REMARK ID 643496 DOMAINID 637083 MODEL 1 line_15_sample184
MODEL     1
ATOM      1  N   ASP A   1       3.679   2.020   5.208  1.00  2.97           N  
ATOM      2  CA  ASP A   1       4.237   1.547   3.949  1.00  2.97           C  
ATOM      3  C   ASP A   1       5.260   2.527   3.387  1.00  2.97           C  
ATOM      4  O   ASP A   1       5.503   3.584   3.970  1.00  2.97           O  
ATOM      5  CB  ASP A   1       3.096   1.265   2.948  1.00  2.97           C  
ATOM      6  CG  ASP A   1       2.265   2.520   2.480  1.00  2.97           C  
ATOM      7  OD1 ASP A   1       2.716   3.645   2.608  1.00  2.97           O  
ATOM      8  OD2 ASP A   1       1.158   2.326   2.011  1.00  2.97           O  
ATOM      9 1H   ASP A   1       3.720   1.280   5.893  1.00  2.97           H  
ATOM     10 2H   ASP A   1       4.219   2.809   5.535  1.00  2.97           H  
ATOM     11 3H   ASP A   1       2.720   2.301   5.071  1.00  2.97           H  
ATOM     12  HA  ASP A   1       4.752   0.604   4.138  1.00  2.97           H  
ATOM     13 1HB  ASP A   1       3.511   0.792   2.057  1.00  2.97           H  
ATOM     14 2HB  ASP A   1       2.404   0.550   3.393  1.00  2.97           H  
ATOM     15  N   LEU A   2       5.872   2.164   2.264  1.00  2.79           N  
ATOM     16  CA  LEU A   2       6.876   3.012   1.630  1.00  2.79           C  
ATOM     17  C   LEU A   2       6.340   3.542   0.310  1.00  2.79           C  
ATOM     18  O   LEU A   2       5.661   2.814  -0.408  1.00  2.79           O  
ATOM     19  CB  LEU A   2       8.132   2.179   1.383  1.00  2.79           C  
ATOM     20  CG  LEU A   2       8.708   1.515   2.643  1.00  2.79           C  
ATOM     21  CD1 LEU A   2       9.852   0.635   2.262  1.00  2.79           C  
ATOM     22  CD2 LEU A   2       9.159   2.586   3.614  1.00  2.79           C  
ATOM     23  H   LEU A   2       5.637   1.288   1.823  1.00  2.79           H  
ATOM     24  HA  LEU A   2       7.105   3.854   2.280  1.00  2.79           H  
ATOM     25 1HB  LEU A   2       7.901   1.401   0.656  1.00  2.79           H  
ATOM     26 2HB  LEU A   2       8.905   2.828   0.964  1.00  2.79           H  
ATOM     27  HG  LEU A   2       7.947   0.895   3.111  1.00  2.79           H  
ATOM     28 1HD1 LEU A   2      10.262   0.158   3.152  1.00  2.79           H  
ATOM     29 2HD1 LEU A   2       9.512  -0.129   1.563  1.00  2.79           H  
ATOM     30 3HD1 LEU A   2      10.602   1.234   1.804  1.00  2.79           H  
ATOM     31 1HD2 LEU A   2       9.567   2.118   4.510  1.00  2.79           H  
ATOM     32 2HD2 LEU A   2       9.926   3.199   3.141  1.00  2.79           H  
ATOM     33 3HD2 LEU A   2       8.310   3.214   3.887  1.00  2.79           H  
ATOM     34  N   LYS A   3       6.660   4.788  -0.030  1.00  2.67           N  
ATOM     35  CA  LYS A   3       6.195   5.326  -1.305  1.00  2.67           C  
ATOM     36  C   LYS A   3       7.257   6.129  -2.030  1.00  2.67           C  
ATOM     37  O   LYS A   3       8.011   6.886  -1.426  1.00  2.67           O  
ATOM     38  CB  LYS A   3       4.956   6.217  -1.112  1.00  2.67           C  
ATOM     39  CG  LYS A   3       3.690   5.511  -0.562  1.00  2.67           C  
ATOM     40  CD  LYS A   3       2.487   6.473  -0.542  1.00  2.67           C  
ATOM     41  CE  LYS A   3       1.191   5.785  -0.060  1.00  2.67           C  
ATOM     42  NZ  LYS A   3       1.157   5.562   1.416  1.00  2.67           N  
ATOM     43  H   LYS A   3       7.217   5.356   0.590  1.00  2.67           H  
ATOM     44  HA  LYS A   3       5.924   4.493  -1.952  1.00  2.67           H  
ATOM     45 1HB  LYS A   3       5.201   7.031  -0.432  1.00  2.67           H  
ATOM     46 2HB  LYS A   3       4.692   6.671  -2.072  1.00  2.67           H  
ATOM     47 1HG  LYS A   3       3.451   4.645  -1.181  1.00  2.67           H  
ATOM     48 2HG  LYS A   3       3.866   5.160   0.461  1.00  2.67           H  
ATOM     49 1HD  LYS A   3       2.707   7.308   0.125  1.00  2.67           H  
ATOM     50 2HD  LYS A   3       2.324   6.867  -1.544  1.00  2.67           H  
ATOM     51 1HE  LYS A   3       0.341   6.402  -0.340  1.00  2.67           H  
ATOM     52 2HE  LYS A   3       1.106   4.817  -0.555  1.00  2.67           H  
ATOM     53 1HZ  LYS A   3       0.296   5.099   1.665  1.00  2.67           H  
ATOM     54 2HZ  LYS A   3       1.927   4.961   1.729  1.00  2.67           H  
ATOM     55 3HZ  LYS A   3       1.218   6.436   1.899  1.00  2.67           H  
ATOM     56  N   CYS A   4       7.259   5.984  -3.347  1.00  2.62           N  
ATOM     57  CA  CYS A   4       8.108   6.746  -4.245  1.00  2.62           C  
ATOM     58  C   CYS A   4       7.625   8.189  -4.337  1.00  2.62           C  
ATOM     59  O   CYS A   4       6.441   8.420  -4.588  1.00  2.62           O  
ATOM     60  CB  CYS A   4       8.066   6.122  -5.634  1.00  2.62           C  
ATOM     61  SG  CYS A   4       9.084   6.968  -6.915  1.00  2.62           S  
ATOM     62  H   CYS A   4       6.619   5.313  -3.739  1.00  2.62           H  
ATOM     63  HA  CYS A   4       9.122   6.701  -3.872  1.00  2.62           H  
ATOM     64 1HB  CYS A   4       8.391   5.088  -5.578  1.00  2.62           H  
ATOM     65 2HB  CYS A   4       7.043   6.120  -5.936  1.00  2.62           H  
ATOM     66  N   PRO A   5       8.482   9.199  -4.117  1.00  2.63           N  
ATOM     67  CA  PRO A   5       8.140  10.613  -4.163  1.00  2.63           C  
ATOM     68  C   PRO A   5       7.808  11.146  -5.567  1.00  2.63           C  
ATOM     69  O   PRO A   5       7.245  12.232  -5.700  1.00  2.63           O  
ATOM     70  CB  PRO A   5       9.408  11.275  -3.605  1.00  2.63           C  
ATOM     71  CG  PRO A   5      10.526  10.301  -3.905  1.00  2.63           C  
ATOM     72  CD  PRO A   5       9.904   8.931  -3.785  1.00  2.63           C  
ATOM     73  HA  PRO A   5       7.291  10.789  -3.486  1.00  2.63           H  
ATOM     74 1HB  PRO A   5       9.557  12.252  -4.086  1.00  2.63           H  
ATOM     75 2HB  PRO A   5       9.284  11.463  -2.528  1.00  2.63           H  
ATOM     76 1HG  PRO A   5      10.930  10.492  -4.908  1.00  2.63           H  
ATOM     77 2HG  PRO A   5      11.359  10.444  -3.196  1.00  2.63           H  
ATOM     78 1HD  PRO A   5      10.390   8.290  -4.531  1.00  2.63           H  
ATOM     79 2HD  PRO A   5      10.005   8.540  -2.754  1.00  2.63           H  
ATOM     80  N   THR A   6       8.185  10.408  -6.609  1.00  2.69           N  
ATOM     81  CA  THR A   6       7.971  10.854  -7.981  1.00  2.69           C  
ATOM     82  C   THR A   6       6.597  10.408  -8.552  1.00  2.69           C  
ATOM     83  O   THR A   6       6.253   9.224  -8.494  1.00  2.69           O  
ATOM     84  CB  THR A   6       9.116  10.354  -8.881  1.00  2.69           C  
ATOM     85  OG1 THR A   6      10.362  10.909  -8.432  1.00  2.69           O  
ATOM     86  CG2 THR A   6       8.897  10.722 -10.325  1.00  2.69           C  
ATOM     87  H   THR A   6       8.631   9.514  -6.456  1.00  2.69           H  
ATOM     88  HA  THR A   6       8.054  11.932  -7.977  1.00  2.69           H  
ATOM     89  HB  THR A   6       9.169   9.308  -8.805  1.00  2.69           H  
ATOM     90  HG1 THR A   6      10.720  10.366  -7.728  1.00  2.69           H  
ATOM     91 1HG2 THR A   6       9.718  10.341 -10.926  1.00  2.69           H  
ATOM     92 2HG2 THR A   6       7.969  10.284 -10.672  1.00  2.69           H  
ATOM     93 3HG2 THR A   6       8.848  11.800 -10.426  1.00  2.69           H  
ATOM     94  N   PRO A   7       5.772  11.323  -9.087  1.00  2.77           N  
ATOM     95  CA  PRO A   7       4.499  11.013  -9.702  1.00  2.77           C  
ATOM     96  C   PRO A   7       4.689   9.983 -10.801  1.00  2.77           C  
ATOM     97  O   PRO A   7       5.662  10.040 -11.550  1.00  2.77           O  
ATOM     98  CB  PRO A   7       4.066  12.366 -10.273  1.00  2.77           C  
ATOM     99  CG  PRO A   7       4.730  13.382  -9.375  1.00  2.77           C  
ATOM    100  CD  PRO A   7       6.067  12.774  -9.017  1.00  2.77           C  
ATOM    101  HA  PRO A   7       3.799  10.651  -8.933  1.00  2.77           H  
ATOM    102 1HB  PRO A   7       4.384  12.450 -11.323  1.00  2.77           H  
ATOM    103 2HB  PRO A   7       2.969  12.442 -10.264  1.00  2.77           H  
ATOM    104 1HG  PRO A   7       4.827  14.346  -9.901  1.00  2.77           H  
ATOM    105 2HG  PRO A   7       4.104  13.568  -8.489  1.00  2.77           H  
ATOM    106 1HD  PRO A   7       6.843  13.065  -9.738  1.00  2.77           H  
ATOM    107 2HD  PRO A   7       6.292  13.091  -7.985  1.00  2.77           H  
ATOM    108  N   GLY A   8       3.748   9.057 -10.912  1.00  2.82           N  
ATOM    109  CA  GLY A   8       3.820   8.004 -11.920  1.00  2.82           C  
ATOM    110  C   GLY A   8       4.421   6.699 -11.384  1.00  2.82           C  
ATOM    111  O   GLY A   8       4.313   5.661 -12.043  1.00  2.82           O  
ATOM    112  H   GLY A   8       2.964   9.064 -10.274  1.00  2.82           H  
ATOM    113 1HA  GLY A   8       2.817   7.808 -12.299  1.00  2.82           H  
ATOM    114 2HA  GLY A   8       4.411   8.356 -12.764  1.00  2.82           H  
ATOM    115  N   CYS A   9       5.000   6.741 -10.177  1.00  2.81           N  
ATOM    116  CA  CYS A   9       5.588   5.561  -9.538  1.00  2.81           C  
ATOM    117  C   CYS A   9       4.541   4.648  -8.904  1.00  2.81           C  
ATOM    118  O   CYS A   9       3.360   4.989  -8.838  1.00  2.81           O  
ATOM    119  CB  CYS A   9       6.519   5.939  -8.416  1.00  2.81           C  
ATOM    120  SG  CYS A   9       8.060   6.760  -8.811  1.00  2.81           S  
ATOM    121  H   CYS A   9       5.093   7.636  -9.688  1.00  2.81           H  
ATOM    122  HA  CYS A   9       6.139   5.001 -10.290  1.00  2.81           H  
ATOM    123 1HB  CYS A   9       5.960   6.611  -7.762  1.00  2.81           H  
ATOM    124 2HB  CYS A   9       6.754   5.040  -7.863  1.00  2.81           H  
ATOM    125  N   ASP A  10       4.985   3.470  -8.448  1.00  2.71           N  
ATOM    126  CA  ASP A  10       4.113   2.485  -7.805  1.00  2.71           C  
ATOM    127  C   ASP A  10       4.686   2.001  -6.465  1.00  2.71           C  
ATOM    128  O   ASP A  10       5.693   1.288  -6.400  1.00  2.71           O  
ATOM    129  CB  ASP A  10       3.835   1.310  -8.750  1.00  2.71           C  
ATOM    130  CG  ASP A  10       2.862   0.250  -8.209  1.00  2.71           C  
ATOM    131  OD1 ASP A  10       2.634   0.184  -7.009  1.00  2.71           O  
ATOM    132  OD2 ASP A  10       2.346  -0.493  -9.014  1.00  2.71           O  
ATOM    133  H   ASP A  10       5.965   3.253  -8.548  1.00  2.71           H  
ATOM    134  HA  ASP A  10       3.158   2.967  -7.599  1.00  2.71           H  
ATOM    135 1HB  ASP A  10       3.412   1.699  -9.677  1.00  2.71           H  
ATOM    136 2HB  ASP A  10       4.774   0.814  -8.991  1.00  2.71           H  
ATOM    137  N   GLY A  11       4.013   2.398  -5.383  1.00  2.56           N  
ATOM    138  CA  GLY A  11       4.443   2.130  -4.007  1.00  2.56           C  
ATOM    139  C   GLY A  11       4.329   0.655  -3.593  1.00  2.56           C  
ATOM    140  O   GLY A  11       4.691   0.294  -2.474  1.00  2.56           O  
ATOM    141  H   GLY A  11       3.168   2.935  -5.531  1.00  2.56           H  
ATOM    142 1HA  GLY A  11       5.477   2.454  -3.888  1.00  2.56           H  
ATOM    143 2HA  GLY A  11       3.853   2.740  -3.323  1.00  2.56           H  
ATOM    144  N   SER A  12       3.853  -0.209  -4.496  1.00  2.42           N  
ATOM    145  CA  SER A  12       3.763  -1.636  -4.214  1.00  2.42           C  
ATOM    146  C   SER A  12       5.127  -2.261  -3.899  1.00  2.42           C  
ATOM    147  O   SER A  12       5.189  -3.314  -3.261  1.00  2.42           O  
ATOM    148  CB  SER A  12       3.169  -2.373  -5.396  1.00  2.42           C  
ATOM    149  OG  SER A  12       1.841  -1.995  -5.613  1.00  2.42           O  
ATOM    150  H   SER A  12       3.538   0.120  -5.415  1.00  2.42           H  
ATOM    151  HA  SER A  12       3.115  -1.775  -3.349  1.00  2.42           H  
ATOM    152 1HB  SER A  12       3.758  -2.167  -6.291  1.00  2.42           H  
ATOM    153 2HB  SER A  12       3.217  -3.443  -5.210  1.00  2.42           H  
ATOM    154  HG  SER A  12       1.908  -1.162  -6.142  1.00  2.42           H  
ATOM    155  N   GLY A  13       6.225  -1.638  -4.349  1.00  2.32           N  
ATOM    156  CA  GLY A  13       7.538  -2.210  -4.059  1.00  2.32           C  
ATOM    157  C   GLY A  13       8.702  -1.437  -4.666  1.00  2.32           C  
ATOM    158  O   GLY A  13       8.516  -0.439  -5.358  1.00  2.32           O  
ATOM    159  H   GLY A  13       6.126  -0.769  -4.883  1.00  2.32           H  
ATOM    160 1HA  GLY A  13       7.668  -2.257  -2.978  1.00  2.32           H  
ATOM    161 2HA  GLY A  13       7.565  -3.236  -4.416  1.00  2.32           H  
ATOM    162  N   HIS A  14       9.915  -1.921  -4.408  1.00  2.28           N  
ATOM    163  CA  HIS A  14      11.120  -1.267  -4.911  1.00  2.28           C  
ATOM    164  C   HIS A  14      12.210  -2.284  -5.211  1.00  2.28           C  
ATOM    165  O   HIS A  14      12.099  -3.457  -4.847  1.00  2.28           O  
ATOM    166  CB  HIS A  14      11.636  -0.190  -3.944  1.00  2.28           C  
ATOM    167  CG  HIS A  14      12.121  -0.647  -2.617  1.00  2.28           C  
ATOM    168  ND1 HIS A  14      11.279  -0.863  -1.538  1.00  2.28           N  
ATOM    169  CD2 HIS A  14      13.367  -0.890  -2.181  1.00  2.28           C  
ATOM    170  CE1 HIS A  14      11.997  -1.219  -0.489  1.00  2.28           C  
ATOM    171  NE2 HIS A  14      13.274  -1.219  -0.840  1.00  2.28           N  
ATOM    172  H   HIS A  14      10.006  -2.752  -3.841  1.00  2.28           H  
ATOM    173  HA  HIS A  14      10.891  -0.763  -5.841  1.00  2.28           H  
ATOM    174 1HB  HIS A  14      12.438   0.376  -4.423  1.00  2.28           H  
ATOM    175 2HB  HIS A  14      10.848   0.494  -3.748  1.00  2.28           H  
ATOM    176  HD1 HIS A  14      10.286  -0.743  -1.522  1.00  2.28           H  
ATOM    177  HD2 HIS A  14      14.338  -0.838  -2.678  1.00  2.28           H  
ATOM    178  HE1 HIS A  14      11.517  -1.432   0.467  1.00  2.28           H  
ATOM    179  N   ILE A  15      13.250  -1.838  -5.901  1.00  2.30           N  
ATOM    180  CA  ILE A  15      14.354  -2.692  -6.287  1.00  2.30           C  
ATOM    181  C   ILE A  15      15.362  -2.864  -5.161  1.00  2.30           C  
ATOM    182  O   ILE A  15      15.899  -1.882  -4.645  1.00  2.30           O  
ATOM    183  CB  ILE A  15      15.046  -2.064  -7.505  1.00  2.30           C  
ATOM    184  CG1 ILE A  15      14.049  -1.982  -8.672  1.00  2.30           C  
ATOM    185  CG2 ILE A  15      16.276  -2.845  -7.891  1.00  2.30           C  
ATOM    186  CD1 ILE A  15      14.530  -1.122  -9.817  1.00  2.30           C  
ATOM    187  H   ILE A  15      13.286  -0.860  -6.181  1.00  2.30           H  
ATOM    188  HA  ILE A  15      13.961  -3.671  -6.557  1.00  2.30           H  
ATOM    189  HB  ILE A  15      15.337  -1.046  -7.260  1.00  2.30           H  
ATOM    190 1HG1 ILE A  15      13.860  -2.986  -9.046  1.00  2.30           H  
ATOM    191 2HG1 ILE A  15      13.116  -1.567  -8.307  1.00  2.30           H  
ATOM    192 1HG2 ILE A  15      16.752  -2.372  -8.748  1.00  2.30           H  
ATOM    193 2HG2 ILE A  15      16.973  -2.862  -7.054  1.00  2.30           H  
ATOM    194 3HG2 ILE A  15      15.995  -3.865  -8.147  1.00  2.30           H  
ATOM    195 1HD1 ILE A  15      13.788  -1.106 -10.598  1.00  2.30           H  
ATOM    196 2HD1 ILE A  15      14.702  -0.104  -9.463  1.00  2.30           H  
ATOM    197 3HD1 ILE A  15      15.458  -1.527 -10.212  1.00  2.30           H  
ATOM    198  N   THR A  16      15.622  -4.109  -4.772  1.00  2.37           N  
ATOM    199  CA  THR A  16      16.591  -4.362  -3.714  1.00  2.37           C  
ATOM    200  C   THR A  16      17.952  -3.867  -4.174  1.00  2.37           C  
ATOM    201  O   THR A  16      18.402  -4.222  -5.265  1.00  2.37           O  
ATOM    202  CB  THR A  16      16.657  -5.857  -3.351  1.00  2.37           C  
ATOM    203  OG1 THR A  16      15.362  -6.305  -2.931  1.00  2.37           O  
ATOM    204  CG2 THR A  16      17.657  -6.091  -2.228  1.00  2.37           C  
ATOM    205  H   THR A  16      15.144  -4.880  -5.217  1.00  2.37           H  
ATOM    206  HA  THR A  16      16.299  -3.798  -2.826  1.00  2.37           H  
ATOM    207  HB  THR A  16      16.964  -6.429  -4.226  1.00  2.37           H  
ATOM    208  HG1 THR A  16      15.060  -5.762  -2.196  1.00  2.37           H  
ATOM    209 1HG2 THR A  16      17.687  -7.152  -1.986  1.00  2.37           H  
ATOM    210 2HG2 THR A  16      18.647  -5.765  -2.542  1.00  2.37           H  
ATOM    211 3HG2 THR A  16      17.353  -5.526  -1.347  1.00  2.37           H  
ATOM    212  N   GLY A  17      18.618  -3.078  -3.344  1.00  2.47           N  
ATOM    213  CA  GLY A  17      19.907  -2.524  -3.725  1.00  2.47           C  
ATOM    214  C   GLY A  17      20.287  -1.347  -2.841  1.00  2.47           C  
ATOM    215  O   GLY A  17      19.893  -1.267  -1.679  1.00  2.47           O  
ATOM    216  H   GLY A  17      18.208  -2.836  -2.454  1.00  2.47           H  
ATOM    217 1HA  GLY A  17      20.672  -3.298  -3.656  1.00  2.47           H  
ATOM    218 2HA  GLY A  17      19.868  -2.204  -4.765  1.00  2.47           H  
ATOM    219  N   ASN A  18      21.030  -0.405  -3.417  1.00  2.56           N  
ATOM    220  CA  ASN A  18      21.540   0.751  -2.681  1.00  2.56           C  
ATOM    221  C   ASN A  18      20.562   1.921  -2.699  1.00  2.56           C  
ATOM    222  O   ASN A  18      20.865   3.006  -2.197  1.00  2.56           O  
ATOM    223  CB  ASN A  18      22.871   1.176  -3.263  1.00  2.56           C  
ATOM    224  CG  ASN A  18      23.955   0.164  -2.994  1.00  2.56           C  
ATOM    225  OD1 ASN A  18      23.973  -0.484  -1.942  1.00  2.56           O  
ATOM    226  ND2 ASN A  18      24.854   0.011  -3.931  1.00  2.56           N  
ATOM    227  H   ASN A  18      21.294  -0.519  -4.387  1.00  2.56           H  
ATOM    228  HA  ASN A  18      21.685   0.461  -1.639  1.00  2.56           H  
ATOM    229 1HB  ASN A  18      22.771   1.318  -4.341  1.00  2.56           H  
ATOM    230 2HB  ASN A  18      23.167   2.133  -2.833  1.00  2.56           H  
ATOM    231 1HD2 ASN A  18      25.596  -0.648  -3.808  1.00  2.56           H  
ATOM    232 2HD2 ASN A  18      24.803   0.554  -4.768  1.00  2.56           H  
ATOM    233  N   TYR A  19      19.395   1.689  -3.285  1.00  2.62           N  
ATOM    234  CA  TYR A  19      18.319   2.662  -3.426  1.00  2.62           C  
ATOM    235  C   TYR A  19      17.108   2.201  -2.626  1.00  2.62           C  
ATOM    236  O   TYR A  19      15.943   2.440  -2.988  1.00  2.62           O  
ATOM    237  CB  TYR A  19      17.993   2.866  -4.884  1.00  2.62           C  
ATOM    238  CG  TYR A  19      19.175   3.342  -5.657  1.00  2.62           C  
ATOM    239  CD1 TYR A  19      19.814   2.489  -6.536  1.00  2.62           C  
ATOM    240  CD2 TYR A  19      19.650   4.619  -5.460  1.00  2.62           C  
ATOM    241  CE1 TYR A  19      20.924   2.925  -7.229  1.00  2.62           C  
ATOM    242  CE2 TYR A  19      20.755   5.059  -6.147  1.00  2.62           C  
ATOM    243  CZ  TYR A  19      21.392   4.218  -7.032  1.00  2.62           C  
ATOM    244  OH  TYR A  19      22.502   4.657  -7.720  1.00  2.62           O  
ATOM    245  H   TYR A  19      19.237   0.762  -3.657  1.00  2.62           H  
ATOM    246  HA  TYR A  19      18.649   3.609  -3.014  1.00  2.62           H  
ATOM    247 1HB  TYR A  19      17.657   1.927  -5.316  1.00  2.62           H  
ATOM    248 2HB  TYR A  19      17.196   3.604  -4.985  1.00  2.62           H  
ATOM    249  HD1 TYR A  19      19.442   1.476  -6.681  1.00  2.62           H  
ATOM    250  HD2 TYR A  19      19.152   5.277  -4.753  1.00  2.62           H  
ATOM    251  HE1 TYR A  19      21.428   2.257  -7.927  1.00  2.62           H  
ATOM    252  HE2 TYR A  19      21.129   6.069  -5.987  1.00  2.62           H  
ATOM    253  HH  TYR A  19      22.820   3.957  -8.296  1.00  2.62           H  
ATOM    254  N   ALA A  20      17.412   1.526  -1.534  1.00  2.64           N  
ATOM    255  CA  ALA A  20      16.421   0.939  -0.670  1.00  2.64           C  
ATOM    256  C   ALA A  20      15.430   1.975  -0.182  1.00  2.64           C  
ATOM    257  O   ALA A  20      15.756   3.161  -0.013  1.00  2.64           O  
ATOM    258  CB  ALA A  20      17.095   0.267   0.507  1.00  2.64           C  
ATOM    259  H   ALA A  20      18.390   1.391  -1.312  1.00  2.64           H  
ATOM    260  HA  ALA A  20      15.879   0.189  -1.238  1.00  2.64           H  
ATOM    261 1HB  ALA A  20      16.336  -0.199   1.138  1.00  2.64           H  
ATOM    262 2HB  ALA A  20      17.787  -0.495   0.141  1.00  2.64           H  
ATOM    263 3HB  ALA A  20      17.642   1.009   1.083  1.00  2.64           H  
ATOM    264  N   SER A  21      14.196   1.508  -0.033  1.00  2.62           N  
ATOM    265  CA  SER A  21      13.046   2.270   0.431  1.00  2.62           C  
ATOM    266  C   SER A  21      12.732   3.511  -0.393  1.00  2.62           C  
ATOM    267  O   SER A  21      12.154   4.464   0.126  1.00  2.62           O  
ATOM    268  CB  SER A  21      13.245   2.678   1.879  1.00  2.62           C  
ATOM    269  OG  SER A  21      13.407   1.556   2.707  1.00  2.62           O  
ATOM    270  H   SER A  21      14.034   0.520  -0.236  1.00  2.62           H  
ATOM    271  HA  SER A  21      12.183   1.616   0.365  1.00  2.62           H  
ATOM    272 1HB  SER A  21      14.113   3.326   1.965  1.00  2.62           H  
ATOM    273 2HB  SER A  21      12.381   3.251   2.210  1.00  2.62           H  
ATOM    274  HG  SER A  21      13.534   1.900   3.596  1.00  2.62           H  
ATOM    275  N   HIS A  22      13.053   3.480  -1.688  1.00  2.56           N  
ATOM    276  CA  HIS A  22      12.766   4.583  -2.606  1.00  2.56           C  
ATOM    277  C   HIS A  22      13.426   5.904  -2.224  1.00  2.56           C  
ATOM    278  O   HIS A  22      12.866   6.966  -2.489  1.00  2.56           O  
ATOM    279  CB  HIS A  22      11.260   4.897  -2.729  1.00  2.56           C  
ATOM    280  CG  HIS A  22      10.353   3.833  -3.274  1.00  2.56           C  
ATOM    281  ND1 HIS A  22      10.367   3.453  -4.600  1.00  2.56           N  
ATOM    282  CD2 HIS A  22       9.366   3.114  -2.686  1.00  2.56           C  
ATOM    283  CE1 HIS A  22       9.428   2.543  -4.805  1.00  2.56           C  
ATOM    284  NE2 HIS A  22       8.808   2.325  -3.658  1.00  2.56           N  
ATOM    285  H   HIS A  22      13.593   2.691  -2.042  1.00  2.56           H  
ATOM    286  HA  HIS A  22      13.135   4.316  -3.598  1.00  2.56           H  
ATOM    287 1HB  HIS A  22      10.856   5.220  -1.772  1.00  2.56           H  
ATOM    288 2HB  HIS A  22      11.166   5.748  -3.395  1.00  2.56           H  
ATOM    289  HD2 HIS A  22       9.060   3.166  -1.639  1.00  2.56           H  
ATOM    290  HE1 HIS A  22       9.197   2.059  -5.756  1.00  2.56           H  
ATOM    291  HE2 HIS A  22       8.038   1.681  -3.513  1.00  2.56           H  
ATOM    292  N   ARG A  23      14.655   5.876  -1.699  1.00  2.48           N  
ATOM    293  CA  ARG A  23      15.347   7.137  -1.386  1.00  2.48           C  
ATOM    294  C   ARG A  23      15.631   7.976  -2.651  1.00  2.48           C  
ATOM    295  O   ARG A  23      15.927   9.169  -2.574  1.00  2.48           O  
ATOM    296  CB  ARG A  23      16.664   6.887  -0.678  1.00  2.48           C  
ATOM    297  CG  ARG A  23      17.762   6.294  -1.540  1.00  2.48           C  
ATOM    298  CD  ARG A  23      18.984   6.032  -0.738  1.00  2.48           C  
ATOM    299  NE  ARG A  23      20.078   5.513  -1.538  1.00  2.48           N  
ATOM    300  CZ  ARG A  23      21.001   6.250  -2.177  1.00  2.48           C  
ATOM    301  NH1 ARG A  23      20.978   7.565  -2.129  1.00  2.48           N  
ATOM    302  NH2 ARG A  23      21.934   5.619  -2.848  1.00  2.48           N  
ATOM    303  H   ARG A  23      15.076   4.979  -1.442  1.00  2.48           H  
ATOM    304  HA  ARG A  23      14.707   7.721  -0.723  1.00  2.48           H  
ATOM    305 1HB  ARG A  23      17.036   7.819  -0.257  1.00  2.48           H  
ATOM    306 2HB  ARG A  23      16.496   6.193   0.149  1.00  2.48           H  
ATOM    307 1HG  ARG A  23      17.408   5.354  -1.958  1.00  2.48           H  
ATOM    308 2HG  ARG A  23      18.019   6.980  -2.347  1.00  2.48           H  
ATOM    309 1HD  ARG A  23      19.315   6.954  -0.265  1.00  2.48           H  
ATOM    310 2HD  ARG A  23      18.750   5.293   0.030  1.00  2.48           H  
ATOM    311  HE  ARG A  23      20.170   4.501  -1.637  1.00  2.48           H  
ATOM    312 1HH1 ARG A  23      20.255   8.036  -1.605  1.00  2.48           H  
ATOM    313 2HH1 ARG A  23      21.684   8.099  -2.613  1.00  2.48           H  
ATOM    314 1HH2 ARG A  23      21.901   4.593  -2.842  1.00  2.48           H  
ATOM    315 2HH2 ARG A  23      22.651   6.123  -3.343  1.00  2.48           H  
ATOM    316  N   SER A  24      15.553   7.313  -3.802  1.00  2.37           N  
ATOM    317  CA  SER A  24      15.776   7.859  -5.129  1.00  2.37           C  
ATOM    318  C   SER A  24      14.936   7.132  -6.155  1.00  2.37           C  
ATOM    319  O   SER A  24      14.717   5.923  -6.066  1.00  2.37           O  
ATOM    320  CB  SER A  24      17.219   7.736  -5.563  1.00  2.37           C  
ATOM    321  OG  SER A  24      17.363   8.152  -6.912  1.00  2.37           O  
ATOM    322  H   SER A  24      15.300   6.342  -3.736  1.00  2.37           H  
ATOM    323  HA  SER A  24      15.489   8.912  -5.126  1.00  2.37           H  
ATOM    324 1HB  SER A  24      17.850   8.344  -4.915  1.00  2.37           H  
ATOM    325 2HB  SER A  24      17.536   6.708  -5.463  1.00  2.37           H  
ATOM    326  HG  SER A  24      18.312   8.207  -7.071  1.00  2.37           H  
ATOM    327  N   LEU A  25      14.560   7.852  -7.205  1.00  2.26           N  
ATOM    328  CA  LEU A  25      13.836   7.262  -8.326  1.00  2.26           C  
ATOM    329  C   LEU A  25      14.595   6.058  -8.878  1.00  2.26           C  
ATOM    330  O   LEU A  25      13.987   5.129  -9.397  1.00  2.26           O  
ATOM    331  CB  LEU A  25      13.588   8.284  -9.446  1.00  2.26           C  
ATOM    332  CG  LEU A  25      12.702   7.757 -10.599  1.00  2.26           C  
ATOM    333  CD1 LEU A  25      11.363   7.351 -10.039  1.00  2.26           C  
ATOM    334  CD2 LEU A  25      12.520   8.833 -11.664  1.00  2.26           C  
ATOM    335  H   LEU A  25      14.787   8.836  -7.224  1.00  2.26           H  
ATOM    336  HA  LEU A  25      12.868   6.917  -7.966  1.00  2.26           H  
ATOM    337 1HB  LEU A  25      13.106   9.165  -9.026  1.00  2.26           H  
ATOM    338 2HB  LEU A  25      14.548   8.577  -9.870  1.00  2.26           H  
ATOM    339  HG  LEU A  25      13.166   6.888 -11.036  1.00  2.26           H  
ATOM    340 1HD1 LEU A  25      10.720   6.966 -10.829  1.00  2.26           H  
ATOM    341 2HD1 LEU A  25      11.498   6.595  -9.284  1.00  2.26           H  
ATOM    342 3HD1 LEU A  25      10.906   8.208  -9.596  1.00  2.26           H  
ATOM    343 1HD2 LEU A  25      11.894   8.447 -12.471  1.00  2.26           H  
ATOM    344 2HD2 LEU A  25      12.047   9.707 -11.220  1.00  2.26           H  
ATOM    345 3HD2 LEU A  25      13.489   9.108 -12.057  1.00  2.26           H  
ATOM    346  N   SER A  26      15.926   6.053  -8.780  1.00  2.16           N  
ATOM    347  CA  SER A  26      16.715   4.948  -9.329  1.00  2.16           C  
ATOM    348  C   SER A  26      16.328   3.559  -8.766  1.00  2.16           C  
ATOM    349  O   SER A  26      16.620   2.543  -9.398  1.00  2.16           O  
ATOM    350  CB  SER A  26      18.190   5.198  -9.089  1.00  2.16           C  
ATOM    351  OG  SER A  26      18.646   6.308  -9.826  1.00  2.16           O  
ATOM    352  H   SER A  26      16.397   6.824  -8.296  1.00  2.16           H  
ATOM    353  HA  SER A  26      16.546   4.926 -10.406  1.00  2.16           H  
ATOM    354 1HB  SER A  26      18.350   5.376  -8.029  1.00  2.16           H  
ATOM    355 2HB  SER A  26      18.763   4.313  -9.362  1.00  2.16           H  
ATOM    356  HG  SER A  26      19.597   6.354  -9.681  1.00  2.16           H  
ATOM    357  N   GLY A  27      15.706   3.497  -7.577  1.00  2.10           N  
ATOM    358  CA  GLY A  27      15.296   2.213  -6.998  1.00  2.10           C  
ATOM    359  C   GLY A  27      13.872   1.824  -7.403  1.00  2.10           C  
ATOM    360  O   GLY A  27      13.349   0.780  -6.999  1.00  2.10           O  
ATOM    361  H   GLY A  27      15.473   4.360  -7.082  1.00  2.10           H  
ATOM    362 1HA  GLY A  27      15.993   1.436  -7.307  1.00  2.10           H  
ATOM    363 2HA  GLY A  27      15.345   2.275  -5.912  1.00  2.10           H  
ATOM    364  N   CYS A  28      13.207   2.680  -8.166  1.00  2.11           N  
ATOM    365  CA  CYS A  28      11.839   2.437  -8.579  1.00  2.11           C  
ATOM    366  C   CYS A  28      11.752   1.611  -9.887  1.00  2.11           C  
ATOM    367  O   CYS A  28      12.337   2.000 -10.898  1.00  2.11           O  
ATOM    368  CB  CYS A  28      11.094   3.747  -8.757  1.00  2.11           C  
ATOM    369  SG  CYS A  28       9.378   3.554  -9.198  1.00  2.11           S  
ATOM    370  H   CYS A  28      13.660   3.533  -8.492  1.00  2.11           H  
ATOM    371  HA  CYS A  28      11.350   1.939  -7.754  1.00  2.11           H  
ATOM    372 1HB  CYS A  28      11.150   4.332  -7.833  1.00  2.11           H  
ATOM    373 2HB  CYS A  28      11.573   4.320  -9.539  1.00  2.11           H  
ATOM    374  HG  CYS A  28       9.092   4.859  -9.108  1.00  2.11           H  
ATOM    375  N   PRO A  29      10.995   0.498  -9.933  1.00  2.22           N  
ATOM    376  CA  PRO A  29      10.755  -0.334 -11.114  1.00  2.22           C  
ATOM    377  C   PRO A  29      10.167   0.466 -12.284  1.00  2.22           C  
ATOM    378  O   PRO A  29      10.256   0.059 -13.440  1.00  2.22           O  
ATOM    379  CB  PRO A  29       9.740  -1.355 -10.594  1.00  2.22           C  
ATOM    380  CG  PRO A  29       9.994  -1.430  -9.111  1.00  2.22           C  
ATOM    381  CD  PRO A  29      10.391  -0.037  -8.706  1.00  2.22           C  
ATOM    382  HA  PRO A  29      11.689  -0.825 -11.413  1.00  2.22           H  
ATOM    383 1HB  PRO A  29       8.719  -1.025 -10.836  1.00  2.22           H  
ATOM    384 2HB  PRO A  29       9.892  -2.320 -11.100  1.00  2.22           H  
ATOM    385 1HG  PRO A  29       9.087  -1.767  -8.584  1.00  2.22           H  
ATOM    386 2HG  PRO A  29      10.775  -2.174  -8.895  1.00  2.22           H  
ATOM    387 1HD  PRO A  29       9.517   0.553  -8.380  1.00  2.22           H  
ATOM    388 2HD  PRO A  29      11.146  -0.145  -7.937  1.00  2.22           H  
ATOM    389  N   ARG A  30       9.561   1.605 -11.961  1.00  2.44           N  
ATOM    390  CA  ARG A  30       8.932   2.523 -12.896  1.00  2.44           C  
ATOM    391  C   ARG A  30       9.752   3.805 -13.074  1.00  2.44           C  
ATOM    392  O   ARG A  30       9.216   4.853 -13.425  1.00  2.44           O  
ATOM    393  CB  ARG A  30       7.521   2.842 -12.443  1.00  2.44           C  
ATOM    394  CG  ARG A  30       6.584   1.656 -12.492  1.00  2.44           C  
ATOM    395  CD  ARG A  30       5.283   1.967 -11.894  1.00  2.44           C  
ATOM    396  NE  ARG A  30       4.577   3.017 -12.577  1.00  2.44           N  
ATOM    397  CZ  ARG A  30       3.808   2.880 -13.663  1.00  2.44           C  
ATOM    398  NH1 ARG A  30       3.629   1.705 -14.229  1.00  2.44           N  
ATOM    399  NH2 ARG A  30       3.235   3.964 -14.142  1.00  2.44           N  
ATOM    400  H   ARG A  30       9.532   1.867 -10.990  1.00  2.44           H  
ATOM    401  HA  ARG A  30       8.867   2.028 -13.866  1.00  2.44           H  
ATOM    402 1HB  ARG A  30       7.525   3.216 -11.431  1.00  2.44           H  
ATOM    403 2HB  ARG A  30       7.099   3.624 -13.077  1.00  2.44           H  
ATOM    404 1HG  ARG A  30       6.426   1.358 -13.530  1.00  2.44           H  
ATOM    405 2HG  ARG A  30       7.022   0.827 -11.938  1.00  2.44           H  
ATOM    406 1HD  ARG A  30       4.654   1.077 -11.887  1.00  2.44           H  
ATOM    407 2HD  ARG A  30       5.458   2.293 -10.885  1.00  2.44           H  
ATOM    408  HE  ARG A  30       4.649   3.967 -12.200  1.00  2.44           H  
ATOM    409 1HH1 ARG A  30       4.077   0.887 -13.841  1.00  2.44           H  
ATOM    410 2HH1 ARG A  30       3.045   1.623 -15.047  1.00  2.44           H  
ATOM    411 1HH2 ARG A  30       3.414   4.854 -13.647  1.00  2.44           H  
ATOM    412 2HH2 ARG A  30       2.644   3.921 -14.956  1.00  2.44           H  
ATOM    413  N   ALA A  31      11.073   3.693 -12.920  1.00  2.76           N  
ATOM    414  CA  ALA A  31      12.032   4.798 -13.086  1.00  2.76           C  
ATOM    415  C   ALA A  31      12.284   5.183 -14.544  1.00  2.76           C  
ATOM    416  O   ALA A  31      13.226   5.912 -14.860  1.00  2.76           O  
ATOM    417  CB  ALA A  31      13.361   4.432 -12.477  1.00  2.76           C  
ATOM    418  H   ALA A  31      11.450   2.804 -12.591  1.00  2.76           H  
ATOM    419  HA  ALA A  31      11.624   5.666 -12.578  1.00  2.76           H  
ATOM    420 1HB  ALA A  31      14.053   5.263 -12.570  1.00  2.76           H  
ATOM    421 2HB  ALA A  31      13.221   4.198 -11.440  1.00  2.76           H  
ATOM    422 3HB  ALA A  31      13.768   3.561 -12.987  1.00  2.76           H  
ATOM    423  N   LYS A  32      11.464   4.692 -15.454  1.00  3.18           N  
ATOM    424  CA  LYS A  32      11.591   5.041 -16.853  1.00  3.18           C  
ATOM    425  C   LYS A  32      11.071   6.462 -17.020  1.00  3.18           C  
ATOM    426  O   LYS A  32       9.940   6.685 -17.433  1.00  3.18           O  
ATOM    427  CB  LYS A  32      10.808   4.061 -17.724  1.00  3.18           C  
ATOM    428  CG  LYS A  32      11.349   2.633 -17.690  1.00  3.18           C  
ATOM    429  CD  LYS A  32      10.544   1.706 -18.594  1.00  3.18           C  
ATOM    430  CE  LYS A  32      11.089   0.280 -18.559  1.00  3.18           C  
ATOM    431  NZ  LYS A  32      10.319  -0.634 -19.454  1.00  3.18           N  
ATOM    432  H   LYS A  32      10.710   4.093 -15.156  1.00  3.18           H  
ATOM    433  HA  LYS A  32      12.643   5.020 -17.139  1.00  3.18           H  
ATOM    434 1HB  LYS A  32       9.766   4.038 -17.399  1.00  3.18           H  
ATOM    435 2HB  LYS A  32      10.822   4.402 -18.758  1.00  3.18           H  
ATOM    436 1HG  LYS A  32      12.393   2.631 -18.008  1.00  3.18           H  
ATOM    437 2HG  LYS A  32      11.299   2.256 -16.665  1.00  3.18           H  
ATOM    438 1HD  LYS A  32       9.505   1.692 -18.260  1.00  3.18           H  
ATOM    439 2HD  LYS A  32      10.573   2.075 -19.620  1.00  3.18           H  
ATOM    440 1HE  LYS A  32      12.131   0.289 -18.875  1.00  3.18           H  
ATOM    441 2HE  LYS A  32      11.031  -0.097 -17.537  1.00  3.18           H  
ATOM    442 1HZ  LYS A  32      10.709  -1.564 -19.401  1.00  3.18           H  
ATOM    443 2HZ  LYS A  32       9.351  -0.658 -19.163  1.00  3.18           H  
ATOM    444 3HZ  LYS A  32      10.375  -0.300 -20.406  1.00  3.18           H  
ATOM    445  N   LYS A  33      11.962   7.419 -16.766  1.00  3.64           N  
ATOM    446  CA  LYS A  33      11.745   8.875 -16.603  1.00  3.64           C  
ATOM    447  C   LYS A  33      10.916   9.683 -17.611  1.00  3.64           C  
ATOM    448  O   LYS A  33      10.948  10.916 -17.566  1.00  3.64           O  
ATOM    449  CB  LYS A  33      13.104   9.571 -16.512  1.00  3.64           C  
ATOM    450  CG  LYS A  33      13.881   9.287 -15.251  1.00  3.64           C  
ATOM    451  CD  LYS A  33      15.218  10.005 -15.254  1.00  3.64           C  
ATOM    452  CE  LYS A  33      16.016   9.702 -13.991  1.00  3.64           C  
ATOM    453  NZ  LYS A  33      17.360  10.351 -14.013  1.00  3.64           N  
ATOM    454  H   LYS A  33      12.871   7.056 -16.484  1.00  3.64           H  
ATOM    455  HA  LYS A  33      11.251   8.995 -15.640  1.00  3.64           H  
ATOM    456 1HB  LYS A  33      13.722   9.265 -17.356  1.00  3.64           H  
ATOM    457 2HB  LYS A  33      12.965  10.649 -16.584  1.00  3.64           H  
ATOM    458 1HG  LYS A  33      13.299   9.625 -14.402  1.00  3.64           H  
ATOM    459 2HG  LYS A  33      14.052   8.221 -15.155  1.00  3.64           H  
ATOM    460 1HD  LYS A  33      15.795   9.690 -16.124  1.00  3.64           H  
ATOM    461 2HD  LYS A  33      15.051  11.083 -15.319  1.00  3.64           H  
ATOM    462 1HE  LYS A  33      15.466  10.064 -13.127  1.00  3.64           H  
ATOM    463 2HE  LYS A  33      16.144   8.621 -13.902  1.00  3.64           H  
ATOM    464 1HZ  LYS A  33      17.857  10.126 -13.162  1.00  3.64           H  
ATOM    465 2HZ  LYS A  33      17.884  10.013 -14.808  1.00  3.64           H  
ATOM    466 3HZ  LYS A  33      17.250  11.353 -14.084  1.00  3.64           H  
ATOM    467  N   SER A  34      10.259   9.066 -18.573  1.00  4.12           N  
ATOM    468  CA  SER A  34       9.434   9.872 -19.451  1.00  4.12           C  
ATOM    469  C   SER A  34       8.422  10.606 -18.570  1.00  4.12           C  
ATOM    470  O   SER A  34       7.797  10.004 -17.698  1.00  4.12           O  
ATOM    471  CB  SER A  34       8.724   9.004 -20.471  1.00  4.12           C  
ATOM    472  OG  SER A  34       7.864   9.770 -21.273  1.00  4.12           O  
ATOM    473  H   SER A  34      10.231   8.056 -18.592  1.00  4.12           H  
ATOM    474  HA  SER A  34      10.058  10.604 -19.964  1.00  4.12           H  
ATOM    475 1HB  SER A  34       9.459   8.501 -21.096  1.00  4.12           H  
ATOM    476 2HB  SER A  34       8.155   8.235 -19.951  1.00  4.12           H  
ATOM    477  HG  SER A  34       7.260  10.208 -20.666  1.00  4.12           H  
ATOM    478  N   GLY A  35       8.263  11.905 -18.786  1.00  4.61           N  
ATOM    479  CA  GLY A  35       7.325  12.703 -17.998  1.00  4.61           C  
ATOM    480  C   GLY A  35       7.900  13.232 -16.666  1.00  4.61           C  
ATOM    481  O   GLY A  35       7.220  13.972 -15.954  1.00  4.61           O  
ATOM    482  H   GLY A  35       8.810  12.353 -19.508  1.00  4.61           H  
ATOM    483 1HA  GLY A  35       6.987  13.546 -18.599  1.00  4.61           H  
ATOM    484 2HA  GLY A  35       6.441  12.101 -17.787  1.00  4.61           H  
ATOM    485  N   VAL A  36       9.148  12.880 -16.344  1.00  5.11           N  
ATOM    486  CA  VAL A  36       9.762  13.332 -15.098  1.00  5.11           C  
ATOM    487  C   VAL A  36      10.678  14.523 -15.370  1.00  5.11           C  
ATOM    488  O   VAL A  36      11.596  14.454 -16.182  1.00  5.11           O  
ATOM    489  CB  VAL A  36      10.570  12.180 -14.455  1.00  5.11           C  
ATOM    490  CG1 VAL A  36      11.249  12.649 -13.181  1.00  5.11           C  
ATOM    491  CG2 VAL A  36       9.638  11.010 -14.167  1.00  5.11           C  
ATOM    492  H   VAL A  36       9.680  12.261 -16.951  1.00  5.11           H  
ATOM    493  HA  VAL A  36       8.981  13.636 -14.407  1.00  5.11           H  
ATOM    494  HB  VAL A  36      11.348  11.868 -15.143  1.00  5.11           H  
ATOM    495 1HG1 VAL A  36      11.821  11.827 -12.754  1.00  5.11           H  
ATOM    496 2HG1 VAL A  36      11.922  13.479 -13.409  1.00  5.11           H  
ATOM    497 3HG1 VAL A  36      10.498  12.978 -12.464  1.00  5.11           H  
ATOM    498 1HG2 VAL A  36      10.204  10.191 -13.728  1.00  5.11           H  
ATOM    499 2HG2 VAL A  36       8.858  11.326 -13.472  1.00  5.11           H  
ATOM    500 3HG2 VAL A  36       9.178  10.675 -15.102  1.00  5.11           H  
ATOM    501  N   LYS A  37      10.398  15.635 -14.702  1.00  5.64           N  
ATOM    502  CA  LYS A  37      11.176  16.846 -14.923  1.00  5.64           C  
