.36           H  
ATOM    478  N   GLY A  35       5.261   1.244  19.014  1.00  3.76           N  
ATOM    479  CA  GLY A  35       6.433   1.923  19.554  1.00  3.76           C  
ATOM    480  C   GLY A  35       7.645   1.740  18.649  1.00  3.76           C  
ATOM    481  O   GLY A  35       8.686   1.240  19.082  1.00  3.76           O  
ATOM    482  H   GLY A  35       4.650   1.769  18.396  1.00  3.76           H  
ATOM    483 1HA  GLY A  35       6.212   2.987  19.652  1.00  3.76           H  
ATOM    484 2HA  GLY A  35       6.653   1.547  20.551  1.00  3.76           H  
ATOM    485  N   VAL A  36       7.500   2.099  17.375  1.00  4.23           N  
ATOM    486  CA  VAL A  36       8.592   1.895  16.432  1.00  4.23           C  
ATOM    487  C   VAL A  36       9.833   2.647  16.895  1.00  4.23           C  
ATOM    488  O   VAL A  36       9.772   3.825  17.250  1.00  4.23           O  
ATOM    489  CB  VAL A  36       8.189   2.344  15.022  1.00  4.23           C  
ATOM    490  CG1 VAL A  36       9.391   2.274  14.090  1.00  4.23           C  
ATOM    491  CG2 VAL A  36       7.067   1.461  14.508  1.00  4.23           C  
ATOM    492  H   VAL A  36       6.622   2.523  17.074  1.00  4.23           H  
ATOM    493  HA  VAL A  36       8.825   0.830  16.399  1.00  4.23           H  
ATOM    494  HB  VAL A  36       7.846   3.368  15.063  1.00  4.23           H  
ATOM    495 1HG1 VAL A  36       9.107   2.605  13.104  1.00  4.23           H  
ATOM    496 2HG1 VAL A  36      10.188   2.912  14.461  1.00  4.23           H  
ATOM    497 3HG1 VAL A  36       9.752   1.250  14.036  1.00  4.23           H  
ATOM    498 1HG2 VAL A  36       6.772   1.789  13.511  1.00  4.23           H  
ATOM    499 2HG2 VAL A  36       7.408   0.428  14.464  1.00  4.23           H  
ATOM    500 3HG2 VAL A  36       6.208   1.529  15.184  1.00  4.23           H  
ATOM    501  N   LYS A  37      10.949   1.929  16.918  1.00  4.80           N  
ATOM    502  CA  LYS A  37      12.223   2.438  17.395  1.00  4.80           C  
ATOM    503  C   LYS A  37      13.078   3.096  16.327  1.00  4.80           C  
ATOM    504  O   LYS A  37      12.910   2.861  15.129  1.00  4.80           O  
ATOM    505  CB  LYS A  37      13.011   1.300  18.038  1.00  4.80           C  
ATOM    506  CG  LYS A  37      12.353   0.722  19.283  1.00  4.80           C  
ATOM    507  CD  LYS A  37      13.185  -0.401  19.885  1.00  4.80           C  
ATOM    508  CE  LYS A  37      12.517  -0.980  21.125  1.00  4.80           C  
ATOM    509  NZ  LYS A  37      13.306  -2.100  21.710  1.00  4.80           N  
ATOM    510  H   LYS A  37      10.901   0.972  16.606  1.00  4.80           H  
ATOM    511  HA  LYS A  37      12.018   3.189  18.157  1.00  4.80           H  
ATOM    512 1HB  LYS A  37      13.134   0.492  17.319  1.00  4.80           H  
ATOM    513 2HB  LYS A  37      14.009   1.652  18.309  1.00  4.80           H  
ATOM    514 1HG  LYS A  37      12.228   1.510  20.027  1.00  4.80           H  
ATOM    515 2HG  LYS A  37      11.363   0.337  19.026  1.00  4.80           H  
ATOM    516 1HD  LYS A  37      13.312  -1.195  19.147  1.00  4.80           H  
ATOM    517 2HD  LYS A  37      14.170  -0.019  20.156  1.00  4.80           H  
ATOM    518 1HE  LYS A  37      12.410  -0.194  21.871  1.00  4.80           H  
ATOM    519 2HE  LYS A  37      11.526  -1.347  20.856  1.00  4.80           H  
ATOM    520 1HZ  LYS A  37      12.832  -2.457  22.527  1.00  4.80           H  
ATOM    521 2HZ  LYS A  37      13.400  -2.839  21.026  1.00  4.80           H  
ATOM    522 3HZ  LYS A  37      14.223  -1.767  21.972  1.00  4.80           H  
ATOM    523  N   VAL A  38      14.031   3.889  16.796  1.00  5.43           N  
ATOM    524  CA  VAL A  38      15.035   4.539  15.970  1.00  5.43           C  