ATOM    503  C   LYS A  37      12.394  16.919 -14.023  1.00  5.64           C  
ATOM    504  O   LYS A  37      12.425  16.343 -12.938  1.00  5.64           O  
ATOM    505  CB  LYS A  37      10.302  18.087 -14.753  1.00  5.64           C  
ATOM    506  CG  LYS A  37       9.215  18.202 -15.817  1.00  5.64           C  
ATOM    507  CD  LYS A  37       8.408  19.478 -15.663  1.00  5.64           C  
ATOM    508  CE  LYS A  37       7.344  19.588 -16.751  1.00  5.64           C  
ATOM    509  NZ  LYS A  37       6.536  20.828 -16.613  1.00  5.64           N  
ATOM    510  H   LYS A  37       9.631  15.637 -14.049  1.00  5.64           H  
ATOM    511  HA  LYS A  37      11.534  16.838 -15.950  1.00  5.64           H  
ATOM    512 1HB  LYS A  37       9.822  18.072 -13.776  1.00  5.64           H  
ATOM    513 2HB  LYS A  37      10.922  18.983 -14.804  1.00  5.64           H  
ATOM    514 1HG  LYS A  37       9.675  18.187 -16.809  1.00  5.64           H  
ATOM    515 2HG  LYS A  37       8.544  17.344 -15.740  1.00  5.64           H  
ATOM    516 1HD  LYS A  37       7.922  19.488 -14.687  1.00  5.64           H  
ATOM    517 2HD  LYS A  37       9.072  20.340 -15.728  1.00  5.64           H  
ATOM    518 1HE  LYS A  37       7.830  19.590 -17.725  1.00  5.64           H  
ATOM    519 2HE  LYS A  37       6.680  18.725 -16.688  1.00  5.64           H  
ATOM    520 1HZ  LYS A  37       5.846  20.863 -17.350  1.00  5.64           H  
ATOM    521 2HZ  LYS A  37       6.072  20.829 -15.717  1.00  5.64           H  
ATOM    522 3HZ  LYS A  37       7.142  21.632 -16.681  1.00  5.64           H  
ATOM    523  N   VAL A  38      13.379  17.676 -14.485  1.00  6.18           N  
ATOM    524  CA  VAL A  38      14.620  17.911 -13.766  1.00  6.18           C  
ATOM    525  C   VAL A  38      14.761  19.381 -13.405  1.00  6.18           C  
ATOM    526  O   VAL A  38      15.863  19.906 -13.287  1.00  6.18           O  
ATOM    527  CB  VAL A  38      15.813  17.469 -14.616  1.00  6.18           C  
ATOM    528  CG1 VAL A  38      15.773  15.961 -14.827  1.00  6.18           C  
ATOM    529  CG2 VAL A  38      15.769  18.208 -15.933  1.00  6.18           C  
ATOM    530  H   VAL A  38      13.268  18.101 -15.394  1.00  6.18           H  
ATOM    531  HA  VAL A  38      14.611  17.324 -12.848  1.00  6.18           H  
ATOM    532  HB  VAL A  38      16.740  17.704 -14.092  1.00  6.18           H  
ATOM    533 1HG1 VAL A  38      16.632  15.657 -15.424  1.00  6.18           H  
ATOM    534 2HG1 VAL A  38      15.807  15.460 -13.859  1.00  6.18           H  
ATOM    535 3HG1 VAL A  38      14.854  15.683 -15.347  1.00  6.18           H  
ATOM    536 1HG2 VAL A  38      16.619  17.909 -16.544  1.00  6.18           H  
ATOM    537 2HG2 VAL A  38      14.841  17.966 -16.451  1.00  6.18           H  
ATOM    538 3HG2 VAL A  38      15.814  19.282 -15.746  1.00  6.18           H  
ATOM    539  N   ALA A  39      13.629  20.045 -13.197  1.00  6.72           N  
ATOM    540  CA  ALA A  39      13.633  21.457 -12.828  1.00  6.72           C  
ATOM    541  C   ALA A  39      14.540  21.774 -11.614  1.00  6.72           C  
ATOM    542  O   ALA A  39      15.190  22.817 -11.627  1.00  6.72           O  
ATOM    543  CB  ALA A  39      12.211  21.946 -12.579  1.00  6.72           C  
ATOM    544  H   ALA A  39      12.752  19.555 -13.302  1.00  6.72           H  
ATOM    545  HA  ALA A  39      14.026  22.011 -13.673  1.00  6.72           H  
ATOM    546 1HB  ALA A  39      12.235  23.015 -12.368  1.00  6.72           H  
ATOM    547 2HB  ALA A  39      11.614  21.768 -13.473  1.00  6.72           H  
ATOM    548 3HB  ALA A  39      11.753  21.440 -11.750  1.00  6.72           H  
ATOM    549  N   PRO A  40      14.645  20.934 -10.551  1.00  7.21           N  
ATOM    550  CA  PRO A  40      15.522  21.158  -9.414  1.00  7.21           C  
ATOM    551  C   PRO A  40      17.008  21.276  -9.791  1.00  7.21           C  
ATOM    552  O   PRO A  40      17.805  21.754  -8.985  1.00  7.21           O  
ATOM    553  CB  PRO A  40      15.267  19.929  -8.534  1.00  7.21           C  
ATOM    554  CG  PRO A  40      13.879  19.475  -8.904  1.00  7.21           C  
ATOM    555  CD  PRO A  40      13.781  19.716 -10.372  1.00  7.21           C  
ATOM    556  HA  PRO A  40      15.195  22.070  -8.894  1.00  7.21           H  
ATOM    557 1HB  PRO A  40      16.034  19.167  -8.736  1.00  7.21           H  
ATOM    558 2HB  PRO A  40      15.358  20.202  -7.473  1.00  7.21           H  
ATOM    559 1HG  PRO A  40      13.739  18.414  -8.642  1.00  7.21           H  
ATOM    560 2HG  PRO A  40      13.134  20.046  -8.334  1.00  7.21           H  
ATOM    561 1HD  PRO A  40      14.211  18.839 -10.852  1.00  7.21           H  
ATOM    562 2HD  PRO A  40      12.747  19.875 -10.632  1.00  7.21           H  
ATOM    563  N   THR A  41      17.396  20.810 -10.992  1.00  7.57           N  
ATOM    564  CA  THR A  41      18.795  20.867 -11.401  1.00  7.57           C  
ATOM    565  C   THR A  41      19.112  22.178 -12.132  1.00  7.57           C  
ATOM    566  O   THR A  41      20.256  22.419 -12.522  1.00  7.57           O  
ATOM    567  CB  THR A  41      19.158  19.681 -12.313  1.00  7.57           C  
ATOM    568  OG1 THR A  41      18.473  19.784 -13.562  1.00  7.57           O  
ATOM    569  CG2 THR A  41      18.703  18.393 -11.647  1.00  7.57           C  
ATOM    570  H   THR A  41      16.732  20.435 -11.665  1.00  7.57           H  
ATOM    571  HA  THR A  41      19.419  20.819 -10.509  1.00  7.57           H  
ATOM    572  HB  THR A  41      20.232  19.656 -12.485  1.00  7.57           H  
ATOM    573  HG1 THR A  41      17.520  19.920 -13.397  1.00  7.57           H  
ATOM    574 1HG2 THR A  41      18.948  17.547 -12.288  1.00  7.57           H  
ATOM    575 2HG2 THR A  41      19.206  18.283 -10.688  1.00  7.57           H  
ATOM    576 3HG2 THR A  41      17.621  18.432 -11.492  1.00  7.57           H  
ATOM    577  N   LYS A  42      18.093  23.014 -12.333  1.00  7.77           N  
ATOM    578  CA  LYS A  42      18.264  24.286 -13.025  1.00  7.77           C  
ATOM    579  C   LYS A  42      18.854  25.313 -12.072  1.00  7.77           C  
ATOM    580  O   LYS A  42      18.887  25.104 -10.856  1.00  7.77           O  
ATOM    581  CB  LYS A  42      16.937  24.780 -13.605  1.00  7.77           C  
ATOM    582  CG  LYS A  42      16.372  23.893 -14.713  1.00  7.77           C  
ATOM    583  CD  LYS A  42      15.064  24.450 -15.263  1.00  7.77           C  
ATOM    584  CE  LYS A  42      14.526  23.589 -16.405  1.00  7.77           C  
ATOM    585  NZ  LYS A  42      13.249  24.130 -16.957  1.00  7.77           N  
ATOM    586  H   LYS A  42      17.162  22.776 -11.996  1.00  7.77           H  
ATOM    587  HA  LYS A  42      18.966  24.145 -13.846  1.00  7.77           H  
ATOM    588 1HB  LYS A  42      16.193  24.837 -12.811  1.00  7.77           H  
ATOM    589 2HB  LYS A  42      17.062  25.784 -14.006  1.00  7.77           H  
ATOM    590 1HG  LYS A  42      17.097  23.814 -15.521  1.00  7.77           H  
ATOM    591 2HG  LYS A  42      16.198  22.893 -14.311  1.00  7.77           H  
ATOM    592 1HD  LYS A  42      14.324  24.478 -14.460  1.00  7.77           H  
ATOM    593 2HD  LYS A  42      15.222  25.465 -15.624  1.00  7.77           H  
ATOM    594 1HE  LYS A  42      15.269  23.554 -17.201  1.00  7.77           H  
ATOM    595 2HE  LYS A  42      14.355  22.575 -16.041  1.00  7.77           H  
ATOM    596 1HZ  LYS A  42      12.927  23.537 -17.711  1.00  7.77           H  
ATOM    597 2HZ  LYS A  42      12.550  24.155 -16.227  1.00  7.77           H  
ATOM    598 3HZ  LYS A  42      13.403  25.065 -17.308  1.00  7.77           H  
ATOM    599  N   ASP A  43      19.317  26.444 -12.606  1.00  7.93           N  
ATOM    600  CA  ASP A  43      19.965  27.465 -11.775  1.00  7.93           C  
ATOM    601  C   ASP A  43      18.977  28.253 -10.918  1.00  7.93           C  
ATOM    602  O   ASP A  43      18.740  29.450 -11.119  1.00  7.93           O  
ATOM    603  CB  ASP A  43      20.730  28.454 -12.668  1.00  7.93           C  
ATOM    604  CG  ASP A  43      21.627  29.456 -11.902  1.00  7.93           C  
ATOM    605  OD1 ASP A  43      21.980  29.202 -10.781  1.00  7.93           O  
ATOM    606  OD2 ASP A  43      21.915  30.514 -12.458  1.00  7.93           O  
ATOM    607  H   ASP A  43      19.252  26.588 -13.604  1.00  7.93           H  
ATOM    608  HA  ASP A  43      20.669  26.964 -11.108  1.00  7.93           H  
ATOM    609 1HB  ASP A  43      21.361  27.898 -13.365  1.00  7.93           H  
ATOM    610 2HB  ASP A  43      20.014  29.022 -13.264  1.00  7.93           H  
ATOM    611  N   ASP A  44      18.425  27.590  -9.914  1.00  8.28           N  
ATOM    612  CA  ASP A  44      17.464  28.251  -9.065  1.00  8.28           C  
ATOM    613  C   ASP A  44      18.179  29.022  -7.978  1.00  8.28           C  
ATOM    614  O   ASP A  44      18.375  28.550  -6.855  1.00  8.28           O  
ATOM    615  CB  ASP A  44      16.469  27.269  -8.461  1.00  8.28           C  
ATOM    616  CG  ASP A  44      15.354  27.974  -7.656  1.00  8.28           C  
ATOM    617  OD1 ASP A  44      15.494  29.152  -7.319  1.00  8.28           O  
ATOM    618  OD2 ASP A  44      14.366  27.327  -7.385  1.00  8.28           O  
ATOM    619  H   ASP A  44      18.660  26.604  -9.803  1.00  8.28           H  
ATOM    620  HA  ASP A  44      16.901  28.963  -9.670  1.00  8.28           H  
ATOM    621 1HB  ASP A  44      16.016  26.669  -9.256  1.00  8.28           H  
ATOM    622 2HB  ASP A  44      16.997  26.581  -7.796  1.00  8.28           H  
ATOM    623  N   LYS A  45      18.480  30.261  -8.311  1.00  8.91           N  
ATOM    624  CA  LYS A  45      19.200  31.193  -7.454  1.00  8.91           C  
ATOM    625  C   LYS A  45      18.511  31.475  -6.113  1.00  8.91           C  
ATOM    626  O   LYS A  45      19.141  32.023  -5.208  1.00  8.91           O  
ATOM    627  CB  LYS A  45      19.434  32.514  -8.191  1.00  8.91           C  
ATOM    628  CG  LYS A  45      20.490  32.449  -9.304  1.00  8.91           C  
ATOM    629  CD  LYS A  45      20.705  33.824  -9.945  1.00  8.91           C  
ATOM    630  CE  LYS A  45      21.925  33.839 -10.877  1.00  8.91           C  
ATOM    631  NZ  LYS A  45      21.767  32.929 -12.030  1.00  8.91           N  
ATOM    632  H   LYS A  45      18.279  30.512  -9.280  1.00  8.91           H  
ATOM    633  HA  LYS A  45      20.173  30.754  -7.235  1.00  8.91           H  
ATOM    634 1HB  LYS A  45      18.495  32.848  -8.635  1.00  8.91           H  
ATOM    635 2HB  LYS A  45      19.743  33.276  -7.475  1.00  8.91           H  
ATOM    636 1HG  LYS A  45      21.435  32.089  -8.895  1.00  8.91           H  
ATOM    637 2HG  LYS A  45      20.165  31.738 -10.075  1.00  8.91           H  
ATOM    638 1HD  LYS A  45      19.821  34.087 -10.525  1.00  8.91           H  
ATOM    639 2HD  LYS A  45      20.844  34.573  -9.166  1.00  8.91           H  
ATOM    640 1HE  LYS A  45      22.065  34.852 -11.247  1.00  8.91           H  
ATOM    641 2HE  LYS A  45      22.807  33.540 -10.313  1.00  8.91           H  
ATOM    642 1HZ  LYS A  45      22.578  32.952 -12.617  1.00  8.91           H  
ATOM    643 2HZ  LYS A  45      21.652  31.952 -11.706  1.00  8.91           H  
ATOM    644 3HZ  LYS A  45      20.965  33.173 -12.573  1.00  8.91           H  
ATOM    645  N   GLU A  46      17.208  31.190  -5.999  1.00  9.70           N  
ATOM    646  CA  GLU A  46      16.496  31.478  -4.761  1.00  9.70           C  
ATOM    647  C   GLU A  46      16.495  30.303  -3.780  1.00  9.70           C  
ATOM    648  O   GLU A  46      15.929  30.413  -2.692  1.00  9.70           O  
ATOM    649  CB  GLU A  46      15.059  31.924  -5.048  1.00  9.70           C  
ATOM    650  CG  GLU A  46      14.955  33.261  -5.802  1.00  9.70           C  
ATOM    651  CD  GLU A  46      13.524  33.705  -6.069  1.00  9.70           C  
ATOM    652  OE1 GLU A  46      12.611  33.009  -5.690  1.00  9.70           O  
ATOM    653  OE2 GLU A  46      13.355  34.750  -6.654  1.00  9.70           O  
ATOM    654  H   GLU A  46      16.707  30.680  -6.741  1.00  9.70           H  
ATOM    655  HA  GLU A  46      17.002  32.309  -4.269  1.00  9.70           H  
ATOM    656 1HB  GLU A  46      14.562  31.158  -5.647  1.00  9.70           H  
ATOM    657 2HB  GLU A  46      14.511  32.014  -4.110  1.00  9.70           H  
ATOM    658 1HG  GLU A  46      15.458  34.030  -5.218  1.00  9.70           H  
ATOM    659 2HG  GLU A  46      15.482  33.163  -6.751  1.00  9.70           H  
ATOM    660  N   ASP A  47      17.134  29.188  -4.144  1.00 10.55           N  
ATOM    661  CA  ASP A  47      17.160  28.009  -3.283  1.00 10.55           C  
ATOM    662  C   ASP A  47      18.097  28.202  -2.078  1.00 10.55           C  
ATOM    663  O   ASP A  47      19.320  28.212  -2.255  1.00 10.55           O  
ATOM    664  CB  ASP A  47      17.617  26.783  -4.084  1.00 10.55           C  
ATOM    665  CG  ASP A  47      17.603  25.438  -3.304  1.00 10.55           C  
ATOM    666  OD1 ASP A  47      17.563  25.444  -2.082  1.00 10.55           O  
ATOM    667  OD2 ASP A  47      17.627  24.414  -3.953  1.00 10.55           O  
ATOM    668  H   ASP A  47      17.585  29.139  -5.062  1.00 10.55           H  
ATOM    669  HA  ASP A  47      16.139  27.835  -2.974  1.00 10.55           H  
ATOM    670 1HB  ASP A  47      16.974  26.680  -4.968  1.00 10.55           H  
ATOM    671 2HB  ASP A  47      18.629  26.960  -4.457  1.00 10.55           H  
ATOM    672  N   PRO A  48      17.572  28.268  -0.830  1.00 11.31           N  
ATOM    673  CA  PRO A  48      18.306  28.566   0.383  1.00 11.31           C  
ATOM    674  C   PRO A  48      19.352  27.520   0.698  1.00 11.31           C  
ATOM    675  O   PRO A  48      20.340  27.818   1.376  1.00 11.31           O  
ATOM    676  CB  PRO A  48      17.211  28.600   1.457  1.00 11.31           C  
ATOM    677  CG  PRO A  48      16.105  27.742   0.909  1.00 11.31           C  
ATOM    678  CD  PRO A  48      16.146  27.941  -0.588  1.00 11.31           C  
ATOM    679  HA  PRO A  48      18.770  29.543   0.285  1.00 11.31           H  
ATOM    680 1HB  PRO A  48      17.612  28.217   2.408  1.00 11.31           H  
ATOM    681 2HB  PRO A  48      16.897  29.640   1.632  1.00 11.31           H  
ATOM    682 1HG  PRO A  48      16.274  26.689   1.195  1.00 11.31           H  
ATOM    683 2HG  PRO A  48      15.141  28.038   1.346  1.00 11.31           H  
ATOM    684 1HD  PRO A  48      15.873  26.976  -1.046  1.00 11.31           H  
ATOM    685 2HD  PRO A  48      15.487  28.766  -0.894  1.00 11.31           H  
ATOM    686  N   GLU A  49      19.231  26.321   0.132  1.00 11.84           N  
ATOM    687  CA  GLU A  49      20.213  25.293   0.431  1.00 11.84           C  
ATOM    688  C   GLU A  49      21.597  25.712  -0.029  1.00 11.84           C  
ATOM    689  O   GLU A  49      22.595  25.268   0.527  1.00 11.84           O  
ATOM    690  CB  GLU A  49      19.815  23.957  -0.194  1.00 11.84           C  
ATOM    691  CG  GLU A  49      18.595  23.312   0.476  1.00 11.84           C  
ATOM    692  CD  GLU A  49      18.879  22.827   1.882  1.00 11.84           C  
ATOM    693  OE1 GLU A  49      19.762  22.015   2.033  1.00 11.84           O  
ATOM    694  OE2 GLU A  49      18.270  23.307   2.823  1.00 11.84           O  
ATOM    695  H   GLU A  49      18.459  26.091  -0.511  1.00 11.84           H  
ATOM    696  HA  GLU A  49      20.244  25.161   1.509  1.00 11.84           H  
ATOM    697 1HB  GLU A  49      19.589  24.101  -1.252  1.00 11.84           H  
ATOM    698 2HB  GLU A  49      20.650  23.262  -0.130  1.00 11.84           H  
ATOM    699 1HG  GLU A  49      17.792  24.051   0.508  1.00 11.84           H  
ATOM    700 2HG  GLU A  49      18.258  22.478  -0.138  1.00 11.84           H  
ATOM    701  N   LEU A  50      21.672  26.547  -1.055  1.00 12.24           N  
ATOM    702  CA  LEU A  50      22.962  26.974  -1.553  1.00 12.24           C  
ATOM    703  C   LEU A  50      23.354  28.370  -1.046  1.00 12.24           C  
ATOM    704  O   LEU A  50      24.375  28.922  -1.466  1.00 12.24           O  
ATOM    705  CB  LEU A  50      22.932  26.922  -3.072  1.00 12.24           C  
ATOM    706  CG  LEU A  50      22.636  25.518  -3.624  1.00 12.24           C  
ATOM    707  CD1 LEU A  50      22.595  25.567  -5.138  1.00 12.24           C  
ATOM    708  CD2 LEU A  50      23.694  24.540  -3.103  1.00 12.24           C  
ATOM    709  H   LEU A  50      20.816  26.920  -1.479  1.00 12.24           H  
ATOM    710  HA  LEU A  50      23.716  26.269  -1.205  1.00 12.24           H  
ATOM    711 1HB  LEU A  50      22.153  27.600  -3.429  1.00 12.24           H  
ATOM    712 2HB  LEU A  50      23.894  27.252  -3.460  1.00 12.24           H  
ATOM    713  HG  LEU A  50      21.651  25.193  -3.278  1.00 12.24           H  
ATOM    714 1HD1 LEU A  50      22.367  24.575  -5.528  1.00 12.24           H  
ATOM    715 2HD1 LEU A  50      21.820  26.268  -5.455  1.00 12.24           H  
ATOM    716 3HD1 LEU A  50      23.562  25.894  -5.520  1.00 12.24           H  
ATOM    717 1HD2 LEU A  50      23.481  23.537  -3.478  1.00 12.24           H  
ATOM    718 2HD2 LEU A  50      24.680  24.853  -3.445  1.00 12.24           H  
ATOM    719 3HD2 LEU A  50      23.678  24.524  -2.011  1.00 12.24           H  
ATOM    720  N   MET A  51      22.517  28.966  -0.185  1.00 12.72           N  
ATOM    721  CA  MET A  51      22.773  30.308   0.335  1.00 12.72           C  
ATOM    722  C   MET A  51      23.054  30.306   1.840  1.00 12.72           C  
ATOM    723  O   MET A  51      23.800  31.144   2.343  1.00 12.72           O  
ATOM    724  CB  MET A  51      21.593  31.224   0.020  1.00 12.72           C  
ATOM    725  CG  MET A  51      21.417  31.508  -1.470  1.00 12.72           C  
ATOM    726  SD  MET A  51      20.168  32.765  -1.841  1.00 12.72           S  
ATOM    727  CE  MET A  51      18.666  31.887  -1.504  1.00 12.72           C  
ATOM    728  H   MET A  51      21.701  28.466   0.148  1.00 12.72           H  
ATOM    729  HA  MET A  51      23.658  30.707  -0.159  1.00 12.72           H  
ATOM    730 1HB  MET A  51      20.684  30.778   0.396  1.00 12.72           H  
ATOM    731 2HB  MET A  51      21.726  32.175   0.532  1.00 12.72           H  
ATOM    732 1HG  MET A  51      22.368  31.828  -1.896  1.00 12.72           H  
ATOM    733 2HG  MET A  51      21.120  30.581  -1.968  1.00 12.72           H  
ATOM    734 1HE  MET A  51      17.810  32.524  -1.721  1.00 12.72           H  
ATOM    735 2HE  MET A  51      18.631  31.007  -2.128  1.00 12.72           H  
ATOM    736 3HE  MET A  51      18.643  31.603  -0.466  1.00 12.72           H  
ATOM    737  N   LYS A  52      22.458  29.348   2.555  1.00 13.50           N  
ATOM    738  CA  LYS A  52      22.554  29.218   4.015  1.00 13.50           C  
ATOM    739  C   LYS A  52      23.954  28.850   4.513  1.00 13.50           C  
ATOM    740  O   LYS A  52      24.261  28.981   5.698  1.00 13.50           O  
ATOM    741  CB  LYS A  52      21.586  28.139   4.519  1.00 13.50           C  
ATOM    742  CG  LYS A  52      21.988  26.686   4.158  1.00 13.50           C  
ATOM    743  CD  LYS A  52      20.943  25.679   4.639  1.00 13.50           C  
ATOM    744  CE  LYS A  52      21.384  24.232   4.385  1.00 13.50           C  
ATOM    745  NZ  LYS A  52      20.323  23.242   4.817  1.00 13.50           N  
ATOM    746  H   LYS A  52      21.844  28.698   2.069  1.00 13.50           H  
ATOM    747  HA  LYS A  52      22.284  30.176   4.459  1.00 13.50           H  
ATOM    748 1HB  LYS A  52      21.495  28.206   5.602  1.00 13.50           H  
ATOM    749 2HB  LYS A  52      20.597  28.316   4.092  1.00 13.50           H  
ATOM    750 1HG  LYS A  52      22.103  26.592   3.074  1.00 13.50           H  
ATOM    751 2HG  LYS A  52      22.936  26.441   4.625  1.00 13.50           H  
ATOM    752 1HD  LYS A  52      20.761  25.817   5.703  1.00 13.50           H  
ATOM    753 2HD  LYS A  52      20.008  25.851   4.099  1.00 13.50           H  
ATOM    754 1HE  LYS A  52      21.585  24.092   3.321  1.00 13.50           H  
ATOM    755 2HE  LYS A  52      22.300  24.035   4.943  1.00 13.50           H  
ATOM    756 1HZ  LYS A  52      20.631  22.293   4.635  1.00 13.50           H  
ATOM    757 2HZ  LYS A  52      20.130  23.347   5.794  1.00 13.50           H  
ATOM    758 3HZ  LYS A  52      19.457  23.405   4.273  1.00 13.50           H  
ATOM    759  N   CYS A  53      24.781  28.353   3.609  1.00 14.59           N  
ATOM    760  CA  CYS A  53      26.098  27.831   3.927  1.00 14.59           C  
ATOM    761  C   CYS A  53      27.218  28.341   3.020  1.00 14.59           C  
ATOM    762  O   CYS A  53      27.788  27.549   2.272  1.00 14.59           O  
ATOM    763  CB  CYS A  53      26.057  26.331   3.799  1.00 14.59           C  
ATOM    764  SG  CYS A  53      25.625  25.820   2.169  1.00 14.59           S  
ATOM    765  H   CYS A  53      24.457  28.313   2.653  1.00 14.59           H  
ATOM    766  HA  CYS A  53      26.321  28.069   4.964  1.00 14.59           H  
ATOM    767 1HB  CYS A  53      27.022  25.928   4.026  1.00 14.59           H  
ATOM    768 2HB  CYS A  53      25.344  25.910   4.500  1.00 14.59           H  
ATOM    769  HG  CYS A  53      25.683  24.505   2.412  1.00 14.59           H  
ATOM    770  N   PRO A  54      27.529  29.656   3.020  1.00 15.72           N  
ATOM    771  CA  PRO A  54      28.529  30.296   2.170  1.00 15.72           C  
ATOM    772  C   PRO A  54      29.936  29.774   2.447  1.00 15.72           C  
ATOM    773  O   PRO A  54      30.829  29.877   1.607  1.00 15.72           O  
ATOM    774  CB  PRO A  54      28.408  31.774   2.559  1.00 15.72           C  
ATOM    775  CG  PRO A  54      27.815  31.763   3.954  1.00 15.72           C  
ATOM    776  CD  PRO A  54      26.883  30.576   3.973  1.00 15.72           C  
ATOM    777  HA  PRO A  54      28.255  30.140   1.115  1.00 15.72           H  
ATOM    778 1HB  PRO A  54      29.401  32.249   2.527  1.00 15.72           H  
ATOM    779 2HB  PRO A  54      27.775  32.301   1.832  1.00 15.72           H  
ATOM    780 1HG  PRO A  54      28.614  31.695   4.707  1.00 15.72           H  
ATOM    781 2HG  PRO A  54      27.285  32.709   4.142  1.00 15.72           H  
ATOM    782 1HD  PRO A  54      26.846  30.173   4.988  1.00 15.72           H  
ATOM    783 2HD  PRO A  54      25.898  30.878   3.612  1.00 15.72           H  
ATOM    784  N   VAL A  55      30.118  29.217   3.640  1.00 16.28           N  
ATOM    785  CA  VAL A  55      31.382  28.646   4.056  1.00 16.28           C  
ATOM    786  C   VAL A  55      31.282  27.113   4.217  1.00 16.28           C  
ATOM    787  O   VAL A  55      31.949  26.400   3.464  1.00 16.28           O  
ATOM    788  CB  VAL A  55      31.941  29.380   5.295  1.00 16.28           C  
ATOM    789  CG1 VAL A  55      33.223  28.711   5.751  1.00 16.28           C  
ATOM    790  CG2 VAL A  55      32.196  30.827   4.919  1.00 16.28           C  
ATOM    791  H   VAL A  55      29.343  29.194   4.276  1.00 16.28           H  
ATOM    792  HA  VAL A  55      32.104  28.834   3.262  1.00 16.28           H  
ATOM    793  HB  VAL A  55      31.248  29.371   6.092  1.00 16.28           H  
ATOM    794 1HG1 VAL A  55      33.622  29.240   6.617  1.00 16.28           H  
ATOM    795 2HG1 VAL A  55      33.017  27.676   6.023  1.00 16.28           H  
ATOM    796 3HG1 VAL A  55      33.956  28.735   4.944  1.00 16.28           H  
ATOM    797 1HG2 VAL A  55      32.596  31.360   5.780  1.00 16.28           H  
ATOM    798 2HG2 VAL A  55      32.915  30.866   4.100  1.00 16.28           H  
ATOM    799 3HG2 VAL A  55      31.266  31.296   4.606  1.00 16.28           H  
ATOM    800  N   PRO A  56      30.435  26.528   5.106  1.00 15.68           N  
ATOM    801  CA  PRO A  56      30.324  25.090   5.279  1.00 15.68           C  
ATOM    802  C   PRO A  56      29.498  24.487   4.155  1.00 15.68           C  
ATOM    803  O   PRO A  56      28.409  23.965   4.382  1.00 15.68           O  
ATOM    804  CB  PRO A  56      29.626  24.958   6.635  1.00 15.68           C  
ATOM    805  CG  PRO A  56      28.745  26.175   6.716  1.00 15.68           C  
ATOM    806  CD  PRO A  56      29.552  27.285   6.040  1.00 15.68           C  
ATOM    807  HA  PRO A  56      31.332  24.646   5.307  1.00 15.68           H  
ATOM    808 1HB  PRO A  56      29.058  24.014   6.678  1.00 15.68           H  
ATOM    809 2HB  PRO A  56      30.373  24.918   7.441  1.00 15.68           H  
ATOM    810 1HG  PRO A  56      27.782  25.985   6.233  1.00 15.68           H  
ATOM    811 2HG  PRO A  56      28.523  26.403   7.770  1.00 15.68           H  
ATOM    812 1HD  PRO A  56      28.871  27.954   5.537  1.00 15.68           H  
ATOM    813 2HD  PRO A  56      30.122  27.760   6.830  1.00 15.68           H  
ATOM    814  N   GLY A  57      30.031  24.527   2.938  1.00 14.05           N  
ATOM    815  CA  GLY A  57      29.314  24.083   1.736  1.00 14.05           C  
ATOM    816  C   GLY A  57      28.841  22.631   1.828  1.00 14.05           C  
ATOM    817  O   GLY A  57      27.910  22.220   1.133  1.00 14.05           O  
ATOM    818  H   GLY A  57      30.951  24.958   2.846  1.00 14.05           H  
ATOM    819 1HA  GLY A  57      28.461  24.741   1.572  1.00 14.05           H  
ATOM    820 2HA  GLY A  57      29.967  24.201   0.872  1.00 14.05           H  
ATOM    821  N   CYS A  58      29.460  21.878   2.728  1.00 12.13           N  
ATOM    822  CA  CYS A  58      29.177  20.482   3.020  1.00 12.13           C  
ATOM    823  C   CYS A  58      27.731  20.207   3.449  1.00 12.13           C  
ATOM    824  O   CYS A  58      27.275  19.066   3.371  1.00 12.13           O  
ATOM    825  CB  CYS A  58      30.107  20.035   4.134  1.00 12.13           C  
ATOM    826  SG  CYS A  58      29.844  20.958   5.655  1.00 12.13           S  
ATOM    827  H   CYS A  58      30.199  22.321   3.251  1.00 12.13           H  
ATOM    828  HA  CYS A  58      29.388  19.900   2.123  1.00 12.13           H  
ATOM    829 1HB  CYS A  58      29.940  18.980   4.344  1.00 12.13           H  
ATOM    830 2HB  CYS A  58      31.145  20.157   3.829  1.00 12.13           H  
ATOM    831  HG  CYS A  58      28.508  20.934   5.579  1.00 12.13           H  
ATOM    832  N   VAL A  59      27.006  21.240   3.896  1.00 10.40           N  
ATOM    833  CA  VAL A  59      25.613  21.047   4.293  1.00 10.40           C  
ATOM    834  C   VAL A  59      24.654  21.748   3.334  1.00 10.40           C  
ATOM    835  O   VAL A  59      23.475  21.922   3.646  1.00 10.40           O  
ATOM    836  CB  VAL A  59      25.322  21.549   5.723  1.00 10.40           C  
ATOM    837  CG1 VAL A  59      26.125  20.762   6.737  1.00 10.40           C  
ATOM    838  CG2 VAL A  59      25.629  23.019   5.822  1.00 10.40           C  
ATOM    839  H   VAL A  59      27.434  22.168   3.957  1.00 10.40           H  
ATOM    840  HA  VAL A  59      25.395  19.979   4.269  1.00 10.40           H  
ATOM    841  HB  VAL A  59      24.268  21.385   5.940  1.00 10.40           H  
ATOM    842 1HG1 VAL A  59      25.887  21.114   7.741  1.00 10.40           H  
ATOM    843 2HG1 VAL A  59      25.877  19.704   6.654  1.00 10.40           H  
ATOM    844 3HG1 VAL A  59      27.165  20.902   6.553  1.00 10.40           H  
ATOM    845 1HG2 VAL A  59      25.400  23.376   6.824  1.00 10.40           H  
ATOM    846 2HG2 VAL A  59      26.661  23.166   5.623  1.00 10.40           H  
ATOM    847 3HG2 VAL A  59      25.031  23.567   5.094  1.00 10.40           H  
ATOM    848  N   GLY A  60      25.152  22.160   2.169  1.00  9.15           N  
ATOM    849  CA  GLY A  60      24.307  22.837   1.196  1.00  9.15           C  
ATOM    850  C   GLY A  60      23.439  21.880   0.393  1.00  9.15           C  
ATOM    851  O   GLY A  60      23.776  21.517  -0.734  1.00  9.15           O  
ATOM    852  H   GLY A  60      26.133  22.003   1.940  1.00  9.15           H  
ATOM    853 1HA  GLY A  60      23.665  23.532   1.729  1.00  9.15           H  
ATOM    854 2HA  GLY A  60      24.925  23.424   0.516  1.00  9.15           H  
ENDMDL

REMARK ID 643496 DOMAINID 637083 MODEL 2 line_15_sample184
MODEL     2
ATOM      1  N   ASP A   1       1.886   0.823   2.908  1.00  3.34           N  
ATOM      2  CA  ASP A   1       3.063   0.948   2.060  1.00  3.34           C  
ATOM      3  C   ASP A   1       3.327   2.384   1.605  1.00  3.34           C  
ATOM      4  O   ASP A   1       2.563   3.298   1.923  1.00  3.34           O  
ATOM      5  CB  ASP A   1       2.935  -0.007   0.857  1.00  3.34           C  
ATOM      6  CG  ASP A   1       1.740   0.302  -0.101  1.00  3.34           C  
ATOM      7  OD1 ASP A   1       1.144   1.343   0.009  1.00  3.34           O  
ATOM      8  OD2 ASP A   1       1.464  -0.519  -0.972  1.00  3.34           O  
ATOM      9 1H   ASP A   1       1.697  -0.153   3.082  1.00  3.34           H  
ATOM     10 2H   ASP A   1       2.052   1.296   3.785  1.00  3.34           H  
ATOM     11 3H   ASP A   1       1.093   1.243   2.444  1.00  3.34           H  
ATOM     12  HA  ASP A   1       3.929   0.628   2.641  1.00  3.34           H  
ATOM     13 1HB  ASP A   1       3.854   0.021   0.274  1.00  3.34           H  
ATOM     14 2HB  ASP A   1       2.821  -1.026   1.226  1.00  3.34           H  
ATOM     15  N   LEU A   2       4.425   2.579   0.873  1.00  3.18           N  
ATOM     16  CA  LEU A   2       4.815   3.898   0.379  1.00  3.18           C  
ATOM     17  C   LEU A   2       4.712   3.942  -1.146  1.00  3.18           C  
ATOM     18  O   LEU A   2       5.084   2.973  -1.810  1.00  3.18           O  
ATOM     19  CB  LEU A   2       6.253   4.169   0.839  1.00  3.18           C  
ATOM     20  CG  LEU A   2       6.461   4.101   2.377  1.00  3.18           C  
ATOM     21  CD1 LEU A   2       7.921   4.233   2.705  1.00  3.18           C  
ATOM     22  CD2 LEU A   2       5.670   5.212   3.040  1.00  3.18           C  
ATOM     23  H   LEU A   2       5.015   1.792   0.645  1.00  3.18           H  
ATOM     24  HA  LEU A   2       4.146   4.650   0.798  1.00  3.18           H  
ATOM     25 1HB  LEU A   2       6.920   3.446   0.371  1.00  3.18           H  
ATOM     26 2HB  LEU A   2       6.547   5.165   0.503  1.00  3.18           H  
ATOM     27  HG  LEU A   2       6.120   3.138   2.747  1.00  3.18           H  
ATOM     28 1HD1 LEU A   2       8.060   4.176   3.783  1.00  3.18           H  
ATOM     29 2HD1 LEU A   2       8.475   3.430   2.225  1.00  3.18           H  
ATOM     30 3HD1 LEU A   2       8.276   5.170   2.354  1.00  3.18           H  
ATOM     31 1HD2 LEU A   2       5.810   5.164   4.120  1.00  3.18           H  
ATOM     32 2HD2 LEU A   2       6.020   6.176   2.671  1.00  3.18           H  
ATOM     33 3HD2 LEU A   2       4.611   5.098   2.805  1.00  3.18           H  
ATOM     34  N   LYS A   3       4.221   5.056  -1.709  1.00  3.05           N  
ATOM     35  CA  LYS A   3       4.098   5.147  -3.173  1.00  3.05           C  
ATOM     36  C   LYS A   3       4.937   6.254  -3.812  1.00  3.05           C  
ATOM     37  O   LYS A   3       5.799   5.967  -4.636  1.00  3.05           O  
ATOM     38  CB  LYS A   3       2.635   5.381  -3.574  1.00  3.05           C  
ATOM     39  CG  LYS A   3       1.643   4.296  -3.141  1.00  3.05           C  
ATOM     40  CD  LYS A   3       1.904   2.939  -3.791  1.00  3.05           C  
ATOM     41  CE  LYS A   3       0.850   1.937  -3.325  1.00  3.05           C  
ATOM     42  NZ  LYS A   3       1.131   0.543  -3.767  1.00  3.05           N  
ATOM     43  H   LYS A   3       3.927   5.818  -1.118  1.00  3.05           H  
ATOM     44  HA  LYS A   3       4.426   4.203  -3.607  1.00  3.05           H  
ATOM     45 1HB  LYS A   3       2.290   6.328  -3.165  1.00  3.05           H  
ATOM     46 2HB  LYS A   3       2.576   5.464  -4.661  1.00  3.05           H  
ATOM     47 1HG  LYS A   3       1.696   4.167  -2.057  1.00  3.05           H  
ATOM     48 2HG  LYS A   3       0.635   4.612  -3.397  1.00  3.05           H  
ATOM     49 1HD  LYS A   3       1.863   3.035  -4.879  1.00  3.05           H  
ATOM     50 2HD  LYS A   3       2.894   2.575  -3.508  1.00  3.05           H  
ATOM     51 1HE  LYS A   3       0.820   1.966  -2.252  1.00  3.05           H  
ATOM     52 2HE  LYS A   3      -0.123   2.237  -3.707  1.00  3.05           H  
ATOM     53 1HZ  LYS A   3       0.410  -0.069  -3.400  1.00  3.05           H  
ATOM     54 2HZ  LYS A   3       1.143   0.498  -4.772  1.00  3.05           H  
ATOM     55 3HZ  LYS A   3       2.034   0.248  -3.402  1.00  3.05           H  
ATOM     56  N   CYS A   4       4.685   7.506  -3.401  1.00  2.94           N  
ATOM     57  CA  CYS A   4       5.290   8.741  -3.936  1.00  2.94           C  
ATOM     58  C   CYS A   4       4.165   9.724  -4.311  1.00  2.94           C  
ATOM     59  O   CYS A   4       3.354   9.399  -5.170  1.00  2.94           O  
ATOM     60  CB  CYS A   4       6.158   8.531  -5.190  1.00  2.94           C  
ATOM     61  SG  CYS A   4       6.859  10.042  -5.850  1.00  2.94           S  
ATOM     62  H   CYS A   4       3.980   7.616  -2.690  1.00  2.94           H  
ATOM     63  HA  CYS A   4       5.939   9.129  -3.164  1.00  2.94           H  
ATOM     64 1HB  CYS A   4       7.006   7.901  -4.966  1.00  2.94           H  
ATOM     65 2HB  CYS A   4       5.577   8.056  -5.980  1.00  2.94           H  
ATOM     66  HG  CYS A   4       7.521  10.401  -4.748  1.00  2.94           H  
ATOM     67  N   PRO A   5       4.064  10.909  -3.683  1.00  2.86           N  
ATOM     68  CA  PRO A   5       3.039  11.916  -3.927  1.00  2.86           C  
ATOM     69  C   PRO A   5       3.085  12.556  -5.322  1.00  2.86           C  
ATOM     70  O   PRO A   5       2.109  13.179  -5.743  1.00  2.86           O  
ATOM     71  CB  PRO A   5       3.320  12.944  -2.825  1.00  2.86           C  
ATOM     72  CG  PRO A   5       4.764  12.762  -2.485  1.00  2.86           C  
ATOM     73  CD  PRO A   5       5.033  11.294  -2.663  1.00  2.86           C  
ATOM     74  HA  PRO A   5       2.056  11.453  -3.766  1.00  2.86           H  
ATOM     75 1HB  PRO A   5       3.102  13.954  -3.199  1.00  2.86           H  
ATOM     76 2HB  PRO A   5       2.653  12.769  -1.968  1.00  2.86           H  
ATOM     77 1HG  PRO A   5       5.386  13.380  -3.152  1.00  2.86           H  
ATOM     78 2HG  PRO A   5       4.969  13.105  -1.459  1.00  2.86           H  
ATOM     79 1HD  PRO A   5       6.034  11.217  -3.041  1.00  2.86           H  
ATOM     80 2HD  PRO A   5       4.880  10.742  -1.723  1.00  2.86           H  
ATOM     81  N   THR A   6       4.206  12.439  -6.034  1.00  2.80           N  
ATOM     82  CA  THR A   6       4.295  13.026  -7.366  1.00  2.80           C  
ATOM     83  C   THR A   6       3.321  12.300  -8.324  1.00  2.80           C  
ATOM     84  O   THR A   6       3.409  11.073  -8.477  1.00  2.80           O  
ATOM     85  CB  THR A   6       5.744  12.979  -7.895  1.00  2.80           C  
ATOM     86  OG1 THR A   6       6.595  13.744  -7.034  1.00  2.80           O  
ATOM     87  CG2 THR A   6       5.841  13.494  -9.303  1.00  2.80           C  
ATOM     88  H   THR A   6       4.993  11.929  -5.664  1.00  2.80           H  
ATOM     89  HA  THR A   6       4.054  14.071  -7.271  1.00  2.80           H  
ATOM     90  HB  THR A   6       6.078  11.966  -7.878  1.00  2.80           H  
ATOM     91  HG1 THR A   6       6.372  14.675  -7.117  1.00  2.80           H  
ATOM     92 1HG2 THR A   6       6.874  13.424  -9.637  1.00  2.80           H  
ATOM     93 2HG2 THR A   6       5.204  12.892  -9.958  1.00  2.80           H  
ATOM     94 3HG2 THR A   6       5.518  14.529  -9.336  1.00  2.80           H  
ATOM     95  N   PRO A   7       2.419  13.023  -9.020  1.00  2.75           N  
ATOM     96  CA  PRO A   7       1.423  12.470  -9.909  1.00  2.75           C  
ATOM     97  C   PRO A   7       2.001  11.549 -10.955  1.00  2.75           C  
ATOM     98  O   PRO A   7       3.045  11.825 -11.547  1.00  2.75           O  
ATOM     99  CB  PRO A   7       0.843  13.726 -10.569  1.00  2.75           C  
ATOM    100  CG  PRO A   7       1.012  14.805  -9.539  1.00  2.75           C  
ATOM    101  CD  PRO A   7       2.324  14.505  -8.872  1.00  2.75           C  
ATOM    102  HA  PRO A   7       0.658  11.951  -9.311  1.00  2.75           H  
ATOM    103 1HB  PRO A   7       1.385  13.939 -11.503  1.00  2.75           H  
ATOM    104 2HB  PRO A   7      -0.208  13.555 -10.843  1.00  2.75           H  
ATOM    105 1HG  PRO A   7       0.996  15.795 -10.019  1.00  2.75           H  
ATOM    106 2HG  PRO A   7       0.169  14.784  -8.831  1.00  2.75           H  
ATOM    107 1HD  PRO A   7       3.152  15.020  -9.372  1.00  2.75           H  
ATOM    108 2HD  PRO A   7       2.190  14.805  -7.822  1.00  2.75           H  
ATOM    109  N   GLY A   8       1.300  10.442 -11.169  1.00  2.67           N  
ATOM    110  CA  GLY A   8       1.660   9.440 -12.161  1.00  2.67           C  
ATOM    111  C   GLY A   8       2.712   8.428 -11.708  1.00  2.67           C  
ATOM    112  O   GLY A   8       3.010   7.491 -12.445  1.00  2.67           O  
ATOM    113  H   GLY A   8       0.463  10.291 -10.626  1.00  2.67           H  
ATOM    114 1HA  GLY A   8       0.759   8.905 -12.461  1.00  2.67           H  
ATOM    115 2HA  GLY A   8       2.023   9.950 -13.053  1.00  2.67           H  
ATOM    116  N   CYS A   9       3.255   8.564 -10.496  1.00  2.55           N  
ATOM    117  CA  CYS A   9       4.309   7.631 -10.100  1.00  2.55           C  
ATOM    118  C   CYS A   9       3.850   6.239  -9.655  1.00  2.55           C  
ATOM    119  O   CYS A   9       4.611   5.270  -9.785  1.00  2.55           O  
ATOM    120  CB  CYS A   9       5.138   8.276  -9.016  1.00  2.55           C  
ATOM    121  SG  CYS A   9       5.972   9.717  -9.622  1.00  2.55           S  
ATOM    122  H   CYS A   9       3.018   9.353  -9.885  1.00  2.55           H  
ATOM    123  HA  CYS A   9       4.948   7.489 -10.960  1.00  2.55           H  
ATOM    124 1HB  CYS A   9       4.500   8.576  -8.178  1.00  2.55           H  
ATOM    125 2HB  CYS A   9       5.883   7.573  -8.643  1.00  2.55           H  
ATOM    126  HG  CYS A   9       4.884  10.521  -9.497  1.00  2.55           H  
ATOM    127  N   ASP A  10       2.619   6.133  -9.158  1.00  2.39           N  
ATOM    128  CA  ASP A  10       2.060   4.852  -8.729  1.00  2.39           C  
ATOM    129  C   ASP A  10       3.044   4.077  -7.826  1.00  2.39           C  
ATOM    130  O   ASP A  10       3.616   4.640  -6.899  1.00  2.39           O  
ATOM    131  CB  ASP A  10       1.681   4.032  -9.967  1.00  2.39           C  
ATOM    132  CG  ASP A  10       0.726   2.885  -9.682  1.00  2.39           C  
ATOM    133  OD1 ASP A  10      -0.423   3.102  -9.391  1.00  2.39           O  
ATOM    134  OD2 ASP A  10       1.228   1.790  -9.672  1.00  2.39           O  
ATOM    135  H   ASP A  10       2.059   6.969  -9.080  1.00  2.39           H  
ATOM    136  HA  ASP A  10       1.155   5.048  -8.152  1.00  2.39           H  
ATOM    137 1HB  ASP A  10       1.206   4.692 -10.696  1.00  2.39           H  
ATOM    138 2HB  ASP A  10       2.582   3.639 -10.442  1.00  2.39           H  
ATOM    139  N   GLY A  11       3.274   2.789  -8.125  1.00  2.24           N  
ATOM    140  CA  GLY A  11       4.197   1.935  -7.379  1.00  2.24           C  
ATOM    141  C   GLY A  11       5.587   1.796  -8.024  1.00  2.24           C  
ATOM    142  O   GLY A  11       6.256   0.783  -7.819  1.00  2.24           O  
ATOM    143  H   GLY A  11       2.752   2.347  -8.882  1.00  2.24           H  
ATOM    144 1HA  GLY A  11       4.306   2.329  -6.368  1.00  2.24           H  
ATOM    145 2HA  GLY A  11       3.750   0.948  -7.282  1.00  2.24           H  
ATOM    146  N   SER A  12       6.019   2.791  -8.810  1.00  2.15           N  
ATOM    147  CA  SER A  12       7.292   2.733  -9.553  1.00  2.15           C  
ATOM    148  C   SER A  12       8.555   2.521  -8.691  1.00  2.15           C  
ATOM    149  O   SER A  12       9.568   2.030  -9.193  1.00  2.15           O  