ATOM    525  C   VAL A  38      16.392   3.921  16.297  1.00  5.43           C  
ATOM    526  O   VAL A  38      16.708   3.683  17.463  1.00  5.43           O  
ATOM    527  CB  VAL A  38      15.034   6.058  16.202  1.00  5.43           C  
ATOM    528  CG1 VAL A  38      16.141   6.712  15.382  1.00  5.43           C  
ATOM    529  CG2 VAL A  38      13.657   6.619  15.803  1.00  5.43           C  
ATOM    530  H   VAL A  38      14.072   4.040  17.793  1.00  5.43           H  
ATOM    531  HA  VAL A  38      14.809   4.351  14.920  1.00  5.43           H  
ATOM    532  HB  VAL A  38      15.231   6.267  17.253  1.00  5.43           H  
ATOM    533 1HG1 VAL A  38      16.134   7.787  15.556  1.00  5.43           H  
ATOM    534 2HG1 VAL A  38      17.111   6.308  15.682  1.00  5.43           H  
ATOM    535 3HG1 VAL A  38      15.976   6.514  14.325  1.00  5.43           H  
ATOM    536 1HG2 VAL A  38      13.639   7.697  15.965  1.00  5.43           H  
ATOM    537 2HG2 VAL A  38      13.468   6.409  14.749  1.00  5.43           H  
ATOM    538 3HG2 VAL A  38      12.878   6.151  16.407  1.00  5.43           H  
ATOM    539  N   ALA A  39      17.159   3.601  15.266  1.00  6.09           N  
ATOM    540  CA  ALA A  39      18.437   2.921  15.434  1.00  6.09           C  
ATOM    541  C   ALA A  39      19.424   3.692  16.328  1.00  6.09           C  
ATOM    542  O   ALA A  39      19.530   4.919  16.238  1.00  6.09           O  
ATOM    543  CB  ALA A  39      19.079   2.710  14.072  1.00  6.09           C  
ATOM    544  H   ALA A  39      16.838   3.827  14.334  1.00  6.09           H  
ATOM    545  HA  ALA A  39      18.214   1.958  15.877  1.00  6.09           H  
ATOM    546 1HB  ALA A  39      20.013   2.165  14.177  1.00  6.09           H  
ATOM    547 2HB  ALA A  39      18.401   2.142  13.434  1.00  6.09           H  
ATOM    548 3HB  ALA A  39      19.280   3.678  13.614  1.00  6.09           H  
ATOM    549  N   PRO A  40      20.247   2.983  17.131  1.00  6.74           N  
ATOM    550  CA  PRO A  40      21.271   3.512  18.014  1.00  6.74           C  
ATOM    551  C   PRO A  40      22.499   3.926  17.227  1.00  6.74           C  
ATOM    552  O   PRO A  40      23.537   3.267  17.273  1.00  6.74           O  
ATOM    553  CB  PRO A  40      21.569   2.328  18.936  1.00  6.74           C  
ATOM    554  CG  PRO A  40      21.324   1.117  18.073  1.00  6.74           C  
ATOM    555  CD  PRO A  40      20.139   1.499  17.197  1.00  6.74           C  
ATOM    556  HA  PRO A  40      20.864   4.365  18.577  1.00  6.74           H  
ATOM    557 1HB  PRO A  40      22.606   2.390  19.302  1.00  6.74           H  
ATOM    558 2HB  PRO A  40      20.913   2.366  19.819  1.00  6.74           H  
ATOM    559 1HG  PRO A  40      22.224   0.887  17.484  1.00  6.74           H  
ATOM    560 2HG  PRO A  40      21.123   0.236  18.703  1.00  6.74           H  
ATOM    561 1HD  PRO A  40      20.261   1.034  16.213  1.00  6.74           H  
ATOM    562 2HD  PRO A  40      19.205   1.199  17.703  1.00  6.74           H  
ATOM    563  N   THR A  41      22.355   5.010  16.484  1.00  7.27           N  
ATOM    564  CA  THR A  41      23.415   5.490  15.613  1.00  7.27           C  
ATOM    565  C   THR A  41      24.705   5.698  16.398  1.00  7.27           C  
ATOM    566  O   THR A  41      24.694   6.142  17.556  1.00  7.27           O  
ATOM    567  CB  THR A  41      23.043   6.817  14.934  1.00  7.27           C  
ATOM    568  OG1 THR A  41      24.041   7.139  13.950  1.00  7.27           O  
ATOM    569  CG2 THR A  41      23.012   7.925  15.962  1.00  7.27           C  
ATOM    570  H   THR A  41      21.447   5.476  16.496  1.00  7.27           H  
ATOM    571  HA  THR A  41      23.598   4.742  14.843  1.00  7.27           H  