ATOM    150  CB  SER A  12       7.476   4.017 -10.337  1.00  2.15           C  
ATOM    151  OG  SER A  12       6.473   4.161 -11.312  1.00  2.15           O  
ATOM    152  H   SER A  12       5.427   3.615  -8.938  1.00  2.15           H  
ATOM    153  HA  SER A  12       7.226   1.903 -10.256  1.00  2.15           H  
ATOM    154 1HB  SER A  12       7.445   4.868  -9.653  1.00  2.15           H  
ATOM    155 2HB  SER A  12       8.455   4.013 -10.812  1.00  2.15           H  
ATOM    156  HG  SER A  12       5.646   4.345 -10.805  1.00  2.15           H  
ATOM    157  N   GLY A  13       8.505   2.897  -7.415  1.00  2.13           N  
ATOM    158  CA  GLY A  13       9.640   2.738  -6.507  1.00  2.13           C  
ATOM    159  C   GLY A  13      10.471   4.004  -6.334  1.00  2.13           C  
ATOM    160  O   GLY A  13      10.193   5.034  -6.952  1.00  2.13           O  
ATOM    161  H   GLY A  13       7.644   3.293  -7.066  1.00  2.13           H  
ATOM    162 1HA  GLY A  13       9.267   2.427  -5.531  1.00  2.13           H  
ATOM    163 2HA  GLY A  13      10.279   1.934  -6.866  1.00  2.13           H  
ATOM    164  N   HIS A  14      11.488   3.910  -5.473  1.00  2.19           N  
ATOM    165  CA  HIS A  14      12.338   5.046  -5.115  1.00  2.19           C  
ATOM    166  C   HIS A  14      13.816   4.682  -5.212  1.00  2.19           C  
ATOM    167  O   HIS A  14      14.178   3.504  -5.163  1.00  2.19           O  
ATOM    168  CB  HIS A  14      12.054   5.510  -3.694  1.00  2.19           C  
ATOM    169  CG  HIS A  14      10.646   5.888  -3.455  1.00  2.19           C  
ATOM    170  ND1 HIS A  14       9.662   4.946  -3.243  1.00  2.19           N  
ATOM    171  CD2 HIS A  14      10.039   7.092  -3.376  1.00  2.19           C  
ATOM    172  CE1 HIS A  14       8.514   5.556  -3.041  1.00  2.19           C  
ATOM    173  NE2 HIS A  14       8.718   6.856  -3.114  1.00  2.19           N  
ATOM    174  H   HIS A  14      11.662   3.019  -5.030  1.00  2.19           H  
ATOM    175  HA  HIS A  14      12.153   5.879  -5.791  1.00  2.19           H  
ATOM    176 1HB  HIS A  14      12.326   4.723  -2.995  1.00  2.19           H  
ATOM    177 2HB  HIS A  14      12.679   6.377  -3.465  1.00  2.19           H  
ATOM    178  HD2 HIS A  14      10.517   8.061  -3.489  1.00  2.19           H  
ATOM    179  HE1 HIS A  14       7.560   5.068  -2.841  1.00  2.19           H  
ATOM    180  HE2 HIS A  14       8.013   7.558  -2.995  1.00  2.19           H  
ATOM    181  N   ILE A  15      14.658   5.701  -5.325  1.00  2.34           N  
ATOM    182  CA  ILE A  15      16.102   5.545  -5.403  1.00  2.34           C  
ATOM    183  C   ILE A  15      16.817   5.923  -4.085  1.00  2.34           C  
ATOM    184  O   ILE A  15      16.932   7.111  -3.796  1.00  2.34           O  
ATOM    185  CB  ILE A  15      16.604   6.487  -6.509  1.00  2.34           C  
ATOM    186  CG1 ILE A  15      15.913   6.137  -7.812  1.00  2.34           C  
ATOM    187  CG2 ILE A  15      18.101   6.409  -6.662  1.00  2.34           C  
ATOM    188  CD1 ILE A  15      16.138   7.141  -8.903  1.00  2.34           C  
ATOM    189  H   ILE A  15      14.273   6.640  -5.391  1.00  2.34           H  
ATOM    190  HA  ILE A  15      16.325   4.534  -5.707  1.00  2.34           H  
ATOM    191  HB  ILE A  15      16.326   7.507  -6.256  1.00  2.34           H  
ATOM    192 1HG1 ILE A  15      16.273   5.168  -8.148  1.00  2.34           H  
ATOM    193 2HG1 ILE A  15      14.848   6.070  -7.631  1.00  2.34           H  
ATOM    194 1HG2 ILE A  15      18.419   7.096  -7.443  1.00  2.34           H  
ATOM    195 2HG2 ILE A  15      18.577   6.683  -5.721  1.00  2.34           H  
ATOM    196 3HG2 ILE A  15      18.383   5.398  -6.935  1.00  2.34           H  
ATOM    197 1HD1 ILE A  15      15.620   6.818  -9.794  1.00  2.34           H  
ATOM    198 2HD1 ILE A  15      15.753   8.118  -8.584  1.00  2.34           H  
ATOM    199 3HD1 ILE A  15      17.201   7.219  -9.112  1.00  2.34           H  
ATOM    200  N   THR A  16      17.369   4.969  -3.298  1.00  2.55           N  
ATOM    201  CA  THR A  16      17.257   3.502  -3.401  1.00  2.55           C  
ATOM    202  C   THR A  16      16.725   2.934  -2.081  1.00  2.55           C  
ATOM    203  O   THR A  16      16.641   1.721  -1.905  1.00  2.55           O  
ATOM    204  CB  THR A  16      18.612   2.836  -3.717  1.00  2.55           C  
ATOM    205  OG1 THR A  16      19.546   3.131  -2.673  1.00  2.55           O  
ATOM    206  CG2 THR A  16      19.171   3.332  -5.024  1.00  2.55           C  
ATOM    207  H   THR A  16      17.924   5.304  -2.528  1.00  2.55           H  
ATOM    208  HA  THR A  16      16.537   3.214  -4.155  1.00  2.55           H  
ATOM    209  HB  THR A  16      18.472   1.756  -3.775  1.00  2.55           H  
ATOM    210  HG1 THR A  16      19.278   2.678  -1.868  1.00  2.55           H  
ATOM    211 1HG2 THR A  16      20.124   2.841  -5.221  1.00  2.55           H  
ATOM    212 2HG2 THR A  16      18.472   3.106  -5.829  1.00  2.55           H  
ATOM    213 3HG2 THR A  16      19.326   4.400  -4.960  1.00  2.55           H  
ATOM    214  N   GLY A  17      16.417   3.827  -1.138  1.00  2.80           N  
ATOM    215  CA  GLY A  17      15.962   3.441   0.201  1.00  2.80           C  
ATOM    216  C   GLY A  17      15.761   4.658   1.106  1.00  2.80           C  
ATOM    217  O   GLY A  17      14.706   4.824   1.722  1.00  2.80           O  
ATOM    218  H   GLY A  17      16.490   4.801  -1.373  1.00  2.80           H  
ATOM    219 1HA  GLY A  17      15.028   2.885   0.119  1.00  2.80           H  
ATOM    220 2HA  GLY A  17      16.694   2.770   0.651  1.00  2.80           H  
ATOM    221  N   ASN A  18      16.752   5.552   1.130  1.00  3.04           N  
ATOM    222  CA  ASN A  18      16.718   6.763   1.964  1.00  3.04           C  
ATOM    223  C   ASN A  18      15.535   7.671   1.640  1.00  3.04           C  
ATOM    224  O   ASN A  18      15.109   8.480   2.471  1.00  3.04           O  
ATOM    225  CB  ASN A  18      18.007   7.551   1.810  1.00  3.04           C  
ATOM    226  CG  ASN A  18      19.175   6.909   2.506  1.00  3.04           C  
ATOM    227  OD1 ASN A  18      19.008   6.047   3.379  1.00  3.04           O  
ATOM    228  ND2 ASN A  18      20.364   7.317   2.141  1.00  3.04           N  
ATOM    229  H   ASN A  18      17.585   5.362   0.592  1.00  3.04           H  
ATOM    230  HA  ASN A  18      16.614   6.456   3.006  1.00  3.04           H  
ATOM    231 1HB  ASN A  18      18.240   7.652   0.748  1.00  3.04           H  
ATOM    232 2HB  ASN A  18      17.866   8.558   2.205  1.00  3.04           H  
ATOM    233 1HD2 ASN A  18      21.179   6.928   2.571  1.00  3.04           H  
ATOM    234 2HD2 ASN A  18      20.458   8.017   1.435  1.00  3.04           H  
ATOM    235  N   TYR A  19      15.048   7.564   0.414  1.00  3.21           N  
ATOM    236  CA  TYR A  19      13.947   8.358  -0.069  1.00  3.21           C  
ATOM    237  C   TYR A  19      12.691   7.531  -0.308  1.00  3.21           C  
ATOM    238  O   TYR A  19      11.817   7.961  -1.052  1.00  3.21           O  
ATOM    239  CB  TYR A  19      14.378   9.105  -1.318  1.00  3.21           C  
ATOM    240  CG  TYR A  19      15.507  10.034  -1.013  1.00  3.21           C  
ATOM    241  CD1 TYR A  19      16.796   9.727  -1.406  1.00  3.21           C  
ATOM    242  CD2 TYR A  19      15.257  11.175  -0.303  1.00  3.21           C  
ATOM    243  CE1 TYR A  19      17.830  10.583  -1.087  1.00  3.21           C  
ATOM    244  CE2 TYR A  19      16.278  12.033   0.024  1.00  3.21           C  
ATOM    245  CZ  TYR A  19      17.565  11.743  -0.366  1.00  3.21           C  
ATOM    246  OH  TYR A  19      18.593  12.599  -0.042  1.00  3.21           O  
ATOM    247  H   TYR A  19      15.458   6.887  -0.206  1.00  3.21           H  
ATOM    248  HA  TYR A  19      13.704   9.097   0.694  1.00  3.21           H  
ATOM    249 1HB  TYR A  19      14.705   8.395  -2.085  1.00  3.21           H  
ATOM    250 2HB  TYR A  19      13.543   9.683  -1.717  1.00  3.21           H  
ATOM    251  HD1 TYR A  19      16.994   8.813  -1.964  1.00  3.21           H  
ATOM    252  HD2 TYR A  19      14.247  11.395  -0.002  1.00  3.21           H  
ATOM    253  HE1 TYR A  19      18.848  10.347  -1.396  1.00  3.21           H  
ATOM    254  HE2 TYR A  19      16.066  12.940   0.592  1.00  3.21           H  
ATOM    255  HH  TYR A  19      19.416  12.264  -0.407  1.00  3.21           H  
ATOM    256  N   ALA A  20      12.564   6.378   0.365  1.00  3.30           N  
ATOM    257  CA  ALA A  20      11.389   5.503   0.215  1.00  3.30           C  
ATOM    258  C   ALA A  20      10.084   6.231   0.532  1.00  3.30           C  
ATOM    259  O   ALA A  20       9.035   5.930  -0.032  1.00  3.30           O  
ATOM    260  CB  ALA A  20      11.520   4.298   1.125  1.00  3.30           C  
ATOM    261  H   ALA A  20      13.320   6.057   0.970  1.00  3.30           H  
ATOM    262  HA  ALA A  20      11.347   5.162  -0.812  1.00  3.30           H  
ATOM    263 1HB  ALA A  20      10.662   3.645   0.983  1.00  3.30           H  
ATOM    264 2HB  ALA A  20      12.434   3.757   0.881  1.00  3.30           H  
ATOM    265 3HB  ALA A  20      11.561   4.627   2.162  1.00  3.30           H  
ATOM    266  N   SER A  21      10.135   7.182   1.456  1.00  3.30           N  
ATOM    267  CA  SER A  21       8.955   7.947   1.838  1.00  3.30           C  
ATOM    268  C   SER A  21       8.876   9.256   1.052  1.00  3.30           C  
ATOM    269  O   SER A  21       8.062  10.126   1.359  1.00  3.30           O  
ATOM    270  CB  SER A  21       8.942   8.205   3.330  1.00  3.30           C  
ATOM    271  OG  SER A  21      10.025   9.001   3.725  1.00  3.30           O  
ATOM    272  H   SER A  21      11.022   7.382   1.897  1.00  3.30           H  
ATOM    273  HA  SER A  21       8.069   7.364   1.590  1.00  3.30           H  
ATOM    274 1HB  SER A  21       8.009   8.696   3.601  1.00  3.30           H  
ATOM    275 2HB  SER A  21       8.974   7.253   3.860  1.00  3.30           H  
ATOM    276  HG  SER A  21       9.937   9.111   4.677  1.00  3.30           H  
ATOM    277  N   HIS A  22       9.744   9.388   0.044  1.00  3.22           N  
ATOM    278  CA  HIS A  22       9.869  10.555  -0.819  1.00  3.22           C  
ATOM    279  C   HIS A  22      10.266  11.831  -0.085  1.00  3.22           C  
ATOM    280  O   HIS A  22       9.559  12.835  -0.138  1.00  3.22           O  
ATOM    281  CB  HIS A  22       8.585  10.821  -1.591  1.00  3.22           C  
ATOM    282  CG  HIS A  22       8.816  11.561  -2.879  1.00  3.22           C  
ATOM    283  ND1 HIS A  22       8.179  12.747  -3.189  1.00  3.22           N  
ATOM    284  CD2 HIS A  22       9.585  11.266  -3.943  1.00  3.22           C  
ATOM    285  CE1 HIS A  22       8.543  13.135  -4.388  1.00  3.22           C  
ATOM    286  NE2 HIS A  22       9.391  12.258  -4.862  1.00  3.22           N  
ATOM    287  H   HIS A  22      10.366   8.618  -0.165  1.00  3.22           H  
ATOM    288  HA  HIS A  22      10.649  10.353  -1.554  1.00  3.22           H  
ATOM    289 1HB  HIS A  22       8.096   9.873  -1.818  1.00  3.22           H  
ATOM    290 2HB  HIS A  22       7.902  11.407  -0.976  1.00  3.22           H  
ATOM    291  HD2 HIS A  22      10.231  10.399  -4.062  1.00  3.22           H  
ATOM    292  HE1 HIS A  22       8.200  14.031  -4.903  1.00  3.22           H  
ATOM    293  HE2 HIS A  22       9.831  12.302  -5.769  1.00  3.22           H  
ATOM    294  N   ARG A  23      11.431  11.816   0.568  1.00  3.08           N  
ATOM    295  CA  ARG A  23      11.903  13.005   1.280  1.00  3.08           C  
ATOM    296  C   ARG A  23      12.557  14.017   0.324  1.00  3.08           C  
ATOM    297  O   ARG A  23      12.966  15.104   0.732  1.00  3.08           O  
ATOM    298  CB  ARG A  23      12.857  12.648   2.414  1.00  3.08           C  
ATOM    299  CG  ARG A  23      12.209  11.850   3.540  1.00  3.08           C  
ATOM    300  CD  ARG A  23      13.148  11.548   4.682  1.00  3.08           C  
ATOM    301  NE  ARG A  23      14.233  10.616   4.372  1.00  3.08           N  
ATOM    302  CZ  ARG A  23      15.299  10.426   5.173  1.00  3.08           C  
ATOM    303  NH1 ARG A  23      15.433  11.112   6.291  1.00  3.08           N  
ATOM    304  NH2 ARG A  23      16.196   9.541   4.822  1.00  3.08           N  
ATOM    305  H   ARG A  23      11.976  10.968   0.588  1.00  3.08           H  
ATOM    306  HA  ARG A  23      11.037  13.488   1.735  1.00  3.08           H  
ATOM    307 1HB  ARG A  23      13.685  12.063   2.044  1.00  3.08           H  
ATOM    308 2HB  ARG A  23      13.268  13.561   2.845  1.00  3.08           H  
ATOM    309 1HG  ARG A  23      11.358  12.405   3.934  1.00  3.08           H  
ATOM    310 2HG  ARG A  23      11.858  10.897   3.136  1.00  3.08           H  
ATOM    311 1HD  ARG A  23      13.598  12.481   5.017  1.00  3.08           H  
ATOM    312 2HD  ARG A  23      12.570  11.122   5.499  1.00  3.08           H  
ATOM    313  HE  ARG A  23      14.196  10.034   3.520  1.00  3.08           H  
ATOM    314 1HH1 ARG A  23      14.733  11.791   6.552  1.00  3.08           H  
ATOM    315 2HH1 ARG A  23      16.235  10.958   6.882  1.00  3.08           H  
ATOM    316 1HH2 ARG A  23      16.034   9.023   3.952  1.00  3.08           H  
ATOM    317 2HH2 ARG A  23      17.005   9.369   5.396  1.00  3.08           H  
ATOM    318  N   SER A  24      12.662  13.632  -0.945  1.00  2.88           N  
ATOM    319  CA  SER A  24      13.198  14.462  -2.012  1.00  2.88           C  
ATOM    320  C   SER A  24      12.679  14.031  -3.365  1.00  2.88           C  
ATOM    321  O   SER A  24      12.649  12.844  -3.692  1.00  2.88           O  
ATOM    322  CB  SER A  24      14.707  14.399  -2.094  1.00  2.88           C  
ATOM    323  OG  SER A  24      15.178  15.176  -3.194  1.00  2.88           O  
ATOM    324  H   SER A  24      12.310  12.720  -1.183  1.00  2.88           H  
ATOM    325  HA  SER A  24      12.888  15.494  -1.834  1.00  2.88           H  
ATOM    326 1HB  SER A  24      15.153  14.754  -1.165  1.00  2.88           H  
ATOM    327 2HB  SER A  24      15.009  13.367  -2.237  1.00  2.88           H  
ATOM    328  HG  SER A  24      16.080  14.878  -3.368  1.00  2.88           H  
ATOM    329  N   LEU A  25      12.399  15.012  -4.212  1.00  2.64           N  
ATOM    330  CA  LEU A  25      12.011  14.755  -5.592  1.00  2.64           C  
ATOM    331  C   LEU A  25      13.075  13.934  -6.303  1.00  2.64           C  
ATOM    332  O   LEU A  25      12.775  13.116  -7.169  1.00  2.64           O  
ATOM    333  CB  LEU A  25      11.755  16.062  -6.344  1.00  2.64           C  
ATOM    334  CG  LEU A  25      11.291  15.911  -7.805  1.00  2.64           C  
ATOM    335  CD1 LEU A  25       9.968  15.119  -7.876  1.00  2.64           C  
ATOM    336  CD2 LEU A  25      11.127  17.292  -8.407  1.00  2.64           C  
ATOM    337  H   LEU A  25      12.453  15.965  -3.882  1.00  2.64           H  
ATOM    338  HA  LEU A  25      11.089  14.189  -5.591  1.00  2.64           H  
ATOM    339 1HB  LEU A  25      10.997  16.631  -5.810  1.00  2.64           H  
ATOM    340 2HB  LEU A  25      12.678  16.642  -6.353  1.00  2.64           H  
ATOM    341  HG  LEU A  25      12.041  15.369  -8.358  1.00  2.64           H  
ATOM    342 1HD1 LEU A  25       9.663  15.015  -8.916  1.00  2.64           H  
ATOM    343 2HD1 LEU A  25      10.110  14.127  -7.444  1.00  2.64           H  
ATOM    344 3HD1 LEU A  25       9.194  15.648  -7.323  1.00  2.64           H  
ATOM    345 1HD2 LEU A  25      10.824  17.210  -9.432  1.00  2.64           H  
ATOM    346 2HD2 LEU A  25      10.370  17.844  -7.854  1.00  2.64           H  
ATOM    347 3HD2 LEU A  25      12.073  17.826  -8.357  1.00  2.64           H  
ATOM    348  N   SER A  26      14.338  14.145  -5.929  1.00  2.40           N  
ATOM    349  CA  SER A  26      15.451  13.466  -6.568  1.00  2.40           C  
ATOM    350  C   SER A  26      15.432  11.952  -6.342  1.00  2.40           C  
ATOM    351  O   SER A  26      16.124  11.218  -7.046  1.00  2.40           O  
ATOM    352  CB  SER A  26      16.766  14.058  -6.084  1.00  2.40           C  
ATOM    353  OG  SER A  26      16.977  13.809  -4.717  1.00  2.40           O  
ATOM    354  H   SER A  26      14.532  14.765  -5.145  1.00  2.40           H  
ATOM    355  HA  SER A  26      15.376  13.641  -7.642  1.00  2.40           H  
ATOM    356 1HB  SER A  26      17.587  13.639  -6.664  1.00  2.40           H  
ATOM    357 2HB  SER A  26      16.757  15.133  -6.259  1.00  2.40           H  
ATOM    358  HG  SER A  26      16.198  14.137  -4.280  1.00  2.40           H  
ATOM    359  N   GLY A  27      14.667  11.478  -5.349  1.00  2.21           N  
ATOM    360  CA  GLY A  27      14.587  10.052  -5.083  1.00  2.21           C  
ATOM    361  C   GLY A  27      13.575   9.361  -6.000  1.00  2.21           C  
ATOM    362  O   GLY A  27      13.495   8.132  -6.035  1.00  2.21           O  
ATOM    363  H   GLY A  27      14.095  12.104  -4.788  1.00  2.21           H  
ATOM    364 1HA  GLY A  27      15.572   9.600  -5.200  1.00  2.21           H  
ATOM    365 2HA  GLY A  27      14.293   9.906  -4.050  1.00  2.21           H  
ATOM    366  N   CYS A  28      12.768  10.135  -6.727  1.00  2.08           N  
ATOM    367  CA  CYS A  28      11.784   9.559  -7.634  1.00  2.08           C  
ATOM    368  C   CYS A  28      12.369   9.358  -9.038  1.00  2.08           C  
ATOM    369  O   CYS A  28      12.754  10.337  -9.668  1.00  2.08           O  
ATOM    370  CB  CYS A  28      10.549  10.436  -7.732  1.00  2.08           C  
ATOM    371  SG  CYS A  28       9.373   9.845  -8.914  1.00  2.08           S  
ATOM    372  H   CYS A  28      12.858  11.152  -6.691  1.00  2.08           H  
ATOM    373  HA  CYS A  28      11.453   8.621  -7.205  1.00  2.08           H  
ATOM    374 1HB  CYS A  28      10.060  10.449  -6.774  1.00  2.08           H  
ATOM    375 2HB  CYS A  28      10.825  11.463  -7.984  1.00  2.08           H  
ATOM    376  HG  CYS A  28       8.333  10.551  -8.461  1.00  2.08           H  
ATOM    377  N   PRO A  29      12.432   8.135  -9.593  1.00  2.06           N  
ATOM    378  CA  PRO A  29      12.950   7.848 -10.925  1.00  2.06           C  
ATOM    379  C   PRO A  29      12.303   8.688 -12.027  1.00  2.06           C  
ATOM    380  O   PRO A  29      12.938   9.058 -13.014  1.00  2.06           O  
ATOM    381  CB  PRO A  29      12.552   6.377 -11.111  1.00  2.06           C  
ATOM    382  CG  PRO A  29      12.504   5.809  -9.719  1.00  2.06           C  
ATOM    383  CD  PRO A  29      11.981   6.936  -8.855  1.00  2.06           C  
ATOM    384  HA  PRO A  29      14.038   7.982 -10.934  1.00  2.06           H  
ATOM    385 1HB  PRO A  29      11.582   6.312 -11.628  1.00  2.06           H  
ATOM    386 2HB  PRO A  29      13.288   5.870 -11.750  1.00  2.06           H  
ATOM    387 1HG  PRO A  29      11.834   4.931  -9.686  1.00  2.06           H  
ATOM    388 2HG  PRO A  29      13.489   5.452  -9.419  1.00  2.06           H  
ATOM    389 1HD  PRO A  29      10.883   6.897  -8.772  1.00  2.06           H  
ATOM    390 2HD  PRO A  29      12.478   6.855  -7.893  1.00  2.06           H  
ATOM    391  N   ARG A  30      11.044   9.070 -11.832  1.00  2.17           N  
ATOM    392  CA  ARG A  30      10.342   9.818 -12.859  1.00  2.17           C  
ATOM    393  C   ARG A  30      10.650  11.300 -12.809  1.00  2.17           C  
ATOM    394  O   ARG A  30      10.255  12.051 -13.696  1.00  2.17           O  
ATOM    395  CB  ARG A  30       8.856   9.566 -12.759  1.00  2.17           C  
ATOM    396  CG  ARG A  30       8.521   8.127 -13.064  1.00  2.17           C  
ATOM    397  CD  ARG A  30       7.093   7.842 -13.044  1.00  2.17           C  
ATOM    398  NE  ARG A  30       6.859   6.416 -13.215  1.00  2.17           N  
ATOM    399  CZ  ARG A  30       6.786   5.763 -14.381  1.00  2.17           C  
ATOM    400  NH1 ARG A  30       6.902   6.392 -15.534  1.00  2.17           N  
ATOM    401  NH2 ARG A  30       6.604   4.465 -14.327  1.00  2.17           N  
ATOM    402  H   ARG A  30      10.548   8.804 -10.996  1.00  2.17           H  
ATOM    403  HA  ARG A  30      10.667   9.443 -13.829  1.00  2.17           H  
ATOM    404 1HB  ARG A  30       8.497   9.801 -11.765  1.00  2.17           H  
ATOM    405 2HB  ARG A  30       8.322  10.202 -13.466  1.00  2.17           H  
ATOM    406 1HG  ARG A  30       8.906   7.869 -14.050  1.00  2.17           H  
ATOM    407 2HG  ARG A  30       8.997   7.491 -12.315  1.00  2.17           H  
ATOM    408 1HD  ARG A  30       6.700   8.147 -12.097  1.00  2.17           H  
ATOM    409 2HD  ARG A  30       6.583   8.376 -13.843  1.00  2.17           H  
ATOM    410  HE  ARG A  30       6.751   5.835 -12.384  1.00  2.17           H  
ATOM    411 1HH1 ARG A  30       7.043   7.392 -15.549  1.00  2.17           H  
ATOM    412 2HH1 ARG A  30       6.847   5.875 -16.398  1.00  2.17           H  
ATOM    413 1HH2 ARG A  30       6.539   4.046 -13.394  1.00  2.17           H  
ATOM    414 2HH2 ARG A  30       6.544   3.912 -15.167  1.00  2.17           H  
ATOM    415  N   ALA A  31      11.430  11.723 -11.817  1.00  2.40           N  
ATOM    416  CA  ALA A  31      11.842  13.113 -11.699  1.00  2.40           C  
ATOM    417  C   ALA A  31      12.756  13.482 -12.861  1.00  2.40           C  
ATOM    418  O   ALA A  31      12.989  14.658 -13.125  1.00  2.40           O  
ATOM    419  CB  ALA A  31      12.545  13.364 -10.390  1.00  2.40           C  
ATOM    420  H   ALA A  31      11.769  11.073 -11.110  1.00  2.40           H  
ATOM    421  HA  ALA A  31      10.954  13.734 -11.752  1.00  2.40           H  
ATOM    422 1HB  ALA A  31      12.826  14.410 -10.329  1.00  2.40           H  
ATOM    423 2HB  ALA A  31      11.877  13.114  -9.570  1.00  2.40           H  
ATOM    424 3HB  ALA A  31      13.438  12.744 -10.326  1.00  2.40           H  
ATOM    425  N   LYS A  32      13.311  12.463 -13.536  1.00  2.77           N  
ATOM    426  CA  LYS A  32      14.182  12.645 -14.688  1.00  2.77           C  
ATOM    427  C   LYS A  32      13.412  13.248 -15.875  1.00  2.77           C  
ATOM    428  O   LYS A  32      14.009  13.795 -16.803  1.00  2.77           O  
ATOM    429  CB  LYS A  32      14.789  11.301 -15.077  1.00  2.77           C  
ATOM    430  CG  LYS A  32      15.775  10.747 -14.053  1.00  2.77           C  
ATOM    431  CD  LYS A  32      16.313   9.389 -14.479  1.00  2.77           C  
ATOM    432  CE  LYS A  32      17.288   8.826 -13.452  1.00  2.77           C  
ATOM    433  NZ  LYS A  32      17.802   7.485 -13.852  1.00  2.77           N  
ATOM    434  H   LYS A  32      13.102  11.500 -13.261  1.00  2.77           H  
ATOM    435  HA  LYS A  32      14.979  13.336 -14.416  1.00  2.77           H  
ATOM    436 1HB  LYS A  32      13.989  10.566 -15.196  1.00  2.77           H  
ATOM    437 2HB  LYS A  32      15.301  11.391 -16.033  1.00  2.77           H  
ATOM    438 1HG  LYS A  32      16.604  11.442 -13.928  1.00  2.77           H  
ATOM    439 2HG  LYS A  32      15.262  10.636 -13.094  1.00  2.77           H  
ATOM    440 1HD  LYS A  32      15.474   8.696 -14.585  1.00  2.77           H  
ATOM    441 2HD  LYS A  32      16.815   9.477 -15.441  1.00  2.77           H  
ATOM    442 1HE  LYS A  32      18.128   9.510 -13.343  1.00  2.77           H  
ATOM    443 2HE  LYS A  32      16.777   8.736 -12.490  1.00  2.77           H  
ATOM    444 1HZ  LYS A  32      18.442   7.143 -13.148  1.00  2.77           H  
ATOM    445 2HZ  LYS A  32      17.025   6.844 -13.944  1.00  2.77           H  
ATOM    446 3HZ  LYS A  32      18.285   7.558 -14.737  1.00  2.77           H  
ATOM    447  N   LYS A  33      12.085  13.096 -15.861  1.00  3.25           N  
ATOM    448  CA  LYS A  33      11.184  13.614 -16.882  1.00  3.25           C  
ATOM    449  C   LYS A  33      11.232  15.132 -16.910  1.00  3.25           C  
ATOM    450  O   LYS A  33      11.257  15.769 -15.859  1.00  3.25           O  
ATOM    451  CB  LYS A  33       9.748  13.156 -16.605  1.00  3.25           C  
ATOM    452  CG  LYS A  33       8.715  13.568 -17.661  1.00  3.25           C  
ATOM    453  CD  LYS A  33       7.337  12.996 -17.332  1.00  3.25           C  
ATOM    454  CE  LYS A  33       6.296  13.419 -18.360  1.00  3.25           C  
ATOM    455  NZ  LYS A  33       4.948  12.868 -18.045  1.00  3.25           N  
ATOM    456  H   LYS A  33      11.647  12.635 -15.065  1.00  3.25           H  
ATOM    457  HA  LYS A  33      11.504  13.242 -17.855  1.00  3.25           H  
ATOM    458 1HB  LYS A  33       9.725  12.070 -16.511  1.00  3.25           H  
ATOM    459 2HB  LYS A  33       9.422  13.567 -15.647  1.00  3.25           H  
ATOM    460 1HG  LYS A  33       8.638  14.655 -17.693  1.00  3.25           H  
ATOM    461 2HG  LYS A  33       9.028  13.213 -18.640  1.00  3.25           H  
ATOM    462 1HD  LYS A  33       7.392  11.907 -17.303  1.00  3.25           H  
ATOM    463 2HD  LYS A  33       7.029  13.352 -16.349  1.00  3.25           H  
ATOM    464 1HE  LYS A  33       6.239  14.507 -18.381  1.00  3.25           H  
ATOM    465 2HE  LYS A  33       6.601  13.062 -19.344  1.00  3.25           H  
ATOM    466 1HZ  LYS A  33       4.288  13.170 -18.747  1.00  3.25           H  
ATOM    467 2HZ  LYS A  33       4.990  11.859 -18.034  1.00  3.25           H  
ATOM    468 3HZ  LYS A  33       4.650  13.201 -17.139  1.00  3.25           H  
ATOM    469  N   SER A  34      11.200  15.744 -18.097  1.00  3.79           N  
ATOM    470  CA  SER A  34      11.197  17.214 -18.178  1.00  3.79           C  
ATOM    471  C   SER A  34       9.815  17.789 -17.824  1.00  3.79           C  
ATOM    472  O   SER A  34       9.101  18.324 -18.670  1.00  3.79           O  
ATOM    473  CB  SER A  34      11.585  17.663 -19.573  1.00  3.79           C  
ATOM    474  OG  SER A  34      12.886  17.253 -19.892  1.00  3.79           O  
ATOM    475  H   SER A  34      11.186  15.195 -18.943  1.00  3.79           H  
ATOM    476  HA  SER A  34      11.925  17.602 -17.464  1.00  3.79           H  
ATOM    477 1HB  SER A  34      10.881  17.253 -20.297  1.00  3.79           H  
ATOM    478 2HB  SER A  34      11.519  18.748 -19.632  1.00  3.79           H  
ATOM    479  HG  SER A  34      13.451  17.603 -19.198  1.00  3.79           H  
ATOM    480  N   GLY A  35       9.463  17.624 -16.556  1.00  4.36           N  
ATOM    481  CA  GLY A  35       8.196  17.993 -15.951  1.00  4.36           C  
ATOM    482  C   GLY A  35       8.438  18.395 -14.504  1.00  4.36           C  
ATOM    483  O   GLY A  35       9.197  19.323 -14.229  1.00  4.36           O  
ATOM    484  H   GLY A  35      10.154  17.167 -15.969  1.00  4.36           H  
ATOM    485 1HA  GLY A  35       7.745  18.817 -16.502  1.00  4.36           H  
ATOM    486 2HA  GLY A  35       7.510  17.148 -15.993  1.00  4.36           H  
ATOM    487  N   VAL A  36       7.751  17.700 -13.591  1.00  4.91           N  
ATOM    488  CA  VAL A  36       7.816  17.845 -12.122  1.00  4.91           C  
ATOM    489  C   VAL A  36       8.277  19.192 -11.529  1.00  4.91           C  
ATOM    490  O   VAL A  36       8.936  19.214 -10.491  1.00  4.91           O  
ATOM    491  CB  VAL A  36       8.712  16.733 -11.521  1.00  4.91           C  
ATOM    492  CG1 VAL A  36       8.128  15.360 -11.803  1.00  4.91           C  
ATOM    493  CG2 VAL A  36      10.135  16.809 -12.103  1.00  4.91           C  
ATOM    494  H   VAL A  36       7.142  16.977 -13.944  1.00  4.91           H  
ATOM    495  HA  VAL A  36       6.806  17.670 -11.751  1.00  4.91           H  
ATOM    496  HB  VAL A  36       8.742  16.869 -10.444  1.00  4.91           H  
ATOM    497 1HG1 VAL A  36       8.756  14.595 -11.351  1.00  4.91           H  
ATOM    498 2HG1 VAL A  36       7.128  15.300 -11.384  1.00  4.91           H  
ATOM    499 3HG1 VAL A  36       8.082  15.198 -12.881  1.00  4.91           H  
ATOM    500 1HG2 VAL A  36      10.755  16.045 -11.652  1.00  4.91           H  
ATOM    501 2HG2 VAL A  36      10.122  16.649 -13.179  1.00  4.91           H  
ATOM    502 3HG2 VAL A  36      10.563  17.789 -11.891  1.00  4.91           H  
ATOM    503  N   LYS A  37       7.911  20.303 -12.153  1.00  5.40           N  
ATOM    504  CA  LYS A  37       8.232  21.620 -11.625  1.00  5.40           C  
ATOM    505  C   LYS A  37       7.583  21.795 -10.262  1.00  5.40           C  
ATOM    506  O   LYS A  37       6.407  21.469 -10.097  1.00  5.40           O  
ATOM    507  CB  LYS A  37       7.768  22.720 -12.580  1.00  5.40           C  
ATOM    508  CG  LYS A  37       8.141  24.141 -12.140  1.00  5.40           C  
ATOM    509  CD  LYS A  37       7.713  25.178 -13.177  1.00  5.40           C  
ATOM    510  CE  LYS A  37       8.067  26.592 -12.730  1.00  5.40           C  
ATOM    511  NZ  LYS A  37       7.649  27.609 -13.736  1.00  5.40           N  
ATOM    512  H   LYS A  37       7.409  20.222 -13.023  1.00  5.40           H  
ATOM    513  HA  LYS A  37       9.313  21.692 -11.501  1.00  5.40           H  
ATOM    514 1HB  LYS A  37       8.201  22.544 -13.566  1.00  5.40           H  
ATOM    515 2HB  LYS A  37       6.684  22.674 -12.686  1.00  5.40           H  
ATOM    516 1HG  LYS A  37       7.649  24.368 -11.192  1.00  5.40           H  
ATOM    517 2HG  LYS A  37       9.218  24.204 -11.994  1.00  5.40           H  
ATOM    518 1HD  LYS A  37       8.210  24.971 -14.126  1.00  5.40           H  
ATOM    519 2HD  LYS A  37       6.636  25.115 -13.329  1.00  5.40           H  
ATOM    520 1HE  LYS A  37       7.569  26.803 -11.783  1.00  5.40           H  
ATOM    521 2HE  LYS A  37       9.145  26.662 -12.584  1.00  5.40           H  
ATOM    522 1HZ  LYS A  37       7.899  28.531 -13.409  1.00  5.40           H  
ATOM    523 2HZ  LYS A  37       8.116  27.426 -14.613  1.00  5.40           H  
ATOM    524 3HZ  LYS A  37       6.649  27.559 -13.870  1.00  5.40           H  
ATOM    525  N   VAL A  38       8.336  22.304  -9.287  1.00  5.86           N  
ATOM    526  CA  VAL A  38       7.775  22.504  -7.955  1.00  5.86           C  
ATOM    527  C   VAL A  38       7.567  23.977  -7.601  1.00  5.86           C  
ATOM    528  O   VAL A  38       6.441  24.395  -7.330  1.00  5.86           O  
ATOM    529  CB  VAL A  38       8.689  21.854  -6.897  1.00  5.86           C  
ATOM    530  CG1 VAL A  38       8.135  22.108  -5.504  1.00  5.86           C  
ATOM    531  CG2 VAL A  38       8.794  20.356  -7.173  1.00  5.86           C  
ATOM    532  H   VAL A  38       9.297  22.541  -9.476  1.00  5.86           H  
ATOM    533  HA  VAL A  38       6.807  22.005  -7.914  1.00  5.86           H  
ATOM    534  HB  VAL A  38       9.678  22.304  -6.946  1.00  5.86           H  
ATOM    535 1HG1 VAL A  38       8.791  21.654  -4.764  1.00  5.86           H  
ATOM    536 2HG1 VAL A  38       8.074  23.178  -5.322  1.00  5.86           H  
ATOM    537 3HG1 VAL A  38       7.140  21.672  -5.426  1.00  5.86           H  
ATOM    538 1HG2 VAL A  38       9.443  19.892  -6.432  1.00  5.86           H  
ATOM    539 2HG2 VAL A  38       7.802  19.905  -7.121  1.00  5.86           H  
ATOM    540 3HG2 VAL A  38       9.210  20.194  -8.165  1.00  5.86           H  
ATOM    541  N   ALA A  39       8.638  24.769  -7.588  1.00  6.28           N  
ATOM    542  CA  ALA A  39       8.498  26.174  -7.213  1.00  6.28           C  
ATOM    543  C   ALA A  39       9.722  27.002  -7.624  1.00  6.28           C  
ATOM    544  O   ALA A  39      10.801  26.438  -7.808  1.00  6.28           O  
ATOM    545  CB  ALA A  39       8.304  26.285  -5.701  1.00  6.28           C  
ATOM    546  H   ALA A  39       9.545  24.399  -7.822  1.00  6.28           H  
ATOM    547  HA  ALA A  39       7.620  26.554  -7.725  1.00  6.28           H  
ATOM    548 1HB  ALA A  39       8.175  27.323  -5.411  1.00  6.28           H  
ATOM    549 2HB  ALA A  39       7.426  25.720  -5.395  1.00  6.28           H  
ATOM    550 3HB  ALA A  39       9.182  25.886  -5.198  1.00  6.28           H  
ATOM    551  N   PRO A  40       9.570  28.328  -7.818  1.00  6.65           N  
ATOM    552  CA  PRO A  40      10.637  29.307  -7.946  1.00  6.65           C  
ATOM    553  C   PRO A  40      11.279  29.511  -6.583  1.00  6.65           C  
ATOM    554  O   PRO A  40      10.641  29.242  -5.558  1.00  6.65           O  
ATOM    555  CB  PRO A  40       9.902  30.547  -8.466  1.00  6.65           C  
ATOM    556  CG  PRO A  40       8.490  30.401  -7.969  1.00  6.65           C  
ATOM    557  CD  PRO A  40       8.213  28.910  -7.983  1.00  6.65           C  
ATOM    558  HA  PRO A  40      11.383  28.952  -8.674  1.00  6.65           H  
ATOM    559 1HB  PRO A  40      10.386  31.451  -8.068  1.00  6.65           H  
ATOM    560 2HB  PRO A  40       9.978  30.599  -9.559  1.00  6.65           H  
ATOM    561 1HG  PRO A  40       8.405  30.835  -6.979  1.00  6.65           H  
ATOM    562 2HG  PRO A  40       7.804  30.965  -8.619  1.00  6.65           H  
ATOM    563 1HD  PRO A  40       7.558  28.688  -7.137  1.00  6.65           H  
ATOM    564 2HD  PRO A  40       7.774  28.605  -8.945  1.00  6.65           H  
ATOM    565  N   THR A  41      12.518  29.991  -6.555  1.00  6.95           N  
ATOM    566  CA  THR A  41      13.179  30.270  -5.284  1.00  6.95           C  
ATOM    567  C   THR A  41      12.944  31.715  -4.872  1.00  6.95           C  
ATOM    568  O   THR A  41      12.500  32.525  -5.686  1.00  6.95           O  
ATOM    569  CB  THR A  41      14.686  29.992  -5.389  1.00  6.95           C  
ATOM    570  OG1 THR A  41      15.279  30.905  -6.320  1.00  6.95           O  
ATOM    571  CG2 THR A  41      14.909  28.580  -5.881  1.00  6.95           C  
ATOM    572  H   THR A  41      13.023  30.204  -7.430  1.00  6.95           H  
ATOM    573  HA  THR A  41      12.757  29.620  -4.518  1.00  6.95           H  
ATOM    574  HB  THR A  41      15.153  30.120  -4.414  1.00  6.95           H  
ATOM    575  HG1 THR A  41      14.891  30.768  -7.225  1.00  6.95           H  
ATOM    576 1HG2 THR A  41      15.978  28.385  -5.960  1.00  6.95           H  
ATOM    577 2HG2 THR A  41      14.460  27.876  -5.181  1.00  6.95           H  
ATOM    578 3HG2 THR A  41      14.445  28.464  -6.863  1.00  6.95           H  
ATOM    579  N   LYS A  42      13.293  32.080  -3.635  1.00  7.13           N  
ATOM    580  CA  LYS A  42      13.115  33.473  -3.209  1.00  7.13           C  
ATOM    581  C   LYS A  42      13.905  34.453  -4.085  1.00  7.13           C  
ATOM    582  O   LYS A  42      13.511  35.608  -4.264  1.00  7.13           O  
ATOM    583  CB  LYS A  42      13.556  33.646  -1.750  1.00  7.13           C  
ATOM    584  CG  LYS A  42      15.080  33.531  -1.530  1.00  7.13           C  
ATOM    585  CD  LYS A  42      15.478  33.695  -0.071  1.00  7.13           C  
ATOM    586  CE  LYS A  42      16.999  33.497   0.132  1.00  7.13           C  
ATOM    587  NZ  LYS A  42      17.834  34.558  -0.548  1.00  7.13           N  
ATOM    588  H   LYS A  42      13.664  31.396  -2.990  1.00  7.13           H  
ATOM    589  HA  LYS A  42      12.060  33.724  -3.287  1.00  7.13           H  
ATOM    590 1HB  LYS A  42      13.246  34.630  -1.394  1.00  7.13           H  
ATOM    591 2HB  LYS A  42      13.066  32.900  -1.127  1.00  7.13           H  
ATOM    592 1HG  LYS A  42      15.450  32.579  -1.909  1.00  7.13           H  
ATOM    593 2HG  LYS A  42      15.569  34.328  -2.076  1.00  7.13           H  
ATOM    594 1HD  LYS A  42      15.205  34.695   0.265  1.00  7.13           H  
ATOM    595 2HD  LYS A  42      14.943  32.967   0.536  1.00  7.13           H  
ATOM    596 1HE  LYS A  42      17.210  33.518   1.199  1.00  7.13           H  
ATOM    597 2HE  LYS A  42      17.285  32.524  -0.266  1.00  7.13           H  
ATOM    598 1HZ  LYS A  42      18.807  34.377  -0.379  1.00  7.13           H  
ATOM    599 2HZ  LYS A  42      17.685  34.564  -1.577  1.00  7.13           H  
ATOM    600 3HZ  LYS A  42      17.595  35.462  -0.189  1.00  7.13           H  
ATOM    601  N   ASP A  43      14.982  33.963  -4.694  1.00  7.31           N  
ATOM    602  CA  ASP A  43      15.846  34.785  -5.515  1.00  7.31           C  
ATOM    603  C   ASP A  43      15.226  35.044  -6.884  1.00  7.31           C  
ATOM    604  O   ASP A  43      15.672  35.928  -7.613  1.00  7.31           O  
ATOM    605  CB  ASP A  43      17.219  34.126  -5.645  1.00  7.31           C  
ATOM    606  CG  ASP A  43      17.976  34.089  -4.285  1.00  7.31           C  
ATOM    607  OD1 ASP A  43      17.553  34.768  -3.358  1.00  7.31           O  
ATOM    608  OD2 ASP A  43      18.952  33.393  -4.182  1.00  7.31           O  
ATOM    609  H   ASP A  43      15.225  32.992  -4.552  1.00  7.31           H  
ATOM    610  HA  ASP A  43      15.976  35.746  -5.018  1.00  7.31           H  
ATOM    611 1HB  ASP A  43      17.094  33.104  -6.016  1.00  7.31           H  
ATOM    612 2HB  ASP A  43      17.819  34.670  -6.375  1.00  7.31           H  
ATOM    613  N   ASP A  44      14.200  34.266  -7.234  1.00  7.61           N  
ATOM    614  CA  ASP A  44      13.506  34.435  -8.495  1.00  7.61           C  
ATOM    615  C   ASP A  44      12.259  35.280  -8.215  1.00  7.61           C  
ATOM    616  O   ASP A  44      11.936  36.215  -8.947  1.00  7.61           O  
ATOM    617  CB  ASP A  44      13.054  33.075  -9.047  1.00  7.61           C  
ATOM    618  CG  ASP A  44      14.193  32.070  -9.344  1.00  7.61           C  
ATOM    619  OD1 ASP A  44      15.097  32.402 -10.077  1.00  7.61           O  
ATOM    620  OD2 ASP A  44      14.128  30.942  -8.813  1.00  7.61           O  
ATOM    621  H   ASP A  44      13.857  33.562  -6.590  1.00  7.61           H  
ATOM    622  HA  ASP A  44      14.148  34.952  -9.209  1.00  7.61           H  
ATOM    623 1HB  ASP A  44      12.386  32.618  -8.323  1.00  7.61           H  
ATOM    624 2HB  ASP A  44      12.480  33.230  -9.959  1.00  7.61           H  
ATOM    625  N   LYS A  45      11.614  34.995  -7.077  1.00  8.04           N  
ATOM    626  CA  LYS A  45      10.367  35.654  -6.695  1.00  8.04           C  
ATOM    627  C   LYS A  45      10.553  37.155  -6.516  1.00  8.04           C  
ATOM    628  O   LYS A  45       9.677  37.941  -6.882  1.00  8.04           O  
ATOM    629  CB  LYS A  45       9.832  35.053  -5.390  1.00  8.04           C  
ATOM    630  CG  LYS A  45       9.284  33.615  -5.495  1.00  8.04           C  
ATOM    631  CD  LYS A  45       8.825  33.105  -4.124  1.00  8.04           C  
ATOM    632  CE  LYS A  45       8.330  31.667  -4.191  1.00  8.04           C  
ATOM    633  NZ  LYS A  45       7.911  31.155  -2.852  1.00  8.04           N  
ATOM    634  H   LYS A  45      11.965  34.239  -6.494  1.00  8.04           H  
ATOM    635  HA  LYS A  45       9.635  35.494  -7.484  1.00  8.04           H  
ATOM    636 1HB  LYS A  45      10.628  35.053  -4.650  1.00  8.04           H  
ATOM    637 2HB  LYS A  45       9.035  35.687  -5.004  1.00  8.04           H  
ATOM    638 1HG  LYS A  45       8.441  33.593  -6.184  1.00  8.04           H  
ATOM    639 2HG  LYS A  45      10.058  32.954  -5.880  1.00  8.04           H  
ATOM    640 1HD  LYS A  45       9.659  33.153  -3.426  1.00  8.04           H  
ATOM    641 2HD  LYS A  45       8.024  33.740  -3.751  1.00  8.04           H  
ATOM    642 1HE  LYS A  45       7.483  31.612  -4.869  1.00  8.04           H  
ATOM    643 2HE  LYS A  45       9.131  31.037  -4.572  1.00  8.04           H  
ATOM    644 1HZ  LYS A  45       7.595  30.199  -2.945  1.00  8.04           H  
ATOM    645 2HZ  LYS A  45       8.695  31.189  -2.217  1.00  8.04           H  
ATOM    646 3HZ  LYS A  45       7.161  31.724  -2.491  1.00  8.04           H  
ATOM    647  N   GLU A  46      11.708  37.553  -5.985  1.00  8.55           N  
ATOM    648  CA  GLU A  46      12.011  38.959  -5.766  1.00  8.55           C  
ATOM    649  C   GLU A  46      12.867  39.586  -6.873  1.00  8.55           C  
ATOM    650  O   GLU A  46      13.398  40.677  -6.679  1.00  8.55           O  
ATOM    651  CB  GLU A  46      12.685  39.174  -4.406  1.00  8.55           C  
ATOM    652  CG  GLU A  46      11.800  38.815  -3.201  1.00  8.55           C  
ATOM    653  CD  GLU A  46      12.432  39.143  -1.847  1.00  8.55           C  
ATOM    654  OE1 GLU A  46      13.543  39.623  -1.819  1.00  8.55           O  
ATOM    655  OE2 GLU A  46      11.785  38.920  -0.846  1.00  8.55           O  
ATOM    656  H   GLU A  46      12.385  36.852  -5.674  1.00  8.55           H  
ATOM    657  HA  GLU A  46      11.066  39.502  -5.746  1.00  8.55           H  
ATOM    658 1HB  GLU A  46      13.587  38.559  -4.352  1.00  8.55           H  
ATOM    659 2HB  GLU A  46      12.988  40.215  -4.310  1.00  8.55           H  
ATOM    660 1HG  GLU A  46      10.855  39.350  -3.291  1.00  8.55           H  
ATOM    661 2HG  GLU A  46      11.585  37.745  -3.244  1.00  8.55           H  
ATOM    662  N   ASP A  47      13.047  38.893  -8.006  1.00  9.03           N  
ATOM    663  CA  ASP A  47      13.845  39.416  -9.119  1.00  9.03           C  
ATOM    664  C   ASP A  47      13.029  40.409  -9.958  1.00  9.03           C  
ATOM    665  O   ASP A  47      12.095  39.984 -10.643  1.00  9.03           O  
ATOM    666  CB  ASP A  47      14.352  38.273 -10.012  1.00  9.03           C  
ATOM    667  CG  ASP A  47      15.258  38.723 -11.203  1.00  9.03           C  
ATOM    668  OD1 ASP A  47      15.148  39.862 -11.647  1.00  9.03           O  
ATOM    669  OD2 ASP A  47      16.051  37.920 -11.654  1.00  9.03           O  
ATOM    670  H   ASP A  47      12.593  37.987  -8.130  1.00  9.03           H  
ATOM    671  HA  ASP A  47      14.725  39.880  -8.697  1.00  9.03           H  
ATOM    672 1HB  ASP A  47      14.911  37.564  -9.400  1.00  9.03           H  
ATOM    673 2HB  ASP A  47      13.495  37.731 -10.414  1.00  9.03           H  
ATOM    674  N   PRO A  48      13.375  41.719  -9.995  1.00  9.34           N  
ATOM    675  CA  PRO A  48      12.668  42.780 -10.696  1.00  9.34           C  
ATOM    676  C   PRO A  48      12.327  42.439 -12.147  1.00  9.34           C  
ATOM    677  O   PRO A  48      11.322  42.918 -12.673  1.00  9.34           O  
ATOM    678  CB  PRO A  48      13.675  43.933 -10.651  1.00  9.34           C  
ATOM    679  CG  PRO A  48      14.453  43.699  -9.396  1.00  9.34           C  
ATOM    680  CD  PRO A  48      14.606  42.200  -9.313  1.00  9.34           C  
ATOM    681  HA  PRO A  48      11.771  43.049 -10.130  1.00  9.34           H  
ATOM    682 1HB  PRO A  48      14.307  43.914 -11.557  1.00  9.34           H  
ATOM    683 2HB  PRO A  48      13.145  44.894 -10.649  1.00  9.34           H  
ATOM    684 1HG  PRO A  48      15.419  44.219  -9.443  1.00  9.34           H  
ATOM    685 2HG  PRO A  48      13.909  44.111  -8.531  1.00  9.34           H  
ATOM    686 1HD  PRO A  48      15.505  41.852  -9.848  1.00  9.34           H  
ATOM    687 2HD  PRO A  48      14.619  41.953  -8.258  1.00  9.34           H  
ATOM    688  N   GLU A  49      13.155  41.618 -12.799  1.00  9.40           N  
ATOM    689  CA  GLU A  49      12.924  41.270 -14.198  1.00  9.40           C  
ATOM    690  C   GLU A  49      11.688  40.394 -14.367  1.00  9.40           C  
ATOM    691  O   GLU A  49      11.064  40.382 -15.427  1.00  9.40           O  
ATOM    692  CB  GLU A  49      14.149  40.579 -14.789  1.00  9.40           C  
ATOM    693  CG  GLU A  49      15.384  41.488 -14.910  1.00  9.40           C  
ATOM    694  CD  GLU A  49      15.186  42.672 -15.828  1.00  9.40           C  
ATOM    695  OE1 GLU A  49      14.754  42.475 -16.939  1.00  9.40           O  
ATOM    696  OE2 GLU A  49      15.470  43.775 -15.414  1.00  9.40           O  
ATOM    697  H   GLU A  49      13.957  41.183 -12.322  1.00  9.40           H  
ATOM    698  HA  GLU A  49      12.756  42.193 -14.752  1.00  9.40           H  
ATOM    699 1HB  GLU A  49      14.418  39.726 -14.164  1.00  9.40           H  
ATOM    700 2HB  GLU A  49      13.908  40.197 -15.779  1.00  9.40           H  
ATOM    701 1HG  GLU A  49      15.635  41.853 -13.911  1.00  9.40           H  
ATOM    702 2HG  GLU A  49      16.223  40.892 -15.267  1.00  9.40           H  
ATOM    703  N   LEU A  50      11.377  39.613 -13.336  1.00  9.20           N  
ATOM    704  CA  LEU A  50      10.244  38.709 -13.370  1.00  9.20           C  
ATOM    705  C   LEU A  50       9.041  39.395 -12.733  1.00  9.20           C  
ATOM    706  O   LEU A  50       7.892  39.131 -13.090  1.00  9.20           O  
ATOM    707  CB  LEU A  50      10.599  37.421 -12.628  1.00  9.20           C  
ATOM    708  CG  LEU A  50      11.806  36.669 -13.215  1.00  9.20           C  
ATOM    709  CD1 LEU A  50      12.112  35.443 -12.369  1.00  9.20           C  
ATOM    710  CD2 LEU A  50      11.508  36.300 -14.652  1.00  9.20           C  
ATOM    711  H   LEU A  50      11.922  39.681 -12.479  1.00  9.20           H  
ATOM    712  HA  LEU A  50      10.005  38.477 -14.407  1.00  9.20           H  
ATOM    713 1HB  LEU A  50      10.834  37.671 -11.586  1.00  9.20           H  
ATOM    714 2HB  LEU A  50       9.739  36.756 -12.641  1.00  9.20           H  
ATOM    715  HG  LEU A  50      12.687  37.321 -13.186  1.00  9.20           H  
ATOM    716 1HD1 LEU A  50      12.977  34.923 -12.780  1.00  9.20           H  
ATOM    717 2HD1 LEU A  50      12.331  35.754 -11.355  1.00  9.20           H  
ATOM    718 3HD1 LEU A  50      11.253  34.776 -12.367  1.00  9.20           H  
ATOM    719 1HD2 LEU A  50      12.365  35.780 -15.080  1.00  9.20           H  
ATOM    720 2HD2 LEU A  50      10.634  35.650 -14.688  1.00  9.20           H  
ATOM    721 3HD2 LEU A  50      11.310  37.208 -15.228  1.00  9.20           H  
ATOM    722  N   MET A  51       9.321  40.281 -11.774  1.00  8.94           N  
ATOM    723  CA  MET A  51       8.277  41.023 -11.069  1.00  8.94           C  
ATOM    724  C   MET A  51       7.534  42.000 -11.990  1.00  8.94           C  
ATOM    725  O   MET A  51       6.317  42.161 -11.885  1.00  8.94           O  
ATOM    726  CB  MET A  51       8.889  41.809  -9.921  1.00  8.94           C  
ATOM    727  CG  MET A  51       9.447  40.968  -8.785  1.00  8.94           C  
ATOM    728  SD  MET A  51      10.350  41.959  -7.587  1.00  8.94           S  
ATOM    729  CE  MET A  51       9.031  42.859  -6.810  1.00  8.94           C  
ATOM    730  H   MET A  51      10.296  40.417 -11.511  1.00  8.94           H  
ATOM    731  HA  MET A  51       7.553  40.310 -10.676  1.00  8.94           H  
ATOM    732 1HB  MET A  51       9.670  42.434 -10.308  1.00  8.94           H  
ATOM    733 2HB  MET A  51       8.132  42.469  -9.502  1.00  8.94           H  
ATOM    734 1HG  MET A  51       8.633  40.462  -8.266  1.00  8.94           H  
ATOM    735 2HG  MET A  51      10.113  40.202  -9.174  1.00  8.94           H  
ATOM    736 1HE  MET A  51       9.442  43.515  -6.043  1.00  8.94           H  
ATOM    737 2HE  MET A  51       8.506  43.456  -7.557  1.00  8.94           H  
ATOM    738 3HE  MET A  51       8.334  42.155  -6.351  1.00  8.94           H  
ATOM    739  N   LYS A  52       8.279  42.668 -12.881  1.00  8.86           N  
ATOM    740  CA  LYS A  52       7.702  43.660 -13.791  1.00  8.86           C  
ATOM    741  C   LYS A  52       6.931  43.048 -14.955  1.00  8.86           C  
ATOM    742  O   LYS A  52       7.318  42.024 -15.518  1.00  8.86           O  
ATOM    743  CB  LYS A  52       8.807  44.556 -14.352  1.00  8.86           C  
ATOM    744  CG  LYS A  52       9.470  45.480 -13.335  1.00  8.86           C  
ATOM    745  CD  LYS A  52      10.577  46.297 -13.991  1.00  8.86           C  
ATOM    746  CE  LYS A  52      11.265  47.219 -12.998  1.00  8.86           C  
ATOM    747  NZ  LYS A  52      12.362  48.001 -13.641  1.00  8.86           N  
ATOM    748  H   LYS A  52       9.287  42.515 -12.906  1.00  8.86           H  
ATOM    749  HA  LYS A  52       7.005  44.279 -13.227  1.00  8.86           H  
ATOM    750 1HB  LYS A  52       9.593  43.926 -14.780  1.00  8.86           H  
ATOM    751 2HB  LYS A  52       8.400  45.168 -15.160  1.00  8.86           H  
ATOM    752 1HG  LYS A  52       8.719  46.160 -12.933  1.00  8.86           H  
ATOM    753 2HG  LYS A  52       9.880  44.900 -12.513  1.00  8.86           H  
ATOM    754 1HD  LYS A  52      11.322  45.610 -14.405  1.00  8.86           H  
ATOM    755 2HD  LYS A  52      10.162  46.891 -14.804  1.00  8.86           H  
ATOM    756 1HE  LYS A  52      10.532  47.910 -12.585  1.00  8.86           H  
ATOM    757 2HE  LYS A  52      11.683  46.621 -12.188  1.00  8.86           H  
ATOM    758 1HZ  LYS A  52      12.799  48.601 -12.956  1.00  8.86           H  
ATOM    759 2HZ  LYS A  52      13.052  47.360 -14.018  1.00  8.86           H  
ATOM    760 3HZ  LYS A  52      11.982  48.565 -14.388  1.00  8.86           H  
ATOM    761  N   CYS A  53       5.857  43.721 -15.355  1.00  9.02           N  
ATOM    762  CA  CYS A  53       5.084  43.303 -16.516  1.00  9.02           C  
ATOM    763  C   CYS A  53       5.715  43.824 -17.804  1.00  9.02           C  
ATOM    764  O   CYS A  53       6.292  44.912 -17.810  1.00  9.02           O  
ATOM    765  CB  CYS A  53       3.642  43.801 -16.425  1.00  9.02           C  
ATOM    766  SG  CYS A  53       2.692  43.100 -15.046  1.00  9.02           S  
ATOM    767  H   CYS A  53       5.575  44.557 -14.854  1.00  9.02           H  
ATOM    768  HA  CYS A  53       5.068  42.216 -16.525  1.00  9.02           H  
ATOM    769 1HB  CYS A  53       3.642  44.887 -16.319  1.00  9.02           H  
ATOM    770 2HB  CYS A  53       3.119  43.575 -17.346  1.00  9.02           H  
ATOM    771  N   PRO A  54       5.636  43.076 -18.922  1.00  9.39           N  
ATOM    772  CA  PRO A  54       6.112  43.446 -20.252  1.00  9.39           C  
ATOM    773  C   PRO A  54       5.281  44.548 -20.920  1.00  9.39           C  
ATOM    774  O   PRO A  54       5.665  45.088 -21.958  1.00  9.39           O  
ATOM    775  CB  PRO A  54       5.996  42.125 -21.023  1.00  9.39           C  
ATOM    776  CG  PRO A  54       4.893  41.358 -20.323  1.00  9.39           C  
ATOM    777  CD  PRO A  54       5.018  41.725 -18.866  1.00  9.39           C  
ATOM    778  HA  PRO A  54       7.165  43.759 -20.175  1.00  9.39           H  
ATOM    779 1HB  PRO A  54       5.759  42.333 -22.077  1.00  9.39           H  
ATOM    780 2HB  PRO A  54       6.960  41.596 -21.010  1.00  9.39           H  
ATOM    781 1HG  PRO A  54       3.917  41.627 -20.738  1.00  9.39           H  
ATOM    782 2HG  PRO A  54       5.019  40.279 -20.499  1.00  9.39           H  
ATOM    783 1HD  PRO A  54       4.008  41.749 -18.436  1.00  9.39           H  
ATOM    784 2HD  PRO A  54       5.684  41.014 -18.348  1.00  9.39           H  
ATOM    785  N   VAL A  55       4.119  44.837 -20.346  1.00  9.77           N  
ATOM    786  CA  VAL A  55       3.168  45.789 -20.892  1.00  9.77           C  
ATOM    787  C   VAL A  55       2.790  46.842 -19.848  1.00  9.77           C  
ATOM    788  O   VAL A  55       2.916  46.578 -18.659  1.00  9.77           O  
ATOM    789  CB  VAL A  55       1.900  45.012 -21.282  1.00  9.77           C  
ATOM    790  CG1 VAL A  55       2.208  43.988 -22.355  1.00  9.77           C  
ATOM    791  CG2 VAL A  55       1.388  44.344 -20.032  1.00  9.77           C  
ATOM    792  H   VAL A  55       3.872  44.370 -19.490  1.00  9.77           H  
ATOM    793  HA  VAL A  55       3.622  46.255 -21.765  1.00  9.77           H  
ATOM    794  HB  VAL A  55       1.146  45.677 -21.666  1.00  9.77           H  
ATOM    795 1HG1 VAL A  55       1.300  43.441 -22.606  1.00  9.77           H  
ATOM    796 2HG1 VAL A  55       2.584  44.496 -23.243  1.00  9.77           H  
ATOM    797 3HG1 VAL A  55       2.951  43.293 -22.003  1.00  9.77           H  
ATOM    798 1HG2 VAL A  55       0.483  43.785 -20.259  1.00  9.77           H  
ATOM    799 2HG2 VAL A  55       2.149  43.665 -19.648  1.00  9.77           H  
ATOM    800 3HG2 VAL A  55       1.173  45.100 -19.284  1.00  9.77           H  
ATOM    801  N   PRO A  56       2.293  48.031 -20.262  1.00  9.88           N  
ATOM    802  CA  PRO A  56       1.781  49.113 -19.417  1.00  9.88           C  
ATOM    803  C   PRO A  56       0.518  48.740 -18.628  1.00  9.88           C  
ATOM    804  O   PRO A  56       0.140  49.436 -17.686  1.00  9.88           O  
ATOM    805  CB  PRO A  56       1.506  50.234 -20.429  1.00  9.88           C  
ATOM    806  CG  PRO A  56       1.321  49.536 -21.752  1.00  9.88           C  
ATOM    807  CD  PRO A  56       2.280  48.371 -21.711  1.00  9.88           C  
ATOM    808  HA  PRO A  56       2.577  49.418 -18.722  1.00  9.88           H  
ATOM    809 1HB  PRO A  56       0.612  50.797 -20.122  1.00  9.88           H  
ATOM    810 2HB  PRO A  56       2.344  50.946 -20.435  1.00  9.88           H  
ATOM    811 1HG  PRO A  56       0.273  49.220 -21.866  1.00  9.88           H  
ATOM    812 2HG  PRO A  56       1.532  50.233 -22.579  1.00  9.88           H  
ATOM    813 1HD  PRO A  56       1.882  47.591 -22.345  1.00  9.88           H  
ATOM    814 2HD  PRO A  56       3.284  48.688 -22.033  1.00  9.88           H  
ATOM    815  N   GLY A  57      -0.145  47.667 -19.052  1.00  9.65           N  
ATOM    816  CA  GLY A  57      -1.349  47.147 -18.418  1.00  9.65           C  
ATOM    817  C   GLY A  57      -0.924  46.097 -17.400  1.00  9.65           C  
ATOM    818  O   GLY A  57      -0.017  46.351 -16.597  1.00  9.65           O  
ATOM    819  H   GLY A  57       0.214  47.163 -19.844  1.00  9.65           H  
ATOM    820 1HA  GLY A  57      -1.894  47.952 -17.926  1.00  9.65           H  
ATOM    821 2HA  GLY A  57      -2.004  46.704 -19.167  1.00  9.65           H  
ATOM    822  N   CYS A  58      -1.600  44.940 -17.395  1.00  9.12           N  
ATOM    823  CA  CYS A  58      -1.243  43.885 -16.450  1.00  9.12           C  
ATOM    824  C   CYS A  58      -1.418  44.435 -15.037  1.00  9.12           C  
ATOM    825  O   CYS A  58      -2.474  44.985 -14.723  1.00  9.12           O  
ATOM    826  CB  CYS A  58       0.204  43.439 -16.795  1.00  9.12           C  
ATOM    827  SG  CYS A  58       1.025  42.127 -15.880  1.00  9.12           S  
ATOM    828  H   CYS A  58      -2.348  44.789 -18.057  1.00  9.12           H  
ATOM    829  HA  CYS A  58      -1.915  43.038 -16.585  1.00  9.12           H  
ATOM    830 1HB  CYS A  58       0.182  43.100 -17.822  1.00  9.12           H  
ATOM    831 2HB  CYS A  58       0.867  44.270 -16.782  1.00  9.12           H  
ATOM    832  N   VAL A  59      -0.402  44.307 -14.205  1.00  8.45           N  
ATOM    833  CA  VAL A  59      -0.432  44.802 -12.844  1.00  8.45           C  
ATOM    834  C   VAL A  59       0.770  45.703 -12.657  1.00  8.45           C  
ATOM    835  O   VAL A  59       1.260  45.896 -11.544  1.00  8.45           O  
ATOM    836  CB  VAL A  59      -0.396  43.654 -11.817  1.00  8.45           C  
ATOM    837  CG1 VAL A  59      -1.646  42.804 -11.946  1.00  8.45           C  
ATOM    838  CG2 VAL A  59       0.834  42.812 -12.021  1.00  8.45           C  
ATOM    839  H   VAL A  59       0.438  43.849 -14.521  1.00  8.45           H  
ATOM    840  HA  VAL A  59      -1.340  45.386 -12.692  1.00  8.45           H  
ATOM    841  HB  VAL A  59      -0.382  44.083 -10.816  1.00  8.45           H  
ATOM    842 1HG1 VAL A  59      -1.623  42.008 -11.201  1.00  8.45           H  
ATOM    843 2HG1 VAL A  59      -2.527  43.426 -11.786  1.00  8.45           H  
ATOM    844 3HG1 VAL A  59      -1.687  42.364 -12.941  1.00  8.45           H  
ATOM    845 1HG2 VAL A  59       0.857  42.018 -11.280  1.00  8.45           H  
ATOM    846 2HG2 VAL A  59       0.802  42.379 -12.999  1.00  8.45           H  
ATOM    847 3HG2 VAL A  59       1.729  43.430 -11.919  1.00  8.45           H  
ATOM    848  N   GLY A  60       1.305  46.196 -13.767  1.00  7.84           N  
ATOM    849  CA  GLY A  60       2.503  47.011 -13.717  1.00  7.84           C  
ATOM    850  C   GLY A  60       3.711  46.113 -13.486  1.00  7.84           C  
ATOM    851  O   GLY A  60       4.685  46.150 -14.240  1.00  7.84           O  
ATOM    852  H   GLY A  60       0.848  46.036 -14.671  1.00  7.84           H  
ATOM    853 1HA  GLY A  60       2.614  47.552 -14.658  1.00  7.84           H  
ATOM    854 2HA  GLY A  60       2.419  47.746 -12.918  1.00  7.84           H  
ENDMDL

REMARK ID 643496 DOMAINID 637083 MODEL 3 line_15_sample184
MODEL     3
ATOM      1  N   ASP A   1       4.504  -0.466   3.494  1.00  2.87           N  
ATOM      2  CA  ASP A   1       5.215   0.011   2.317  1.00  2.87           C  
ATOM      3  C   ASP A   1       5.031   1.516   2.160  1.00  2.87           C  
ATOM      4  O   ASP A   1       4.222   2.137   2.857  1.00  2.87           O  
ATOM      5  CB  ASP A   1       4.761  -0.762   1.064  1.00  2.87           C  
ATOM      6  CG  ASP A   1       5.814  -0.779  -0.086  1.00  2.87           C  
ATOM      7  OD1 ASP A   1       6.817  -0.096   0.037  1.00  2.87           O  
ATOM      8  OD2 ASP A   1       5.615  -1.499  -1.043  1.00  2.87           O  
ATOM      9 1H   ASP A   1       5.113  -1.067   4.033  1.00  2.87           H  
ATOM     10 2H   ASP A   1       4.223   0.325   4.060  1.00  2.87           H  
ATOM     11 3H   ASP A   1       3.684  -0.983   3.206  1.00  2.87           H  
ATOM     12  HA  ASP A   1       6.279  -0.182   2.455  1.00  2.87           H  
ATOM     13 1HB  ASP A   1       4.530  -1.790   1.336  1.00  2.87           H  
ATOM     14 2HB  ASP A   1       3.842  -0.310   0.680  1.00  2.87           H  
ATOM     15  N   LEU A   2       5.809   2.104   1.266  1.00  2.65           N  
ATOM     16  CA  LEU A   2       5.771   3.546   1.023  1.00  2.65           C  
ATOM     17  C   LEU A   2       4.599   3.943   0.121  1.00  2.65           C  
ATOM     18  O   LEU A   2       4.299   3.257  -0.861  1.00  2.65           O  
ATOM     19  CB  LEU A   2       7.117   3.975   0.419  1.00  2.65           C  
ATOM     20  CG  LEU A   2       8.344   3.728   1.351  1.00  2.65           C  
ATOM     21  CD1 LEU A   2       9.632   4.020   0.619  1.00  2.65           C  
ATOM     22  CD2 LEU A   2       8.230   4.622   2.574  1.00  2.65           C  
ATOM     23  H   LEU A   2       6.444   1.504   0.729  1.00  2.65           H  
ATOM     24  HA  LEU A   2       5.643   4.044   1.981  1.00  2.65           H  
ATOM     25 1HB  LEU A   2       7.282   3.417  -0.504  1.00  2.65           H  
ATOM     26 2HB  LEU A   2       7.075   5.039   0.178  1.00  2.65           H  
ATOM     27  HG  LEU A   2       8.357   2.681   1.657  1.00  2.65           H  
ATOM     28 1HD1 LEU A   2      10.479   3.834   1.280  1.00  2.65           H  
ATOM     29 2HD1 LEU A   2       9.703   3.375  -0.254  1.00  2.65           H  
ATOM     30 3HD1 LEU A   2       9.642   5.033   0.316  1.00  2.65           H  
ATOM     31 1HD2 LEU A   2       9.082   4.444   3.234  1.00  2.65           H  
ATOM     32 2HD2 LEU A   2       8.225   5.667   2.262  1.00  2.65           H  
ATOM     33 3HD2 LEU A   2       7.304   4.399   3.106  1.00  2.65           H  
ATOM     34  N   LYS A   3       3.949   5.061   0.451  1.00  2.46           N  
ATOM     35  CA  LYS A   3       2.799   5.589  -0.299  1.00  2.46           C  
ATOM     36  C   LYS A   3       2.980   7.079  -0.531  1.00  2.46           C  
ATOM     37  O   LYS A   3       3.554   7.763   0.318  1.00  2.46           O  
ATOM     38  CB  LYS A   3       1.516   5.401   0.518  1.00  2.46           C  
ATOM     39  CG  LYS A   3       1.165   3.955   0.867  1.00  2.46           C  
ATOM     40  CD  LYS A   3      -0.101   3.885   1.735  1.00  2.46           C  
ATOM     41  CE  LYS A   3      -0.419   2.454   2.159  1.00  2.46           C  
ATOM     42  NZ  LYS A   3      -1.631   2.389   3.025  1.00  2.46           N  
ATOM     43  H   LYS A   3       4.260   5.564   1.273  1.00  2.46           H  
ATOM     44  HA  LYS A   3       2.718   5.085  -1.270  1.00  2.46           H  
ATOM     45 1HB  LYS A   3       1.598   5.964   1.450  1.00  2.46           H  
ATOM     46 2HB  LYS A   3       0.674   5.823  -0.040  1.00  2.46           H  
ATOM     47 1HG  LYS A   3       1.005   3.391  -0.054  1.00  2.46           H  
ATOM     48 2HG  LYS A   3       1.992   3.500   1.414  1.00  2.46           H  
ATOM     49 1HD  LYS A   3       0.042   4.492   2.635  1.00  2.46           H  
ATOM     50 2HD  LYS A   3      -0.947   4.285   1.178  1.00  2.46           H  
ATOM     51 1HE  LYS A   3      -0.587   1.851   1.270  1.00  2.46           H  
ATOM     52 2HE  LYS A   3       0.430   2.045   2.712  1.00  2.46           H  
ATOM     53 1HZ  LYS A   3      -1.807   1.428   3.281  1.00  2.46           H  
ATOM     54 2HZ  LYS A   3      -1.478   2.939   3.861  1.00  2.46           H  
ATOM     55 3HZ  LYS A   3      -2.426   2.755   2.523  1.00  2.46           H  
ATOM     56  N   CYS A   4       2.444   7.605  -1.632  1.00  2.30           N  
ATOM     57  CA  CYS A   4       2.468   9.048  -1.846  1.00  2.30           C  
ATOM     58  C   CYS A   4       1.376   9.786  -1.060  1.00  2.30           C  
ATOM     59  O   CYS A   4       0.195   9.453  -1.195  1.00  2.30           O  
ATOM     60  CB  CYS A   4       2.290   9.376  -3.327  1.00  2.30           C  
ATOM     61  SG  CYS A   4       2.063  11.146  -3.604  1.00  2.30           S  
ATOM     62  H   CYS A   4       2.034   7.004  -2.340  1.00  2.30           H  
ATOM     63  HA  CYS A   4       3.453   9.399  -1.554  1.00  2.30           H  
ATOM     64 1HB  CYS A   4       3.171   9.056  -3.885  1.00  2.30           H  
ATOM     65 2HB  CYS A   4       1.451   8.835  -3.731  1.00  2.30           H  
ATOM     66  N   PRO A   5       1.724  10.747  -0.152  1.00  2.18           N  
ATOM     67  CA  PRO A   5       0.824  11.561   0.668  1.00  2.18           C  
ATOM     68  C   PRO A   5       0.196  12.788  -0.032  1.00  2.18           C  
ATOM     69  O   PRO A   5      -0.706  13.418   0.518  1.00  2.18           O  
ATOM     70  CB  PRO A   5       1.758  12.034   1.784  1.00  2.18           C  
ATOM     71  CG  PRO A   5       3.087  12.149   1.114  1.00  2.18           C  
ATOM     72  CD  PRO A   5       3.131  11.011   0.123  1.00  2.18           C  
ATOM     73  HA  PRO A   5       0.034  10.913   1.069  1.00  2.18           H  
ATOM     74 1HB  PRO A   5       1.408  12.989   2.193  1.00  2.18           H  
ATOM     75 2HB  PRO A   5       1.757  11.304   2.611  1.00  2.18           H  
ATOM     76 1HG  PRO A   5       3.163  13.130   0.627  1.00  2.18           H  
ATOM     77 2HG  PRO A   5       3.898  12.093   1.854  1.00  2.18           H  
ATOM     78 1HD  PRO A   5       3.606  11.356  -0.776  1.00  2.18           H  
ATOM     79 2HD  PRO A   5       3.628  10.149   0.573  1.00  2.18           H  
ATOM     80  N   THR A   6       0.696  13.157  -1.202  1.00  2.08           N  
ATOM     81  CA  THR A   6       0.212  14.345  -1.907  1.00  2.08           C  
ATOM     82  C   THR A   6      -1.214  14.148  -2.447  1.00  2.08           C  
ATOM     83  O   THR A   6      -1.513  13.085  -2.999  1.00  2.08           O  
ATOM     84  CB  THR A   6       1.218  14.785  -3.012  1.00  2.08           C  
ATOM     85  OG1 THR A   6       2.440  15.259  -2.383  1.00  2.08           O  
ATOM     86  CG2 THR A   6       0.661  15.822  -3.962  1.00  2.08           C  
ATOM     87  H   THR A   6       1.425  12.606  -1.634  1.00  2.08           H  
ATOM     88  HA  THR A   6       0.225  15.152  -1.184  1.00  2.08           H  
ATOM     89  HB  THR A   6       1.464  13.926  -3.600  1.00  2.08           H  
ATOM     90  HG1 THR A   6       2.240  16.051  -1.869  1.00  2.08           H  
ATOM     91 1HG2 THR A   6       1.399  16.049  -4.719  1.00  2.08           H  
ATOM     92 2HG2 THR A   6      -0.229  15.425  -4.443  1.00  2.08           H  
ATOM     93 3HG2 THR A   6       0.413  16.722  -3.424  1.00  2.08           H  
ATOM     94  N   PRO A   7      -2.146  15.106  -2.262  1.00  1.99           N  
ATOM     95  CA  PRO A   7      -3.497  15.026  -2.769  1.00  1.99           C  
ATOM     96  C   PRO A   7      -3.468  14.703  -4.247  1.00  1.99           C  
ATOM     97  O   PRO A   7      -2.675  15.261  -4.996  1.00  1.99           O  
ATOM     98  CB  PRO A   7      -4.032  16.435  -2.499  1.00  1.99           C  
ATOM     99  CG  PRO A   7      -3.282  16.876  -1.263  1.00  1.99           C  
ATOM    100  CD  PRO A   7      -1.890  16.307  -1.424  1.00  1.99           C  
ATOM    101  HA  PRO A   7      -4.054  14.265  -2.208  1.00  1.99           H  
ATOM    102 1HB  PRO A   7      -3.853  17.084  -3.371  1.00  1.99           H  
ATOM    103 2HB  PRO A   7      -5.126  16.403  -2.346  1.00  1.99           H  
ATOM    104 1HG  PRO A   7      -3.289  17.976  -1.186  1.00  1.99           H  
ATOM    105 2HG  PRO A   7      -3.787  16.495  -0.362  1.00  1.99           H  
ATOM    106 1HD  PRO A   7      -1.231  17.023  -1.916  1.00  1.99           H  
ATOM    107 2HD  PRO A   7      -1.550  16.023  -0.416  1.00  1.99           H  
ATOM    108  N   GLY A   8      -4.348  13.789  -4.642  1.00  1.90           N  
ATOM    109  CA  GLY A   8      -4.435  13.290  -6.010  1.00  1.90           C  
ATOM    110  C   GLY A   8      -3.672  11.970  -6.176  1.00  1.90           C  
ATOM    111  O   GLY A   8      -3.879  11.237  -7.145  1.00  1.90           O  
ATOM    112  H   GLY A   8      -4.979  13.397  -3.958  1.00  1.90           H  
ATOM    113 1HA  GLY A   8      -5.484  13.139  -6.274  1.00  1.90           H  
ATOM    114 2HA  GLY A   8      -4.029  14.034  -6.694  1.00  1.90           H  
ATOM    115  N   CYS A   9      -2.804  11.631  -5.213  1.00  1.79           N  
ATOM    116  CA  CYS A   9      -2.057  10.380  -5.320  1.00  1.79           C  
ATOM    117  C   CYS A   9      -2.866   9.101  -5.135  1.00  1.79           C  
ATOM    118  O   CYS A   9      -2.489   8.060  -5.674  1.00  1.79           O  
ATOM    119  CB  CYS A   9      -0.886  10.360  -4.362  1.00  1.79           C  
ATOM    120  SG  CYS A   9       0.460  11.461  -4.875  1.00  1.79           S  
ATOM    121  H   CYS A   9      -2.618  12.248  -4.418  1.00  1.79           H  
ATOM    122  HA  CYS A   9      -1.635  10.356  -6.322  1.00  1.79           H  
ATOM    123 1HB  CYS A   9      -1.215  10.654  -3.366  1.00  1.79           H  
ATOM    124 2HB  CYS A   9      -0.532   9.351  -4.299  1.00  1.79           H  
ATOM    125  N   ASP A  10      -3.930   9.154  -4.333  1.00  1.68           N  
ATOM    126  CA  ASP A  10      -4.797   7.997  -4.068  1.00  1.68           C  
ATOM    127  C   ASP A  10      -4.060   6.725  -3.630  1.00  1.68           C  
ATOM    128  O   ASP A  10      -4.437   5.622  -4.027  1.00  1.68           O  
ATOM    129  CB  ASP A  10      -5.646   7.686  -5.297  1.00  1.68           C  
ATOM    130  CG  ASP A  10      -6.688   8.784  -5.623  1.00  1.68           C  
ATOM    131  OD1 ASP A  10      -6.954   9.597  -4.767  1.00  1.68           O  
ATOM    132  OD2 ASP A  10      -7.169   8.819  -6.745  1.00  1.68           O  
ATOM    133  H   ASP A  10      -4.163  10.041  -3.916  1.00  1.68           H  
ATOM    134  HA  ASP A  10      -5.474   8.274  -3.260  1.00  1.68           H  
ATOM    135 1HB  ASP A  10      -4.999   7.544  -6.159  1.00  1.68           H  
ATOM    136 2HB  ASP A  10      -6.174   6.747  -5.137  1.00  1.68           H  
ATOM    137  N   GLY A  11      -3.022   6.866  -2.810  1.00  1.60           N  
ATOM    138  CA  GLY A  11      -2.275   5.711  -2.316  1.00  1.60           C  
ATOM    139  C   GLY A  11      -1.222   5.162  -3.296  1.00  1.60           C  
ATOM    140  O   GLY A  11      -0.599   4.136  -3.014  1.00  1.60           O  
ATOM    141  H   GLY A  11      -2.748   7.795  -2.520  1.00  1.60           H  
ATOM    142 1HA  GLY A  11      -1.781   5.985  -1.384  1.00  1.60           H  
ATOM    143 2HA  GLY A  11      -2.978   4.915  -2.067  1.00  1.60           H  
ATOM    144  N   SER A  12      -1.027   5.821  -4.442  1.00  1.59           N  
ATOM    145  CA  SER A  12      -0.076   5.350  -5.447  1.00  1.59           C  
ATOM    146  C   SER A  12       1.373   5.510  -5.009  1.00  1.59           C  
ATOM    147  O   SER A  12       1.661   6.161  -3.998  1.00  1.59           O  
ATOM    148  CB  SER A  12      -0.307   6.062  -6.766  1.00  1.59           C  
ATOM    149  OG  SER A  12      -0.030   7.421  -6.662  1.00  1.59           O  
ATOM    150  H   SER A  12      -1.577   6.652  -4.652  1.00  1.59           H  
ATOM    151  HA  SER A  12      -0.261   4.286  -5.608  1.00  1.59           H  
ATOM    152 1HB  SER A  12       0.334   5.622  -7.526  1.00  1.59           H  
ATOM    153 2HB  SER A  12      -1.341   5.927  -7.080  1.00  1.59           H  
ATOM    154  HG  SER A  12      -0.851   7.812  -6.309  1.00  1.59           H  
ATOM    155  N   GLY A  13       2.280   4.855  -5.742  1.00  1.64           N  
ATOM    156  CA  GLY A  13       3.712   4.874  -5.454  1.00  1.64           C  
ATOM    157  C   GLY A  13       4.503   5.903  -6.262  1.00  1.64           C  
ATOM    158  O   GLY A  13       3.976   6.938  -6.667  1.00  1.64           O  
ATOM    159  H   GLY A  13       1.960   4.335  -6.543  1.00  1.64           H  
ATOM    160 1HA  GLY A  13       3.854   5.075  -4.390  1.00  1.64           H  
ATOM    161 2HA  GLY A  13       4.125   3.881  -5.633  1.00  1.64           H  
ATOM    162  N   HIS A  14       5.782   5.588  -6.497  1.00  1.78           N  
ATOM    163  CA  HIS A  14       6.718   6.507  -7.145  1.00  1.78           C  
ATOM    164  C   HIS A  14       7.502   5.908  -8.301  1.00  1.78           C  
ATOM    165  O   HIS A  14       7.575   4.687  -8.468  1.00  1.78           O  
ATOM    166  CB  HIS A  14       7.727   7.023  -6.122  1.00  1.78           C  
ATOM    167  CG  HIS A  14       7.090   7.752  -5.029  1.00  1.78           C  
ATOM    168  ND1 HIS A  14       6.490   7.115  -3.960  1.00  1.78           N  
ATOM    169  CD2 HIS A  14       6.921   9.062  -4.827  1.00  1.78           C  
ATOM    170  CE1 HIS A  14       5.984   8.022  -3.153  1.00  1.78           C  
ATOM    171  NE2 HIS A  14       6.232   9.206  -3.673  1.00  1.78           N  
ATOM    172  H   HIS A  14       6.128   4.697  -6.172  1.00  1.78           H  
ATOM    173  HA  HIS A  14       6.166   7.359  -7.537  1.00  1.78           H  
ATOM    174 1HB  HIS A  14       8.276   6.184  -5.706  1.00  1.78           H  
ATOM    175 2HB  HIS A  14       8.454   7.680  -6.609  1.00  1.78           H  
ATOM    176  HD2 HIS A  14       7.259   9.869  -5.461  1.00  1.78           H  
ATOM    177  HE1 HIS A  14       5.451   7.827  -2.221  1.00  1.78           H  
ATOM    178  HE2 HIS A  14       5.972  10.120  -3.311  1.00  1.78           H  
ATOM    179  N   ILE A  15       8.094   6.791  -9.094  1.00  1.99           N  
ATOM    180  CA  ILE A  15       8.978   6.440 -10.185  1.00  1.99           C  
ATOM    181  C   ILE A  15      10.203   5.804  -9.558  1.00  1.99           C  
ATOM    182  O   ILE A  15      10.826   6.394  -8.674  1.00  1.99           O  
ATOM    183  CB  ILE A  15       9.328   7.709 -10.984  1.00  1.99           C  
ATOM    184  CG1 ILE A  15       8.047   8.263 -11.598  1.00  1.99           C  
ATOM    185  CG2 ILE A  15      10.361   7.422 -12.051  1.00  1.99           C  
ATOM    186  CD1 ILE A  15       8.167   9.656 -12.156  1.00  1.99           C  
ATOM    187  H   ILE A  15       7.955   7.780  -8.895  1.00  1.99           H  
ATOM    188  HA  ILE A  15       8.485   5.711 -10.836  1.00  1.99           H  
ATOM    189  HB  ILE A  15       9.712   8.471 -10.295  1.00  1.99           H  
ATOM    190 1HG1 ILE A  15       7.723   7.596 -12.394  1.00  1.99           H  
ATOM    191 2HG1 ILE A  15       7.302   8.275 -10.838  1.00  1.99           H  
ATOM    192 1HG2 ILE A  15      10.583   8.339 -12.596  1.00  1.99           H  
ATOM    193 2HG2 ILE A  15      11.257   7.059 -11.593  1.00  1.99           H  
ATOM    194 3HG2 ILE A  15       9.971   6.673 -12.743  1.00  1.99           H  
ATOM    195 1HD1 ILE A  15       7.203   9.971 -12.554  1.00  1.99           H  
ATOM    196 2HD1 ILE A  15       8.468  10.339 -11.352  1.00  1.99           H  
ATOM    197 3HD1 ILE A  15       8.913   9.673 -12.946  1.00  1.99           H  
ATOM    198  N   THR A  16      10.594   4.630 -10.031  1.00  2.25           N  
ATOM    199  CA  THR A  16      11.685   3.883  -9.405  1.00  2.25           C  
ATOM    200  C   THR A  16      13.050   4.560  -9.472  1.00  2.25           C  
ATOM    201  O   THR A  16      13.959   4.212  -8.717  1.00  2.25           O  
ATOM    202  CB  THR A  16      11.768   2.486 -10.031  1.00  2.25           C  
ATOM    203  OG1 THR A  16      12.009   2.607 -11.439  1.00  2.25           O  
ATOM    204  CG2 THR A  16      10.456   1.753  -9.809  1.00  2.25           C  
ATOM    205  H   THR A  16      10.072   4.208 -10.788  1.00  2.25           H  
ATOM    206  HA  THR A  16      11.434   3.762  -8.350  1.00  2.25           H  
ATOM    207  HB  THR A  16      12.584   1.926  -9.576  1.00  2.25           H  
ATOM    208  HG1 THR A  16      12.866   3.019 -11.579  1.00  2.25           H  
ATOM    209 1HG2 THR A  16      10.512   0.763 -10.259  1.00  2.25           H  
ATOM    210 2HG2 THR A  16      10.271   1.658  -8.740  1.00  2.25           H  
ATOM    211 3HG2 THR A  16       9.644   2.317 -10.269  1.00  2.25           H  
ATOM    212  N   GLY A  17      13.205   5.518 -10.368  1.00  2.53           N  
ATOM    213  CA  GLY A  17      14.446   6.259 -10.499  1.00  2.53           C  
ATOM    214  C   GLY A  17      14.852   7.007  -9.214  1.00  2.53           C  
ATOM    215  O   GLY A  17      16.045   7.193  -8.966  1.00  2.53           O  
ATOM    216  H   GLY A  17      12.417   5.748 -10.954  1.00  2.53           H  
ATOM    217 1HA  GLY A  17      15.244   5.571 -10.782  1.00  2.53           H  
ATOM    218 2HA  GLY A  17      14.348   6.974 -11.314  1.00  2.53           H  
ATOM    219  N   ASN A  18      13.869   7.492  -8.427  1.00  2.77           N  
ATOM    220  CA  ASN A  18      14.208   8.234  -7.203  1.00  2.77           C  
ATOM    221  C   ASN A  18      12.989   8.540  -6.311  1.00  2.77           C  
ATOM    222  O   ASN A  18      11.839   8.365  -6.699  1.00  2.77           O  
ATOM    223  CB  ASN A  18      14.917   9.544  -7.557  1.00  2.77           C  
ATOM    224  CG  ASN A  18      15.971   9.982  -6.537  1.00  2.77           C  
ATOM    225  OD1 ASN A  18      15.817   9.810  -5.320  1.00  2.77           O  
ATOM    226  ND2 ASN A  18      17.039  10.546  -7.033  1.00  2.77           N  
ATOM    227  H   ASN A  18      12.894   7.283  -8.644  1.00  2.77           H  
ATOM    228  HA  ASN A  18      14.888   7.616  -6.616  1.00  2.77           H  
ATOM    229 1HB  ASN A  18      15.388   9.486  -8.532  1.00  2.77           H  
ATOM    230 2HB  ASN A  18      14.175  10.316  -7.630  1.00  2.77           H  
ATOM    231 1HD2 ASN A  18      17.769  10.855  -6.425  1.00  2.77           H  
ATOM    232 2HD2 ASN A  18      17.127  10.664  -8.021  1.00  2.77           H  
ATOM    233  N   TYR A  19      13.265   9.087  -5.128  1.00  2.92           N  
ATOM    234  CA  TYR A  19      12.267   9.593  -4.184  1.00  2.92           C  
ATOM    235  C   TYR A  19      11.182   8.602  -3.758  1.00  2.92           C  
ATOM    236  O   TYR A  19      10.022   8.988  -3.613  1.00  2.92           O  
ATOM    237  CB  TYR A  19      11.595  10.835  -4.756  1.00  2.92           C  
ATOM    238  CG  TYR A  19      12.564  11.920  -5.133  1.00  2.92           C  
ATOM    239  CD1 TYR A  19      12.713  12.301  -6.458  1.00  2.92           C  
ATOM    240  CD2 TYR A  19      13.329  12.507  -4.162  1.00  2.92           C  
ATOM    241  CE1 TYR A  19      13.625  13.282  -6.793  1.00  2.92           C  
ATOM    242  CE2 TYR A  19      14.240  13.488  -4.484  1.00  2.92           C  
ATOM    243  CZ  TYR A  19      14.388  13.880  -5.797  1.00  2.92           C  
ATOM    244  OH  TYR A  19      15.298  14.865  -6.128  1.00  2.92           O  
ATOM    245  H   TYR A  19      14.243   9.199  -4.895  1.00  2.92           H  
ATOM    246  HA  TYR A  19      12.803   9.885  -3.281  1.00  2.92           H  
ATOM    247 1HB  TYR A  19      11.048  10.561  -5.633  1.00  2.92           H  
ATOM    248 2HB  TYR A  19      10.887  11.243  -4.038  1.00  2.92           H  
ATOM    249  HD1 TYR A  19      12.109  11.827  -7.237  1.00  2.92           H  
ATOM    250  HD2 TYR A  19      13.215  12.188  -3.148  1.00  2.92           H  
ATOM    251  HE1 TYR A  19      13.742  13.588  -7.834  1.00  2.92           H  
ATOM    252  HE2 TYR A  19      14.844  13.950  -3.704  1.00  2.92           H  
ATOM    253  HH  TYR A  19      15.230  15.064  -7.065  1.00  2.92           H  
ATOM    254  N   ALA A  20      11.544   7.355  -3.475  1.00  2.96           N  
ATOM    255  CA  ALA A  20      10.557   6.346  -3.057  1.00  2.96           C  
ATOM    256  C   ALA A  20       9.783   6.772  -1.808  1.00  2.96           C  
ATOM    257  O   ALA A  20       8.626   6.409  -1.616  1.00  2.96           O  
ATOM    258  CB  ALA A  20      11.234   5.014  -2.804  1.00  2.96           C  
ATOM    259  H   ALA A  20      12.513   7.090  -3.587  1.00  2.96           H  
ATOM    260  HA  ALA A  20       9.838   6.232  -3.871  1.00  2.96           H  
ATOM    261 1HB  ALA A  20      10.482   4.274  -2.534  1.00  2.96           H  
ATOM    262 2HB  ALA A  20      11.753   4.695  -3.707  1.00  2.96           H  
ATOM    263 3HB  ALA A  20      11.949   5.119  -1.990  1.00  2.96           H  
ATOM    264  N   SER A  21      10.443   7.527  -0.932  1.00  2.90           N  
ATOM    265  CA  SER A  21       9.836   7.981   0.313  1.00  2.90           C  
ATOM    266  C   SER A  21       9.150   9.343   0.164  1.00  2.90           C  
ATOM    267  O   SER A  21       8.739   9.947   1.154  1.00  2.90           O  
ATOM    268  CB  SER A  21      10.865   8.006   1.422  1.00  2.90           C  
ATOM    269  OG  SER A  21      11.881   8.932   1.160  1.00  2.90           O  
ATOM    270  H   SER A  21      11.393   7.790  -1.141  1.00  2.90           H  
ATOM    271  HA  SER A  21       9.064   7.267   0.593  1.00  2.90           H  
ATOM    272 1HB  SER A  21      10.375   8.252   2.362  1.00  2.90           H  
ATOM    273 2HB  SER A  21      11.297   7.011   1.530  1.00  2.90           H  
ATOM    274  HG  SER A  21      12.469   8.895   1.920  1.00  2.90           H  
ATOM    275  N   HIS A  22       9.033   9.825  -1.077  1.00  2.75           N  
ATOM    276  CA  HIS A  22       8.414  11.105  -1.416  1.00  2.75           C  
ATOM    277  C   HIS A  22       9.115  12.331  -0.850  1.00  2.75           C  
ATOM    278  O   HIS A  22       8.493  13.156  -0.183  1.00  2.75           O  
ATOM    279  CB  HIS A  22       6.955  11.146  -0.937  1.00  2.75           C  
ATOM    280  CG  HIS A  22       6.069  12.103  -1.705  1.00  2.75           C  
ATOM    281  ND1 HIS A  22       5.700  11.877  -3.002  1.00  2.75           N  
ATOM    282  CD2 HIS A  22       5.441  13.245  -1.334  1.00  2.75           C  
ATOM    283  CE1 HIS A  22       4.897  12.849  -3.410  1.00  2.75           C  
ATOM    284  NE2 HIS A  22       4.706  13.666  -2.412  1.00  2.75           N  
ATOM    285  H   HIS A  22       9.387   9.272  -1.855  1.00  2.75           H  
ATOM    286  HA  HIS A  22       8.413  11.206  -2.502  1.00  2.75           H  
ATOM    287 1HB  HIS A  22       6.520  10.150  -0.984  1.00  2.75           H  
ATOM    288 2HB  HIS A  22       6.933  11.454   0.110  1.00  2.75           H  
ATOM    289  HD2 HIS A  22       5.480  13.714  -0.352  1.00  2.75           H  
ATOM    290  HE1 HIS A  22       4.437  12.938  -4.392  1.00  2.75           H  
ATOM    291  HE2 HIS A  22       4.087  14.468  -2.446  1.00  2.75           H  
ATOM    292  N   ARG A  23      10.400  12.497  -1.159  1.00  2.53           N  
ATOM    293  CA  ARG A  23      11.126  13.682  -0.697  1.00  2.53           C  
ATOM    294  C   ARG A  23      11.051  14.805  -1.738  1.00  2.53           C  
ATOM    295  O   ARG A  23      11.644  15.874  -1.578  1.00  2.53           O  
ATOM    296  CB  ARG A  23      12.557  13.340  -0.336  1.00  2.53           C  
ATOM    297  CG  ARG A  23      12.666  12.401   0.848  1.00  2.53           C  
ATOM    298  CD  ARG A  23      14.072  12.041   1.178  1.00  2.53           C  
ATOM    299  NE  ARG A  23      14.835  13.180   1.676  1.00  2.53           N  
ATOM    300  CZ  ARG A  23      16.160  13.160   1.926  1.00  2.53           C  