ATOM    572  HB  THR A  41      22.067   6.728  14.454  1.00  7.27           H  
ATOM    573  HG1 THR A  41      23.876   8.024  13.598  1.00  7.27           H  
ATOM    574 1HG2 THR A  41      22.759   8.869  15.483  1.00  7.27           H  
ATOM    575 2HG2 THR A  41      22.263   7.697  16.724  1.00  7.27           H  
ATOM    576 3HG2 THR A  41      23.977   8.010  16.430  1.00  7.27           H  
ATOM    577  N   LYS A  42      25.817   5.409  15.723  1.00  7.66           N  
ATOM    578  CA  LYS A  42      27.169   5.526  16.265  1.00  7.66           C  
ATOM    579  C   LYS A  42      27.437   6.895  16.887  1.00  7.66           C  
ATOM    580  O   LYS A  42      28.131   6.997  17.902  1.00  7.66           O  
ATOM    581  CB  LYS A  42      28.193   5.249  15.165  1.00  7.66           C  
ATOM    582  CG  LYS A  42      29.633   5.264  15.632  1.00  7.66           C  
ATOM    583  CD  LYS A  42      30.579   4.899  14.497  1.00  7.66           C  
ATOM    584  CE  LYS A  42      32.014   4.930  14.965  1.00  7.66           C  
ATOM    585  NZ  LYS A  42      32.968   4.588  13.882  1.00  7.66           N  
ATOM    586  H   LYS A  42      25.707   5.070  14.777  1.00  7.66           H  
ATOM    587  HA  LYS A  42      27.287   4.770  17.034  1.00  7.66           H  
ATOM    588 1HB  LYS A  42      27.992   4.277  14.717  1.00  7.66           H  
ATOM    589 2HB  LYS A  42      28.094   6.001  14.380  1.00  7.66           H  
ATOM    590 1HG  LYS A  42      29.888   6.264  15.997  1.00  7.66           H  
ATOM    591 2HG  LYS A  42      29.768   4.558  16.453  1.00  7.66           H  
ATOM    592 1HD  LYS A  42      30.345   3.901  14.129  1.00  7.66           H  
ATOM    593 2HD  LYS A  42      30.458   5.611  13.682  1.00  7.66           H  
ATOM    594 1HE  LYS A  42      32.245   5.928  15.339  1.00  7.66           H  
ATOM    595 2HE  LYS A  42      32.134   4.213  15.775  1.00  7.66           H  
ATOM    596 1HZ  LYS A  42      33.908   4.624  14.256  1.00  7.66           H  
ATOM    597 2HZ  LYS A  42      32.773   3.660  13.541  1.00  7.66           H  
ATOM    598 3HZ  LYS A  42      32.878   5.252  13.129  1.00  7.66           H  
ATOM    599  N   ASP A  43      26.875   7.944  16.285  1.00  7.93           N  
ATOM    600  CA  ASP A  43      27.072   9.312  16.749  1.00  7.93           C  
ATOM    601  C   ASP A  43      26.619   9.507  18.199  1.00  7.93           C  
ATOM    602  O   ASP A  43      27.160  10.364  18.902  1.00  7.93           O  
ATOM    603  CB  ASP A  43      26.315  10.299  15.857  1.00  7.93           C  
ATOM    604  CG  ASP A  43      26.932  10.480  14.465  1.00  7.93           C  
ATOM    605  OD1 ASP A  43      28.051  10.065  14.257  1.00  7.93           O  
ATOM    606  OD2 ASP A  43      26.268  11.033  13.621  1.00  7.93           O  
ATOM    607  H   ASP A  43      26.300   7.777  15.470  1.00  7.93           H  
ATOM    608  HA  ASP A  43      28.137   9.539  16.696  1.00  7.93           H  
ATOM    609 1HB  ASP A  43      25.287   9.966  15.742  1.00  7.93           H  
ATOM    610 2HB  ASP A  43      26.280  11.270  16.351  1.00  7.93           H  
ATOM    611  N   ASP A  44      25.617   8.741  18.647  1.00  8.18           N  
ATOM    612  CA  ASP A  44      25.156   8.872  20.018  1.00  8.18           C  
ATOM    613  C   ASP A  44      25.852   7.822  20.872  1.00  8.18           C  
ATOM    614  O   ASP A  44      26.211   8.079  22.018  1.00  8.18           O  
ATOM    615  CB  ASP A  44      23.640   8.710  20.136  1.00  8.18           C  
ATOM    616  CG  ASP A  44      22.853   9.782  19.383  1.00  8.18           C  
ATOM    617  OD1 ASP A  44      23.124  10.942  19.579  1.00  8.18           O  
ATOM    618  OD2 ASP A  44      21.924   9.431  18.695  1.00  8.18           O  