ATOM    301  NH1 ARG A  23      16.848  12.058   1.722  1.00  2.53           N  
ATOM    302  NH2 ARG A  23      16.767  14.246   2.377  1.00  2.53           N  
ATOM    303  H   ARG A  23      10.876  11.790  -1.701  1.00  2.53           H  
ATOM    304  HA  ARG A  23      10.646  14.038   0.216  1.00  2.53           H  
ATOM    305 1HB  ARG A  23      13.057  12.882  -1.162  1.00  2.53           H  
ATOM    306 2HB  ARG A  23      13.099  14.253  -0.090  1.00  2.53           H  
ATOM    307 1HG  ARG A  23      12.218  12.871   1.724  1.00  2.53           H  
ATOM    308 2HG  ARG A  23      12.122  11.483   0.619  1.00  2.53           H  
ATOM    309 1HD  ARG A  23      14.072  11.268   1.945  1.00  2.53           H  
ATOM    310 2HD  ARG A  23      14.566  11.664   0.283  1.00  2.53           H  
ATOM    311  HE  ARG A  23      14.337  14.044   1.847  1.00  2.53           H  
ATOM    312 1HH1 ARG A  23      16.383  11.229   1.377  1.00  2.53           H  
ATOM    313 2HH1 ARG A  23      17.840  12.040   1.908  1.00  2.53           H  
ATOM    314 1HH2 ARG A  23      16.238  15.092   2.536  1.00  2.53           H  
ATOM    315 2HH2 ARG A  23      17.759  14.227   2.565  1.00  2.53           H  
ATOM    316  N   SER A  24      10.307  14.538  -2.808  1.00  2.26           N  
ATOM    317  CA  SER A  24      10.027  15.472  -3.884  1.00  2.26           C  
ATOM    318  C   SER A  24       8.772  15.072  -4.621  1.00  2.26           C  
ATOM    319  O   SER A  24       8.554  13.898  -4.937  1.00  2.26           O  
ATOM    320  CB  SER A  24      11.137  15.558  -4.904  1.00  2.26           C  
ATOM    321  OG  SER A  24      10.773  16.444  -5.960  1.00  2.26           O  
ATOM    322  H   SER A  24       9.877  13.628  -2.850  1.00  2.26           H  
ATOM    323  HA  SER A  24       9.870  16.462  -3.451  1.00  2.26           H  
ATOM    324 1HB  SER A  24      12.059  15.898  -4.434  1.00  2.26           H  
ATOM    325 2HB  SER A  24      11.316  14.575  -5.309  1.00  2.26           H  
ATOM    326  HG  SER A  24      10.870  17.334  -5.592  1.00  2.26           H  
ATOM    327  N   LEU A  25       8.008  16.070  -5.028  1.00  1.98           N  
ATOM    328  CA  LEU A  25       6.810  15.846  -5.815  1.00  1.98           C  
ATOM    329  C   LEU A  25       7.166  15.202  -7.151  1.00  1.98           C  
ATOM    330  O   LEU A  25       6.367  14.473  -7.731  1.00  1.98           O  
ATOM    331  CB  LEU A  25       6.082  17.180  -6.057  1.00  1.98           C  
ATOM    332  CG  LEU A  25       5.467  17.853  -4.805  1.00  1.98           C  
ATOM    333  CD1 LEU A  25       4.894  19.219  -5.181  1.00  1.98           C  
ATOM    334  CD2 LEU A  25       4.395  16.968  -4.238  1.00  1.98           C  
ATOM    335  H   LEU A  25       8.250  17.012  -4.758  1.00  1.98           H  
ATOM    336  HA  LEU A  25       6.152  15.171  -5.266  1.00  1.98           H  
ATOM    337 1HB  LEU A  25       6.794  17.881  -6.487  1.00  1.98           H  
ATOM    338 2HB  LEU A  25       5.291  17.022  -6.780  1.00  1.98           H  
ATOM    339  HG  LEU A  25       6.246  18.001  -4.057  1.00  1.98           H  
ATOM    340 1HD1 LEU A  25       4.469  19.693  -4.294  1.00  1.98           H  
ATOM    341 2HD1 LEU A  25       5.686  19.851  -5.583  1.00  1.98           H  
ATOM    342 3HD1 LEU A  25       4.112  19.095  -5.933  1.00  1.98           H  
ATOM    343 1HD2 LEU A  25       3.966  17.434  -3.354  1.00  1.98           H  
ATOM    344 2HD2 LEU A  25       3.621  16.827  -4.976  1.00  1.98           H  
ATOM    345 3HD2 LEU A  25       4.823  16.008  -3.974  1.00  1.98           H  
ATOM    346  N   SER A  26       8.394  15.441  -7.627  1.00  1.74           N  
ATOM    347  CA  SER A  26       8.835  14.934  -8.913  1.00  1.74           C  
ATOM    348  C   SER A  26       8.892  13.407  -8.979  1.00  1.74           C  
ATOM    349  O   SER A  26       8.936  12.839 -10.072  1.00  1.74           O  
ATOM    350  CB  SER A  26      10.198  15.512  -9.247  1.00  1.74           C  
ATOM    351  OG  SER A  26      11.175  15.046  -8.362  1.00  1.74           O  
ATOM    352  H   SER A  26       9.056  15.978  -7.072  1.00  1.74           H  
ATOM    353  HA  SER A  26       8.126  15.273  -9.667  1.00  1.74           H  
ATOM    354 1HB  SER A  26      10.467  15.235 -10.264  1.00  1.74           H  
ATOM    355 2HB  SER A  26      10.156  16.600  -9.202  1.00  1.74           H  
ATOM    356  HG  SER A  26      11.031  15.529  -7.527  1.00  1.74           H  
ATOM    357  N   GLY A  27       8.917  12.729  -7.826  1.00  1.56           N  
ATOM    358  CA  GLY A  27       8.966  11.279  -7.841  1.00  1.56           C  
ATOM    359  C   GLY A  27       7.606  10.649  -8.126  1.00  1.56           C  
ATOM    360  O   GLY A  27       7.531   9.491  -8.529  1.00  1.56           O  
ATOM    361  H   GLY A  27       8.874  13.222  -6.932  1.00  1.56           H  
ATOM    362 1HA  GLY A  27       9.692  10.944  -8.580  1.00  1.56           H  
ATOM    363 2HA  GLY A  27       9.312  10.930  -6.876  1.00  1.56           H  
ATOM    364  N   CYS A  28       6.515  11.341  -7.799  1.00  1.46           N  
ATOM    365  CA  CYS A  28       5.204  10.718  -7.965  1.00  1.46           C  
ATOM    366  C   CYS A  28       4.526  11.112  -9.272  1.00  1.46           C  
ATOM    367  O   CYS A  28       4.236  12.289  -9.455  1.00  1.46           O  
ATOM    368  CB  CYS A  28       4.262  11.026  -6.833  1.00  1.46           C  
ATOM    369  SG  CYS A  28       2.685  10.242  -7.105  1.00  1.46           S  
ATOM    370  H   CYS A  28       6.586  12.320  -7.509  1.00  1.46           H  
ATOM    371  HA  CYS A  28       5.346   9.651  -7.909  1.00  1.46           H  
ATOM    372 1HB  CYS A  28       4.666  10.661  -5.893  1.00  1.46           H  
ATOM    373 2HB  CYS A  28       4.117  12.087  -6.741  1.00  1.46           H  
ATOM    374  HG  CYS A  28       2.181  10.518  -5.889  1.00  1.46           H  
ATOM    375  N   PRO A  29       4.201  10.190 -10.193  1.00  1.45           N  
ATOM    376  CA  PRO A  29       3.549  10.503 -11.453  1.00  1.45           C  
ATOM    377  C   PRO A  29       2.284  11.362 -11.291  1.00  1.45           C  
ATOM    378  O   PRO A  29       2.015  12.255 -12.093  1.00  1.45           O  
ATOM    379  CB  PRO A  29       3.177   9.108 -11.969  1.00  1.45           C  
ATOM    380  CG  PRO A  29       4.222   8.196 -11.378  1.00  1.45           C  
ATOM    381  CD  PRO A  29       4.454   8.748  -9.984  1.00  1.45           C  
ATOM    382  HA  PRO A  29       4.270  10.998 -12.123  1.00  1.45           H  
ATOM    383 1HB  PRO A  29       2.154   8.852 -11.650  1.00  1.45           H  
ATOM    384 2HB  PRO A  29       3.178   9.101 -13.067  1.00  1.45           H  
ATOM    385 1HG  PRO A  29       3.861   7.157 -11.371  1.00  1.45           H  
ATOM    386 2HG  PRO A  29       5.119   8.215 -12.008  1.00  1.45           H  
ATOM    387 1HD  PRO A  29       3.740   8.318  -9.261  1.00  1.45           H  
ATOM    388 2HD  PRO A  29       5.477   8.550  -9.711  1.00  1.45           H  
ATOM    389  N   ARG A  30       1.537  11.162 -10.199  1.00  1.56           N  
ATOM    390  CA  ARG A  30       0.307  11.925 -10.039  1.00  1.56           C  
ATOM    391  C   ARG A  30       0.486  13.259  -9.366  1.00  1.56           C  
ATOM    392  O   ARG A  30      -0.452  14.057  -9.312  1.00  1.56           O  
ATOM    393  CB  ARG A  30      -0.754  11.153  -9.291  1.00  1.56           C  
ATOM    394  CG  ARG A  30      -1.323   9.957 -10.025  1.00  1.56           C  
ATOM    395  CD  ARG A  30      -2.530   9.497  -9.326  1.00  1.56           C  
ATOM    396  NE  ARG A  30      -3.207   8.402  -9.962  1.00  1.56           N  
ATOM    397  CZ  ARG A  30      -4.463   8.055  -9.629  1.00  1.56           C  
ATOM    398  NH1 ARG A  30      -5.084   8.771  -8.708  1.00  1.56           N  
ATOM    399  NH2 ARG A  30      -5.063   7.027 -10.212  1.00  1.56           N  
ATOM    400  H   ARG A  30       1.787  10.462  -9.518  1.00  1.56           H  
ATOM    401  HA  ARG A  30      -0.094  12.111 -11.035  1.00  1.56           H  
ATOM    402 1HB  ARG A  30      -0.327  10.788  -8.358  1.00  1.56           H  
ATOM    403 2HB  ARG A  30      -1.582  11.818  -9.029  1.00  1.56           H  
ATOM    404 1HG  ARG A  30      -1.585  10.236 -11.044  1.00  1.56           H  
ATOM    405 2HG  ARG A  30      -0.592   9.149 -10.031  1.00  1.56           H  
ATOM    406 1HD  ARG A  30      -2.271   9.187  -8.315  1.00  1.56           H  
ATOM    407 2HD  ARG A  30      -3.226  10.323  -9.281  1.00  1.56           H  
ATOM    408  HE  ARG A  30      -2.721   7.865 -10.663  1.00  1.56           H  
ATOM    409 1HH1 ARG A  30      -4.613   9.580  -8.263  1.00  1.56           H  
ATOM    410 2HH1 ARG A  30      -6.042   8.553  -8.400  1.00  1.56           H  
ATOM    411 1HH2 ARG A  30      -4.577   6.489 -10.916  1.00  1.56           H  
ATOM    412 2HH2 ARG A  30      -6.007   6.784  -9.948  1.00  1.56           H  
ATOM    413  N   ALA A  31       1.695  13.585  -8.948  1.00  1.76           N  
ATOM    414  CA  ALA A  31       1.915  14.869  -8.314  1.00  1.76           C  
ATOM    415  C   ALA A  31       2.029  15.931  -9.398  1.00  1.76           C  
ATOM    416  O   ALA A  31       2.152  17.122  -9.110  1.00  1.76           O  
ATOM    417  CB  ALA A  31       3.137  14.854  -7.447  1.00  1.76           C  
ATOM    418  H   ALA A  31       2.484  12.948  -9.058  1.00  1.76           H  
ATOM    419  HA  ALA A  31       1.055  15.096  -7.691  1.00  1.76           H  
ATOM    420 1HB  ALA A  31       3.261  15.823  -6.997  1.00  1.76           H  
ATOM    421 2HB  ALA A  31       3.029  14.103  -6.672  1.00  1.76           H  
ATOM    422 3HB  ALA A  31       3.993  14.622  -8.068  1.00  1.76           H  
ATOM    423  N   LYS A  32       1.971  15.494 -10.664  1.00  2.06           N  
ATOM    424  CA  LYS A  32       2.017  16.378 -11.804  1.00  2.06           C  
ATOM    425  C   LYS A  32       0.612  16.916 -12.095  1.00  2.06           C  
ATOM    426  O   LYS A  32       0.436  17.787 -12.951  1.00  2.06           O  
ATOM    427  CB  LYS A  32       2.551  15.620 -13.014  1.00  2.06           C  
ATOM    428  CG  LYS A  32       3.993  15.142 -12.857  1.00  2.06           C  
ATOM    429  CD  LYS A  32       4.464  14.368 -14.081  1.00  2.06           C  
ATOM    430  CE  LYS A  32       5.897  13.876 -13.902  1.00  2.06           C  
ATOM    431  NZ  LYS A  32       6.371  13.106 -15.084  1.00  2.06           N  
ATOM    432  H   LYS A  32       1.901  14.493 -10.866  1.00  2.06           H  
ATOM    433  HA  LYS A  32       2.668  17.222 -11.576  1.00  2.06           H  
ATOM    434 1HB  LYS A  32       1.928  14.740 -13.190  1.00  2.06           H  
ATOM    435 2HB  LYS A  32       2.490  16.251 -13.898  1.00  2.06           H  
ATOM    436 1HG  LYS A  32       4.648  15.997 -12.693  1.00  2.06           H  
ATOM    437 2HG  LYS A  32       4.055  14.483 -11.984  1.00  2.06           H  
ATOM    438 1HD  LYS A  32       3.807  13.503 -14.222  1.00  2.06           H  
ATOM    439 2HD  LYS A  32       4.403  15.000 -14.967  1.00  2.06           H  
ATOM    440 1HE  LYS A  32       6.553  14.731 -13.751  1.00  2.06           H  
ATOM    441 2HE  LYS A  32       5.943  13.233 -13.019  1.00  2.06           H  
ATOM    442 1HZ  LYS A  32       7.321  12.796 -14.925  1.00  2.06           H  
ATOM    443 2HZ  LYS A  32       5.773  12.303 -15.225  1.00  2.06           H  
ATOM    444 3HZ  LYS A  32       6.341  13.695 -15.905  1.00  2.06           H  
ATOM    445  N   LYS A  33      -0.399  16.383 -11.398  1.00  2.42           N  
ATOM    446  CA  LYS A  33      -1.776  16.810 -11.589  1.00  2.42           C  
ATOM    447  C   LYS A  33      -1.864  18.310 -11.324  1.00  2.42           C  
ATOM    448  O   LYS A  33      -1.318  18.810 -10.342  1.00  2.42           O  
ATOM    449  CB  LYS A  33      -2.729  16.003 -10.692  1.00  2.42           C  
ATOM    450  CG  LYS A  33      -4.228  16.294 -10.903  1.00  2.42           C  
ATOM    451  CD  LYS A  33      -5.118  15.386 -10.043  1.00  2.42           C  
ATOM    452  CE  LYS A  33      -6.601  15.675 -10.290  1.00  2.42           C  
ATOM    453  NZ  LYS A  33      -7.491  14.810  -9.464  1.00  2.42           N  
ATOM    454  H   LYS A  33      -0.222  15.659 -10.700  1.00  2.42           H  
ATOM    455  HA  LYS A  33      -2.058  16.635 -12.629  1.00  2.42           H  
ATOM    456 1HB  LYS A  33      -2.570  14.936 -10.871  1.00  2.42           H  
ATOM    457 2HB  LYS A  33      -2.488  16.180  -9.648  1.00  2.42           H  
ATOM    458 1HG  LYS A  33      -4.438  17.321 -10.646  1.00  2.42           H  
ATOM    459 2HG  LYS A  33      -4.480  16.142 -11.954  1.00  2.42           H  
ATOM    460 1HD  LYS A  33      -4.914  14.340 -10.284  1.00  2.42           H  
ATOM    461 2HD  LYS A  33      -4.895  15.547  -8.988  1.00  2.42           H  
ATOM    462 1HE  LYS A  33      -6.805  16.718 -10.054  1.00  2.42           H  
ATOM    463 2HE  LYS A  33      -6.821  15.501 -11.344  1.00  2.42           H  
ATOM    464 1HZ  LYS A  33      -8.456  15.035  -9.667  1.00  2.42           H  
ATOM    465 2HZ  LYS A  33      -7.318  13.838  -9.685  1.00  2.42           H  
ATOM    466 3HZ  LYS A  33      -7.308  14.971  -8.485  1.00  2.42           H  
ATOM    467  N   SER A  34      -2.577  19.033 -12.184  1.00  2.85           N  
ATOM    468  CA  SER A  34      -2.700  20.495 -12.099  1.00  2.85           C  
ATOM    469  C   SER A  34      -3.297  21.024 -10.789  1.00  2.85           C  
ATOM    470  O   SER A  34      -3.185  22.213 -10.483  1.00  2.85           O  
ATOM    471  CB  SER A  34      -3.534  20.987 -13.263  1.00  2.85           C  
ATOM    472  OG  SER A  34      -4.854  20.530 -13.156  1.00  2.85           O  
ATOM    473  H   SER A  34      -3.018  18.559 -12.960  1.00  2.85           H  
ATOM    474  HA  SER A  34      -1.694  20.912 -12.196  1.00  2.85           H  
ATOM    475 1HB  SER A  34      -3.525  22.076 -13.285  1.00  2.85           H  
ATOM    476 2HB  SER A  34      -3.098  20.635 -14.197  1.00  2.85           H  
ATOM    477  HG  SER A  34      -5.198  20.909 -12.342  1.00  2.85           H  
ATOM    478  N   GLY A  35      -3.951  20.153 -10.027  1.00  3.31           N  
ATOM    479  CA  GLY A  35      -4.539  20.512  -8.745  1.00  3.31           C  
ATOM    480  C   GLY A  35      -3.520  20.486  -7.589  1.00  3.31           C  
ATOM    481  O   GLY A  35      -3.860  20.829  -6.457  1.00  3.31           O  
ATOM    482  H   GLY A  35      -4.009  19.200 -10.346  1.00  3.31           H  
ATOM    483 1HA  GLY A  35      -4.982  21.508  -8.817  1.00  3.31           H  
ATOM    484 2HA  GLY A  35      -5.352  19.823  -8.522  1.00  3.31           H  
ATOM    485  N   VAL A  36      -2.275  20.084  -7.868  1.00  3.79           N  
ATOM    486  CA  VAL A  36      -1.253  20.024  -6.827  1.00  3.79           C  
ATOM    487  C   VAL A  36      -0.544  21.370  -6.715  1.00  3.79           C  
ATOM    488  O   VAL A  36       0.111  21.831  -7.651  1.00  3.79           O  
ATOM    489  CB  VAL A  36      -0.257  18.895  -7.144  1.00  3.79           C  
ATOM    490  CG1 VAL A  36       0.864  18.833  -6.095  1.00  3.79           C  
ATOM    491  CG2 VAL A  36      -1.035  17.584  -7.200  1.00  3.79           C  
ATOM    492  H   VAL A  36      -2.021  19.797  -8.812  1.00  3.79           H  
ATOM    493  HA  VAL A  36      -1.734  19.800  -5.876  1.00  3.79           H  
ATOM    494  HB  VAL A  36       0.208  19.084  -8.118  1.00  3.79           H  
ATOM    495 1HG1 VAL A  36       1.554  18.025  -6.356  1.00  3.79           H  
ATOM    496 2HG1 VAL A  36       1.405  19.781  -6.080  1.00  3.79           H  
ATOM    497 3HG1 VAL A  36       0.435  18.646  -5.114  1.00  3.79           H  
ATOM    498 1HG2 VAL A  36      -0.370  16.780  -7.446  1.00  3.79           H  
ATOM    499 2HG2 VAL A  36      -1.503  17.387  -6.234  1.00  3.79           H  
ATOM    500 3HG2 VAL A  36      -1.802  17.662  -7.964  1.00  3.79           H  
ATOM    501  N   LYS A  37      -0.698  22.011  -5.562  1.00  4.29           N  
ATOM    502  CA  LYS A  37      -0.174  23.355  -5.347  1.00  4.29           C  
ATOM    503  C   LYS A  37       0.917  23.397  -4.286  1.00  4.29           C  
ATOM    504  O   LYS A  37       1.030  22.487  -3.464  1.00  4.29           O  
ATOM    505  CB  LYS A  37      -1.320  24.292  -4.962  1.00  4.29           C  
ATOM    506  CG  LYS A  37      -2.457  24.330  -5.994  1.00  4.29           C  
ATOM    507  CD  LYS A  37      -2.008  24.908  -7.335  1.00  4.29           C  
ATOM    508  CE  LYS A  37      -3.171  24.956  -8.323  1.00  4.29           C  
ATOM    509  NZ  LYS A  37      -2.754  25.467  -9.662  1.00  4.29           N  
ATOM    510  H   LYS A  37      -1.235  21.567  -4.832  1.00  4.29           H  
ATOM    511  HA  LYS A  37       0.262  23.709  -6.281  1.00  4.29           H  
ATOM    512 1HB  LYS A  37      -1.741  23.976  -4.008  1.00  4.29           H  
ATOM    513 2HB  LYS A  37      -0.937  25.305  -4.832  1.00  4.29           H  
ATOM    514 1HG  LYS A  37      -2.837  23.321  -6.157  1.00  4.29           H  
ATOM    515 2HG  LYS A  37      -3.272  24.942  -5.605  1.00  4.29           H  
ATOM    516 1HD  LYS A  37      -1.622  25.917  -7.192  1.00  4.29           H  
ATOM    517 2HD  LYS A  37      -1.215  24.288  -7.757  1.00  4.29           H  
ATOM    518 1HE  LYS A  37      -3.568  23.946  -8.440  1.00  4.29           H  
ATOM    519 2HE  LYS A  37      -3.954  25.600  -7.928  1.00  4.29           H  
ATOM    520 1HZ  LYS A  37      -3.550  25.466 -10.281  1.00  4.29           H  
ATOM    521 2HZ  LYS A  37      -2.395  26.402  -9.572  1.00  4.29           H  
ATOM    522 3HZ  LYS A  37      -2.032  24.864 -10.042  1.00  4.29           H  
ATOM    523  N   VAL A  38       1.695  24.476  -4.297  1.00  4.83           N  
ATOM    524  CA  VAL A  38       2.718  24.707  -3.284  1.00  4.83           C  
ATOM    525  C   VAL A  38       2.226  25.748  -2.273  1.00  4.83           C  
ATOM    526  O   VAL A  38       2.191  26.946  -2.542  1.00  4.83           O  
ATOM    527  CB  VAL A  38       4.015  25.148  -3.990  1.00  4.83           C  
ATOM    528  CG1 VAL A  38       5.111  25.427  -2.996  1.00  4.83           C  
ATOM    529  CG2 VAL A  38       4.442  24.029  -4.944  1.00  4.83           C  
ATOM    530  H   VAL A  38       1.561  25.166  -5.021  1.00  4.83           H  
ATOM    531  HA  VAL A  38       2.913  23.772  -2.757  1.00  4.83           H  
ATOM    532  HB  VAL A  38       3.834  26.065  -4.551  1.00  4.83           H  
ATOM    533 1HG1 VAL A  38       6.013  25.730  -3.528  1.00  4.83           H  
ATOM    534 2HG1 VAL A  38       4.800  26.234  -2.345  1.00  4.83           H  
ATOM    535 3HG1 VAL A  38       5.319  24.532  -2.410  1.00  4.83           H  
ATOM    536 1HG2 VAL A  38       5.352  24.323  -5.464  1.00  4.83           H  
ATOM    537 2HG2 VAL A  38       4.627  23.119  -4.372  1.00  4.83           H  
ATOM    538 3HG2 VAL A  38       3.652  23.845  -5.672  1.00  4.83           H  
ATOM    539  N   ALA A  39       1.814  25.251  -1.106  1.00  5.41           N  
ATOM    540  CA  ALA A  39       1.164  26.042  -0.059  1.00  5.41           C  
ATOM    541  C   ALA A  39       1.937  27.241   0.548  1.00  5.41           C  
ATOM    542  O   ALA A  39       1.348  28.319   0.648  1.00  5.41           O  
ATOM    543  CB  ALA A  39       0.741  25.115   1.075  1.00  5.41           C  
ATOM    544  H   ALA A  39       1.907  24.252  -0.971  1.00  5.41           H  
ATOM    545  HA  ALA A  39       0.258  26.452  -0.506  1.00  5.41           H  
ATOM    546 1HB  ALA A  39       0.171  25.682   1.812  1.00  5.41           H  
ATOM    547 2HB  ALA A  39       0.114  24.321   0.669  1.00  5.41           H  
ATOM    548 3HB  ALA A  39       1.595  24.671   1.559  1.00  5.41           H  
ATOM    549  N   PRO A  40       3.247  27.163   0.913  1.00  6.04           N  
ATOM    550  CA  PRO A  40       3.946  28.219   1.649  1.00  6.04           C  
ATOM    551  C   PRO A  40       4.366  29.451   0.840  1.00  6.04           C  
ATOM    552  O   PRO A  40       5.522  29.881   0.868  1.00  6.04           O  
ATOM    553  CB  PRO A  40       5.170  27.460   2.173  1.00  6.04           C  
ATOM    554  CG  PRO A  40       5.450  26.420   1.128  1.00  6.04           C  
ATOM    555  CD  PRO A  40       4.082  25.961   0.672  1.00  6.04           C  
ATOM    556  HA  PRO A  40       3.320  28.527   2.494  1.00  6.04           H  
ATOM    557 1HB  PRO A  40       6.010  28.154   2.324  1.00  6.04           H  
ATOM    558 2HB  PRO A  40       4.949  27.027   3.163  1.00  6.04           H  
ATOM    559 1HG  PRO A  40       6.040  26.862   0.308  1.00  6.04           H  
ATOM    560 2HG  PRO A  40       6.055  25.607   1.555  1.00  6.04           H  
ATOM    561 1HD  PRO A  40       4.162  25.719  -0.346  1.00  6.04           H  
ATOM    562 2HD  PRO A  40       3.757  25.117   1.280  1.00  6.04           H  
ATOM    563  N   THR A  41       3.381  30.099   0.236  1.00  6.64           N  
ATOM    564  CA  THR A  41       3.606  31.304  -0.549  1.00  6.64           C  
ATOM    565  C   THR A  41       4.206  32.396   0.318  1.00  6.64           C  
ATOM    566  O   THR A  41       5.088  33.132  -0.116  1.00  6.64           O  
ATOM    567  CB  THR A  41       2.314  31.820  -1.193  1.00  6.64           C  
ATOM    568  OG1 THR A  41       1.793  30.832  -2.090  1.00  6.64           O  
ATOM    569  CG2 THR A  41       2.609  33.098  -1.951  1.00  6.64           C  
ATOM    570  H   THR A  41       2.448  29.704   0.299  1.00  6.64           H  
ATOM    571  HA  THR A  41       4.320  31.072  -1.343  1.00  6.64           H  
ATOM    572  HB  THR A  41       1.573  32.023  -0.419  1.00  6.64           H  
ATOM    573  HG1 THR A  41       1.575  30.027  -1.593  1.00  6.64           H  
ATOM    574 1HG2 THR A  41       1.697  33.471  -2.409  1.00  6.64           H  
ATOM    575 2HG2 THR A  41       3.001  33.839  -1.256  1.00  6.64           H  
ATOM    576 3HG2 THR A  41       3.353  32.899  -2.725  1.00  6.64           H  
ATOM    577  N   LYS A  42       3.704  32.492   1.548  1.00  7.14           N  
ATOM    578  CA  LYS A  42       4.141  33.491   2.513  1.00  7.14           C  
ATOM    579  C   LYS A  42       5.632  33.395   2.847  1.00  7.14           C  
ATOM    580  O   LYS A  42       6.211  34.370   3.320  1.00  7.14           O  
ATOM    581  CB  LYS A  42       3.356  33.337   3.820  1.00  7.14           C  
ATOM    582  CG  LYS A  42       3.733  32.077   4.631  1.00  7.14           C  
ATOM    583  CD  LYS A  42       2.928  31.955   5.916  1.00  7.14           C  
ATOM    584  CE  LYS A  42       3.325  30.698   6.722  1.00  7.14           C  
ATOM    585  NZ  LYS A  42       4.728  30.777   7.306  1.00  7.14           N  
ATOM    586  H   LYS A  42       2.983  31.839   1.814  1.00  7.14           H  
ATOM    587  HA  LYS A  42       3.955  34.479   2.092  1.00  7.14           H  
ATOM    588 1HB  LYS A  42       3.533  34.205   4.454  1.00  7.14           H  
ATOM    589 2HB  LYS A  42       2.289  33.296   3.605  1.00  7.14           H  
ATOM    590 1HG  LYS A  42       3.588  31.183   4.018  1.00  7.14           H  
ATOM    591 2HG  LYS A  42       4.782  32.133   4.910  1.00  7.14           H  
ATOM    592 1HD  LYS A  42       3.100  32.838   6.533  1.00  7.14           H  
ATOM    593 2HD  LYS A  42       1.867  31.900   5.679  1.00  7.14           H  
ATOM    594 1HE  LYS A  42       2.615  30.572   7.535  1.00  7.14           H  
ATOM    595 2HE  LYS A  42       3.271  29.828   6.066  1.00  7.14           H  
ATOM    596 1HZ  LYS A  42       4.920  29.935   7.817  1.00  7.14           H  
ATOM    597 2HZ  LYS A  42       5.462  30.877   6.571  1.00  7.14           H  
ATOM    598 3HZ  LYS A  42       4.792  31.563   7.923  1.00  7.14           H  
ATOM    599  N   ASP A  43       6.253  32.227   2.626  1.00  7.54           N  
ATOM    600  CA  ASP A  43       7.663  32.089   2.940  1.00  7.54           C  
ATOM    601  C   ASP A  43       8.437  32.491   1.692  1.00  7.54           C  
ATOM    602  O   ASP A  43       9.437  33.207   1.758  1.00  7.54           O  
ATOM    603  CB  ASP A  43       7.976  30.662   3.375  1.00  7.54           C  
ATOM    604  CG  ASP A  43       7.194  30.246   4.669  1.00  7.54           C  
ATOM    605  OD1 ASP A  43       6.966  31.069   5.547  1.00  7.54           O  
ATOM    606  OD2 ASP A  43       6.814  29.110   4.750  1.00  7.54           O  
ATOM    607  H   ASP A  43       5.771  31.441   2.200  1.00  7.54           H  
ATOM    608  HA  ASP A  43       7.922  32.771   3.750  1.00  7.54           H  
ATOM    609 1HB  ASP A  43       7.712  29.977   2.565  1.00  7.54           H  
ATOM    610 2HB  ASP A  43       9.046  30.563   3.555  1.00  7.54           H  
ATOM    611  N   ASP A  44       7.909  32.123   0.517  1.00  7.89           N  
ATOM    612  CA  ASP A  44       8.552  32.529  -0.737  1.00  7.89           C  
ATOM    613  C   ASP A  44       8.567  34.062  -0.823  1.00  7.89           C  
ATOM    614  O   ASP A  44       9.496  34.668  -1.361  1.00  7.89           O  
ATOM    615  CB  ASP A  44       7.850  31.937  -1.968  1.00  7.89           C  
ATOM    616  CG  ASP A  44       8.102  30.423  -2.181  1.00  7.89           C  
ATOM    617  OD1 ASP A  44       8.973  29.875  -1.541  1.00  7.89           O  
ATOM    618  OD2 ASP A  44       7.427  29.845  -3.004  1.00  7.89           O  
ATOM    619  H   ASP A  44       7.074  31.534   0.506  1.00  7.89           H  
ATOM    620  HA  ASP A  44       9.584  32.178  -0.728  1.00  7.89           H  
ATOM    621 1HB  ASP A  44       6.771  32.099  -1.875  1.00  7.89           H  
ATOM    622 2HB  ASP A  44       8.177  32.474  -2.858  1.00  7.89           H  
ATOM    623  N   LYS A  45       7.530  34.672  -0.247  1.00  8.25           N  
ATOM    624  CA  LYS A  45       7.337  36.111  -0.192  1.00  8.25           C  
ATOM    625  C   LYS A  45       7.612  36.692   1.202  1.00  8.25           C  
ATOM    626  O   LYS A  45       7.052  37.729   1.555  1.00  8.25           O  
ATOM    627  CB  LYS A  45       5.912  36.476  -0.610  1.00  8.25           C  
ATOM    628  CG  LYS A  45       5.562  36.126  -2.045  1.00  8.25           C  
ATOM    629  CD  LYS A  45       4.174  36.638  -2.413  1.00  8.25           C  
ATOM    630  CE  LYS A  45       3.807  36.287  -3.850  1.00  8.25           C  
ATOM    631  NZ  LYS A  45       2.451  36.800  -4.221  1.00  8.25           N  
ATOM    632  H   LYS A  45       6.794  34.083   0.140  1.00  8.25           H  
ATOM    633  HA  LYS A  45       8.032  36.577  -0.887  1.00  8.25           H  
ATOM    634 1HB  LYS A  45       5.207  35.954   0.039  1.00  8.25           H  
ATOM    635 2HB  LYS A  45       5.760  37.548  -0.473  1.00  8.25           H  
ATOM    636 1HG  LYS A  45       6.303  36.553  -2.721  1.00  8.25           H  
ATOM    637 2HG  LYS A  45       5.578  35.038  -2.155  1.00  8.25           H  
ATOM    638 1HD  LYS A  45       3.438  36.207  -1.736  1.00  8.25           H  
ATOM    639 2HD  LYS A  45       4.153  37.723  -2.299  1.00  8.25           H  
ATOM    640 1HE  LYS A  45       4.544  36.721  -4.525  1.00  8.25           H  
ATOM    641 2HE  LYS A  45       3.817  35.205  -3.964  1.00  8.25           H  
ATOM    642 1HZ  LYS A  45       2.247  36.546  -5.177  1.00  8.25           H  
ATOM    643 2HZ  LYS A  45       1.752  36.402  -3.611  1.00  8.25           H  
ATOM    644 3HZ  LYS A  45       2.438  37.806  -4.131  1.00  8.25           H  
ATOM    645  N   GLU A  46       8.455  36.030   2.006  1.00  8.66           N  
ATOM    646  CA  GLU A  46       8.762  36.519   3.353  1.00  8.66           C  
ATOM    647  C   GLU A  46       9.224  37.971   3.301  1.00  8.66           C  
ATOM    648  O   GLU A  46      10.031  38.337   2.445  1.00  8.66           O  
ATOM    649  CB  GLU A  46       9.839  35.665   4.043  1.00  8.66           C  
ATOM    650  CG  GLU A  46      10.091  36.034   5.533  1.00  8.66           C  
ATOM    651  CD  GLU A  46      11.129  35.171   6.222  1.00  8.66           C  
ATOM    652  OE1 GLU A  46      11.696  34.316   5.589  1.00  8.66           O  
ATOM    653  OE2 GLU A  46      11.350  35.379   7.392  1.00  8.66           O  
ATOM    654  H   GLU A  46       8.879  35.155   1.696  1.00  8.66           H  
ATOM    655  HA  GLU A  46       7.853  36.466   3.951  1.00  8.66           H  
ATOM    656 1HB  GLU A  46       9.552  34.617   4.003  1.00  8.66           H  
ATOM    657 2HB  GLU A  46      10.781  35.769   3.504  1.00  8.66           H  
ATOM    658 1HG  GLU A  46      10.402  37.059   5.609  1.00  8.66           H  
ATOM    659 2HG  GLU A  46       9.143  35.946   6.068  1.00  8.66           H  
ATOM    660  N   ASP A  47       8.704  38.779   4.233  1.00  9.17           N  
ATOM    661  CA  ASP A  47       8.937  40.227   4.392  1.00  9.17           C  
ATOM    662  C   ASP A  47      10.152  40.902   3.691  1.00  9.17           C  
ATOM    663  O   ASP A  47       9.925  41.902   3.012  1.00  9.17           O  
ATOM    664  CB  ASP A  47       8.897  40.615   5.885  1.00  9.17           C  
ATOM    665  CG  ASP A  47       7.495  40.574   6.487  1.00  9.17           C  
ATOM    666  OD1 ASP A  47       6.547  40.505   5.747  1.00  9.17           O  
ATOM    667  OD2 ASP A  47       7.393  40.605   7.690  1.00  9.17           O  
ATOM    668  H   ASP A  47       8.062  38.341   4.879  1.00  9.17           H  
ATOM    669  HA  ASP A  47       8.057  40.708   3.961  1.00  9.17           H  
ATOM    670 1HB  ASP A  47       9.468  39.934   6.479  1.00  9.17           H  
ATOM    671 2HB  ASP A  47       9.319  41.615   6.018  1.00  9.17           H  
ATOM    672  N   PRO A  48      11.443  40.498   3.855  1.00  9.81           N  
ATOM    673  CA  PRO A  48      12.580  41.109   3.170  1.00  9.81           C  
ATOM    674  C   PRO A  48      12.496  41.061   1.636  1.00  9.81           C  
ATOM    675  O   PRO A  48      13.243  41.775   0.968  1.00  9.81           O  
ATOM    676  CB  PRO A  48      13.762  40.258   3.655  1.00  9.81           C  
ATOM    677  CG  PRO A  48      13.309  39.688   4.975  1.00  9.81           C  
ATOM    678  CD  PRO A  48      11.844  39.417   4.790  1.00  9.81           C  
ATOM    679  HA  PRO A  48      12.681  42.148   3.512  1.00  9.81           H  
ATOM    680 1HB  PRO A  48      13.985  39.478   2.914  1.00  9.81           H  
ATOM    681 2HB  PRO A  48      14.661  40.883   3.744  1.00  9.81           H  
ATOM    682 1HG  PRO A  48      13.879  38.772   5.214  1.00  9.81           H  
ATOM    683 2HG  PRO A  48      13.501  40.402   5.783  1.00  9.81           H  
ATOM    684 1HD  PRO A  48      11.737  38.434   4.324  1.00  9.81           H  
ATOM    685 2HD  PRO A  48      11.376  39.473   5.745  1.00  9.81           H  
ATOM    686  N   GLU A  49      11.693  40.127   1.099  1.00 10.54           N  
ATOM    687  CA  GLU A  49      11.416  39.880  -0.333  1.00 10.54           C  
ATOM    688  C   GLU A  49      12.601  39.988  -1.279  1.00 10.54           C  
ATOM    689  O   GLU A  49      12.424  40.417  -2.422  1.00 10.54           O  
ATOM    690  CB  GLU A  49      10.305  40.787  -0.878  1.00 10.54           C  
ATOM    691  CG  GLU A  49       8.921  40.611  -0.245  1.00 10.54           C  
ATOM    692  CD  GLU A  49       7.841  41.440  -0.947  1.00 10.54           C  
ATOM    693  OE1 GLU A  49       8.180  42.189  -1.836  1.00 10.54           O  
ATOM    694  OE2 GLU A  49       6.687  41.308  -0.605  1.00 10.54           O  
ATOM    695  H   GLU A  49      11.147  39.559   1.736  1.00 10.54           H  
ATOM    696  HA  GLU A  49      11.048  38.853  -0.402  1.00 10.54           H  
ATOM    697 1HB  GLU A  49      10.594  41.813  -0.762  1.00 10.54           H  
ATOM    698 2HB  GLU A  49      10.197  40.606  -1.944  1.00 10.54           H  
ATOM    699 1HG  GLU A  49       8.644  39.553  -0.277  1.00 10.54           H  
ATOM    700 2HG  GLU A  49       8.976  40.903   0.800  1.00 10.54           H  
ATOM    701  N   LEU A  50      13.791  39.603  -0.846  1.00 11.39           N  
ATOM    702  CA  LEU A  50      14.982  39.683  -1.689  1.00 11.39           C  
ATOM    703  C   LEU A  50      15.157  41.084  -2.308  1.00 11.39           C  
ATOM    704  O   LEU A  50      15.638  41.217  -3.436  1.00 11.39           O  
ATOM    705  CB  LEU A  50      14.907  38.624  -2.797  1.00 11.39           C  
ATOM    706  CG  LEU A  50      14.746  37.185  -2.300  1.00 11.39           C  
ATOM    707  CD1 LEU A  50      14.627  36.257  -3.490  1.00 11.39           C  
ATOM    708  CD2 LEU A  50      15.932  36.821  -1.425  1.00 11.39           C  
ATOM    709  H   LEU A  50      13.869  39.264   0.103  1.00 11.39           H  
ATOM    710  HA  LEU A  50      15.853  39.478  -1.071  1.00 11.39           H  
ATOM    711 1HB  LEU A  50      14.075  38.851  -3.462  1.00 11.39           H  
ATOM    712 2HB  LEU A  50      15.827  38.671  -3.376  1.00 11.39           H  
ATOM    713  HG  LEU A  50      13.827  37.100  -1.717  1.00 11.39           H  
ATOM    714 1HD1 LEU A  50      14.499  35.232  -3.140  1.00 11.39           H  
ATOM    715 2HD1 LEU A  50      13.763  36.545  -4.090  1.00 11.39           H  
ATOM    716 3HD1 LEU A  50      15.530  36.325  -4.093  1.00 11.39           H  
ATOM    717 1HD2 LEU A  50      15.820  35.798  -1.062  1.00 11.39           H  
ATOM    718 2HD2 LEU A  50      16.852  36.901  -2.004  1.00 11.39           H  
ATOM    719 3HD2 LEU A  50      15.977  37.505  -0.576  1.00 11.39           H  
ATOM    720  N   MET A  51      14.792  42.127  -1.553  1.00 12.42           N  
ATOM    721  CA  MET A  51      14.864  43.506  -2.022  1.00 12.42           C  
ATOM    722  C   MET A  51      16.279  43.950  -2.352  1.00 12.42           C  
ATOM    723  O   MET A  51      17.250  43.554  -1.699  1.00 12.42           O  
ATOM    724  CB  MET A  51      14.231  44.421  -0.981  1.00 12.42           C  
ATOM    725  CG  MET A  51      12.720  44.247  -0.877  1.00 12.42           C  
ATOM    726  SD  MET A  51      11.955  45.284   0.370  1.00 12.42           S  
ATOM    727  CE  MET A  51      10.341  44.500   0.500  1.00 12.42           C  
ATOM    728  H   MET A  51      14.380  41.946  -0.639  1.00 12.42           H  
ATOM    729  HA  MET A  51      14.279  43.579  -2.939  1.00 12.42           H  
ATOM    730 1HB  MET A  51      14.657  44.202  -0.003  1.00 12.42           H  
ATOM    731 2HB  MET A  51      14.454  45.463  -1.218  1.00 12.42           H  
ATOM    732 1HG  MET A  51      12.280  44.503  -1.839  1.00 12.42           H  
ATOM    733 2HG  MET A  51      12.468  43.223  -0.685  1.00 12.42           H  
ATOM    734 1HE  MET A  51       9.735  45.029   1.231  1.00 12.42           H  
ATOM    735 2HE  MET A  51       9.840  44.511  -0.469  1.00 12.42           H  
ATOM    736 3HE  MET A  51      10.468  43.467   0.829  1.00 12.42           H  
ATOM    737  N   LYS A  52      16.386  44.782  -3.379  1.00 13.67           N  
ATOM    738  CA  LYS A  52      17.658  45.307  -3.856  1.00 13.67           C  
ATOM    739  C   LYS A  52      18.347  46.218  -2.846  1.00 13.67           C  
ATOM    740  O   LYS A  52      17.699  47.009  -2.160  1.00 13.67           O  
ATOM    741  CB  LYS A  52      17.442  46.065  -5.163  1.00 13.67           C  
ATOM    742  CG  LYS A  52      17.013  45.192  -6.331  1.00 13.67           C  
ATOM    743  CD  LYS A  52      16.832  46.017  -7.594  1.00 13.67           C  
ATOM    744  CE  LYS A  52      16.380  45.156  -8.767  1.00 13.67           C  
ATOM    745  NZ  LYS A  52      16.169  45.972  -9.993  1.00 13.67           N  
ATOM    746  H   LYS A  52      15.542  45.057  -3.861  1.00 13.67           H  
ATOM    747  HA  LYS A  52      18.321  44.462  -4.046  1.00 13.67           H  
ATOM    748 1HB  LYS A  52      16.689  46.840  -5.018  1.00 13.67           H  
ATOM    749 2HB  LYS A  52      18.365  46.553  -5.455  1.00 13.67           H  
ATOM    750 1HG  LYS A  52      17.769  44.425  -6.506  1.00 13.67           H  
ATOM    751 2HG  LYS A  52      16.072  44.698  -6.084  1.00 13.67           H  
ATOM    752 1HD  LYS A  52      16.085  46.789  -7.413  1.00 13.67           H  
ATOM    753 2HD  LYS A  52      17.775  46.501  -7.851  1.00 13.67           H  
ATOM    754 1HE  LYS A  52      17.135  44.400  -8.972  1.00 13.67           H  
ATOM    755 2HE  LYS A  52      15.444  44.663  -8.509  1.00 13.67           H  
ATOM    756 1HZ  LYS A  52      15.868  45.376 -10.750  1.00 13.67           H  
ATOM    757 2HZ  LYS A  52      15.461  46.671  -9.814  1.00 13.67           H  
ATOM    758 3HZ  LYS A  52      17.034  46.428 -10.248  1.00 13.67           H  
ATOM    759  N   CYS A  53      19.675  46.137  -2.818  1.00 15.02           N  
ATOM    760  CA  CYS A  53      20.520  46.955  -1.953  1.00 15.02           C  
ATOM    761  C   CYS A  53      21.779  47.427  -2.710  1.00 15.02           C  
ATOM    762  O   CYS A  53      22.889  47.042  -2.363  1.00 15.02           O  
ATOM    763  CB  CYS A  53      20.906  46.108  -0.733  1.00 15.02           C  
ATOM    764  SG  CYS A  53      21.867  46.913   0.582  1.00 15.02           S  
ATOM    765  H   CYS A  53      20.116  45.455  -3.416  1.00 15.02           H  
ATOM    766  HA  CYS A  53      19.950  47.817  -1.618  1.00 15.02           H  
ATOM    767 1HB  CYS A  53      19.991  45.721  -0.277  1.00 15.02           H  
ATOM    768 2HB  CYS A  53      21.477  45.243  -1.072  1.00 15.02           H  
ATOM    769  N   PRO A  54      21.608  48.264  -3.773  1.00 16.14           N  
ATOM    770  CA  PRO A  54      22.618  48.677  -4.765  1.00 16.14           C  
ATOM    771  C   PRO A  54      23.605  49.789  -4.383  1.00 16.14           C  
ATOM    772  O   PRO A  54      24.536  50.075  -5.135  1.00 16.14           O  
ATOM    773  CB  PRO A  54      21.727  49.159  -5.914  1.00 16.14           C  
ATOM    774  CG  PRO A  54      20.512  49.752  -5.231  1.00 16.14           C  
ATOM    775  CD  PRO A  54      20.275  48.896  -4.013  1.00 16.14           C  
ATOM    776  HA  PRO A  54      23.176  47.778  -5.078  1.00 16.14           H  
ATOM    777 1HB  PRO A  54      22.272  49.900  -6.520  1.00 16.14           H  
ATOM    778 2HB  PRO A  54      21.481  48.319  -6.578  1.00 16.14           H  
ATOM    779 1HG  PRO A  54      20.668  50.798  -4.997  1.00 16.14           H  
ATOM    780 2HG  PRO A  54      19.658  49.717  -5.923  1.00 16.14           H  
ATOM    781 1HD  PRO A  54      19.970  49.518  -3.160  1.00 16.14           H  
ATOM    782 2HD  PRO A  54      19.524  48.191  -4.291  1.00 16.14           H  
ATOM    783  N   VAL A  55      23.374  50.453  -3.261  1.00 16.57           N  
ATOM    784  CA  VAL A  55      24.182  51.608  -2.870  1.00 16.57           C  
ATOM    785  C   VAL A  55      25.112  51.197  -1.729  1.00 16.57           C  
ATOM    786  O   VAL A  55      24.647  50.562  -0.804  1.00 16.57           O  
ATOM    787  CB  VAL A  55      23.256  52.763  -2.424  1.00 16.57           C  
ATOM    788  CG1 VAL A  55      24.049  53.960  -1.956  1.00 16.57           C  
ATOM    789  CG2 VAL A  55      22.381  53.160  -3.576  1.00 16.57           C  
ATOM    790  H   VAL A  55      22.615  50.166  -2.664  1.00 16.57           H  
ATOM    791  HA  VAL A  55      24.739  51.944  -3.736  1.00 16.57           H  
ATOM    792  HB  VAL A  55      22.639  52.425  -1.588  1.00 16.57           H  
ATOM    793 1HG1 VAL A  55      23.359  54.743  -1.647  1.00 16.57           H  
ATOM    794 2HG1 VAL A  55      24.661  53.693  -1.133  1.00 16.57           H  
ATOM    795 3HG1 VAL A  55      24.667  54.326  -2.769  1.00 16.57           H  
ATOM    796 1HG2 VAL A  55      21.717  53.966  -3.265  1.00 16.57           H  
ATOM    797 2HG2 VAL A  55      23.001  53.499  -4.408  1.00 16.57           H  
ATOM    798 3HG2 VAL A  55      21.797  52.319  -3.887  1.00 16.57           H  
ATOM    799  N   PRO A  56      26.429  51.496  -1.750  1.00 15.99           N  
ATOM    800  CA  PRO A  56      27.360  51.150  -0.673  1.00 15.99           C  
ATOM    801  C   PRO A  56      26.813  51.505   0.715  1.00 15.99           C  
ATOM    802  O   PRO A  56      26.987  50.759   1.681  1.00 15.99           O  
ATOM    803  CB  PRO A  56      28.583  51.996  -1.040  1.00 15.99           C  