ATOM    619  H   ASP A  44      25.215   8.017  18.057  1.00  8.18           H  
ATOM    620  HA  ASP A  44      25.429   9.859  20.393  1.00  8.18           H  
ATOM    621 1HB  ASP A  44      23.357   7.731  19.736  1.00  8.18           H  
ATOM    622 2HB  ASP A  44      23.352   8.730  21.186  1.00  8.18           H  
ATOM    623  N   LYS A  45      26.099   6.650  20.284  1.00  8.45           N  
ATOM    624  CA  LYS A  45      26.734   5.539  20.992  1.00  8.45           C  
ATOM    625  C   LYS A  45      28.083   5.947  21.585  1.00  8.45           C  
ATOM    626  O   LYS A  45      28.416   5.579  22.714  1.00  8.45           O  
ATOM    627  CB  LYS A  45      26.928   4.356  20.047  1.00  8.45           C  
ATOM    628  CG  LYS A  45      27.524   3.111  20.680  1.00  8.45           C  
ATOM    629  CD  LYS A  45      27.614   1.975  19.661  1.00  8.45           C  
ATOM    630  CE  LYS A  45      28.255   0.731  20.266  1.00  8.45           C  
ATOM    631  NZ  LYS A  45      28.352  -0.380  19.279  1.00  8.45           N  
ATOM    632  H   LYS A  45      25.791   6.510  19.321  1.00  8.45           H  
ATOM    633  HA  LYS A  45      26.084   5.235  21.811  1.00  8.45           H  
ATOM    634 1HB  LYS A  45      25.976   4.101  19.568  1.00  8.45           H  
ATOM    635 2HB  LYS A  45      27.615   4.656  19.268  1.00  8.45           H  
ATOM    636 1HG  LYS A  45      28.525   3.344  21.049  1.00  8.45           H  
ATOM    637 2HG  LYS A  45      26.907   2.795  21.520  1.00  8.45           H  
ATOM    638 1HD  LYS A  45      26.611   1.725  19.307  1.00  8.45           H  
ATOM    639 2HD  LYS A  45      28.208   2.305  18.807  1.00  8.45           H  
ATOM    640 1HE  LYS A  45      29.255   0.982  20.616  1.00  8.45           H  
ATOM    641 2HE  LYS A  45      27.657   0.397  21.114  1.00  8.45           H  
ATOM    642 1HZ  LYS A  45      28.782  -1.183  19.716  1.00  8.45           H  
ATOM    643 2HZ  LYS A  45      27.427  -0.627  18.956  1.00  8.45           H  
ATOM    644 3HZ  LYS A  45      28.914  -0.085  18.494  1.00  8.45           H  
ATOM    645  N   GLU A  46      28.846   6.735  20.826  1.00  8.75           N  
ATOM    646  CA  GLU A  46      30.163   7.189  21.263  1.00  8.75           C  
ATOM    647  C   GLU A  46      30.148   8.497  22.058  1.00  8.75           C  
ATOM    648  O   GLU A  46      31.204   9.087  22.272  1.00  8.75           O  
ATOM    649  CB  GLU A  46      31.141   7.337  20.093  1.00  8.75           C  
ATOM    650  CG  GLU A  46      31.535   6.028  19.402  1.00  8.75           C  
ATOM    651  CD  GLU A  46      32.670   6.214  18.395  1.00  8.75           C  
ATOM    652  OE1 GLU A  46      33.106   7.328  18.219  1.00  8.75           O  
ATOM    653  OE2 GLU A  46      33.109   5.240  17.820  1.00  8.75           O  
ATOM    654  H   GLU A  46      28.515   6.988  19.893  1.00  8.75           H  
ATOM    655  HA  GLU A  46      30.568   6.421  21.921  1.00  8.75           H  
ATOM    656 1HB  GLU A  46      30.693   7.984  19.336  1.00  8.75           H  
ATOM    657 2HB  GLU A  46      32.052   7.822  20.443  1.00  8.75           H  
ATOM    658 1HG  GLU A  46      31.841   5.306  20.159  1.00  8.75           H  
ATOM    659 2HG  GLU A  46      30.657   5.628  18.888  1.00  8.75           H  
ATOM    660  N   ASP A  47      28.974   8.998  22.443  1.00  9.06           N  
ATOM    661  CA  ASP A  47      28.893  10.227  23.225  1.00  9.06           C  
ATOM    662  C   ASP A  47      29.613  10.051  24.576  1.00  9.06           C  
ATOM    663  O   ASP A  47      29.178   9.234  25.397  1.00  9.06           O  
ATOM    664  CB  ASP A  47      27.427  10.638  23.437  1.00  9.06           C  
ATOM    665  CG  ASP A  47      27.205  11.987  24.198  1.00  9.06           C  
ATOM    666  OD1 ASP A  47      28.013  12.353  25.044  1.00  9.06           O  
ATOM    667  OD2 ASP A  47      26.223  12.638  23.911  1.00  9.06           O  
ATOM    668  H   ASP A  47      28.108   8.503  22.226  1.00  9.06           H  
ATOM    669  HA  ASP A  47      29.335  11.016  22.632  1.00  9.06           H  
ATOM    670 1HB  ASP A  47      26.937  10.709  22.459  1.00  9.06           H  
ATOM    671 2HB  ASP A  47      26.921   9.848  23.975  1.00  9.06           H  
ATOM    672  N   PRO A  48      30.685  10.818  24.869  1.00  9.34           N  
ATOM    673  CA  PRO A  48      31.481  10.753  26.079  1.00  9.34           C  
ATOM    674  C   PRO A  48      30.666  10.832  27.366  1.00  9.34           C  
ATOM    675  O   PRO A  48      31.091  10.300  28.393  1.00  9.34           O  
ATOM    676  CB  PRO A  48      32.378  11.990  25.959  1.00  9.34           C  
ATOM    677  CG  PRO A  48      32.516  12.215  24.486  1.00  9.34           C  
ATOM    678  CD  PRO A  48      31.171  11.849  23.910  1.00  9.34           C  
ATOM    679  HA  PRO A  48      32.089   9.841  26.053  1.00  9.34           H  
ATOM    680 1HB  PRO A  48      31.904  12.842  26.481  1.00  9.34           H  
ATOM    681 2HB  PRO A  48      33.341  11.805  26.455  1.00  9.34           H  
ATOM    682 1HG  PRO A  48      32.793  13.259  24.285  1.00  9.34           H  
ATOM    683 2HG  PRO A  48      33.326  11.586  24.084  1.00  9.34           H  
ATOM    684 1HD  PRO A  48      30.487  12.717  23.892  1.00  9.34           H  
ATOM    685 2HD  PRO A  48      31.368  11.434  22.918  1.00  9.34           H  
ATOM    686  N   GLU A  49      29.486  11.465  27.336  1.00  9.56           N  
ATOM    687  CA  GLU A  49      28.742  11.593  28.587  1.00  9.56           C  
ATOM    688  C   GLU A  49      27.894  10.360  28.882  1.00  9.56           C  
ATOM    689  O   GLU A  49      27.275  10.262  29.944  1.00  9.56           O  
ATOM    690  CB  GLU A  49      27.875  12.848  28.562  1.00  9.56           C  
ATOM    691  CG  GLU A  49      28.673  14.164  28.422  1.00  9.56           C  
ATOM    692  CD  GLU A  49      29.639  14.438  29.564  1.00  9.56           C  
ATOM    693  OE1 GLU A  49      29.256  14.306  30.699  1.00  9.56           O  
ATOM    694  OE2 GLU A  49      30.775  14.793  29.288  1.00  9.56           O  
ATOM    695  H   GLU A  49      29.093  11.859  26.469  1.00  9.56           H  
ATOM    696  HA  GLU A  49      29.458  11.702  29.399  1.00  9.56           H  
ATOM    697 1HB  GLU A  49      27.181  12.787  27.720  1.00  9.56           H  
ATOM    698 2HB  GLU A  49      27.284  12.901  29.475  1.00  9.56           H  
ATOM    699 1HG  GLU A  49      29.241  14.115  27.490  1.00  9.56           H  
ATOM    700 2HG  GLU A  49      27.971  14.992  28.340  1.00  9.56           H  
ATOM    701  N   LEU A  50      27.887   9.412  27.949  1.00  9.72           N  
ATOM    702  CA  LEU A  50      27.207   8.146  28.143  1.00  9.72           C  
ATOM    703  C   LEU A  50      28.283   7.108  28.439  1.00  9.72           C  
ATOM    704  O   LEU A  50      28.070   6.157  29.191  1.00  9.72           O  
ATOM    705  CB  LEU A  50      26.412   7.747  26.902  1.00  9.72           C  
ATOM    706  CG  LEU A  50      25.333   8.739  26.465  1.00  9.72           C  
ATOM    707  CD1 LEU A  50      24.666   8.217  25.201  1.00  9.72           C  
ATOM    708  CD2 LEU A  50      24.336   8.941  27.588  1.00  9.72           C  
ATOM    709  H   LEU A  50      28.388   9.565  27.077  1.00  9.72           H  
ATOM    710  HA  LEU A  50      26.539   8.218  29.001  1.00  9.72           H  
ATOM    711 1HB  LEU A  50      27.112   7.634  26.070  1.00  9.72           H  