ATOM    804  CG  PRO A  56      28.529  52.078  -2.559  1.00 15.99           C  
ATOM    805  CD  PRO A  56      27.051  52.191  -2.895  1.00 15.99           C  
ATOM    806  HA  PRO A  56      27.585  50.074  -0.731  1.00 15.99           H  
ATOM    807 1HB  PRO A  56      28.519  52.982  -0.558  1.00 15.99           H  
ATOM    808 2HB  PRO A  56      29.500  51.516  -0.667  1.00 15.99           H  
ATOM    809 1HG  PRO A  56      29.113  52.941  -2.912  1.00 15.99           H  
ATOM    810 2HG  PRO A  56      28.992  51.181  -3.001  1.00 15.99           H  
ATOM    811 1HD  PRO A  56      26.743  53.240  -2.945  1.00 15.99           H  
ATOM    812 2HD  PRO A  56      26.873  51.649  -3.838  1.00 15.99           H  
ATOM    813  N   GLY A  57      26.080  52.612   0.815  1.00 14.52           N  
ATOM    814  CA  GLY A  57      25.457  53.044   2.064  1.00 14.52           C  
ATOM    815  C   GLY A  57      24.135  52.296   2.281  1.00 14.52           C  
ATOM    816  O   GLY A  57      23.064  52.903   2.320  1.00 14.52           O  
ATOM    817  H   GLY A  57      25.958  53.189   0.003  1.00 14.52           H  
ATOM    818 1HA  GLY A  57      26.134  52.856   2.899  1.00 14.52           H  
ATOM    819 2HA  GLY A  57      25.273  54.116   2.027  1.00 14.52           H  
ATOM    820  N   CYS A  58      24.229  50.974   2.391  1.00 12.61           N  
ATOM    821  CA  CYS A  58      23.082  50.069   2.487  1.00 12.61           C  
ATOM    822  C   CYS A  58      23.425  48.731   3.126  1.00 12.61           C  
ATOM    823  O   CYS A  58      24.470  48.134   2.860  1.00 12.61           O  
ATOM    824  CB  CYS A  58      22.485  49.788   1.100  1.00 12.61           C  
ATOM    825  SG  CYS A  58      21.026  48.702   1.085  1.00 12.61           S  
ATOM    826  H   CYS A  58      25.172  50.590   2.355  1.00 12.61           H  
ATOM    827  HA  CYS A  58      22.321  50.553   3.097  1.00 12.61           H  
ATOM    828 1HB  CYS A  58      22.236  50.724   0.597  1.00 12.61           H  
ATOM    829 2HB  CYS A  58      23.235  49.290   0.512  1.00 12.61           H  
ATOM    830  N   VAL A  59      22.527  48.262   3.979  1.00 10.73           N  
ATOM    831  CA  VAL A  59      22.678  46.957   4.591  1.00 10.73           C  
ATOM    832  C   VAL A  59      21.549  46.044   4.142  1.00 10.73           C  
ATOM    833  O   VAL A  59      20.372  46.374   4.286  1.00 10.73           O  
ATOM    834  CB  VAL A  59      22.675  47.068   6.123  1.00 10.73           C  
ATOM    835  CG1 VAL A  59      22.792  45.681   6.744  1.00 10.73           C  
ATOM    836  CG2 VAL A  59      23.833  47.953   6.566  1.00 10.73           C  
ATOM    837  H   VAL A  59      21.701  48.808   4.169  1.00 10.73           H  
ATOM    838  HA  VAL A  59      23.623  46.523   4.272  1.00 10.73           H  
ATOM    839  HB  VAL A  59      21.732  47.499   6.454  1.00 10.73           H  
ATOM    840 1HG1 VAL A  59      22.782  45.766   7.829  1.00 10.73           H  
ATOM    841 2HG1 VAL A  59      21.950  45.065   6.421  1.00 10.73           H  
ATOM    842 3HG1 VAL A  59      23.725  45.216   6.426  1.00 10.73           H  
ATOM    843 1HG2 VAL A  59      23.830  48.034   7.652  1.00 10.73           H  
ATOM    844 2HG2 VAL A  59      24.774  47.510   6.236  1.00 10.73           H  
ATOM    845 3HG2 VAL A  59      23.729  48.946   6.130  1.00 10.73           H  
ATOM    846  N   GLY A  60      21.910  44.889   3.595  1.00  9.23           N  
ATOM    847  CA  GLY A  60      20.916  43.937   3.128  1.00  9.23           C  
ATOM    848  C   GLY A  60      19.839  43.733   4.184  1.00  9.23           C  
ATOM    849  O   GLY A  60      20.123  43.207   5.262  1.00  9.23           O  
ATOM    850  H   GLY A  60      22.893  44.679   3.495  1.00  9.23           H  
ATOM    851 1HA  GLY A  60      20.465  44.299   2.204  1.00  9.23           H  
ATOM    852 2HA  GLY A  60      21.398  42.987   2.902  1.00  9.23           H  
ENDMDL

REMARK ID 643496 DOMAINID 637083 MODEL 4 line_15_sample184
MODEL     4
ATOM      1  N   ASP A   1       7.567   1.751   0.824  1.00  3.17           N  
ATOM      2  CA  ASP A   1       7.006   2.206  -0.441  1.00  3.17           C  
ATOM      3  C   ASP A   1       6.204   3.482  -0.219  1.00  3.17           C  
ATOM      4  O   ASP A   1       5.987   3.906   0.918  1.00  3.17           O  
ATOM      5  CB  ASP A   1       6.152   1.101  -1.084  1.00  3.17           C  
ATOM      6  CG  ASP A   1       6.062   1.187  -2.640  1.00  3.17           C  
ATOM      7  OD1 ASP A   1       6.301   2.251  -3.188  1.00  3.17           O  
ATOM      8  OD2 ASP A   1       5.770   0.183  -3.250  1.00  3.17           O  
ATOM      9 1H   ASP A   1       8.437   1.269   0.654  1.00  3.17           H  
ATOM     10 2H   ASP A   1       7.734   2.548   1.423  1.00  3.17           H  
ATOM     11 3H   ASP A   1       6.916   1.124   1.274  1.00  3.17           H  
ATOM     12  HA  ASP A   1       7.826   2.438  -1.121  1.00  3.17           H  
ATOM     13 1HB  ASP A   1       6.555   0.126  -0.810  1.00  3.17           H  
ATOM     14 2HB  ASP A   1       5.139   1.161  -0.681  1.00  3.17           H  
ATOM     15  N   LEU A   2       5.799   4.113  -1.305  1.00  2.95           N  
ATOM     16  CA  LEU A   2       5.057   5.368  -1.232  1.00  2.95           C  
ATOM     17  C   LEU A   2       3.580   5.178  -0.919  1.00  2.95           C  
ATOM     18  O   LEU A   2       2.956   4.213  -1.367  1.00  2.95           O  
ATOM     19  CB  LEU A   2       5.150   6.134  -2.554  1.00  2.95           C  
ATOM     20  CG  LEU A   2       6.526   6.590  -3.017  1.00  2.95           C  
ATOM     21  CD1 LEU A   2       6.377   7.263  -4.388  1.00  2.95           C  
ATOM     22  CD2 LEU A   2       7.104   7.545  -1.987  1.00  2.95           C  
ATOM     23  H   LEU A   2       6.005   3.685  -2.213  1.00  2.95           H  
ATOM     24  HA  LEU A   2       5.496   5.976  -0.440  1.00  2.95           H  
ATOM     25 1HB  LEU A   2       4.734   5.502  -3.340  1.00  2.95           H  
ATOM     26 2HB  LEU A   2       4.527   7.022  -2.469  1.00  2.95           H  
ATOM     27  HG  LEU A   2       7.188   5.730  -3.128  1.00  2.95           H  
ATOM     28 1HD1 LEU A   2       7.352   7.598  -4.745  1.00  2.95           H  
ATOM     29 2HD1 LEU A   2       5.958   6.547  -5.095  1.00  2.95           H  
ATOM     30 3HD1 LEU A   2       5.705   8.115  -4.298  1.00  2.95           H  
ATOM     31 1HD2 LEU A   2       8.090   7.885  -2.311  1.00  2.95           H  
ATOM     32 2HD2 LEU A   2       6.440   8.402  -1.874  1.00  2.95           H  
ATOM     33 3HD2 LEU A   2       7.195   7.032  -1.029  1.00  2.95           H  
ATOM     34  N   LYS A   3       3.012   6.131  -0.187  1.00  2.75           N  
ATOM     35  CA  LYS A   3       1.583   6.152   0.090  1.00  2.75           C  
ATOM     36  C   LYS A   3       1.017   7.508  -0.280  1.00  2.75           C  
ATOM     37  O   LYS A   3       1.535   8.544   0.132  1.00  2.75           O  
ATOM     38  CB  LYS A   3       1.287   5.841   1.556  1.00  2.75           C  
ATOM     39  CG  LYS A   3       1.750   4.459   2.022  1.00  2.75           C  
ATOM     40  CD  LYS A   3       0.905   3.362   1.365  1.00  2.75           C  
ATOM     41  CE  LYS A   3       1.293   1.976   1.852  1.00  2.75           C  
ATOM     42  NZ  LYS A   3       0.495   0.909   1.169  1.00  2.75           N  
ATOM     43  H   LYS A   3       3.590   6.878   0.172  1.00  2.75           H  
ATOM     44  HA  LYS A   3       1.094   5.403  -0.531  1.00  2.75           H  
ATOM     45 1HB  LYS A   3       1.767   6.586   2.187  1.00  2.75           H  
ATOM     46 2HB  LYS A   3       0.211   5.912   1.728  1.00  2.75           H  
ATOM     47 1HG  LYS A   3       2.800   4.308   1.771  1.00  2.75           H  
ATOM     48 2HG  LYS A   3       1.643   4.388   3.104  1.00  2.75           H  
ATOM     49 1HD  LYS A   3      -0.149   3.534   1.582  1.00  2.75           H  
ATOM     50 2HD  LYS A   3       1.043   3.402   0.283  1.00  2.75           H  
ATOM     51 1HE  LYS A   3       2.351   1.812   1.648  1.00  2.75           H  
ATOM     52 2HE  LYS A   3       1.125   1.912   2.926  1.00  2.75           H  
ATOM     53 1HZ  LYS A   3       0.777   0.002   1.512  1.00  2.75           H  
ATOM     54 2HZ  LYS A   3      -0.488   1.050   1.357  1.00  2.75           H  
ATOM     55 3HZ  LYS A   3       0.654   0.959   0.170  1.00  2.75           H  
ATOM     56  N   CYS A   4      -0.033   7.492  -1.075  1.00  2.61           N  
ATOM     57  CA  CYS A   4      -0.646   8.714  -1.550  1.00  2.61           C  
ATOM     58  C   CYS A   4      -1.497   9.387  -0.450  1.00  2.61           C  
ATOM     59  O   CYS A   4      -2.310   8.703   0.162  1.00  2.61           O  
ATOM     60  CB  CYS A   4      -1.502   8.410  -2.767  1.00  2.61           C  
ATOM     61  SG  CYS A   4      -2.212   9.821  -3.510  1.00  2.61           S  
ATOM     62  H   CYS A   4      -0.410   6.603  -1.365  1.00  2.61           H  
ATOM     63  HA  CYS A   4       0.165   9.350  -1.871  1.00  2.61           H  
ATOM     64 1HB  CYS A   4      -0.905   7.907  -3.518  1.00  2.61           H  
ATOM     65 2HB  CYS A   4      -2.315   7.740  -2.483  1.00  2.61           H  
ATOM     66  HG  CYS A   4      -2.782  10.328  -2.389  1.00  2.61           H  
ATOM     67  N   PRO A   5      -1.313  10.697  -0.150  1.00  2.51           N  
ATOM     68  CA  PRO A   5      -2.042  11.498   0.833  1.00  2.51           C  
ATOM     69  C   PRO A   5      -3.473  11.848   0.401  1.00  2.51           C  
ATOM     70  O   PRO A   5      -4.254  12.385   1.186  1.00  2.51           O  
ATOM     71  CB  PRO A   5      -1.177  12.758   0.939  1.00  2.51           C  
ATOM     72  CG  PRO A   5      -0.514  12.870  -0.399  1.00  2.51           C  
ATOM     73  CD  PRO A   5      -0.273  11.453  -0.839  1.00  2.51           C  
ATOM     74  HA  PRO A   5      -2.055  10.955   1.787  1.00  2.51           H  
ATOM     75 1HB  PRO A   5      -1.811  13.624   1.172  1.00  2.51           H  
ATOM     76 2HB  PRO A   5      -0.456  12.653   1.764  1.00  2.51           H  
ATOM     77 1HG  PRO A   5      -1.169  13.415  -1.096  1.00  2.51           H  
ATOM     78 2HG  PRO A   5       0.421  13.450  -0.326  1.00  2.51           H  
ATOM     79 1HD  PRO A   5      -0.437  11.428  -1.907  1.00  2.51           H  
ATOM     80 2HD  PRO A   5       0.735  11.110  -0.538  1.00  2.51           H  
ATOM     81  N   THR A   6      -3.784  11.602  -0.869  1.00  2.44           N  
ATOM     82  CA  THR A   6      -5.085  11.912  -1.446  1.00  2.44           C  
ATOM     83  C   THR A   6      -6.159  11.106  -0.694  1.00  2.44           C  
ATOM     84  O   THR A   6      -5.889   9.970  -0.325  1.00  2.44           O  
ATOM     85  CB  THR A   6      -5.090  11.567  -2.954  1.00  2.44           C  
ATOM     86  OG1 THR A   6      -4.062  12.325  -3.608  1.00  2.44           O  
ATOM     87  CG2 THR A   6      -6.379  11.865  -3.633  1.00  2.44           C  
ATOM     88  H   THR A   6      -3.102  11.159  -1.463  1.00  2.44           H  
ATOM     89  HA  THR A   6      -5.243  12.981  -1.349  1.00  2.44           H  
ATOM     90  HB  THR A   6      -4.907  10.506  -3.069  1.00  2.44           H  
ATOM     91  HG1 THR A   6      -4.119  13.246  -3.331  1.00  2.44           H  
ATOM     92 1HG2 THR A   6      -6.303  11.596  -4.690  1.00  2.44           H  
ATOM     93 2HG2 THR A   6      -7.162  11.312  -3.192  1.00  2.44           H  
ATOM     94 3HG2 THR A   6      -6.587  12.913  -3.547  1.00  2.44           H  
ATOM     95  N   PRO A   7      -7.326  11.687  -0.333  1.00  2.39           N  
ATOM     96  CA  PRO A   7      -8.462  11.008   0.294  1.00  2.39           C  
ATOM     97  C   PRO A   7      -8.875   9.707  -0.414  1.00  2.39           C  
ATOM     98  O   PRO A   7      -9.362   8.771   0.221  1.00  2.39           O  
ATOM     99  CB  PRO A   7      -9.556  12.072   0.180  1.00  2.39           C  
ATOM    100  CG  PRO A   7      -8.807  13.384   0.247  1.00  2.39           C  
ATOM    101  CD  PRO A   7      -7.517  13.143  -0.494  1.00  2.39           C  
ATOM    102  HA  PRO A   7      -8.215  10.808   1.349  1.00  2.39           H  
ATOM    103 1HB  PRO A   7     -10.105  11.941  -0.764  1.00  2.39           H  
ATOM    104 2HB  PRO A   7     -10.284  11.951   0.995  1.00  2.39           H  
ATOM    105 1HG  PRO A   7      -9.409  14.192  -0.199  1.00  2.39           H  
ATOM    106 2HG  PRO A   7      -8.635  13.662   1.298  1.00  2.39           H  
ATOM    107 1HD  PRO A   7      -7.607  13.419  -1.533  1.00  2.39           H  
ATOM    108 2HD  PRO A   7      -6.723  13.704   0.035  1.00  2.39           H  
ATOM    109  N   GLY A   8      -8.704   9.678  -1.736  1.00  2.32           N  
ATOM    110  CA  GLY A   8      -8.998   8.525  -2.579  1.00  2.32           C  
ATOM    111  C   GLY A   8      -7.668   7.907  -3.016  1.00  2.32           C  
ATOM    112  O   GLY A   8      -6.675   8.034  -2.312  1.00  2.32           O  
ATOM    113  H   GLY A   8      -8.328  10.491  -2.182  1.00  2.32           H  
ATOM    114 1HA  GLY A   8      -9.590   7.794  -2.028  1.00  2.32           H  
ATOM    115 2HA  GLY A   8      -9.571   8.838  -3.451  1.00  2.32           H  
ATOM    116  N   CYS A   9      -7.630   7.296  -4.202  1.00  2.23           N  
ATOM    117  CA  CYS A   9      -6.411   6.643  -4.708  1.00  2.23           C  
ATOM    118  C   CYS A   9      -5.967   5.530  -3.749  1.00  2.23           C  
ATOM    119  O   CYS A   9      -6.675   5.210  -2.793  1.00  2.23           O  
ATOM    120  CB  CYS A   9      -5.288   7.700  -4.893  1.00  2.23           C  
ATOM    121  SG  CYS A   9      -3.746   7.161  -5.718  1.00  2.23           S  
ATOM    122  H   CYS A   9      -8.475   7.246  -4.752  1.00  2.23           H  
ATOM    123  HA  CYS A   9      -6.633   6.184  -5.667  1.00  2.23           H  
ATOM    124 1HB  CYS A   9      -5.683   8.545  -5.440  1.00  2.23           H  
ATOM    125 2HB  CYS A   9      -4.979   8.080  -3.928  1.00  2.23           H  
ATOM    126  HG  CYS A   9      -3.157   8.366  -5.678  1.00  2.23           H  
ATOM    127  N   ASP A  10      -4.842   4.885  -4.049  1.00  2.11           N  
ATOM    128  CA  ASP A  10      -4.351   3.805  -3.205  1.00  2.11           C  
ATOM    129  C   ASP A  10      -2.828   3.717  -3.046  1.00  2.11           C  
ATOM    130  O   ASP A  10      -2.319   2.763  -2.463  1.00  2.11           O  
ATOM    131  CB  ASP A  10      -4.874   2.498  -3.781  1.00  2.11           C  
ATOM    132  CG  ASP A  10      -4.393   2.272  -5.235  1.00  2.11           C  
ATOM    133  OD1 ASP A  10      -3.603   3.081  -5.742  1.00  2.11           O  
ATOM    134  OD2 ASP A  10      -4.845   1.324  -5.834  1.00  2.11           O  
ATOM    135  H   ASP A  10      -4.328   5.150  -4.867  1.00  2.11           H  
ATOM    136  HA  ASP A  10      -4.777   3.942  -2.212  1.00  2.11           H  
ATOM    137 1HB  ASP A  10      -4.532   1.666  -3.164  1.00  2.11           H  
ATOM    138 2HB  ASP A  10      -5.966   2.499  -3.759  1.00  2.11           H  
ATOM    139  N   GLY A  11      -2.093   4.701  -3.560  1.00  1.99           N  
ATOM    140  CA  GLY A  11      -0.633   4.685  -3.455  1.00  1.99           C  
ATOM    141  C   GLY A  11       0.060   3.797  -4.502  1.00  1.99           C  
ATOM    142  O   GLY A  11       1.284   3.688  -4.502  1.00  1.99           O  
ATOM    143  H   GLY A  11      -2.553   5.463  -4.032  1.00  1.99           H  
ATOM    144 1HA  GLY A  11      -0.255   5.699  -3.555  1.00  1.99           H  
ATOM    145 2HA  GLY A  11      -0.350   4.344  -2.459  1.00  1.99           H  
ATOM    146  N   SER A  12      -0.703   3.190  -5.423  1.00  1.92           N  
ATOM    147  CA  SER A  12      -0.134   2.292  -6.431  1.00  1.92           C  
ATOM    148  C   SER A  12       0.832   2.944  -7.421  1.00  1.92           C  
ATOM    149  O   SER A  12       1.592   2.248  -8.096  1.00  1.92           O  
ATOM    150  CB  SER A  12      -1.248   1.611  -7.194  1.00  1.92           C  
ATOM    151  OG  SER A  12      -2.012   2.537  -7.910  1.00  1.92           O  
ATOM    152  H   SER A  12      -1.724   3.304  -5.414  1.00  1.92           H  
ATOM    153  HA  SER A  12       0.419   1.518  -5.896  1.00  1.92           H  
ATOM    154 1HB  SER A  12      -0.816   0.888  -7.882  1.00  1.92           H  
ATOM    155 2HB  SER A  12      -1.891   1.064  -6.504  1.00  1.92           H  
ATOM    156  HG  SER A  12      -2.670   2.873  -7.249  1.00  1.92           H  
ATOM    157  N   GLY A  13       0.805   4.266  -7.523  1.00  1.90           N  
ATOM    158  CA  GLY A  13       1.689   4.960  -8.439  1.00  1.90           C  
ATOM    159  C   GLY A  13       1.477   6.464  -8.426  1.00  1.90           C  
ATOM    160  O   GLY A  13       0.699   7.002  -7.627  1.00  1.90           O  
ATOM    161  H   GLY A  13       0.156   4.779  -6.952  1.00  1.90           H  
ATOM    162 1HA  GLY A  13       2.722   4.735  -8.175  1.00  1.90           H  
ATOM    163 2HA  GLY A  13       1.530   4.579  -9.446  1.00  1.90           H  
ATOM    164  N   HIS A  14       2.210   7.138  -9.308  1.00  1.97           N  
ATOM    165  CA  HIS A  14       2.159   8.590  -9.427  1.00  1.97           C  
ATOM    166  C   HIS A  14       2.639   9.033 -10.804  1.00  1.97           C  
ATOM    167  O   HIS A  14       3.229   8.251 -11.550  1.00  1.97           O  
ATOM    168  CB  HIS A  14       3.004   9.280  -8.346  1.00  1.97           C  
ATOM    169  CG  HIS A  14       4.505   9.096  -8.425  1.00  1.97           C  
ATOM    170  ND1 HIS A  14       5.171   7.965  -7.978  1.00  1.97           N  
ATOM    171  CD2 HIS A  14       5.448   9.949  -8.849  1.00  1.97           C  
ATOM    172  CE1 HIS A  14       6.479   8.142  -8.129  1.00  1.97           C  
ATOM    173  NE2 HIS A  14       6.682   9.358  -8.636  1.00  1.97           N  
ATOM    174  H   HIS A  14       2.825   6.621  -9.921  1.00  1.97           H  
ATOM    175  HA  HIS A  14       1.135   8.932  -9.308  1.00  1.97           H  
ATOM    176 1HB  HIS A  14       2.808  10.356  -8.372  1.00  1.97           H  
ATOM    177 2HB  HIS A  14       2.699   8.936  -7.384  1.00  1.97           H  
ATOM    178  HD1 HIS A  14       4.769   7.157  -7.555  1.00  1.97           H  
ATOM    179  HD2 HIS A  14       5.391  10.953  -9.246  1.00  1.97           H  
ATOM    180  HE1 HIS A  14       7.183   7.365  -7.830  1.00  1.97           H  
ATOM    181  N   ILE A  15       2.400  10.295 -11.127  1.00  2.12           N  
ATOM    182  CA  ILE A  15       2.904  10.871 -12.356  1.00  2.12           C  
ATOM    183  C   ILE A  15       4.343  11.243 -12.084  1.00  2.12           C  
ATOM    184  O   ILE A  15       4.611  12.055 -11.213  1.00  2.12           O  
ATOM    185  CB  ILE A  15       2.080  12.110 -12.717  1.00  2.12           C  
ATOM    186  CG1 ILE A  15       0.623  11.679 -12.938  1.00  2.12           C  
ATOM    187  CG2 ILE A  15       2.668  12.815 -13.921  1.00  2.12           C  
ATOM    188  CD1 ILE A  15      -0.367  12.812 -13.027  1.00  2.12           C  
ATOM    189  H   ILE A  15       1.881  10.893 -10.487  1.00  2.12           H  
ATOM    190  HA  ILE A  15       2.859  10.139 -13.160  1.00  2.12           H  
ATOM    191  HB  ILE A  15       2.085  12.795 -11.875  1.00  2.12           H  
ATOM    192 1HG1 ILE A  15       0.566  11.092 -13.853  1.00  2.12           H  
ATOM    193 2HG1 ILE A  15       0.332  11.057 -12.105  1.00  2.12           H  
ATOM    194 1HG2 ILE A  15       2.071  13.697 -14.147  1.00  2.12           H  
ATOM    195 2HG2 ILE A  15       3.689  13.120 -13.691  1.00  2.12           H  
ATOM    196 3HG2 ILE A  15       2.668  12.143 -14.777  1.00  2.12           H  
ATOM    197 1HD1 ILE A  15      -1.366  12.408 -13.167  1.00  2.12           H  
ATOM    198 2HD1 ILE A  15      -0.342  13.394 -12.104  1.00  2.12           H  
ATOM    199 3HD1 ILE A  15      -0.115  13.456 -13.867  1.00  2.12           H  
ATOM    200  N   THR A  16       5.278  10.667 -12.825  1.00  2.32           N  
ATOM    201  CA  THR A  16       6.681  10.883 -12.491  1.00  2.32           C  
ATOM    202  C   THR A  16       7.257  12.202 -12.992  1.00  2.32           C  
ATOM    203  O   THR A  16       8.329  12.622 -12.555  1.00  2.32           O  
ATOM    204  CB  THR A  16       7.515   9.704 -13.006  1.00  2.32           C  
ATOM    205  OG1 THR A  16       7.411   9.624 -14.436  1.00  2.32           O  
ATOM    206  CG2 THR A  16       6.985   8.411 -12.387  1.00  2.32           C  
ATOM    207  H   THR A  16       5.016  10.027 -13.559  1.00  2.32           H  
ATOM    208  HA  THR A  16       6.764  10.890 -11.405  1.00  2.32           H  
ATOM    209  HB  THR A  16       8.559   9.841 -12.730  1.00  2.32           H  
ATOM    210  HG1 THR A  16       7.913  10.342 -14.834  1.00  2.32           H  
ATOM    211 1HG2 THR A  16       7.569   7.567 -12.747  1.00  2.32           H  
ATOM    212 2HG2 THR A  16       7.064   8.470 -11.305  1.00  2.32           H  
ATOM    213 3HG2 THR A  16       5.938   8.274 -12.663  1.00  2.32           H  
ATOM    214  N   GLY A  17       6.563  12.852 -13.915  1.00  2.55           N  
ATOM    215  CA  GLY A  17       7.035  14.134 -14.416  1.00  2.55           C  
ATOM    216  C   GLY A  17       6.595  15.224 -13.450  1.00  2.55           C  
ATOM    217  O   GLY A  17       5.579  15.080 -12.762  1.00  2.55           O  
ATOM    218  H   GLY A  17       5.698  12.457 -14.246  1.00  2.55           H  
ATOM    219 1HA  GLY A  17       8.121  14.125 -14.503  1.00  2.55           H  
ATOM    220 2HA  GLY A  17       6.622  14.322 -15.406  1.00  2.55           H  
ATOM    221  N   ASN A  18       7.278  16.363 -13.452  1.00  2.77           N  
ATOM    222  CA  ASN A  18       6.863  17.443 -12.565  1.00  2.77           C  
ATOM    223  C   ASN A  18       6.739  16.987 -11.100  1.00  2.77           C  
ATOM    224  O   ASN A  18       7.710  16.976 -10.335  1.00  2.77           O  
ATOM    225  CB  ASN A  18       5.569  18.097 -13.046  1.00  2.77           C  
ATOM    226  CG  ASN A  18       5.721  18.754 -14.389  1.00  2.77           C  
ATOM    227  OD1 ASN A  18       6.828  19.128 -14.795  1.00  2.77           O  
ATOM    228  ND2 ASN A  18       4.625  18.905 -15.090  1.00  2.77           N  
ATOM    229  H   ASN A  18       8.095  16.464 -14.038  1.00  2.77           H  
ATOM    230  HA  ASN A  18       7.638  18.211 -12.585  1.00  2.77           H  
ATOM    231 1HB  ASN A  18       4.758  17.378 -13.110  1.00  2.77           H  
ATOM    232 2HB  ASN A  18       5.270  18.858 -12.324  1.00  2.77           H  
ATOM    233 1HD2 ASN A  18       4.662  19.338 -15.993  1.00  2.77           H  
ATOM    234 2HD2 ASN A  18       3.751  18.589 -14.723  1.00  2.77           H  
ATOM    235  N   TYR A  19       5.521  16.725 -10.676  1.00  2.94           N  
ATOM    236  CA  TYR A  19       5.233  16.444  -9.284  1.00  2.94           C  
ATOM    237  C   TYR A  19       5.554  15.015  -8.886  1.00  2.94           C  
ATOM    238  O   TYR A  19       4.672  14.177  -8.751  1.00  2.94           O  
ATOM    239  CB  TYR A  19       3.772  16.741  -9.021  1.00  2.94           C  
ATOM    240  CG  TYR A  19       3.458  18.177  -9.230  1.00  2.94           C  
ATOM    241  CD1 TYR A  19       2.858  18.573 -10.411  1.00  2.94           C  
ATOM    242  CD2 TYR A  19       3.779  19.109  -8.265  1.00  2.94           C  
ATOM    243  CE1 TYR A  19       2.578  19.903 -10.628  1.00  2.94           C  
ATOM    244  CE2 TYR A  19       3.497  20.440  -8.475  1.00  2.94           C  
ATOM    245  CZ  TYR A  19       2.897  20.839  -9.652  1.00  2.94           C  
ATOM    246  OH  TYR A  19       2.620  22.170  -9.861  1.00  2.94           O  
ATOM    247  H   TYR A  19       4.799  16.641 -11.376  1.00  2.94           H  
ATOM    248  HA  TYR A  19       5.845  17.102  -8.668  1.00  2.94           H  
ATOM    249 1HB  TYR A  19       3.159  16.156  -9.699  1.00  2.94           H  
ATOM    250 2HB  TYR A  19       3.508  16.464  -7.998  1.00  2.94           H  
ATOM    251  HD1 TYR A  19       2.610  17.830 -11.172  1.00  2.94           H  
ATOM    252  HD2 TYR A  19       4.257  18.792  -7.335  1.00  2.94           H  
ATOM    253  HE1 TYR A  19       2.104  20.215 -11.558  1.00  2.94           H  
ATOM    254  HE2 TYR A  19       3.751  21.177  -7.713  1.00  2.94           H  
ATOM    255  HH  TYR A  19       2.239  22.284 -10.737  1.00  2.94           H  
ATOM    256  N   ALA A  20       6.840  14.786  -8.656  1.00  3.01           N  
ATOM    257  CA  ALA A  20       7.402  13.488  -8.285  1.00  3.01           C  
ATOM    258  C   ALA A  20       6.821  12.998  -6.963  1.00  3.01           C  
ATOM    259  O   ALA A  20       6.414  13.814  -6.122  1.00  3.01           O  
ATOM    260  CB  ALA A  20       8.911  13.583  -8.177  1.00  3.01           C  
ATOM    261  H   ALA A  20       7.459  15.572  -8.843  1.00  3.01           H  
ATOM    262  HA  ALA A  20       7.139  12.769  -9.065  1.00  3.01           H  
ATOM    263 1HB  ALA A  20       9.317  12.606  -7.924  1.00  3.01           H  
ATOM    264 2HB  ALA A  20       9.318  13.914  -9.134  1.00  3.01           H  
ATOM    265 3HB  ALA A  20       9.174  14.298  -7.401  1.00  3.01           H  
ATOM    266  N   SER A  21       6.802  11.667  -6.778  1.00  3.01           N  
ATOM    267  CA  SER A  21       6.269  11.059  -5.568  1.00  3.01           C  
ATOM    268  C   SER A  21       4.871  11.566  -5.362  1.00  3.01           C  
ATOM    269  O   SER A  21       4.102  11.689  -6.312  1.00  3.01           O  
ATOM    270  CB  SER A  21       7.138  11.390  -4.366  1.00  3.01           C  
ATOM    271  OG  SER A  21       6.702  10.709  -3.228  1.00  3.01           O  
ATOM    272  H   SER A  21       7.105  11.031  -7.514  1.00  3.01           H  
ATOM    273  HA  SER A  21       6.232   9.979  -5.699  1.00  3.01           H  
ATOM    274 1HB  SER A  21       8.167  11.111  -4.581  1.00  3.01           H  
ATOM    275 2HB  SER A  21       7.127  12.457  -4.174  1.00  3.01           H  
ATOM    276  HG  SER A  21       6.727   9.771  -3.456  1.00  3.01           H  
ATOM    277  N   HIS A  22       4.538  11.885  -4.135  1.00  2.93           N  
ATOM    278  CA  HIS A  22       3.214  12.412  -3.887  1.00  2.93           C  
ATOM    279  C   HIS A  22       3.322  13.758  -3.195  1.00  2.93           C  
ATOM    280  O   HIS A  22       2.602  14.054  -2.243  1.00  2.93           O  
ATOM    281  CB  HIS A  22       2.331  11.446  -3.117  1.00  2.93           C  
ATOM    282  CG  HIS A  22       2.070  10.135  -3.836  1.00  2.93           C  
ATOM    283  ND1 HIS A  22       2.794   8.991  -3.585  1.00  2.93           N  
ATOM    284  CD2 HIS A  22       1.195   9.817  -4.824  1.00  2.93           C  
ATOM    285  CE1 HIS A  22       2.366   8.019  -4.385  1.00  2.93           C  
ATOM    286  NE2 HIS A  22       1.402   8.498  -5.144  1.00  2.93           N  
ATOM    287  H   HIS A  22       5.207  11.754  -3.379  1.00  2.93           H  
ATOM    288  HA  HIS A  22       2.712  12.596  -4.836  1.00  2.93           H  
ATOM    289 1HB  HIS A  22       2.763  11.236  -2.138  1.00  2.93           H  
ATOM    290 2HB  HIS A  22       1.394  11.932  -2.973  1.00  2.93           H  
ATOM    291  HD2 HIS A  22       0.471  10.489  -5.291  1.00  2.93           H  
ATOM    292  HE1 HIS A  22       2.748   6.999  -4.424  1.00  2.93           H  
ATOM    293  HE2 HIS A  22       0.904   7.974  -5.880  1.00  2.93           H  
ATOM    294  N   ARG A  23       4.236  14.581  -3.712  1.00  2.79           N  
ATOM    295  CA  ARG A  23       4.509  15.933  -3.217  1.00  2.79           C  
ATOM    296  C   ARG A  23       3.308  16.880  -3.352  1.00  2.79           C  
ATOM    297  O   ARG A  23       3.222  17.897  -2.661  1.00  2.79           O  
ATOM    298  CB  ARG A  23       5.694  16.507  -3.977  1.00  2.79           C  
ATOM    299  CG  ARG A  23       7.033  15.852  -3.640  1.00  2.79           C  
ATOM    300  CD  ARG A  23       8.151  16.360  -4.491  1.00  2.79           C  
ATOM    301  NE  ARG A  23       9.420  15.733  -4.133  1.00  2.79           N  
ATOM    302  CZ  ARG A  23      10.585  15.899  -4.793  1.00  2.79           C  
ATOM    303  NH1 ARG A  23      10.647  16.677  -5.852  1.00  2.79           N  
ATOM    304  NH2 ARG A  23      11.672  15.278  -4.368  1.00  2.79           N  
ATOM    305  H   ARG A  23       4.802  14.240  -4.498  1.00  2.79           H  
ATOM    306  HA  ARG A  23       4.774  15.860  -2.164  1.00  2.79           H  
ATOM    307 1HB  ARG A  23       5.532  16.376  -5.050  1.00  2.79           H  
ATOM    308 2HB  ARG A  23       5.775  17.574  -3.781  1.00  2.79           H  
ATOM    309 1HG  ARG A  23       7.280  16.044  -2.598  1.00  2.79           H  
ATOM    310 2HG  ARG A  23       6.951  14.782  -3.796  1.00  2.79           H  
ATOM    311 1HD  ARG A  23       7.938  16.123  -5.538  1.00  2.79           H  
ATOM    312 2HD  ARG A  23       8.252  17.437  -4.371  1.00  2.79           H  
ATOM    313  HE  ARG A  23       9.425  15.127  -3.324  1.00  2.79           H  
ATOM    314 1HH1 ARG A  23       9.817  17.153  -6.180  1.00  2.79           H  
ATOM    315 2HH1 ARG A  23      11.525  16.799  -6.337  1.00  2.79           H  
ATOM    316 1HH2 ARG A  23      11.627  14.683  -3.552  1.00  2.79           H  
ATOM    317 2HH2 ARG A  23      12.546  15.398  -4.857  1.00  2.79           H  
ATOM    318  N   SER A  24       2.404  16.556  -4.269  1.00  2.61           N  
ATOM    319  CA  SER A  24       1.209  17.339  -4.554  1.00  2.61           C  
ATOM    320  C   SER A  24       0.104  16.495  -5.141  1.00  2.61           C  
ATOM    321  O   SER A  24       0.349  15.535  -5.871  1.00  2.61           O  
ATOM    322  CB  SER A  24       1.479  18.463  -5.527  1.00  2.61           C  
ATOM    323  OG  SER A  24       0.272  19.138  -5.851  1.00  2.61           O  
ATOM    324  H   SER A  24       2.558  15.703  -4.787  1.00  2.61           H  
ATOM    325  HA  SER A  24       0.849  17.766  -3.616  1.00  2.61           H  
ATOM    326 1HB  SER A  24       2.194  19.163  -5.095  1.00  2.61           H  
ATOM    327 2HB  SER A  24       1.918  18.053  -6.428  1.00  2.61           H  
ATOM    328  HG  SER A  24       0.537  19.973  -6.261  1.00  2.61           H  
ATOM    329  N   LEU A  25      -1.135  16.911  -4.897  1.00  2.42           N  
ATOM    330  CA  LEU A  25      -2.297  16.282  -5.518  1.00  2.42           C  
ATOM    331  C   LEU A  25      -2.138  16.237  -7.034  1.00  2.42           C  
ATOM    332  O   LEU A  25      -2.610  15.311  -7.684  1.00  2.42           O  
ATOM    333  CB  LEU A  25      -3.599  17.018  -5.173  1.00  2.42           C  
ATOM    334  CG  LEU A  25      -4.868  16.368  -5.765  1.00  2.42           C  
ATOM    335  CD1 LEU A  25      -5.004  14.955  -5.223  1.00  2.42           C  
ATOM    336  CD2 LEU A  25      -6.101  17.199  -5.424  1.00  2.42           C  
ATOM    337  H   LEU A  25      -1.266  17.704  -4.285  1.00  2.42           H  
ATOM    338  HA  LEU A  25      -2.372  15.257  -5.152  1.00  2.42           H  
ATOM    339 1HB  LEU A  25      -3.711  17.056  -4.093  1.00  2.42           H  
ATOM    340 2HB  LEU A  25      -3.537  18.039  -5.554  1.00  2.42           H  
ATOM    341  HG  LEU A  25      -4.763  16.315  -6.837  1.00  2.42           H  
ATOM    342 1HD1 LEU A  25      -5.886  14.480  -5.656  1.00  2.42           H  
ATOM    343 2HD1 LEU A  25      -4.123  14.379  -5.485  1.00  2.42           H  
ATOM    344 3HD1 LEU A  25      -5.104  14.995  -4.142  1.00  2.42           H  
ATOM    345 1HD2 LEU A  25      -6.986  16.733  -5.861  1.00  2.42           H  
ATOM    346 2HD2 LEU A  25      -6.218  17.259  -4.343  1.00  2.42           H  
ATOM    347 3HD2 LEU A  25      -5.988  18.202  -5.831  1.00  2.42           H  
ATOM    348  N   SER A  26      -1.476  17.247  -7.604  1.00  2.23           N  
ATOM    349  CA  SER A  26      -1.290  17.317  -9.047  1.00  2.23           C  
ATOM    350  C   SER A  26      -0.499  16.124  -9.620  1.00  2.23           C  
ATOM    351  O   SER A  26      -0.574  15.861 -10.821  1.00  2.23           O  
ATOM    352  CB  SER A  26      -0.614  18.622  -9.416  1.00  2.23           C  
ATOM    353  OG  SER A  26      -1.458  19.719  -9.163  1.00  2.23           O  
ATOM    354  H   SER A  26      -1.061  17.967  -7.009  1.00  2.23           H  
ATOM    355  HA  SER A  26      -2.278  17.309  -9.509  1.00  2.23           H  
ATOM    356 1HB  SER A  26       0.299  18.724  -8.831  1.00  2.23           H  
ATOM    357 2HB  SER A  26      -0.332  18.603 -10.466  1.00  2.23           H  
ATOM    358  HG  SER A  26      -0.958  20.503  -9.403  1.00  2.23           H  
ATOM    359  N   GLY A  27       0.285  15.418  -8.788  1.00  2.08           N  
ATOM    360  CA  GLY A  27       1.043  14.258  -9.252  1.00  2.08           C  
ATOM    361  C   GLY A  27       0.223  12.964  -9.136  1.00  2.08           C  
ATOM    362  O   GLY A  27       0.668  11.886  -9.538  1.00  2.08           O  
ATOM    363  H   GLY A  27       0.322  15.652  -7.798  1.00  2.08           H  
ATOM    364 1HA  GLY A  27       1.348  14.415 -10.286  1.00  2.08           H  
ATOM    365 2HA  GLY A  27       1.956  14.165  -8.661  1.00  2.08           H  
ATOM    366  N   CYS A  28      -0.973  13.050  -8.552  1.00  1.98           N  
ATOM    367  CA  CYS A  28      -1.834  11.889  -8.374  1.00  1.98           C  
ATOM    368  C   CYS A  28      -2.780  11.725  -9.574  1.00  1.98           C  
ATOM    369  O   CYS A  28      -3.652  12.567  -9.764  1.00  1.98           O  
ATOM    370  CB  CYS A  28      -2.655  12.040  -7.097  1.00  1.98           C  
ATOM    371  SG  CYS A  28      -3.790  10.703  -6.774  1.00  1.98           S  
ATOM    372  H   CYS A  28      -1.327  13.954  -8.240  1.00  1.98           H  
ATOM    373  HA  CYS A  28      -1.206  11.020  -8.236  1.00  1.98           H  
ATOM    374 1HB  CYS A  28      -1.986  12.131  -6.239  1.00  1.98           H  
ATOM    375 2HB  CYS A  28      -3.229  12.953  -7.152  1.00  1.98           H  
ATOM    376  HG  CYS A  28      -4.082  11.106  -5.525  1.00  1.98           H  
ATOM    377  N   PRO A  29      -2.701  10.649 -10.380  1.00  1.97           N  
ATOM    378  CA  PRO A  29      -3.552  10.419 -11.539  1.00  1.97           C  
ATOM    379  C   PRO A  29      -5.037  10.391 -11.190  1.00  1.97           C  
ATOM    380  O   PRO A  29      -5.894  10.720 -12.006  1.00  1.97           O  
ATOM    381  CB  PRO A  29      -3.121   9.018 -11.993  1.00  1.97           C  
ATOM    382  CG  PRO A  29      -1.724   8.854 -11.482  1.00  1.97           C  
ATOM    383  CD  PRO A  29      -1.694   9.604 -10.168  1.00  1.97           C  
ATOM    384  HA  PRO A  29      -3.343  11.180 -12.305  1.00  1.97           H  
ATOM    385 1HB  PRO A  29      -3.814   8.264 -11.586  1.00  1.97           H  
ATOM    386 2HB  PRO A  29      -3.182   8.947 -13.087  1.00  1.97           H  
ATOM    387 1HG  PRO A  29      -1.492   7.787 -11.350  1.00  1.97           H  
ATOM    388 2HG  PRO A  29      -1.011   9.232 -12.219  1.00  1.97           H  
ATOM    389 1HD  PRO A  29      -1.960   8.953  -9.318  1.00  1.97           H  
ATOM    390 2HD  PRO A  29      -0.708  10.028 -10.080  1.00  1.97           H  
ATOM    391  N   ARG A  30      -5.353  10.075  -9.936  1.00  2.05           N  
ATOM    392  CA  ARG A  30      -6.741   9.960  -9.532  1.00  2.05           C  
ATOM    393  C   ARG A  30      -7.346  11.316  -9.223  1.00  2.05           C  
ATOM    394  O   ARG A  30      -8.559  11.444  -9.059  1.00  2.05           O  
ATOM    395  CB  ARG A  30      -6.850   9.055  -8.330  1.00  2.05           C  
ATOM    396  CG  ARG A  30      -6.303   7.656  -8.569  1.00  2.05           C  
ATOM    397  CD  ARG A  30      -7.107   6.873  -9.533  1.00  2.05           C  
ATOM    398  NE  ARG A  30      -6.611   5.502  -9.652  1.00  2.05           N  
ATOM    399  CZ  ARG A  30      -7.064   4.588 -10.535  1.00  2.05           C  
ATOM    400  NH1 ARG A  30      -8.024   4.898 -11.380  1.00  2.05           N  
ATOM    401  NH2 ARG A  30      -6.539   3.375 -10.550  1.00  2.05           N  
ATOM    402  H   ARG A  30      -4.633   9.857  -9.266  1.00  2.05           H  
ATOM    403  HA  ARG A  30      -7.299   9.508 -10.351  1.00  2.05           H  
ATOM    404 1HB  ARG A  30      -6.331   9.492  -7.494  1.00  2.05           H  
ATOM    405 2HB  ARG A  30      -7.896   8.955  -8.046  1.00  2.05           H  
ATOM    406 1HG  ARG A  30      -5.286   7.736  -8.958  1.00  2.05           H  
ATOM    407 2HG  ARG A  30      -6.282   7.114  -7.650  1.00  2.05           H  
ATOM    408 1HD  ARG A  30      -8.145   6.837  -9.201  1.00  2.05           H  
ATOM    409 2HD  ARG A  30      -7.053   7.344 -10.514  1.00  2.05           H  
ATOM    410  HE  ARG A  30      -5.872   5.213  -9.022  1.00  2.05           H  
ATOM    411 1HH1 ARG A  30      -8.428   5.825 -11.371  1.00  2.05           H  
ATOM    412 2HH1 ARG A  30      -8.358   4.210 -12.040  1.00  2.05           H  
ATOM    413 1HH2 ARG A  30      -5.802   3.134  -9.898  1.00  2.05           H  
ATOM    414 2HH2 ARG A  30      -6.874   2.689 -11.211  1.00  2.05           H  
ATOM    415  N   ALA A  31      -6.518  12.357  -9.212  1.00  2.21           N  
ATOM    416  CA  ALA A  31      -6.975  13.717  -8.998  1.00  2.21           C  
ATOM    417  C   ALA A  31      -7.957  14.095 -10.106  1.00  2.21           C  
ATOM    418  O   ALA A  31      -8.860  14.915  -9.909  1.00  2.21           O  
ATOM    419  CB  ALA A  31      -5.805  14.676  -8.983  1.00  2.21           C  
ATOM    420  H   ALA A  31      -5.520  12.222  -9.374  1.00  2.21           H  
ATOM    421  HA  ALA A  31      -7.493  13.762  -8.038  1.00  2.21           H  
ATOM    422 1HB  ALA A  31      -6.159  15.689  -8.813  1.00  2.21           H  
ATOM    423 2HB  ALA A  31      -5.116  14.389  -8.195  1.00  2.21           H  
ATOM    424 3HB  ALA A  31      -5.286  14.628  -9.941  1.00  2.21           H  
ATOM    425  N   LYS A  32      -7.792  13.453 -11.279  1.00  2.44           N  
ATOM    426  CA  LYS A  32      -8.598  13.687 -12.466  1.00  2.44           C  
ATOM    427  C   LYS A  32     -10.068  13.354 -12.219  1.00  2.44           C  
ATOM    428  O   LYS A  32     -10.946  13.806 -12.954  1.00  2.44           O  
ATOM    429  CB  LYS A  32      -8.059  12.855 -13.625  1.00  2.44           C  
ATOM    430  CG  LYS A  32      -6.686  13.296 -14.123  1.00  2.44           C  
ATOM    431  CD  LYS A  32      -6.190  12.406 -15.252  1.00  2.44           C  
ATOM    432  CE  LYS A  32      -4.819  12.843 -15.746  1.00  2.44           C  
ATOM    433  NZ  LYS A  32      -4.326  11.968 -16.841  1.00  2.44           N  
ATOM    434  H   LYS A  32      -7.060  12.743 -11.361  1.00  2.44           H  
ATOM    435  HA  LYS A  32      -8.528  14.742 -12.727  1.00  2.44           H  
ATOM    436 1HB  LYS A  32      -7.983  11.809 -13.315  1.00  2.44           H  
ATOM    437 2HB  LYS A  32      -8.755  12.900 -14.460  1.00  2.44           H  
ATOM    438 1HG  LYS A  32      -6.735  14.326 -14.475  1.00  2.44           H  
ATOM    439 2HG  LYS A  32      -5.975  13.242 -13.295  1.00  2.44           H  
ATOM    440 1HD  LYS A  32      -6.120  11.377 -14.883  1.00  2.44           H  
ATOM    441 2HD  LYS A  32      -6.895  12.430 -16.080  1.00  2.44           H  
ATOM    442 1HE  LYS A  32      -4.879  13.866 -16.109  1.00  2.44           H  
ATOM    443 2HE  LYS A  32      -4.112  12.800 -14.914  1.00  2.44           H  
ATOM    444 1HZ  LYS A  32      -3.415  12.283 -17.142  1.00  2.44           H  
ATOM    445 2HZ  LYS A  32      -4.260  11.016 -16.504  1.00  2.44           H  
ATOM    446 3HZ  LYS A  32      -4.970  12.006 -17.618  1.00  2.44           H  
ATOM    447  N   LYS A  33     -10.338  12.552 -11.182  1.00  2.73           N  
ATOM    448  CA  LYS A  33     -11.680  12.167 -10.786  1.00  2.73           C  
ATOM    449  C   LYS A  33     -12.576  13.374 -10.541  1.00  2.73           C  
ATOM    450  O   LYS A  33     -13.791  13.277 -10.696  1.00  2.73           O  
ATOM    451  CB  LYS A  33     -11.643  11.328  -9.501  1.00  2.73           C  
ATOM    452  CG  LYS A  33     -13.021  10.834  -9.021  1.00  2.73           C  
ATOM    453  CD  LYS A  33     -12.912   9.983  -7.746  1.00  2.73           C  
ATOM    454  CE  LYS A  33     -14.294   9.530  -7.260  1.00  2.73           C  
ATOM    455  NZ  LYS A  33     -14.215   8.703  -6.016  1.00  2.73           N  
ATOM    456  H   LYS A  33      -9.575  12.208 -10.599  1.00  2.73           H  
ATOM    457  HA  LYS A  33     -12.122  11.578 -11.589  1.00  2.73           H  
ATOM    458 1HB  LYS A  33     -11.012  10.455  -9.664  1.00  2.73           H  
ATOM    459 2HB  LYS A  33     -11.184  11.910  -8.701  1.00  2.73           H  
ATOM    460 1HG  LYS A  33     -13.672  11.683  -8.832  1.00  2.73           H  
ATOM    461 2HG  LYS A  33     -13.473  10.229  -9.806  1.00  2.73           H  
ATOM    462 1HD  LYS A  33     -12.299   9.103  -7.947  1.00  2.73           H  
ATOM    463 2HD  LYS A  33     -12.432  10.567  -6.960  1.00  2.73           H  
ATOM    464 1HE  LYS A  33     -14.905  10.410  -7.062  1.00  2.73           H  
ATOM    465 2HE  LYS A  33     -14.769   8.940  -8.044  1.00  2.73           H  
ATOM    466 1HZ  LYS A  33     -15.147   8.428  -5.736  1.00  2.73           H  
ATOM    467 2HZ  LYS A  33     -13.661   7.877  -6.193  1.00  2.73           H  
ATOM    468 3HZ  LYS A  33     -13.789   9.242  -5.275  1.00  2.73           H  
ATOM    469  N   SER A  34     -11.982  14.471 -10.024  1.00  3.07           N  
ATOM    470  CA  SER A  34     -12.674  15.715  -9.627  1.00  3.07           C  
ATOM    471  C   SER A  34     -13.383  15.564  -8.271  1.00  3.07           C  
ATOM    472  O   SER A  34     -13.951  16.522  -7.731  1.00  3.07           O  
ATOM    473  CB  SER A  34     -13.672  16.183 -10.686  1.00  3.07           C  
ATOM    474  OG  SER A  34     -14.923  15.567 -10.536  1.00  3.07           O  
ATOM    475  H   SER A  34     -10.961  14.473  -9.952  1.00  3.07           H  
ATOM    476  HA  SER A  34     -11.918  16.494  -9.518  1.00  3.07           H  
ATOM    477 1HB  SER A  34     -13.786  17.263 -10.619  1.00  3.07           H  
ATOM    478 2HB  SER A  34     -13.275  15.958 -11.675  1.00  3.07           H  
ATOM    479  HG  SER A  34     -14.761  14.625 -10.620  1.00  3.07           H  
ATOM    480  N   GLY A  35     -13.322  14.347  -7.712  1.00  3.44           N  
ATOM    481  CA  GLY A  35     -13.926  13.998  -6.430  1.00  3.44           C  
ATOM    482  C   GLY A  35     -13.029  14.340  -5.242  1.00  3.44           C  
ATOM    483  O   GLY A  35     -13.395  14.104  -4.089  1.00  3.44           O  
ATOM    484  H   GLY A  35     -12.834  13.624  -8.224  1.00  3.44           H  
ATOM    485 1HA  GLY A  35     -14.878  14.520  -6.327  1.00  3.44           H  
ATOM    486 2HA  GLY A  35     -14.152  12.935  -6.422  1.00  3.44           H  
ATOM    487  N   VAL A  36     -11.848  14.878  -5.529  1.00  3.85           N  
ATOM    488  CA  VAL A  36     -10.897  15.264  -4.498  1.00  3.85           C  
ATOM    489  C   VAL A  36     -10.904  16.774  -4.400  1.00  3.85           C  
ATOM    490  O   VAL A  36     -10.630  17.461  -5.384  1.00  3.85           O  
ATOM    491  CB  VAL A  36      -9.473  14.810  -4.833  1.00  3.85           C  
ATOM    492  CG1 VAL A  36      -8.557  15.270  -3.723  1.00  3.85           C  
ATOM    493  CG2 VAL A  36      -9.429  13.304  -5.013  1.00  3.85           C  
ATOM    494  H   VAL A  36     -11.616  15.034  -6.497  1.00  3.85           H  
ATOM    495  HA  VAL A  36     -11.203  14.838  -3.542  1.00  3.85           H  
ATOM    496  HB  VAL A  36      -9.146  15.288  -5.757  1.00  3.85           H  
ATOM    497 1HG1 VAL A  36      -7.550  14.980  -3.935  1.00  3.85           H  
ATOM    498 2HG1 VAL A  36      -8.606  16.356  -3.631  1.00  3.85           H  
ATOM    499 3HG1 VAL A  36      -8.880  14.819  -2.796  1.00  3.85           H  
ATOM    500 1HG2 VAL A  36      -8.419  13.000  -5.260  1.00  3.85           H  
ATOM    501 2HG2 VAL A  36      -9.746  12.817  -4.089  1.00  3.85           H  
ATOM    502 3HG2 VAL A  36     -10.096  13.014  -5.826  1.00  3.85           H  
ATOM    503  N   LYS A  37     -11.242  17.296  -3.231  1.00  4.30           N  
ATOM    504  CA  LYS A  37     -11.359  18.733  -3.095  1.00  4.30           C  
ATOM    505  C   LYS A  37     -10.156  19.302  -2.365  1.00  4.30           C  
ATOM    506  O   LYS A  37      -9.526  18.613  -1.562  1.00  4.30           O  
ATOM    507  CB  LYS A  37     -12.655  19.081  -2.368  1.00  4.30           C  
ATOM    508  CG  LYS A  37     -13.914  18.447  -3.018  1.00  4.30           C  
ATOM    509  CD  LYS A  37     -14.128  18.884  -4.470  1.00  4.30           C  
ATOM    510  CE  LYS A  37     -15.437  18.306  -5.025  1.00  4.30           C  
ATOM    511  NZ  LYS A  37     -15.593  18.559  -6.482  1.00  4.30           N  
ATOM    512  H   LYS A  37     -11.446  16.691  -2.448  1.00  4.30           H  
ATOM    513  HA  LYS A  37     -11.391  19.184  -4.086  1.00  4.30           H  
ATOM    514 1HB  LYS A  37     -12.600  18.740  -1.336  1.00  4.30           H  
ATOM    515 2HB  LYS A  37     -12.784  20.168  -2.348  1.00  4.30           H  
ATOM    516 1HG  LYS A  37     -13.810  17.358  -3.006  1.00  4.30           H  
ATOM    517 2HG  LYS A  37     -14.793  18.710  -2.436  1.00  4.30           H  
ATOM    518 1HD  LYS A  37     -14.158  19.968  -4.537  1.00  4.30           H  
ATOM    519 2HD  LYS A  37     -13.307  18.518  -5.094  1.00  4.30           H  
ATOM    520 1HE  LYS A  37     -15.451  17.231  -4.863  1.00  4.30           H  
ATOM    521 2HE  LYS A  37     -16.276  18.759  -4.498  1.00  4.30           H  
ATOM    522 1HZ  LYS A  37     -16.455  18.164  -6.809  1.00  4.30           H  
ATOM    523 2HZ  LYS A  37     -15.585  19.550  -6.663  1.00  4.30           H  
ATOM    524 3HZ  LYS A  37     -14.811  18.091  -6.983  1.00  4.30           H  
ATOM    525  N   VAL A  38      -9.868  20.570  -2.628  1.00  4.80           N  
ATOM    526  CA  VAL A  38      -8.779  21.277  -1.972  1.00  4.80           C  
ATOM    527  C   VAL A  38      -9.315  22.493  -1.226  1.00  4.80           C  
ATOM    528  O   VAL A  38     -10.130  23.245  -1.757  1.00  4.80           O  
ATOM    529  CB  VAL A  38      -7.717  21.686  -3.010  1.00  4.80           C  
ATOM    530  CG1 VAL A  38      -6.604  22.470  -2.340  1.00  4.80           C  
ATOM    531  CG2 VAL A  38      -7.161  20.417  -3.684  1.00  4.80           C  
ATOM    532  H   VAL A  38     -10.425  21.064  -3.308  1.00  4.80           H  
ATOM    533  HA  VAL A  38      -8.311  20.610  -1.251  1.00  4.80           H  
ATOM    534  HB  VAL A  38      -8.173  22.331  -3.760  1.00  4.80           H  
ATOM    535 1HG1 VAL A  38      -5.864  22.758  -3.084  1.00  4.80           H  
ATOM    536 2HG1 VAL A  38      -7.013  23.367  -1.881  1.00  4.80           H  
ATOM    537 3HG1 VAL A  38      -6.133  21.853  -1.578  1.00  4.80           H  
ATOM    538 1HG2 VAL A  38      -6.414  20.696  -4.424  1.00  4.80           H  
ATOM    539 2HG2 VAL A  38      -6.704  19.775  -2.929  1.00  4.80           H  
ATOM    540 3HG2 VAL A  38      -7.966  19.874  -4.177  1.00  4.80           H  
ATOM    541  N   ALA A  39      -8.887  22.657   0.021  1.00  5.33           N  
ATOM    542  CA  ALA A  39      -9.355  23.768   0.838  1.00  5.33           C  
ATOM    543  C   ALA A  39      -8.964  25.112   0.215  1.00  5.33           C  
ATOM    544  O   ALA A  39      -7.875  25.228  -0.334  1.00  5.33           O  
ATOM    545  CB  ALA A  39      -8.750  23.675   2.231  1.00  5.33           C  
ATOM    546  H   ALA A  39      -8.226  21.996   0.403  1.00  5.33           H  
ATOM    547  HA  ALA A  39     -10.433  23.685   0.899  1.00  5.33           H  
ATOM    548 1HB  ALA A  39      -9.114  24.486   2.854  1.00  5.33           H  
ATOM    549 2HB  ALA A  39      -9.030  22.724   2.682  1.00  5.33           H  
ATOM    550 3HB  ALA A  39      -7.666  23.737   2.159  1.00  5.33           H  
ATOM    551  N   PRO A  40      -9.811  26.161   0.341  1.00  5.88           N  
ATOM    552  CA  PRO A  40      -9.576  27.519  -0.133  1.00  5.88           C  
ATOM    553  C   PRO A  40      -8.483  28.242   0.654  1.00  5.88           C  
ATOM    554  O   PRO A  40      -7.955  29.237   0.175  1.00  5.88           O  
ATOM    555  CB  PRO A  40     -10.938  28.189   0.079  1.00  5.88           C  
ATOM    556  CG  PRO A  40     -11.587  27.405   1.193  1.00  5.88           C  
ATOM    557  CD  PRO A  40     -11.127  25.981   0.994  1.00  5.88           C  
ATOM    558  HA  PRO A  40      -9.319  27.487  -1.199  1.00  5.88           H  
ATOM    559 1HB  PRO A  40     -10.792  29.248   0.333  1.00  5.88           H  
ATOM    560 2HB  PRO A  40     -11.516  28.160  -0.856  1.00  5.88           H  
ATOM    561 1HG  PRO A  40     -11.272  27.820   2.164  1.00  5.88           H  
ATOM    562 2HG  PRO A  40     -12.680  27.513   1.141  1.00  5.88           H  
ATOM    563 1HD  PRO A  40     -11.040  25.512   1.979  1.00  5.88           H  
ATOM    564 2HD  PRO A  40     -11.819  25.441   0.325  1.00  5.88           H  
ATOM    565  N   THR A  41      -8.156  27.694   1.834  1.00  6.40           N  
ATOM    566  CA  THR A  41      -7.185  28.160   2.841  1.00  6.40           C  
ATOM    567  C   THR A  41      -7.634  29.412   3.570  1.00  6.40           C  
ATOM    568  O   THR A  41      -8.232  30.314   2.987  1.00  6.40           O  
ATOM    569  CB  THR A  41      -5.788  28.503   2.277  1.00  6.40           C  
ATOM    570  OG1 THR A  41      -5.849  29.692   1.437  1.00  6.40           O  
ATOM    571  CG2 THR A  41      -5.251  27.316   1.457  1.00  6.40           C  
ATOM    572  H   THR A  41      -8.653  26.857   2.084  1.00  6.40           H  
ATOM    573  HA  THR A  41      -7.067  27.369   3.581  1.00  6.40           H  
ATOM    574  HB  THR A  41      -5.105  28.698   3.105  1.00  6.40           H  
ATOM    575  HG1 THR A  41      -6.407  29.523   0.668  1.00  6.40           H  
ATOM    576 1HG2 THR A  41      -4.260  27.560   1.076  1.00  6.40           H  
ATOM    577 2HG2 THR A  41      -5.189  26.434   2.094  1.00  6.40           H  
ATOM    578 3HG2 THR A  41      -5.911  27.105   0.619  1.00  6.40           H  
ATOM    579  N   LYS A  42      -7.256  29.497   4.848  1.00  6.80           N  
ATOM    580  CA  LYS A  42      -7.528  30.669   5.681  1.00  6.80           C  
ATOM    581  C   LYS A  42      -6.870  31.942   5.139  1.00  6.80           C  
ATOM    582  O   LYS A  42      -7.286  33.053   5.460  1.00  6.80           O  
ATOM    583  CB  LYS A  42      -7.007  30.425   7.103  1.00  6.80           C  
ATOM    584  CG  LYS A  42      -5.462  30.374   7.196  1.00  6.80           C  
ATOM    585  CD  LYS A  42      -4.956  30.124   8.606  1.00  6.80           C  
ATOM    586  CE  LYS A  42      -3.414  29.967   8.637  1.00  6.80           C  
ATOM    587  NZ  LYS A  42      -2.676  31.222   8.227  1.00  6.80           N  
ATOM    588  H   LYS A  42      -6.766  28.717   5.263  1.00  6.80           H  
ATOM    589  HA  LYS A  42      -8.606  30.832   5.710  1.00  6.80           H  
ATOM    590 1HB  LYS A  42      -7.351  31.226   7.756  1.00  6.80           H  
ATOM    591 2HB  LYS A  42      -7.407  29.488   7.489  1.00  6.80           H  
ATOM    592 1HG  LYS A  42      -5.066  29.614   6.523  1.00  6.80           H  
ATOM    593 2HG  LYS A  42      -5.067  31.336   6.889  1.00  6.80           H  
ATOM    594 1HD  LYS A  42      -5.236  30.964   9.242  1.00  6.80           H  
ATOM    595 2HD  LYS A  42      -5.413  29.220   9.004  1.00  6.80           H  
ATOM    596 1HE  LYS A  42      -3.116  29.703   9.650  1.00  6.80           H  
ATOM    597 2HE  LYS A  42      -3.127  29.160   7.964  1.00  6.80           H  
ATOM    598 1HZ  LYS A  42      -1.686  31.059   8.270  1.00  6.80           H  
ATOM    599 2HZ  LYS A  42      -2.910  31.504   7.254  1.00  6.80           H  
ATOM    600 3HZ  LYS A  42      -2.916  31.976   8.841  1.00  6.80           H  
ATOM    601  N   ASP A  43      -5.831  31.768   4.322  1.00  7.07           N  
ATOM    602  CA  ASP A  43      -5.088  32.883   3.772  1.00  7.07           C  
ATOM    603  C   ASP A  43      -5.846  33.551   2.628  1.00  7.07           C  
ATOM    604  O   ASP A  43      -5.863  34.782   2.539  1.00  7.07           O  
ATOM    605  CB  ASP A  43      -3.720  32.392   3.303  1.00  7.07           C  
ATOM    606  CG  ASP A  43      -2.851  31.921   4.490  1.00  7.07           C  
ATOM    607  OD1 ASP A  43      -3.215  32.196   5.625  1.00  7.07           O  
ATOM    608  OD2 ASP A  43      -1.858  31.286   4.266  1.00  7.07           O  
ATOM    609  H   ASP A  43      -5.559  30.831   4.080  1.00  7.07           H  
ATOM    610  HA  ASP A  43      -4.941  33.621   4.558  1.00  7.07           H  
ATOM    611 1HB  ASP A  43      -3.853  31.565   2.599  1.00  7.07           H  
ATOM    612 2HB  ASP A  43      -3.206  33.195   2.772  1.00  7.07           H  
ATOM    613  N   ASP A  44      -6.510  32.757   1.778  1.00  7.28           N  
ATOM    614  CA  ASP A  44      -7.270  33.361   0.680  1.00  7.28           C  
ATOM    615  C   ASP A  44      -8.743  33.601   1.037  1.00  7.28           C  
ATOM    616  O   ASP A  44      -9.365  34.544   0.532  1.00  7.28           O  
ATOM    617  CB  ASP A  44      -7.171  32.545  -0.610  1.00  7.28           C  
ATOM    618  CG  ASP A  44      -5.746  32.476  -1.179  1.00  7.28           C  
ATOM    619  OD1 ASP A  44      -5.160  33.518  -1.376  1.00  7.28           O  
ATOM    620  OD2 ASP A  44      -5.277  31.399  -1.456  1.00  7.28           O  
ATOM    621  H   ASP A  44      -6.456  31.734   1.865  1.00  7.28           H  
ATOM    622  HA  ASP A  44      -6.827  34.334   0.467  1.00  7.28           H  
ATOM    623 1HB  ASP A  44      -7.514  31.538  -0.415  1.00  7.28           H  
ATOM    624 2HB  ASP A  44      -7.831  32.972  -1.360  1.00  7.28           H  
ATOM    625  N   LYS A  45      -9.320  32.781   1.918  1.00  7.49           N  
ATOM    626  CA  LYS A  45     -10.745  32.904   2.244  1.00  7.49           C  
ATOM    627  C   LYS A  45     -11.024  34.071   3.186  1.00  7.49           C  
ATOM    628  O   LYS A  45     -11.346  33.880   4.359  1.00  7.49           O  
ATOM    629  CB  LYS A  45     -11.260  31.621   2.898  1.00  7.49           C  
ATOM    630  CG  LYS A  45     -12.760  31.625   3.188  1.00  7.49           C  
ATOM    631  CD  LYS A  45     -13.232  30.318   3.811  1.00  7.49           C  
ATOM    632  CE  LYS A  45     -14.729  30.371   4.096  1.00  7.49           C  
ATOM    633  NZ  LYS A  45     -15.230  29.112   4.712  1.00  7.49           N  
ATOM    634  H   LYS A  45      -8.787  32.022   2.344  1.00  7.49           H  
ATOM    635  HA  LYS A  45     -11.299  33.079   1.317  1.00  7.49           H  
ATOM    636 1HB  LYS A  45     -11.036  30.773   2.254  1.00  7.49           H  
ATOM    637 2HB  LYS A  45     -10.727  31.461   3.836  1.00  7.49           H  
ATOM    638 1HG  LYS A  45     -13.000  32.449   3.863  1.00  7.49           H  
ATOM    639 2HG  LYS A  45     -13.302  31.779   2.249  1.00  7.49           H  
ATOM    640 1HD  LYS A  45     -13.025  29.494   3.130  1.00  7.49           H  
ATOM    641 2HD  LYS A  45     -12.694  30.142   4.744  1.00  7.49           H  
ATOM    642 1HE  LYS A  45     -14.930  31.201   4.772  1.00  7.49           H  
ATOM    643 2HE  LYS A  45     -15.260  30.544   3.159  1.00  7.49           H  
ATOM    644 1HZ  LYS A  45     -16.222  29.194   4.882  1.00  7.49           H  
ATOM    645 2HZ  LYS A  45     -15.059  28.338   4.087  1.00  7.49           H  
ATOM    646 3HZ  LYS A  45     -14.751  28.950   5.587  1.00  7.49           H  
ATOM    647  N   GLU A  46     -10.933  35.279   2.652  1.00  7.73           N  
ATOM    648  CA  GLU A  46     -11.093  36.497   3.437  1.00  7.73           C  
ATOM    649  C   GLU A  46     -12.506  36.767   4.041  1.00  7.73           C  
ATOM    650  O   GLU A  46     -12.571  37.085   5.227  1.00  7.73           O  
ATOM    651  CB  GLU A  46     -10.581  37.697   2.630  1.00  7.73           C  
ATOM    652  CG  GLU A  46     -10.616  39.035   3.373  1.00  7.73           C  
ATOM    653  CD  GLU A  46     -10.127  40.193   2.535  1.00  7.73           C  
ATOM    654  OE1 GLU A  46      -9.782  39.980   1.397  1.00  7.73           O  
ATOM    655  OE2 GLU A  46     -10.103  41.292   3.037  1.00  7.73           O  
ATOM    656  H   GLU A  46     -10.656  35.321   1.671  1.00  7.73           H  
ATOM    657  HA  GLU A  46     -10.415  36.402   4.285  1.00  7.73           H  
ATOM    658 1HB  GLU A  46      -9.536  37.513   2.376  1.00  7.73           H  
ATOM    659 2HB  GLU A  46     -11.100  37.787   1.699  1.00  7.73           H  
ATOM    660 1HG  GLU A  46     -11.624  39.241   3.722  1.00  7.73           H  
ATOM    661 2HG  GLU A  46      -9.980  38.947   4.252  1.00  7.73           H  
ATOM    662  N   ASP A  47     -13.646  36.665   3.300  1.00  8.01           N  
ATOM    663  CA  ASP A  47     -13.850  36.353   1.871  1.00  8.01           C  
ATOM    664  C   ASP A  47     -15.004  37.158   1.250  1.00  8.01           C  
ATOM    665  O   ASP A  47     -16.044  36.572   0.947  1.00  8.01           O  
ATOM    666  CB  ASP A  47     -14.215  34.878   1.682  1.00  8.01           C  
ATOM    667  CG  ASP A  47     -14.351  34.457   0.223  1.00  8.01           C  
ATOM    668  OD1 ASP A  47     -14.532  35.317  -0.631  1.00  8.01           O  
ATOM    669  OD2 ASP A  47     -14.284  33.288  -0.030  1.00  8.01           O  
ATOM    670  H   ASP A  47     -14.495  36.847   3.819  1.00  8.01           H  
ATOM    671  HA  ASP A  47     -12.941  36.562   1.319  1.00  8.01           H  
ATOM    672 1HB  ASP A  47     -13.518  34.248   2.174  1.00  8.01           H  
ATOM    673 2HB  ASP A  47     -15.174  34.699   2.141  1.00  8.01           H  
ATOM    674  N   PRO A  48     -14.813  38.451   0.926  1.00  8.31           N  
ATOM    675  CA  PRO A  48     -15.809  39.369   0.402  1.00  8.31           C  
ATOM    676  C   PRO A  48     -16.459  38.916  -0.898  1.00  8.31           C  
ATOM    677  O   PRO A  48     -17.539  39.393  -1.227  1.00  8.31           O  
ATOM    678  CB  PRO A  48     -14.985  40.635   0.139  1.00  8.31           C  
ATOM    679  CG  PRO A  48     -13.829  40.534   1.076  1.00  8.31           C  
ATOM    680  CD  PRO A  48     -13.514  39.072   1.128  1.00  8.31           C  
ATOM    681  HA  PRO A  48     -16.568  39.550   1.172  1.00  8.31           H  
ATOM    682 1HB  PRO A  48     -14.679  40.668  -0.920  1.00  8.31           H  
ATOM    683 2HB  PRO A  48     -15.604  41.524   0.321  1.00  8.31           H  
ATOM    684 1HG  PRO A  48     -12.975  41.123   0.706  1.00  8.31           H  
ATOM    685 2HG  PRO A  48     -14.091  40.945   2.062  1.00  8.31           H  
ATOM    686 1HD  PRO A  48     -12.804  38.787   0.335  1.00  8.31           H  
ATOM    687 2HD  PRO A  48     -13.148  38.880   2.104  1.00  8.31           H  
ATOM    688  N   GLU A  49     -15.824  38.021  -1.657  1.00  8.62           N  
ATOM    689  CA  GLU A  49     -16.442  37.610  -2.905  1.00  8.62           C  
ATOM    690  C   GLU A  49     -17.536  36.586  -2.650  1.00  8.62           C  
ATOM    691  O   GLU A  49     -18.680  36.778  -3.065  1.00  8.62           O  
ATOM    692  CB  GLU A  49     -15.398  37.035  -3.868  1.00  8.62           C  
ATOM    693  CG  GLU A  49     -14.385  38.064  -4.382  1.00  8.62           C  
ATOM    694  CD  GLU A  49     -13.358  37.482  -5.338  1.00  8.62           C  
ATOM    695  OE1 GLU A  49     -13.387  36.297  -5.580  1.00  8.62           O  
ATOM    696  OE2 GLU A  49     -12.547  38.234  -5.826  1.00  8.62           O  
ATOM    697  H   GLU A  49     -14.947  37.601  -1.368  1.00  8.62           H  
ATOM    698  HA  GLU A  49     -16.896  38.484  -3.370  1.00  8.62           H  
ATOM    699 1HB  GLU A  49     -14.841  36.244  -3.357  1.00  8.62           H  
ATOM    700 2HB  GLU A  49     -15.897  36.583  -4.724  1.00  8.62           H  
ATOM    701 1HG  GLU A  49     -14.923  38.864  -4.887  1.00  8.62           H  
ATOM    702 2HG  GLU A  49     -13.871  38.495  -3.523  1.00  8.62           H  
ATOM    703  N   LEU A  50     -17.241  35.539  -1.880  1.00  8.90           N  
ATOM    704  CA  LEU A  50     -18.279  34.533  -1.667  1.00  8.90           C  
ATOM    705  C   LEU A  50     -19.308  35.010  -0.654  1.00  8.90           C  
ATOM    706  O   LEU A  50     -20.428  34.502  -0.604  1.00  8.90           O  
ATOM    707  CB  LEU A  50     -17.697  33.184  -1.250  1.00  8.90           C  
ATOM    708  CG  LEU A  50     -16.841  32.489  -2.312  1.00  8.90           C  
ATOM    709  CD1 LEU A  50     -16.280  31.189  -1.746  1.00  8.90           C  
ATOM    710  CD2 LEU A  50     -17.688  32.240  -3.548  1.00  8.90           C  
ATOM    711  H   LEU A  50     -16.292  35.420  -1.487  1.00  8.90           H  
ATOM    712  HA  LEU A  50     -18.796  34.381  -2.612  1.00  8.90           H  
ATOM    713 1HB  LEU A  50     -17.064  33.342  -0.374  1.00  8.90           H  
ATOM    714 2HB  LEU A  50     -18.509  32.517  -0.975  1.00  8.90           H  
ATOM    715  HG  LEU A  50     -15.991  33.133  -2.571  1.00  8.90           H  
ATOM    716 1HD1 LEU A  50     -15.658  30.702  -2.496  1.00  8.90           H  
ATOM    717 2HD1 LEU A  50     -15.676  31.412  -0.865  1.00  8.90           H  
ATOM    718 3HD1 LEU A  50     -17.099  30.528  -1.468  1.00  8.90           H  
ATOM    719 1HD2 LEU A  50     -17.083  31.754  -4.313  1.00  8.90           H  
ATOM    720 2HD2 LEU A  50     -18.530  31.601  -3.286  1.00  8.90           H  
ATOM    721 3HD2 LEU A  50     -18.058  33.194  -3.927  1.00  8.90           H  
ATOM    722  N   MET A  51     -18.941  36.017   0.128  1.00  9.22           N  
ATOM    723  CA  MET A  51     -19.840  36.589   1.115  1.00  9.22           C  
ATOM    724  C   MET A  51     -20.757  37.677   0.534  1.00  9.22           C  
ATOM    725  O   MET A  51     -21.593  38.220   1.257  1.00  9.22           O  
ATOM    726  CB  MET A  51     -19.010  37.156   2.263  1.00  9.22           C  
ATOM    727  CG  MET A  51     -18.267  36.096   3.080  1.00  9.22           C  
ATOM    728  SD  MET A  51     -17.203  36.806   4.355  1.00  9.22           S  
ATOM    729  CE  MET A  51     -16.414  35.333   5.027  1.00  9.22           C  
ATOM    730  H   MET A  51     -17.985  36.373   0.077  1.00  9.22           H  
ATOM    731  HA  MET A  51     -20.476  35.792   1.498  1.00  9.22           H  
ATOM    732 1HB  MET A  51     -18.267  37.842   1.859  1.00  9.22           H  
ATOM    733 2HB  MET A  51     -19.652  37.720   2.936  1.00  9.22           H  
ATOM    734 1HG  MET A  51     -18.997  35.452   3.565  1.00  9.22           H  
ATOM    735 2HG  MET A  51     -17.662  35.475   2.422  1.00  9.22           H  
ATOM    736 1HE  MET A  51     -15.724  35.619   5.823  1.00  9.22           H  
ATOM    737 2HE  MET A  51     -17.176  34.666   5.428  1.00  9.22           H  
ATOM    738 3HE  MET A  51     -15.866  34.820   4.250  1.00  9.22           H  
ATOM    739  N   LYS A  52     -20.596  38.027  -0.750  1.00  9.76           N  
ATOM    740  CA  LYS A  52     -21.404  39.092  -1.350  1.00  9.76           C  
ATOM    741  C   LYS A  52     -22.735  38.579  -1.914  1.00  9.76           C  
ATOM    742  O   LYS A  52     -22.806  37.508  -2.519  1.00  9.76           O  
ATOM    743  CB  LYS A  52     -20.619  39.844  -2.427  1.00  9.76           C  
ATOM    744  CG  LYS A  52     -21.315  41.104  -2.960  1.00  9.76           C  
ATOM    745  CD  LYS A  52     -20.422  41.878  -3.920  1.00  9.76           C  
ATOM    746  CE  LYS A  52     -21.119  43.134  -4.444  1.00  9.76           C  
ATOM    747  NZ  LYS A  52     -20.243  43.907  -5.370  1.00  9.76           N  
ATOM    748  H   LYS A  52     -19.910  37.553  -1.341  1.00  9.76           H  
ATOM    749  HA  LYS A  52     -21.642  39.813  -0.566  1.00  9.76           H  
ATOM    750 1HB  LYS A  52     -19.668  40.150  -2.033  1.00  9.76           H  
ATOM    751 2HB  LYS A  52     -20.426  39.176  -3.267  1.00  9.76           H  
ATOM    752 1HG  LYS A  52     -22.211  40.826  -3.488  1.00  9.76           H  
ATOM    753 2HG  LYS A  52     -21.590  41.743  -2.122  1.00  9.76           H  
ATOM    754 1HD  LYS A  52     -19.500  42.164  -3.411  1.00  9.76           H  
ATOM    755 2HD  LYS A  52     -20.167  41.237  -4.763  1.00  9.76           H  
ATOM    756 1HE  LYS A  52     -22.026  42.844  -4.973  1.00  9.76           H  
ATOM    757 2HE  LYS A  52     -21.390  43.772  -3.602  1.00  9.76           H  
ATOM    758 1HZ  LYS A  52     -20.735  44.727  -5.695  1.00  9.76           H  
ATOM    759 2HZ  LYS A  52     -19.404  44.190  -4.882  1.00  9.76           H  
ATOM    760 3HZ  LYS A  52     -19.995  43.329  -6.157  1.00  9.76           H  
ATOM    761  N   CYS A  53     -23.788  39.369  -1.712  1.00 10.57           N  
ATOM    762  CA  CYS A  53     -25.128  39.078  -2.216  1.00 10.57           C  
ATOM    763  C   CYS A  53     -25.094  39.111  -3.742  1.00 10.57           C  
ATOM    764  O   CYS A  53     -24.110  39.589  -4.306  1.00 10.57           O  
ATOM    765  CB  CYS A  53     -26.123  40.053  -1.613  1.00 10.57           C  
ATOM    766  SG  CYS A  53     -26.307  41.637  -2.375  1.00 10.57           S  
ATOM    767  H   CYS A  53     -23.648  40.213  -1.175  1.00 10.57           H  
ATOM    768  HA  CYS A  53     -25.412  38.077  -1.897  1.00 10.57           H  
ATOM    769 1HB  CYS A  53     -27.086  39.593  -1.529  1.00 10.57           H  
ATOM    770 2HB  CYS A  53     -25.780  40.253  -0.610  1.00 10.57           H  
ATOM    771  N   PRO A  54     -26.125  38.679  -4.501  1.00 11.56           N  
ATOM    772  CA  PRO A  54     -27.604  38.697  -4.429  1.00 11.56           C  
ATOM    773  C   PRO A  54     -28.466  38.275  -3.248  1.00 11.56           C  
ATOM    774  O   PRO A  54     -28.138  37.421  -2.417  1.00 11.56           O  
ATOM    775  CB  PRO A  54     -27.970  37.753  -5.583  1.00 11.56           C  
ATOM    776  CG  PRO A  54     -26.859  37.887  -6.554  1.00 11.56           C  
ATOM    777  CD  PRO A  54     -25.640  38.006  -5.714  1.00 11.56           C  
ATOM    778  HA  PRO A  54     -27.906  39.713  -4.713  1.00 11.56           H  
ATOM    779 1HB  PRO A  54     -28.087  36.728  -5.210  1.00 11.56           H  
ATOM    780 2HB  PRO A  54     -28.943  38.046  -6.008  1.00 11.56           H  
ATOM    781 1HG  PRO A  54     -26.832  37.016  -7.229  1.00 11.56           H  
ATOM    782 2HG  PRO A  54     -27.018  38.770  -7.190  1.00 11.56           H  
ATOM    783 1HD  PRO A  54     -25.239  37.016  -5.459  1.00 11.56           H  
ATOM    784 2HD  PRO A  54     -24.893  38.627  -6.227  1.00 11.56           H  
ATOM    785  N   VAL A  55     -29.585  39.013  -3.243  1.00 12.42           N  
ATOM    786  CA  VAL A  55     -30.767  39.087  -2.384  1.00 12.42           C  
ATOM    787  C   VAL A  55     -30.760  38.380  -1.026  1.00 12.42           C  
ATOM    788  O   VAL A  55     -30.759  39.098  -0.028  1.00 12.42           O  
ATOM    789  CB  VAL A  55     -32.013  38.810  -3.243  1.00 12.42           C  
ATOM    790  CG1 VAL A  55     -33.271  38.765  -2.383  1.00 12.42           C  
ATOM    791  CG2 VAL A  55     -32.124  39.929  -4.260  1.00 12.42           C  
ATOM    792  H   VAL A  55     -29.630  39.671  -4.008  1.00 12.42           H  
ATOM    793  HA  VAL A  55     -30.880  40.144  -2.144  1.00 12.42           H  
ATOM    794  HB  VAL A  55     -31.909  37.891  -3.780  1.00 12.42           H  
ATOM    795 1HG1 VAL A  55     -34.135  38.595  -3.024  1.00 12.42           H  
ATOM    796 2HG1 VAL A  55     -33.211  37.969  -1.654  1.00 12.42           H  
ATOM    797 3HG1 VAL A  55     -33.385  39.714  -1.865  1.00 12.42           H  
ATOM    798 1HG2 VAL A  55     -32.993  39.766  -4.897  1.00 12.42           H  
ATOM    799 2HG2 VAL A  55     -32.230  40.881  -3.738  1.00 12.42           H  
ATOM    800 3HG2 VAL A  55     -31.225  39.954  -4.876  1.00 12.42           H  
ATOM    801  N   PRO A  56     -30.762  37.034  -0.872  1.00 12.81           N  
ATOM    802  CA  PRO A  56     -30.683  36.396   0.433  1.00 12.81           C  
ATOM    803  C   PRO A  56     -29.547  36.953   1.287  1.00 12.81           C  
ATOM    804  O   PRO A  56     -29.645  36.980   2.516  1.00 12.81           O  
ATOM    805  CB  PRO A  56     -30.437  34.930   0.064  1.00 12.81           C  
ATOM    806  CG  PRO A  56     -31.133  34.758  -1.260  1.00 12.81           C  
ATOM    807  CD  PRO A  56     -30.909  36.056  -1.998  1.00 12.81           C  
ATOM    808  HA  PRO A  56     -31.645  36.518   0.951  1.00 12.81           H  
ATOM    809 1HB  PRO A  56     -29.355  34.736   0.008  1.00 12.81           H  
ATOM    810 2HB  PRO A  56     -30.841  34.278   0.849  1.00 12.81           H  
ATOM    811 1HG  PRO A  56     -30.716  33.895  -1.798  1.00 12.81           H  
ATOM    812 2HG  PRO A  56     -32.199  34.550  -1.100  1.00 12.81           H  
ATOM    813 1HD  PRO A  56     -30.027  35.994  -2.631  1.00 12.81           H  
ATOM    814 2HD  PRO A  56     -31.812  36.203  -2.555  1.00 12.81           H  
ATOM    815  N   GLY A  57     -28.456  37.385   0.645  1.00 12.52           N  
ATOM    816  CA  GLY A  57     -27.332  37.934   1.383  1.00 12.52           C  
ATOM    817  C   GLY A  57     -27.260  39.466   1.388  1.00 12.52           C  
ATOM    818  O   GLY A  57     -26.288  40.030   1.892  1.00 12.52           O  
ATOM    819  H   GLY A  57     -28.403  37.345  -0.375  1.00 12.52           H  
ATOM    820 1HA  GLY A  57     -27.371  37.576   2.412  1.00 12.52           H  
ATOM    821 2HA  GLY A  57     -26.410  37.539   0.955  1.00 12.52           H  
ATOM    822  N   CYS A  58     -28.254  40.186   0.839  1.00 11.63           N  
ATOM    823  CA  CYS A  58     -28.100  41.655   0.747  1.00 11.63           C  
ATOM    824  C   CYS A  58     -28.493  42.348   2.040  1.00 11.63           C  
ATOM    825  O   CYS A  58     -29.450  43.119   2.102  1.00 11.63           O  
ATOM    826  CB  CYS A  58     -28.892  42.290  -0.422  1.00 11.63           C  
ATOM    827  SG  CYS A  58     -28.397  41.843  -2.208  1.00 11.63           S  
ATOM    828  H   CYS A  58     -29.096  39.733   0.488  1.00 11.63           H  
ATOM    829  HA  CYS A  58     -27.049  41.876   0.575  1.00 11.63           H  
ATOM    830 1HB  CYS A  58     -29.943  42.018  -0.308  1.00 11.63           H  
ATOM    831 2HB  CYS A  58     -28.837  43.373  -0.327  1.00 11.63           H  
ATOM    832  N   VAL A  59     -27.710  42.062   3.068  1.00 10.45           N  
ATOM    833  CA  VAL A  59     -27.891  42.558   4.421  1.00 10.45           C  
ATOM    834  C   VAL A  59     -26.664  43.349   4.856  1.00 10.45           C  
ATOM    835  O   VAL A  59     -26.592  43.864   5.971  1.00 10.45           O  
ATOM    836  CB  VAL A  59     -28.120  41.373   5.371  1.00 10.45           C  
ATOM    837  CG1 VAL A  59     -29.383  40.622   4.958  1.00 10.45           C  
ATOM    838  CG2 VAL A  59     -26.915  40.445   5.334  1.00 10.45           C  
ATOM    839  H   VAL A  59     -26.956  41.410   2.874  1.00 10.45           H  
ATOM    840  HA  VAL A  59     -28.763  43.211   4.444  1.00 10.45           H  
ATOM    841  HB  VAL A  59     -28.267  41.748   6.382  1.00 10.45           H  
ATOM    842 1HG1 VAL A  59     -29.551  39.791   5.640  1.00 10.45           H  
ATOM    843 2HG1 VAL A  59     -30.235  41.300   4.992  1.00 10.45           H  
ATOM    844 3HG1 VAL A  59     -29.268  40.234   3.944  1.00 10.45           H  
ATOM    845 1HG2 VAL A  59     -27.081  39.609   6.012  1.00 10.45           H  
ATOM    846 2HG2 VAL A  59     -26.779  40.068   4.328  1.00 10.45           H  
ATOM    847 3HG2 VAL A  59     -26.022  40.990   5.638  1.00 10.45           H  
ATOM    848  N   GLY A  60     -25.683  43.405   3.962  1.00  9.33           N  
ATOM    849  CA  GLY A  60     -24.410  44.057   4.206  1.00  9.33           C  
ATOM    850  C   GLY A  60     -23.376  43.545   3.213  1.00  9.33           C  
ATOM    851  O   GLY A  60     -23.725  43.138   2.103  1.00  9.33           O  
ATOM    852  H   GLY A  60     -25.838  42.968   3.068  1.00  9.33           H  
ATOM    853 1HA  GLY A  60     -24.520  45.137   4.108  1.00  9.33           H  
ATOM    854 2HA  GLY A  60     -24.081  43.852   5.224  1.00  9.33           H  
ENDMDL

REMARK ID 643496 DOMAINID 637083 MODEL 5 line_15_sample184
MODEL     5
ATOM      1  N   ASP A   1       0.492   0.190   0.899  1.00  3.22           N  
ATOM      2  CA  ASP A   1       1.879   0.407   0.508  1.00  3.22           C  
ATOM      3  C   ASP A   1       2.293   1.853   0.689  1.00  3.22           C  
ATOM      4  O   ASP A   1       1.456   2.758   0.718  1.00  3.22           O  
ATOM      5  CB  ASP A   1       2.111   0.007  -0.951  1.00  3.22           C  
ATOM      6  CG  ASP A   1       2.024  -1.502  -1.199  1.00  3.22           C  
ATOM      7  OD1 ASP A   1       2.208  -2.260  -0.273  1.00  3.22           O  
ATOM      8  OD2 ASP A   1       1.782  -1.877  -2.323  1.00  3.22           O  
ATOM      9 1H   ASP A   1       0.376  -0.761   1.216  1.00  3.22           H  
ATOM     10 2H   ASP A   1       0.255   0.826   1.647  1.00  3.22           H  
ATOM     11 3H   ASP A   1      -0.110   0.360   0.107  1.00  3.22           H  
ATOM     12  HA  ASP A   1       2.516  -0.206   1.143  1.00  3.22           H  
ATOM     13 1HB  ASP A   1       1.372   0.503  -1.577  1.00  3.22           H  
ATOM     14 2HB  ASP A   1       3.095   0.363  -1.269  1.00  3.22           H  
ATOM     15  N   LEU A   2       3.592   2.067   0.808  1.00  3.02           N  
ATOM     16  CA  LEU A   2       4.146   3.406   0.950  1.00  3.02           C  
ATOM     17  C   LEU A   2       4.716   3.839  -0.398  1.00  3.02           C  
ATOM     18  O   LEU A   2       5.280   3.008  -1.108  1.00  3.02           O  
ATOM     19  CB  LEU A   2       5.210   3.373   2.044  1.00  3.02           C  
ATOM     20  CG  LEU A   2       4.667   2.875   3.413  1.00  3.02           C  
ATOM     21  CD1 LEU A   2       5.791   2.776   4.436  1.00  3.02           C  
ATOM     22  CD2 LEU A   2       3.579   3.826   3.875  1.00  3.02           C  
ATOM     23  H   LEU A   2       4.228   1.280   0.791  1.00  3.02           H  
ATOM     24  HA  LEU A   2       3.354   4.099   1.234  1.00  3.02           H  
ATOM     25 1HB  LEU A   2       6.020   2.711   1.739  1.00  3.02           H  
ATOM     26 2HB  LEU A   2       5.611   4.367   2.168  1.00  3.02           H  
ATOM     27  HG  LEU A   2       4.249   1.880   3.291  1.00  3.02           H  
ATOM     28 1HD1 LEU A   2       5.391   2.413   5.380  1.00  3.02           H  
ATOM     29 2HD1 LEU A   2       6.554   2.087   4.078  1.00  3.02           H  
ATOM     30 3HD1 LEU A   2       6.226   3.730   4.587  1.00  3.02           H  
ATOM     31 1HD2 LEU A   2       3.172   3.483   4.826  1.00  3.02           H  
ATOM     32 2HD2 LEU A   2       3.995   4.823   3.996  1.00  3.02           H  
ATOM     33 3HD2 LEU A   2       2.780   3.856   3.130  1.00  3.02           H  
ATOM     34  N   LYS A   3       4.547   5.118  -0.755  1.00  2.89           N  
ATOM     35  CA  LYS A   3       5.024   5.642  -2.047  1.00  2.89           C  
ATOM     36  C   LYS A   3       5.777   6.965  -1.916  1.00  2.89           C  
ATOM     37  O   LYS A   3       5.500   7.753  -1.016  1.00  2.89           O  
ATOM     38  CB  LYS A   3       3.838   5.863  -3.003  1.00  2.89           C  
ATOM     39  CG  LYS A   3       3.006   4.609  -3.348  1.00  2.89           C  
ATOM     40  CD  LYS A   3       3.801   3.666  -4.217  1.00  2.89           C  
ATOM     41  CE  LYS A   3       3.026   2.447  -4.648  1.00  2.89           C  
ATOM     42  NZ  LYS A   3       3.889   1.532  -5.452  1.00  2.89           N  
ATOM     43  H   LYS A   3       4.072   5.742  -0.119  1.00  2.89           H  
ATOM     44  HA  LYS A   3       5.711   4.915  -2.490  1.00  2.89           H  
ATOM     45 1HB  LYS A   3       3.167   6.608  -2.576  1.00  2.89           H  
ATOM     46 2HB  LYS A   3       4.218   6.273  -3.939  1.00  2.89           H  
ATOM     47 1HG  LYS A   3       2.701   4.092  -2.438  1.00  2.89           H  
ATOM     48 2HG  LYS A   3       2.111   4.910  -3.884  1.00  2.89           H  
ATOM     49 1HD  LYS A   3       4.124   4.191  -5.106  1.00  2.89           H  
ATOM     50 2HD  LYS A   3       4.685   3.335  -3.671  1.00  2.89           H  
ATOM     51 1HE  LYS A   3       2.666   1.914  -3.766  1.00  2.89           H  
ATOM     52 2HE  LYS A   3       2.173   2.753  -5.251  1.00  2.89           H  
ATOM     53 1HZ  LYS A   3       3.361   0.720  -5.733  1.00  2.89           H  
ATOM     54 2HZ  LYS A   3       4.227   2.023  -6.273  1.00  2.89           H  
ATOM     55 3HZ  LYS A   3       4.678   1.245  -4.885  1.00  2.89           H  
ATOM     56  N   CYS A   4       6.691   7.227  -2.849  1.00  2.83           N  
ATOM     57  CA  CYS A   4       7.384   8.513  -2.915  1.00  2.83           C  
ATOM     58  C   CYS A   4       6.447   9.649  -3.306  1.00  2.83           C  
ATOM     59  O   CYS A   4       5.796   9.567  -4.347  1.00  2.83           O  
ATOM     60  CB  CYS A   4       8.528   8.456  -3.918  1.00  2.83           C  
ATOM     61  SG  CYS A   4       9.416  10.034  -4.084  1.00  2.83           S  
ATOM     62  H   CYS A   4       6.914   6.511  -3.527  1.00  2.83           H  
ATOM     63  HA  CYS A   4       7.814   8.709  -1.937  1.00  2.83           H  
ATOM     64 1HB  CYS A   4       9.244   7.690  -3.630  1.00  2.83           H  
ATOM     65 2HB  CYS A   4       8.122   8.176  -4.885  1.00  2.83           H  
ATOM     66  N   PRO A   5       6.332  10.734  -2.495  1.00  2.84           N  
ATOM     67  CA  PRO A   5       5.473  11.889  -2.707  1.00  2.84           C  
ATOM     68  C   PRO A   5       5.986  12.951  -3.684  1.00  2.84           C  
ATOM     69  O   PRO A   5       5.253  13.886  -4.008  1.00  2.84           O  
ATOM     70  CB  PRO A   5       5.406  12.492  -1.300  1.00  2.84           C  
ATOM     71  CG  PRO A   5       6.744  12.168  -0.696  1.00  2.84           C  
ATOM     72  CD  PRO A   5       7.096  10.806  -1.237  1.00  2.84           C  
ATOM     73  HA  PRO A   5       4.482  11.536  -3.021  1.00  2.84           H  
ATOM     74 1HB  PRO A   5       5.216  13.574  -1.370  1.00  2.84           H  
ATOM     75 2HB  PRO A   5       4.565  12.052  -0.744  1.00  2.84           H  
ATOM     76 1HG  PRO A   5       7.488  12.936  -0.965  1.00  2.84           H  
ATOM     77 2HG  PRO A   5       6.677  12.176   0.399  1.00  2.84           H  
ATOM     78 1HD  PRO A   5       8.187  10.775  -1.415  1.00  2.84           H  
ATOM     79 2HD  PRO A   5       6.742  10.038  -0.540  1.00  2.84           H  
ATOM     80  N   THR A   6       7.243  12.870  -4.106  1.00  2.88           N  
ATOM     81  CA  THR A   6       7.762  13.978  -4.896  1.00  2.88           C  
ATOM     82  C   THR A   6       7.418  13.783  -6.387  1.00  2.88           C  
ATOM     83  O   THR A   6       7.314  12.652  -6.853  1.00  2.88           O  
ATOM     84  CB  THR A   6       9.292  14.103  -4.677  1.00  2.88           C  
ATOM     85  OG1 THR A   6       9.954  12.965  -5.166  1.00  2.88           O  
ATOM     86  CG2 THR A   6       9.570  14.206  -3.187  1.00  2.88           C  
ATOM     87  H   THR A   6       7.833  12.085  -3.866  1.00  2.88           H  
ATOM     88  HA  THR A   6       7.291  14.887  -4.533  1.00  2.88           H  
ATOM     89  HB  THR A   6       9.683  14.971  -5.173  1.00  2.88           H  
ATOM     90  HG1 THR A   6       9.365  12.455  -5.727  1.00  2.88           H  
ATOM     91 1HG2 THR A   6      10.624  14.284  -3.029  1.00  2.88           H  
ATOM     92 2HG2 THR A   6       9.074  15.085  -2.777  1.00  2.88           H  
ATOM     93 3HG2 THR A   6       9.200  13.315  -2.685  1.00  2.88           H  
ATOM     94  N   PRO A   7       7.338  14.870  -7.192  1.00  2.90           N  
ATOM     95  CA  PRO A   7       7.066  14.857  -8.628  1.00  2.90           C  
ATOM     96  C   PRO A   7       8.134  14.160  -9.457  1.00  2.90           C  
ATOM     97  O   PRO A   7       7.882  13.763 -10.594  1.00  2.90           O  
ATOM     98  CB  PRO A   7       6.979  16.351  -8.969  1.00  2.90           C  
ATOM     99  CG  PRO A   7       7.741  17.051  -7.880  1.00  2.90           C  
ATOM    100  CD  PRO A   7       7.461  16.241  -6.636  1.00  2.90           C  