ATOM    712 2HB  LEU A  50      25.937   6.787  27.083  1.00  9.72           H  
ATOM    713  HG  LEU A  50      25.801   9.699  26.224  1.00  9.72           H  
ATOM    714 1HD1 LEU A  50      23.911   8.927  24.867  1.00  9.72           H  
ATOM    715 2HD1 LEU A  50      25.413   8.091  24.422  1.00  9.72           H  
ATOM    716 3HD1 LEU A  50      24.198   7.258  25.408  1.00  9.72           H  
ATOM    717 1HD2 LEU A  50      23.573   9.656  27.275  1.00  9.72           H  
ATOM    718 2HD2 LEU A  50      23.863   7.990  27.832  1.00  9.72           H  
ATOM    719 3HD2 LEU A  50      24.854   9.326  28.469  1.00  9.72           H  
ATOM    720  N   MET A  51      29.455   7.307  27.815  1.00  9.84           N  
ATOM    721  CA  MET A  51      30.607   6.416  27.969  1.00  9.84           C  
ATOM    722  C   MET A  51      31.202   6.448  29.384  1.00  9.84           C  
ATOM    723  O   MET A  51      31.621   5.420  29.909  1.00  9.84           O  
ATOM    724  CB  MET A  51      31.690   6.800  26.976  1.00  9.84           C  
ATOM    725  CG  MET A  51      31.338   6.560  25.519  1.00  9.84           C  
ATOM    726  SD  MET A  51      32.588   7.199  24.413  1.00  9.84           S  
ATOM    727  CE  MET A  51      33.922   6.056  24.683  1.00  9.84           C  
ATOM    728  H   MET A  51      29.528   8.099  27.178  1.00  9.84           H  
ATOM    729  HA  MET A  51      30.278   5.397  27.769  1.00  9.84           H  
ATOM    730 1HB  MET A  51      31.928   7.844  27.104  1.00  9.84           H  
ATOM    731 2HB  MET A  51      32.595   6.236  27.198  1.00  9.84           H  
ATOM    732 1HG  MET A  51      31.229   5.493  25.337  1.00  9.84           H  
ATOM    733 2HG  MET A  51      30.390   7.041  25.281  1.00  9.84           H  
ATOM    734 1HE  MET A  51      34.768   6.335  24.055  1.00  9.84           H  
ATOM    735 2HE  MET A  51      34.221   6.083  25.732  1.00  9.84           H  
ATOM    736 3HE  MET A  51      33.595   5.049  24.424  1.00  9.84           H  
ATOM    737  N   LYS A  52      31.243   7.644  29.978  1.00  9.96           N  
ATOM    738  CA  LYS A  52      31.778   7.901  31.320  1.00  9.96           C  
ATOM    739  C   LYS A  52      30.769   7.581  32.416  1.00  9.96           C  
ATOM    740  O   LYS A  52      29.633   7.206  32.138  1.00  9.96           O  
ATOM    741  CB  LYS A  52      32.213   9.359  31.461  1.00  9.96           C  
ATOM    742  CG  LYS A  52      33.405   9.781  30.613  1.00  9.96           C  
ATOM    743  CD  LYS A  52      33.766  11.230  30.925  1.00  9.96           C  
ATOM    744  CE  LYS A  52      32.717  12.177  30.347  1.00  9.96           C  
ATOM    745  NZ  LYS A  52      33.010  13.606  30.626  1.00  9.96           N  
ATOM    746  H   LYS A  52      30.911   8.454  29.454  1.00  9.96           H  
ATOM    747  HA  LYS A  52      32.647   7.267  31.470  1.00  9.96           H  
ATOM    748 1HB  LYS A  52      31.376  10.004  31.181  1.00  9.96           H  
ATOM    749 2HB  LYS A  52      32.453   9.575  32.500  1.00  9.96           H  
ATOM    750 1HG  LYS A  52      34.257   9.140  30.836  1.00  9.96           H  
ATOM    751 2HG  LYS A  52      33.168   9.682  29.558  1.00  9.96           H  
ATOM    752 1HD  LYS A  52      33.811  11.367  32.006  1.00  9.96           H  
ATOM    753 2HD  LYS A  52      34.738  11.469  30.500  1.00  9.96           H  
ATOM    754 1HE  LYS A  52      32.682  12.043  29.273  1.00  9.96           H  
ATOM    755 2HE  LYS A  52      31.739  11.929  30.766  1.00  9.96           H  
ATOM    756 1HZ  LYS A  52      32.249  14.162  30.194  1.00  9.96           H  
ATOM    757 2HZ  LYS A  52      33.024  13.767  31.617  1.00  9.96           H  
ATOM    758 3HZ  LYS A  52      33.892  13.865  30.226  1.00  9.96           H  
ATOM    759  N   CYS A  53      31.194   7.713  33.672  1.00 10.13           N  
ATOM    760  CA  CYS A  53      30.303   7.467  34.798  1.00 10.13           C  
ATOM    761  C   CYS A  53      30.635   8.411  35.950  1.00 10.13           C  
ATOM    762  O   CYS A  53      31.749   8.930  36.017  1.00 10.13           O  
ATOM    763  CB  CYS A  53      30.456   6.014  35.291  1.00 10.13           C  
ATOM    764  SG  CYS A  53      32.145   5.599  35.890  1.00 10.13           S  
ATOM    765  H   CYS A  53      32.143   8.007  33.852  1.00 10.13           H  
ATOM    766  HA  CYS A  53      29.281   7.628  34.465  1.00 10.13           H  
ATOM    767 1HB  CYS A  53      29.765   5.829  36.109  1.00 10.13           H  
ATOM    768 2HB  CYS A  53      30.199   5.326  34.487  1.00 10.13           H  
ATOM    769  N   PRO A  54      29.659   8.719  36.825  1.00 10.30           N  
ATOM    770  CA  PRO A  54      29.814   9.417  38.081  1.00 10.30           C  
ATOM    771  C   PRO A  54      30.391   8.430  39.051  1.00 10.30           C  
ATOM    772  O   PRO A  54      30.240   7.245  38.795  1.00 10.30           O  
ATOM    773  CB  PRO A  54      28.385   9.830  38.428  1.00 10.30           C  
ATOM    774  CG  PRO A  54      27.533   8.748  37.818  1.00 10.30           C  
ATOM    775  CD  PRO A  54      28.243   8.373  36.526  1.00 10.30           C  
ATOM    776  HA  PRO A  54      30.480  10.284  37.948  1.00 10.30           H  
ATOM    777 1HB  PRO A  54      28.271   9.894  39.520  1.00 10.30           H  
ATOM    778 2HB  PRO A  54      28.171  10.828  38.021  1.00 10.30           H  
ATOM    779 1HG  PRO A  54      27.455   7.898  38.515  1.00 10.30           H  
ATOM    780 2HG  PRO A  54      26.510   9.117  37.651  1.00 10.30           H  
ATOM    781 1HD  PRO A  54      28.101   7.304  36.364  1.00 10.30           H  
ATOM    782 2HD  PRO A  54      27.859   8.982  35.693  1.00 10.30           H  
ATOM    783  N   VAL A  55      30.949   8.919  40.166  1.00 10.40           N  
ATOM    784  CA  VAL A  55      31.474   8.122  41.287  1.00 10.40           C  
ATOM    785  C   VAL A  55      32.949   7.717  41.051  1.00 10.40           C  
ATOM    786  O   VAL A  55      33.253   7.022  40.090  1.00 10.40           O  
ATOM    787  CB  VAL A  55      30.587   6.863  41.586  1.00 10.40           C  
ATOM    788  CG1 VAL A  55      31.185   6.012  42.675  1.00 10.40           C  
ATOM    789  CG2 VAL A  55      29.181   7.335  41.999  1.00 10.40           C  
ATOM    790  H   VAL A  55      31.017   9.924  40.244  1.00 10.40           H  
ATOM    791  HA  VAL A  55      31.382   8.755  42.160  1.00 10.40           H  
ATOM    792  HB  VAL A  55      30.542   6.216  40.739  1.00 10.40           H  
ATOM    793 1HG1 VAL A  55      30.541   5.149  42.843  1.00 10.40           H  
ATOM    794 2HG1 VAL A  55      32.138   5.675  42.361  1.00 10.40           H  
ATOM    795 3HG1 VAL A  55      31.267   6.579  43.593  1.00 10.40           H  
ATOM    796 1HG2 VAL A  55      28.562   6.466  42.210  1.00 10.40           H  
ATOM    797 2HG2 VAL A  55      29.253   7.956  42.891  1.00 10.40           H  
ATOM    798 3HG2 VAL A  55      28.721   7.909  41.203  1.00 10.40           H  
ATOM    799  N   PRO A  56      33.897   8.102  41.941  1.00 10.33           N  
ATOM    800  CA  PRO A  56      35.339   7.873  41.827  1.00 10.33           C  
ATOM    801  C   PRO A  56      35.700   6.392  41.841  1.00 10.33           C  
ATOM    802  O   PRO A  56      36.809   6.002  41.482  1.00 10.33           O  
ATOM    803  CB  PRO A  56      35.901   8.607  43.051  1.00 10.33           C  
ATOM    804  CG  PRO A  56      34.766   8.649  44.038  1.00 10.33           C  
ATOM    805  CD  PRO A  56      33.519   8.799  43.202  1.00 10.33           C  
ATOM    806  HA  PRO A  56      35.698   8.340  40.898  1.00 10.33           H  
ATOM    807 1HB  PRO A  56      36.775   8.063  43.440  1.00 10.33           H  
ATOM    808 2HB  PRO A  56      36.253   9.607  42.759  1.00 10.33           H  
ATOM    809 1HG  PRO A  56      34.761   7.728  44.641  1.00 10.33           H  
ATOM    810 2HG  PRO A  56      34.910   9.485  44.741  1.00 10.33           H  
ATOM    811 1HD  PRO A  56      32.721   8.293  43.743  1.00 10.33           H  
ATOM    812 2HD  PRO A  56      33.304   9.864  43.017  1.00 10.33           H  
ATOM    813  N   GLY A  57      34.750   5.570  42.262  1.00 10.11           N  
ATOM    814  CA  GLY A  57      34.896   4.132  42.335  1.00 10.11           C  
ATOM    815  C   GLY A  57      34.747   3.434  40.972  1.00 10.11           C  
ATOM    816  O   GLY A  57      34.869   2.210  40.904  1.00 10.11           O  
ATOM    817  H   GLY A  57      33.873   5.963  42.544  1.00 10.11           H  
ATOM    818 1HA  GLY A  57      35.873   3.895  42.756  1.00 10.11           H  
ATOM    819 2HA  GLY A  57      34.153   3.736  43.024  1.00 10.11           H  
ATOM    820  N   CYS A  58      34.513   4.187  39.883  1.00  9.78           N  
ATOM    821  CA  CYS A  58      34.394   3.529  38.579  1.00  9.78           C  
ATOM    822  C   CYS A  58      35.016   4.313  37.441  1.00  9.78           C  
ATOM    823  O   CYS A  58      35.263   5.515  37.534  1.00  9.78           O  
ATOM    824  CB  CYS A  58      32.916   3.326  38.191  1.00  9.78           C  
ATOM    825  SG  CYS A  58      31.954   4.913  37.943  1.00  9.78           S  
ATOM    826  H   CYS A  58      34.375   5.197  39.964  1.00  9.78           H  
ATOM    827  HA  CYS A  58      34.887   2.560  38.634  1.00  9.78           H  
ATOM    828 1HB  CYS A  58      32.857   2.751  37.266  1.00  9.78           H  
ATOM    829 2HB  CYS A  58      32.417   2.749  38.969  1.00  9.78           H  
ATOM    830  N   VAL A  59      35.252   3.593  36.348  1.00  9.42           N  
ATOM    831  CA  VAL A  59      35.740   4.166  35.112  1.00  9.42           C  
ATOM    832  C   VAL A  59      34.863   3.680  33.968  1.00  9.42           C  
ATOM    833  O   VAL A  59      34.738   2.475  33.758  1.00  9.42           O  
ATOM    834  CB  VAL A  59      37.202   3.737  34.848  1.00  9.42           C  
ATOM    835  CG1 VAL A  59      37.687   4.336  33.536  1.00  9.42           C  
ATOM    836  CG2 VAL A  59      38.099   4.176  36.010  1.00  9.42           C  
ATOM    837  H   VAL A  59      35.045   2.607  36.368  1.00  9.42           H  
ATOM    838  HA  VAL A  59      35.681   5.252  35.172  1.00  9.42           H  
ATOM    839  HB  VAL A  59      37.244   2.653  34.747  1.00  9.42           H  
ATOM    840 1HG1 VAL A  59      38.711   4.016  33.347  1.00  9.42           H  
ATOM    841 2HG1 VAL A  59      37.048   3.999  32.721  1.00  9.42           H  
ATOM    842 3HG1 VAL A  59      37.652   5.423  33.599  1.00  9.42           H  
ATOM    843 1HG2 VAL A  59      39.124   3.864  35.815  1.00  9.42           H  
ATOM    844 2HG2 VAL A  59      38.061   5.263  36.105  1.00  9.42           H  
ATOM    845 3HG2 VAL A  59      37.760   3.722  36.938  1.00  9.42           H  
ATOM    846  N   GLY A  60      34.286   4.608  33.218  1.00  9.12           N  
ATOM    847  CA  GLY A  60      33.425   4.245  32.099  1.00  9.12           C  
ATOM    848  C   GLY A  60      31.947   4.224  32.487  1.00  9.12           C  
ATOM    849  O   GLY A  60      31.484   3.327  33.192  1.00  9.12           O  
ATOM    850  H   GLY A  60      34.429   5.581  33.445  1.00  9.12           H  
ATOM    851 1HA  GLY A  60      33.582   4.953  31.288  1.00  9.12           H  
ATOM    852 2HA  GLY A  60      33.714   3.267  31.719  1.00  9.12           H  
ENDMDL