ATOM    101  HA  PRO A   7       6.093  14.375  -8.790  1.00  2.90           H  
ATOM    102 1HB  PRO A   7       7.410  16.525  -9.967  1.00  2.90           H  
ATOM    103 2HB  PRO A   7       5.927  16.659  -9.017  1.00  2.90           H  
ATOM    104 1HG  PRO A   7       8.818  17.082  -8.133  1.00  2.90           H  
ATOM    105 2HG  PRO A   7       7.410  18.097  -7.796  1.00  2.90           H  
ATOM    106 1HD  PRO A   7       8.292  16.378  -5.966  1.00  2.90           H  
ATOM    107 2HD  PRO A   7       6.510  16.551  -6.179  1.00  2.90           H  
ATOM    108  N   GLY A   8       9.325  14.000  -8.896  1.00  2.87           N  
ATOM    109  CA  GLY A   8      10.411  13.341  -9.604  1.00  2.87           C  
ATOM    110  C   GLY A   8      10.358  11.821  -9.459  1.00  2.87           C  
ATOM    111  O   GLY A   8      11.237  11.117  -9.968  1.00  2.87           O  
ATOM    112  H   GLY A   8       9.502  14.342  -7.964  1.00  2.87           H  
ATOM    113 1HA  GLY A   8      10.369  13.610 -10.659  1.00  2.87           H  
ATOM    114 2HA  GLY A   8      11.361  13.710  -9.219  1.00  2.87           H  
ATOM    115  N   CYS A   9       9.356  11.305  -8.746  1.00  2.76           N  
ATOM    116  CA  CYS A   9       9.246   9.877  -8.517  1.00  2.76           C  
ATOM    117  C   CYS A   9       8.196   9.126  -9.324  1.00  2.76           C  
ATOM    118  O   CYS A   9       7.164   9.654  -9.730  1.00  2.76           O  
ATOM    119  CB  CYS A   9       8.976   9.574  -7.061  1.00  2.76           C  
ATOM    120  SG  CYS A   9      10.286   9.995  -5.942  1.00  2.76           S  
ATOM    121  H   CYS A   9       8.647  11.915  -8.331  1.00  2.76           H  
ATOM    122  HA  CYS A   9      10.208   9.440  -8.767  1.00  2.76           H  
ATOM    123 1HB  CYS A   9       8.064  10.092  -6.742  1.00  2.76           H  
ATOM    124 2HB  CYS A   9       8.805   8.514  -6.973  1.00  2.76           H  
ATOM    125  N   ASP A  10       8.466   7.834  -9.458  1.00  2.58           N  
ATOM    126  CA  ASP A  10       7.602   6.821 -10.058  1.00  2.58           C  
ATOM    127  C   ASP A  10       6.832   6.022  -9.008  1.00  2.58           C  
ATOM    128  O   ASP A  10       6.295   4.952  -9.282  1.00  2.58           O  
ATOM    129  CB  ASP A  10       8.466   5.844 -10.830  1.00  2.58           C  
ATOM    130  CG  ASP A  10       9.490   5.196  -9.892  1.00  2.58           C  
ATOM    131  OD1 ASP A  10       9.677   5.715  -8.776  1.00  2.58           O  
ATOM    132  OD2 ASP A  10      10.104   4.221 -10.269  1.00  2.58           O  
ATOM    133  H   ASP A  10       9.363   7.527  -9.118  1.00  2.58           H  
ATOM    134  HA  ASP A  10       6.892   7.309 -10.724  1.00  2.58           H  
ATOM    135 1HB  ASP A  10       7.840   5.067 -11.273  1.00  2.58           H  
ATOM    136 2HB  ASP A  10       8.987   6.359 -11.640  1.00  2.58           H  
ATOM    137  N   GLY A  11       6.830   6.536  -7.788  1.00  2.41           N  
ATOM    138  CA  GLY A  11       6.194   5.880  -6.658  1.00  2.41           C  
ATOM    139  C   GLY A  11       7.100   4.838  -5.979  1.00  2.41           C  
ATOM    140  O   GLY A  11       6.660   4.159  -5.051  1.00  2.41           O  
ATOM    141  H   GLY A  11       7.285   7.420  -7.648  1.00  2.41           H  
ATOM    142 1HA  GLY A  11       5.907   6.640  -5.929  1.00  2.41           H  
ATOM    143 2HA  GLY A  11       5.274   5.404  -6.992  1.00  2.41           H  
ATOM    144  N   SER A  12       8.360   4.723  -6.404  1.00  2.31           N  
ATOM    145  CA  SER A  12       9.287   3.748  -5.824  1.00  2.31           C  
ATOM    146  C   SER A  12       9.627   4.010  -4.349  1.00  2.31           C  
ATOM    147  O   SER A  12       9.310   5.068  -3.788  1.00  2.31           O  
ATOM    148  CB  SER A  12      10.537   3.661  -6.688  1.00  2.31           C  
ATOM    149  OG  SER A  12      11.216   4.884  -6.729  1.00  2.31           O  
ATOM    150  H   SER A  12       8.699   5.277  -7.197  1.00  2.31           H  
ATOM    151  HA  SER A  12       8.805   2.771  -5.875  1.00  2.31           H  
ATOM    152 1HB  SER A  12      11.197   2.897  -6.287  1.00  2.31           H  
ATOM    153 2HB  SER A  12      10.264   3.357  -7.698  1.00  2.31           H  
ATOM    154  HG  SER A  12      10.708   5.389  -7.389  1.00  2.31           H  
ATOM    155  N   GLY A  13      10.228   3.001  -3.711  1.00  2.31           N  
ATOM    156  CA  GLY A  13      10.537   3.062  -2.289  1.00  2.31           C  
ATOM    157  C   GLY A  13      11.797   3.830  -1.921  1.00  2.31           C  
ATOM    158  O   GLY A  13      12.466   4.425  -2.762  1.00  2.31           O  
ATOM    159  H   GLY A  13      10.467   2.170  -4.228  1.00  2.31           H  
ATOM    160 1HA  GLY A  13       9.686   3.497  -1.764  1.00  2.31           H  
ATOM    161 2HA  GLY A  13      10.630   2.042  -1.915  1.00  2.31           H  
ATOM    162  N   HIS A  14      12.070   3.810  -0.623  1.00  2.41           N  
ATOM    163  CA  HIS A  14      13.164   4.504   0.049  1.00  2.41           C  
ATOM    164  C   HIS A  14      14.490   3.755   0.076  1.00  2.41           C  
ATOM    165  O   HIS A  14      14.551   2.545  -0.163  1.00  2.41           O  
ATOM    166  CB  HIS A  14      12.746   4.762   1.499  1.00  2.41           C  
ATOM    167  CG  HIS A  14      12.572   3.471   2.298  1.00  2.41           C  
ATOM    168  ND1 HIS A  14      11.610   2.516   1.985  1.00  2.41           N  
ATOM    169  CD2 HIS A  14      13.213   3.004   3.396  1.00  2.41           C  
ATOM    170  CE1 HIS A  14      11.686   1.514   2.852  1.00  2.41           C  
ATOM    171  NE2 HIS A  14      12.647   1.781   3.716  1.00  2.41           N  
ATOM    172  H   HIS A  14      11.447   3.276  -0.034  1.00  2.41           H  
ATOM    173  HA  HIS A  14      13.335   5.464  -0.436  1.00  2.41           H  
ATOM    174 1HB  HIS A  14      13.505   5.372   2.002  1.00  2.41           H  
ATOM    175 2HB  HIS A  14      11.806   5.321   1.526  1.00  2.41           H  
ATOM    176  HD1 HIS A  14      10.937   2.565   1.250  1.00  2.41           H  
ATOM    177  HD2 HIS A  14      14.019   3.400   4.005  1.00  2.41           H  
ATOM    178  HE1 HIS A  14      11.011   0.661   2.775  1.00  2.41           H  
ATOM    179  N   ILE A  15      15.538   4.473   0.451  1.00  2.60           N  
ATOM    180  CA  ILE A  15      16.818   3.877   0.757  1.00  2.60           C  
ATOM    181  C   ILE A  15      16.599   3.293   2.135  1.00  2.60           C  
ATOM    182  O   ILE A  15      16.265   4.035   3.060  1.00  2.60           O  
ATOM    183  CB  ILE A  15      17.936   4.936   0.794  1.00  2.60           C  
ATOM    184  CG1 ILE A  15      18.097   5.592  -0.581  1.00  2.60           C  
ATOM    185  CG2 ILE A  15      19.244   4.307   1.251  1.00  2.60           C  
ATOM    186  CD1 ILE A  15      18.966   6.828  -0.552  1.00  2.60           C  
ATOM    187  H   ILE A  15      15.436   5.475   0.565  1.00  2.60           H  
ATOM    188  HA  ILE A  15      17.054   3.084   0.045  1.00  2.60           H  
ATOM    189  HB  ILE A  15      17.648   5.724   1.494  1.00  2.60           H  
ATOM    190 1HG1 ILE A  15      18.536   4.871  -1.267  1.00  2.60           H  
ATOM    191 2HG1 ILE A  15      17.125   5.869  -0.952  1.00  2.60           H  
ATOM    192 1HG2 ILE A  15      20.018   5.072   1.288  1.00  2.60           H  
ATOM    193 2HG2 ILE A  15      19.120   3.877   2.234  1.00  2.60           H  
ATOM    194 3HG2 ILE A  15      19.537   3.526   0.550  1.00  2.60           H  
ATOM    195 1HD1 ILE A  15      19.047   7.253  -1.538  1.00  2.60           H  
ATOM    196 2HD1 ILE A  15      18.517   7.562   0.117  1.00  2.60           H  
ATOM    197 3HD1 ILE A  15      19.958   6.566  -0.192  1.00  2.60           H  
ATOM    198  N   THR A  16      16.852   2.003   2.312  1.00  2.81           N  
ATOM    199  CA  THR A  16      16.485   1.300   3.548  1.00  2.81           C  
ATOM    200  C   THR A  16      17.072   1.830   4.857  1.00  2.81           C  
ATOM    201  O   THR A  16      16.642   1.427   5.937  1.00  2.81           O  
ATOM    202  CB  THR A  16      16.789  -0.193   3.395  1.00  2.81           C  
ATOM    203  OG1 THR A  16      18.180  -0.380   3.095  1.00  2.81           O  
ATOM    204  CG2 THR A  16      15.936  -0.759   2.266  1.00  2.81           C  
ATOM    205  H   THR A  16      17.199   1.467   1.527  1.00  2.81           H  
ATOM    206  HA  THR A  16      15.407   1.368   3.642  1.00  2.81           H  
ATOM    207  HB  THR A  16      16.555  -0.711   4.323  1.00  2.81           H  
ATOM    208  HG1 THR A  16      18.709  -0.104   3.848  1.00  2.81           H  
ATOM    209 1HG2 THR A  16      16.140  -1.823   2.148  1.00  2.81           H  
ATOM    210 2HG2 THR A  16      14.879  -0.615   2.505  1.00  2.81           H  
ATOM    211 3HG2 THR A  16      16.166  -0.239   1.336  1.00  2.81           H  
ATOM    212  N   GLY A  17      18.051   2.714   4.783  1.00  3.00           N  
ATOM    213  CA  GLY A  17      18.626   3.319   5.975  1.00  3.00           C  
ATOM    214  C   GLY A  17      17.593   4.116   6.802  1.00  3.00           C  
ATOM    215  O   GLY A  17      17.725   4.211   8.025  1.00  3.00           O  
ATOM    216  H   GLY A  17      18.369   3.005   3.871  1.00  3.00           H  
ATOM    217 1HA  GLY A  17      19.062   2.538   6.598  1.00  3.00           H  
ATOM    218 2HA  GLY A  17      19.437   3.980   5.682  1.00  3.00           H  
ATOM    219  N   ASN A  18      16.597   4.737   6.135  1.00  3.10           N  
ATOM    220  CA  ASN A  18      15.599   5.554   6.854  1.00  3.10           C  
ATOM    221  C   ASN A  18      14.402   5.984   5.975  1.00  3.10           C  
ATOM    222  O   ASN A  18      14.372   5.747   4.774  1.00  3.10           O  
ATOM    223  CB  ASN A  18      16.278   6.789   7.463  1.00  3.10           C  
ATOM    224  CG  ASN A  18      15.679   7.257   8.789  1.00  3.10           C  
ATOM    225  OD1 ASN A  18      14.460   7.225   9.000  1.00  3.10           O  
ATOM    226  ND2 ASN A  18      16.532   7.691   9.679  1.00  3.10           N  
ATOM    227  H   ASN A  18      16.520   4.599   5.124  1.00  3.10           H  
ATOM    228  HA  ASN A  18      15.195   4.948   7.667  1.00  3.10           H  
ATOM    229 1HB  ASN A  18      17.335   6.609   7.612  1.00  3.10           H  
ATOM    230 2HB  ASN A  18      16.212   7.592   6.766  1.00  3.10           H  
ATOM    231 1HD2 ASN A  18      16.208   8.010  10.568  1.00  3.10           H  
ATOM    232 2HD2 ASN A  18      17.509   7.698   9.470  1.00  3.10           H  
ATOM    233  N   TYR A  19      13.447   6.694   6.577  1.00  3.10           N  
ATOM    234  CA  TYR A  19      12.295   7.270   5.875  1.00  3.10           C  
ATOM    235  C   TYR A  19      11.421   6.255   5.122  1.00  3.10           C  
ATOM    236  O   TYR A  19      11.132   6.442   3.945  1.00  3.10           O  
ATOM    237  CB  TYR A  19      12.751   8.360   4.888  1.00  3.10           C  
ATOM    238  CG  TYR A  19      13.546   9.502   5.496  1.00  3.10           C  
ATOM    239  CD1 TYR A  19      14.923   9.534   5.384  1.00  3.10           C  
ATOM    240  CD2 TYR A  19      12.888  10.523   6.154  1.00  3.10           C  
ATOM    241  CE1 TYR A  19      15.643  10.569   5.931  1.00  3.10           C  
ATOM    242  CE2 TYR A  19      13.609  11.566   6.704  1.00  3.10           C  
ATOM    243  CZ  TYR A  19      14.981  11.588   6.597  1.00  3.10           C  
ATOM    244  OH  TYR A  19      15.701  12.626   7.151  1.00  3.10           O  
ATOM    245  H   TYR A  19      13.541   6.857   7.574  1.00  3.10           H  
ATOM    246  HA  TYR A  19      11.659   7.746   6.623  1.00  3.10           H  
ATOM    247 1HB  TYR A  19      13.335   7.920   4.086  1.00  3.10           H  
ATOM    248 2HB  TYR A  19      11.881   8.794   4.437  1.00  3.10           H  
ATOM    249  HD1 TYR A  19      15.440   8.732   4.863  1.00  3.10           H  
ATOM    250  HD2 TYR A  19      11.799  10.505   6.238  1.00  3.10           H  
ATOM    251  HE1 TYR A  19      16.730  10.585   5.841  1.00  3.10           H  
ATOM    252  HE2 TYR A  19      13.089  12.369   7.225  1.00  3.10           H  
ATOM    253  HH  TYR A  19      16.632  12.526   6.928  1.00  3.10           H  
ATOM    254  N   ALA A  20      10.927   5.217   5.800  1.00  3.02           N  
ATOM    255  CA  ALA A  20      10.121   4.186   5.121  1.00  3.02           C  
ATOM    256  C   ALA A  20       8.903   4.748   4.386  1.00  3.02           C  
ATOM    257  O   ALA A  20       8.519   4.245   3.330  1.00  3.02           O  
ATOM    258  CB  ALA A  20       9.654   3.145   6.118  1.00  3.02           C  
ATOM    259  H   ALA A  20      11.158   5.110   6.777  1.00  3.02           H  
ATOM    260  HA  ALA A  20      10.746   3.712   4.391  1.00  3.02           H  
ATOM    261 1HB  ALA A  20       9.098   2.369   5.589  1.00  3.02           H  
ATOM    262 2HB  ALA A  20      10.523   2.701   6.607  1.00  3.02           H  
ATOM    263 3HB  ALA A  20       9.013   3.606   6.860  1.00  3.02           H  
ATOM    264  N   SER A  21       8.295   5.794   4.941  1.00  2.90           N  
ATOM    265  CA  SER A  21       7.124   6.417   4.332  1.00  2.90           C  
ATOM    266  C   SER A  21       7.512   7.672   3.569  1.00  2.90           C  
ATOM    267  O   SER A  21       6.652   8.475   3.184  1.00  2.90           O  
ATOM    268  CB  SER A  21       6.073   6.716   5.388  1.00  2.90           C  
ATOM    269  OG  SER A  21       6.548   7.616   6.345  1.00  2.90           O  
ATOM    270  H   SER A  21       8.660   6.164   5.802  1.00  2.90           H  
ATOM    271  HA  SER A  21       6.696   5.730   3.613  1.00  2.90           H  
ATOM    272 1HB  SER A  21       5.185   7.126   4.906  1.00  2.90           H  
ATOM    273 2HB  SER A  21       5.781   5.789   5.876  1.00  2.90           H  
ATOM    274  HG  SER A  21       7.356   7.227   6.694  1.00  2.90           H  
ATOM    275  N   HIS A  22       8.820   7.873   3.396  1.00  2.77           N  
ATOM    276  CA  HIS A  22       9.392   9.031   2.726  1.00  2.77           C  
ATOM    277  C   HIS A  22       9.031  10.346   3.423  1.00  2.77           C  
ATOM    278  O   HIS A  22       9.834  10.922   4.158  1.00  2.77           O  
ATOM    279  CB  HIS A  22       8.928   9.107   1.262  1.00  2.77           C  
ATOM    280  CG  HIS A  22       9.458   8.086   0.281  1.00  2.77           C  
ATOM    281  ND1 HIS A  22      10.676   8.218  -0.333  1.00  2.77           N  
ATOM    282  CD2 HIS A  22       8.900   6.957  -0.229  1.00  2.77           C  
ATOM    283  CE1 HIS A  22      10.839   7.231  -1.203  1.00  2.77           C  
ATOM    284  NE2 HIS A  22       9.776   6.468  -1.171  1.00  2.77           N  
ATOM    285  H   HIS A  22       9.477   7.170   3.713  1.00  2.77           H  
ATOM    286  HA  HIS A  22      10.474   8.941   2.718  1.00  2.77           H  
ATOM    287 1HB  HIS A  22       7.861   9.041   1.206  1.00  2.77           H  
ATOM    288 2HB  HIS A  22       9.202  10.086   0.874  1.00  2.77           H  
ATOM    289  HD2 HIS A  22       7.921   6.554   0.020  1.00  2.77           H  
ATOM    290  HE1 HIS A  22      11.688   7.080  -1.863  1.00  2.77           H  
ATOM    291  HE2 HIS A  22       9.633   5.654  -1.790  1.00  2.77           H  
ATOM    292  N   ARG A  23       7.821  10.840   3.125  1.00  2.64           N  
ATOM    293  CA  ARG A  23       7.231  12.114   3.577  1.00  2.64           C  
ATOM    294  C   ARG A  23       8.046  13.346   3.139  1.00  2.64           C  
ATOM    295  O   ARG A  23       7.796  14.468   3.579  1.00  2.64           O  
ATOM    296  CB  ARG A  23       7.091  12.139   5.089  1.00  2.64           C  
ATOM    297  CG  ARG A  23       6.293  10.987   5.663  1.00  2.64           C  
ATOM    298  CD  ARG A  23       6.027  11.154   7.112  1.00  2.64           C  
ATOM    299  NE  ARG A  23       5.403   9.970   7.688  1.00  2.64           N  
ATOM    300  CZ  ARG A  23       4.845   9.920   8.917  1.00  2.64           C  
ATOM    301  NH1 ARG A  23       4.797  11.009   9.659  1.00  2.64           N  
ATOM    302  NH2 ARG A  23       4.339   8.789   9.383  1.00  2.64           N  
ATOM    303  H   ARG A  23       7.228  10.219   2.580  1.00  2.64           H  
ATOM    304  HA  ARG A  23       6.235  12.193   3.143  1.00  2.64           H  
ATOM    305 1HB  ARG A  23       8.073  12.124   5.555  1.00  2.64           H  
ATOM    306 2HB  ARG A  23       6.605  13.063   5.393  1.00  2.64           H  
ATOM    307 1HG  ARG A  23       5.340  10.909   5.142  1.00  2.64           H  
ATOM    308 2HG  ARG A  23       6.849  10.065   5.525  1.00  2.64           H  
ATOM    309 1HD  ARG A  23       6.964  11.334   7.633  1.00  2.64           H  
ATOM    310 2HD  ARG A  23       5.357  11.999   7.261  1.00  2.64           H  
ATOM    311  HE  ARG A  23       5.473   9.105   7.146  1.00  2.64           H  
ATOM    312 1HH1 ARG A  23       5.179  11.876   9.308  1.00  2.64           H  
ATOM    313 2HH1 ARG A  23       4.377  10.977  10.576  1.00  2.64           H  
ATOM    314 1HH2 ARG A  23       4.362   7.946   8.824  1.00  2.64           H  
ATOM    315 2HH2 ARG A  23       3.923   8.766  10.301  1.00  2.64           H  
ATOM    316  N   SER A  24       9.013  13.101   2.268  1.00  2.51           N  
ATOM    317  CA  SER A  24       9.958  14.055   1.735  1.00  2.51           C  
ATOM    318  C   SER A  24      10.730  13.439   0.592  1.00  2.51           C  
ATOM    319  O   SER A  24      10.521  12.280   0.233  1.00  2.51           O  
ATOM    320  CB  SER A  24      10.952  14.490   2.801  1.00  2.51           C  
ATOM    321  OG  SER A  24      11.861  15.446   2.280  1.00  2.51           O  
ATOM    322  H   SER A  24       9.115  12.147   1.973  1.00  2.51           H  
ATOM    323  HA  SER A  24       9.411  14.924   1.363  1.00  2.51           H  
ATOM    324 1HB  SER A  24      10.417  14.917   3.648  1.00  2.51           H  
ATOM    325 2HB  SER A  24      11.499  13.615   3.164  1.00  2.51           H  
ATOM    326  HG  SER A  24      12.353  15.780   3.042  1.00  2.51           H  
ATOM    327  N   LEU A  25      11.649  14.223   0.057  1.00  2.38           N  
ATOM    328  CA  LEU A  25      12.628  13.730  -0.890  1.00  2.38           C  
ATOM    329  C   LEU A  25      13.694  12.971  -0.110  1.00  2.38           C  
ATOM    330  O   LEU A  25      14.315  12.044  -0.632  1.00  2.38           O  
ATOM    331  CB  LEU A  25      13.282  14.842  -1.702  1.00  2.38           C  
ATOM    332  CG  LEU A  25      14.225  14.319  -2.775  1.00  2.38           C  
ATOM    333  CD1 LEU A  25      13.449  13.407  -3.755  1.00  2.38           C  
ATOM    334  CD2 LEU A  25      14.834  15.464  -3.495  1.00  2.38           C  
ATOM    335  H   LEU A  25      11.721  15.165   0.416  1.00  2.38           H  
ATOM    336  HA  LEU A  25      12.143  13.035  -1.573  1.00  2.38           H  
ATOM    337 1HB  LEU A  25      12.515  15.443  -2.182  1.00  2.38           H  
ATOM    338 2HB  LEU A  25      13.856  15.479  -1.029  1.00  2.38           H  
ATOM    339  HG  LEU A  25      14.994  13.734  -2.303  1.00  2.38           H  
ATOM    340 1HD1 LEU A  25      14.122  13.016  -4.514  1.00  2.38           H  
ATOM    341 2HD1 LEU A  25      13.003  12.583  -3.213  1.00  2.38           H  
ATOM    342 3HD1 LEU A  25      12.662  13.978  -4.241  1.00  2.38           H  
ATOM    343 1HD2 LEU A  25      15.518  15.107  -4.262  1.00  2.38           H  
ATOM    344 2HD2 LEU A  25      14.036  16.040  -3.954  1.00  2.38           H  
ATOM    345 3HD2 LEU A  25      15.380  16.086  -2.787  1.00  2.38           H  
ATOM    346  N   SER A  26      13.982  13.437   1.112  1.00  2.25           N  
ATOM    347  CA  SER A  26      15.041  12.808   1.897  1.00  2.25           C  
ATOM    348  C   SER A  26      14.763  11.316   2.030  1.00  2.25           C  
ATOM    349  O   SER A  26      13.653  10.911   2.356  1.00  2.25           O  
ATOM    350  CB  SER A  26      15.137  13.424   3.280  1.00  2.25           C  
ATOM    351  OG  SER A  26      15.516  14.775   3.213  1.00  2.25           O  
ATOM    352  H   SER A  26      13.422  14.200   1.496  1.00  2.25           H  
ATOM    353  HA  SER A  26      15.991  12.941   1.379  1.00  2.25           H  
ATOM    354 1HB  SER A  26      14.174  13.331   3.787  1.00  2.25           H  
ATOM    355 2HB  SER A  26      15.866  12.871   3.867  1.00  2.25           H  
ATOM    356  HG  SER A  26      15.574  15.079   4.125  1.00  2.25           H  
ATOM    357  N   GLY A  27      15.788  10.509   1.775  1.00  2.15           N  
ATOM    358  CA  GLY A  27      15.696   9.052   1.850  1.00  2.15           C  
ATOM    359  C   GLY A  27      15.323   8.431   0.508  1.00  2.15           C  
ATOM    360  O   GLY A  27      15.421   7.222   0.323  1.00  2.15           O  
ATOM    361  H   GLY A  27      16.670  10.923   1.507  1.00  2.15           H  
ATOM    362 1HA  GLY A  27      16.645   8.643   2.193  1.00  2.15           H  
ATOM    363 2HA  GLY A  27      14.947   8.775   2.584  1.00  2.15           H  
ATOM    364  N   CYS A  28      14.872   9.233  -0.440  1.00  2.12           N  
ATOM    365  CA  CYS A  28      14.494   8.714  -1.743  1.00  2.12           C  
ATOM    366  C   CYS A  28      15.726   8.504  -2.627  1.00  2.12           C  
ATOM    367  O   CYS A  28      16.488   9.445  -2.829  1.00  2.12           O  
ATOM    368  CB  CYS A  28      13.536   9.664  -2.440  1.00  2.12           C  
ATOM    369  SG  CYS A  28      13.018   9.109  -4.010  1.00  2.12           S  
ATOM    370  H   CYS A  28      14.773  10.238  -0.272  1.00  2.12           H  
ATOM    371  HA  CYS A  28      13.975   7.778  -1.569  1.00  2.12           H  
ATOM    372 1HB  CYS A  28      12.656   9.833  -1.815  1.00  2.12           H  
ATOM    373 2HB  CYS A  28      14.025  10.614  -2.577  1.00  2.12           H  
ATOM    374  HG  CYS A  28      11.973   9.941  -4.123  1.00  2.12           H  
ATOM    375  N   PRO A  29      15.954   7.324  -3.226  1.00  2.17           N  
ATOM    376  CA  PRO A  29      17.104   7.068  -4.075  1.00  2.17           C  
ATOM    377  C   PRO A  29      17.097   7.949  -5.324  1.00  2.17           C  
ATOM    378  O   PRO A  29      18.143   8.251  -5.895  1.00  2.17           O  
ATOM    379  CB  PRO A  29      16.940   5.586  -4.426  1.00  2.17           C  
ATOM    380  CG  PRO A  29      15.459   5.305  -4.252  1.00  2.17           C  
ATOM    381  CD  PRO A  29      15.016   6.190  -3.114  1.00  2.17           C  
ATOM    382  HA  PRO A  29      18.020   7.235  -3.505  1.00  2.17           H  
ATOM    383 1HB  PRO A  29      17.291   5.404  -5.451  1.00  2.17           H  
ATOM    384 2HB  PRO A  29      17.564   4.975  -3.758  1.00  2.17           H  
ATOM    385 1HG  PRO A  29      14.916   5.518  -5.187  1.00  2.17           H  
ATOM    386 2HG  PRO A  29      15.289   4.237  -4.031  1.00  2.17           H  
ATOM    387 1HD  PRO A  29      13.977   6.470  -3.305  1.00  2.17           H  
ATOM    388 2HD  PRO A  29      15.131   5.677  -2.163  1.00  2.17           H  
ATOM    389  N   ARG A  30      15.923   8.463  -5.700  1.00  2.35           N  
ATOM    390  CA  ARG A  30      15.824   9.307  -6.882  1.00  2.35           C  
ATOM    391  C   ARG A  30      16.281  10.727  -6.596  1.00  2.35           C  
ATOM    392  O   ARG A  30      16.418  11.543  -7.506  1.00  2.35           O  
ATOM    393  CB  ARG A  30      14.421   9.292  -7.455  1.00  2.35           C  
ATOM    394  CG  ARG A  30      14.049   7.956  -8.031  1.00  2.35           C  
ATOM    395  CD  ARG A  30      12.734   7.963  -8.653  1.00  2.35           C  
ATOM    396  NE  ARG A  30      12.414   6.673  -9.229  1.00  2.35           N  
ATOM    397  CZ  ARG A  30      12.880   6.279 -10.448  1.00  2.35           C  
ATOM    398  NH1 ARG A  30      13.684   7.080 -11.123  1.00  2.35           N  
ATOM    399  NH2 ARG A  30      12.554   5.117 -10.975  1.00  2.35           N  
ATOM    400  H   ARG A  30      15.080   8.230  -5.197  1.00  2.35           H  
ATOM    401  HA  ARG A  30      16.483   8.893  -7.645  1.00  2.35           H  
ATOM    402 1HB  ARG A  30      13.695   9.572  -6.715  1.00  2.35           H  
ATOM    403 2HB  ARG A  30      14.354  10.024  -8.262  1.00  2.35           H  
ATOM    404 1HG  ARG A  30      14.784   7.667  -8.781  1.00  2.35           H  
ATOM    405 2HG  ARG A  30      14.038   7.215  -7.228  1.00  2.35           H  
ATOM    406 1HD  ARG A  30      11.990   8.180  -7.891  1.00  2.35           H  
ATOM    407 2HD  ARG A  30      12.688   8.718  -9.439  1.00  2.35           H  
ATOM    408  HE  ARG A  30      11.779   6.039  -8.692  1.00  2.35           H  
ATOM    409 1HH1 ARG A  30      13.944   7.979 -10.738  1.00  2.35           H  
ATOM    410 2HH1 ARG A  30      14.033   6.796 -12.027  1.00  2.35           H  
ATOM    411 1HH2 ARG A  30      11.889   4.497 -10.492  1.00  2.35           H  
ATOM    412 2HH2 ARG A  30      12.908   4.852 -11.876  1.00  2.35           H  
ATOM    413  N   ALA A  31      16.597  11.021  -5.337  1.00  2.66           N  
ATOM    414  CA  ALA A  31      17.131  12.316  -4.954  1.00  2.66           C  
ATOM    415  C   ALA A  31      18.438  12.563  -5.711  1.00  2.66           C  
ATOM    416  O   ALA A  31      18.807  13.699  -6.021  1.00  2.66           O  
ATOM    417  CB  ALA A  31      17.366  12.370  -3.459  1.00  2.66           C  
ATOM    418  H   ALA A  31      16.483  10.326  -4.596  1.00  2.66           H  
ATOM    419  HA  ALA A  31      16.414  13.082  -5.243  1.00  2.66           H  
ATOM    420 1HB  ALA A  31      17.753  13.349  -3.183  1.00  2.66           H  
ATOM    421 2HB  ALA A  31      16.433  12.181  -2.939  1.00  2.66           H  
ATOM    422 3HB  ALA A  31      18.084  11.603  -3.186  1.00  2.66           H  
ATOM    423  N   LYS A  32      19.122  11.461  -6.040  1.00  3.09           N  
ATOM    424  CA  LYS A  32      20.397  11.440  -6.735  1.00  3.09           C  
ATOM    425  C   LYS A  32      20.297  12.009  -8.151  1.00  3.09           C  
ATOM    426  O   LYS A  32      21.315  12.336  -8.762  1.00  3.09           O  
ATOM    427  CB  LYS A  32      20.917  10.007  -6.799  1.00  3.09           C  
ATOM    428  CG  LYS A  32      21.314   9.424  -5.445  1.00  3.09           C  
ATOM    429  CD  LYS A  32      21.798   7.987  -5.586  1.00  3.09           C  
ATOM    430  CE  LYS A  32      22.192   7.392  -4.238  1.00  3.09           C  
ATOM    431  NZ  LYS A  32      22.650   5.976  -4.367  1.00  3.09           N  
ATOM    432  H   LYS A  32      18.731  10.548  -5.799  1.00  3.09           H  
ATOM    433  HA  LYS A  32      21.103  12.049  -6.175  1.00  3.09           H  
ATOM    434 1HB  LYS A  32      20.144   9.365  -7.223  1.00  3.09           H  
ATOM    435 2HB  LYS A  32      21.781   9.961  -7.458  1.00  3.09           H  
ATOM    436 1HG  LYS A  32      22.100  10.031  -4.997  1.00  3.09           H  
ATOM    437 2HG  LYS A  32      20.442   9.438  -4.786  1.00  3.09           H  
ATOM    438 1HD  LYS A  32      20.993   7.384  -6.018  1.00  3.09           H  
ATOM    439 2HD  LYS A  32      22.655   7.952  -6.256  1.00  3.09           H  
ATOM    440 1HE  LYS A  32      22.997   7.986  -3.808  1.00  3.09           H  
ATOM    441 2HE  LYS A  32      21.330   7.425  -3.569  1.00  3.09           H  
ATOM    442 1HZ  LYS A  32      22.901   5.617  -3.456  1.00  3.09           H  
ATOM    443 2HZ  LYS A  32      21.903   5.418  -4.757  1.00  3.09           H  
ATOM    444 3HZ  LYS A  32      23.454   5.935  -4.977  1.00  3.09           H  
ATOM    445  N   LYS A  33      19.075  12.121  -8.684  1.00  3.61           N  
ATOM    446  CA  LYS A  33      18.876  12.618 -10.035  1.00  3.61           C  
ATOM    447  C   LYS A  33      18.864  14.147 -10.094  1.00  3.61           C  
ATOM    448  O   LYS A  33      18.791  14.712 -11.187  1.00  3.61           O  
ATOM    449  CB  LYS A  33      17.581  12.055 -10.617  1.00  3.61           C  
ATOM    450  CG  LYS A  33      17.553  10.528 -10.730  1.00  3.61           C  
ATOM    451  CD  LYS A  33      18.617  10.014 -11.702  1.00  3.61           C  
ATOM    452  CE  LYS A  33      18.529   8.499 -11.887  1.00  3.61           C  
ATOM    453  NZ  LYS A  33      19.586   7.985 -12.812  1.00  3.61           N  
ATOM    454  H   LYS A  33      18.251  11.859  -8.147  1.00  3.61           H  
ATOM    455  HA  LYS A  33      19.706  12.271 -10.650  1.00  3.61           H  
ATOM    456 1HB  LYS A  33      16.742  12.355  -9.986  1.00  3.61           H  
ATOM    457 2HB  LYS A  33      17.412  12.472 -11.608  1.00  3.61           H  
ATOM    458 1HG  LYS A  33      17.731  10.093  -9.741  1.00  3.61           H  
ATOM    459 2HG  LYS A  33      16.570  10.204 -11.074  1.00  3.61           H  
ATOM    460 1HD  LYS A  33      18.489  10.498 -12.672  1.00  3.61           H  
ATOM    461 2HD  LYS A  33      19.609  10.267 -11.319  1.00  3.61           H  
ATOM    462 1HE  LYS A  33      18.643   8.016 -10.916  1.00  3.61           H  
ATOM    463 2HE  LYS A  33      17.551   8.247 -12.296  1.00  3.61           H  
ATOM    464 1HZ  LYS A  33      19.492   6.984 -12.905  1.00  3.61           H  
ATOM    465 2HZ  LYS A  33      19.481   8.420 -13.717  1.00  3.61           H  
ATOM    466 3HZ  LYS A  33      20.496   8.205 -12.437  1.00  3.61           H  
ATOM    467  N   SER A  34      18.910  14.815  -8.925  1.00  4.18           N  
ATOM    468  CA  SER A  34      18.959  16.283  -8.780  1.00  4.18           C  
ATOM    469  C   SER A  34      17.646  17.032  -9.037  1.00  4.18           C  
ATOM    470  O   SER A  34      17.604  18.256  -8.919  1.00  4.18           O  
ATOM    471  CB  SER A  34      20.047  16.898  -9.654  1.00  4.18           C  
ATOM    472  OG  SER A  34      19.599  17.141 -10.959  1.00  4.18           O  
ATOM    473  H   SER A  34      18.946  14.275  -8.057  1.00  4.18           H  
ATOM    474  HA  SER A  34      19.238  16.483  -7.743  1.00  4.18           H  
ATOM    475 1HB  SER A  34      20.389  17.828  -9.207  1.00  4.18           H  
ATOM    476 2HB  SER A  34      20.900  16.220  -9.687  1.00  4.18           H  
ATOM    477  HG  SER A  34      19.236  16.307 -11.272  1.00  4.18           H  
ATOM    478  N   GLY A  35      16.570  16.329  -9.385  1.00  4.75           N  
ATOM    479  CA  GLY A  35      15.284  16.968  -9.692  1.00  4.75           C  
ATOM    480  C   GLY A  35      14.549  17.503  -8.453  1.00  4.75           C  
ATOM    481  O   GLY A  35      13.479  17.007  -8.088  1.00  4.75           O  
ATOM    482  H   GLY A  35      16.654  15.328  -9.460  1.00  4.75           H  
ATOM    483 1HA  GLY A  35      15.454  17.787 -10.390  1.00  4.75           H  
ATOM    484 2HA  GLY A  35      14.645  16.251 -10.206  1.00  4.75           H  
ATOM    485  N   VAL A  36      15.146  18.507  -7.816  1.00  5.28           N  
ATOM    486  CA  VAL A  36      14.634  19.125  -6.597  1.00  5.28           C  
ATOM    487  C   VAL A  36      14.873  20.635  -6.574  1.00  5.28           C  
ATOM    488  O   VAL A  36      15.929  21.109  -6.991  1.00  5.28           O  
ATOM    489  CB  VAL A  36      15.319  18.461  -5.391  1.00  5.28           C  
ATOM    490  CG1 VAL A  36      16.811  18.665  -5.470  1.00  5.28           C  
ATOM    491  CG2 VAL A  36      14.789  19.032  -4.089  1.00  5.28           C  
ATOM    492  H   VAL A  36      16.030  18.824  -8.207  1.00  5.28           H  
ATOM    493  HA  VAL A  36      13.560  18.938  -6.542  1.00  5.28           H  
ATOM    494  HB  VAL A  36      15.133  17.403  -5.440  1.00  5.28           H  
ATOM    495 1HG1 VAL A  36      17.292  18.169  -4.627  1.00  5.28           H  
ATOM    496 2HG1 VAL A  36      17.186  18.245  -6.394  1.00  5.28           H  
ATOM    497 3HG1 VAL A  36      17.034  19.731  -5.440  1.00  5.28           H  
ATOM    498 1HG2 VAL A  36      15.276  18.540  -3.252  1.00  5.28           H  
ATOM    499 2HG2 VAL A  36      15.002  20.096  -4.041  1.00  5.28           H  
ATOM    500 3HG2 VAL A  36      13.716  18.867  -4.030  1.00  5.28           H  
ATOM    501  N   LYS A  37      13.892  21.389  -6.077  1.00  5.76           N  
ATOM    502  CA  LYS A  37      14.035  22.839  -5.962  1.00  5.76           C  
ATOM    503  C   LYS A  37      13.870  23.344  -4.524  1.00  5.76           C  
ATOM    504  O   LYS A  37      14.763  23.986  -3.967  1.00  5.76           O  
ATOM    505  CB  LYS A  37      13.001  23.521  -6.854  1.00  5.76           C  
ATOM    506  CG  LYS A  37      13.192  23.304  -8.350  1.00  5.76           C  
ATOM    507  CD  LYS A  37      12.110  24.036  -9.143  1.00  5.76           C  
ATOM    508  CE  LYS A  37      12.247  23.814 -10.645  1.00  5.76           C  
ATOM    509  NZ  LYS A  37      11.154  24.495 -11.399  1.00  5.76           N  
ATOM    510  H   LYS A  37      13.044  20.941  -5.765  1.00  5.76           H  
ATOM    511  HA  LYS A  37      15.033  23.119  -6.296  1.00  5.76           H  
ATOM    512 1HB  LYS A  37      12.006  23.167  -6.597  1.00  5.76           H  
ATOM    513 2HB  LYS A  37      13.017  24.579  -6.674  1.00  5.76           H  
ATOM    514 1HG  LYS A  37      14.174  23.674  -8.648  1.00  5.76           H  
ATOM    515 2HG  LYS A  37      13.143  22.239  -8.576  1.00  5.76           H  
ATOM    516 1HD  LYS A  37      11.129  23.684  -8.823  1.00  5.76           H  
ATOM    517 2HD  LYS A  37      12.177  25.104  -8.940  1.00  5.76           H  
ATOM    518 1HE  LYS A  37      13.206  24.204 -10.982  1.00  5.76           H  
ATOM    519 2HE  LYS A  37      12.207  22.744 -10.856  1.00  5.76           H  
ATOM    520 1HZ  LYS A  37      11.270  24.329 -12.388  1.00  5.76           H  
ATOM    521 2HZ  LYS A  37      10.261  24.129 -11.099  1.00  5.76           H  
ATOM    522 3HZ  LYS A  37      11.188  25.487 -11.218  1.00  5.76           H  
ATOM    523  N   VAL A  38      12.714  23.041  -3.929  1.00  6.19           N  
ATOM    524  CA  VAL A  38      12.331  23.418  -2.558  1.00  6.19           C  
ATOM    525  C   VAL A  38      12.361  24.926  -2.230  1.00  6.19           C  
ATOM    526  O   VAL A  38      11.308  25.541  -2.031  1.00  6.19           O  
ATOM    527  CB  VAL A  38      13.216  22.661  -1.545  1.00  6.19           C  
ATOM    528  CG1 VAL A  38      12.924  23.119  -0.106  1.00  6.19           C  
ATOM    529  CG2 VAL A  38      12.947  21.185  -1.692  1.00  6.19           C  
ATOM    530  H   VAL A  38      12.042  22.511  -4.461  1.00  6.19           H  
ATOM    531  HA  VAL A  38      11.308  23.072  -2.407  1.00  6.19           H  
ATOM    532  HB  VAL A  38      14.263  22.864  -1.748  1.00  6.19           H  
ATOM    533 1HG1 VAL A  38      13.560  22.562   0.581  1.00  6.19           H  
ATOM    534 2HG1 VAL A  38      13.121  24.174   0.015  1.00  6.19           H  
ATOM    535 3HG1 VAL A  38      11.880  22.922   0.129  1.00  6.19           H  
ATOM    536 1HG2 VAL A  38      13.574  20.628  -1.000  1.00  6.19           H  
ATOM    537 2HG2 VAL A  38      11.900  20.981  -1.480  1.00  6.19           H  
ATOM    538 3HG2 VAL A  38      13.171  20.887  -2.701  1.00  6.19           H  
ATOM    539  N   ALA A  39      13.563  25.511  -2.186  1.00  6.58           N  
ATOM    540  CA  ALA A  39      13.788  26.892  -1.742  1.00  6.58           C  
ATOM    541  C   ALA A  39      12.944  27.973  -2.452  1.00  6.58           C  
ATOM    542  O   ALA A  39      12.431  28.860  -1.755  1.00  6.58           O  
ATOM    543  CB  ALA A  39      15.274  27.231  -1.856  1.00  6.58           C  
ATOM    544  H   ALA A  39      14.356  24.939  -2.459  1.00  6.58           H  
ATOM    545  HA  ALA A  39      13.524  26.933  -0.688  1.00  6.58           H  
ATOM    546 1HB  ALA A  39      15.444  28.225  -1.449  1.00  6.58           H  
ATOM    547 2HB  ALA A  39      15.847  26.503  -1.282  1.00  6.58           H  
ATOM    548 3HB  ALA A  39      15.617  27.211  -2.872  1.00  6.58           H  
ATOM    549  N   PRO A  40      12.702  27.934  -3.792  1.00  6.93           N  
ATOM    550  CA  PRO A  40      11.905  28.901  -4.530  1.00  6.93           C  
ATOM    551  C   PRO A  40      10.483  29.007  -3.994  1.00  6.93           C  
ATOM    552  O   PRO A  40       9.797  29.982  -4.285  1.00  6.93           O  
ATOM    553  CB  PRO A  40      11.936  28.377  -5.964  1.00  6.93           C  
ATOM    554  CG  PRO A  40      13.194  27.568  -6.038  1.00  6.93           C  
ATOM    555  CD  PRO A  40      13.287  26.904  -4.690  1.00  6.93           C  
ATOM    556  HA  PRO A  40      12.402  29.884  -4.472  1.00  6.93           H  
ATOM    557 1HB  PRO A  40      11.029  27.779  -6.160  1.00  6.93           H  
ATOM    558 2HB  PRO A  40      11.920  29.220  -6.673  1.00  6.93           H  
ATOM    559 1HG  PRO A  40      13.139  26.861  -6.869  1.00  6.93           H  
ATOM    560 2HG  PRO A  40      14.052  28.223  -6.241  1.00  6.93           H  
ATOM    561 1HD  PRO A  40      12.654  26.021  -4.714  1.00  6.93           H  
ATOM    562 2HD  PRO A  40      14.319  26.670  -4.484  1.00  6.93           H  
ATOM    563  N   THR A  41      10.032  28.015  -3.214  1.00  7.23           N  
ATOM    564  CA  THR A  41       8.693  28.050  -2.666  1.00  7.23           C  
ATOM    565  C   THR A  41       8.460  29.347  -1.909  1.00  7.23           C  
ATOM    566  O   THR A  41       7.372  29.920  -1.984  1.00  7.23           O  
ATOM    567  CB  THR A  41       8.444  26.883  -1.702  1.00  7.23           C  
ATOM    568  OG1 THR A  41       8.622  25.644  -2.386  1.00  7.23           O  
ATOM    569  CG2 THR A  41       7.038  26.972  -1.158  1.00  7.23           C  
ATOM    570  H   THR A  41      10.614  27.217  -2.961  1.00  7.23           H  
ATOM    571  HA  THR A  41       7.979  27.992  -3.489  1.00  7.23           H  
ATOM    572  HB  THR A  41       9.156  26.934  -0.877  1.00  7.23           H  
ATOM    573  HG1 THR A  41       9.587  25.481  -2.458  1.00  7.23           H  
ATOM    574 1HG2 THR A  41       6.862  26.148  -0.470  1.00  7.23           H  
ATOM    575 2HG2 THR A  41       6.925  27.916  -0.633  1.00  7.23           H  
ATOM    576 3HG2 THR A  41       6.324  26.923  -1.978  1.00  7.23           H  
ATOM    577  N   LYS A  42       9.454  29.814  -1.148  1.00  7.46           N  
ATOM    578  CA  LYS A  42       9.249  31.038  -0.380  1.00  7.46           C  
ATOM    579  C   LYS A  42       8.920  32.182  -1.337  1.00  7.46           C  
ATOM    580  O   LYS A  42       7.920  32.886  -1.176  1.00  7.46           O  
ATOM    581  CB  LYS A  42      10.498  31.377   0.438  1.00  7.46           C  
ATOM    582  CG  LYS A  42      10.394  32.632   1.335  1.00  7.46           C  
ATOM    583  CD  LYS A  42      11.711  32.850   2.092  1.00  7.46           C  
ATOM    584  CE  LYS A  42      11.640  33.969   3.154  1.00  7.46           C  
ATOM    585  NZ  LYS A  42      11.416  35.328   2.570  1.00  7.46           N  
ATOM    586  H   LYS A  42      10.364  29.345  -1.154  1.00  7.46           H  
ATOM    587  HA  LYS A  42       8.402  30.901   0.291  1.00  7.46           H  
ATOM    588 1HB  LYS A  42      10.752  30.530   1.074  1.00  7.46           H  
ATOM    589 2HB  LYS A  42      11.338  31.532  -0.243  1.00  7.46           H  
ATOM    590 1HG  LYS A  42      10.195  33.511   0.711  1.00  7.46           H  
ATOM    591 2HG  LYS A  42       9.575  32.525   2.046  1.00  7.46           H  
ATOM    592 1HD  LYS A  42      11.998  31.921   2.584  1.00  7.46           H  
ATOM    593 2HD  LYS A  42      12.486  33.109   1.371  1.00  7.46           H  
ATOM    594 1HE  LYS A  42      10.841  33.752   3.860  1.00  7.46           H  
ATOM    595 2HE  LYS A  42      12.590  33.978   3.688  1.00  7.46           H  
ATOM    596 1HZ  LYS A  42      11.402  36.009   3.309  1.00  7.46           H  
ATOM    597 2HZ  LYS A  42      12.149  35.554   1.918  1.00  7.46           H  
ATOM    598 3HZ  LYS A  42      10.507  35.368   2.085  1.00  7.46           H  
ATOM    599  N   ASP A  43       9.749  32.330  -2.371  1.00  7.65           N  
ATOM    600  CA  ASP A  43       9.568  33.395  -3.341  1.00  7.65           C  
ATOM    601  C   ASP A  43       8.224  33.268  -4.048  1.00  7.65           C  
ATOM    602  O   ASP A  43       7.561  34.271  -4.313  1.00  7.65           O  
ATOM    603  CB  ASP A  43      10.693  33.369  -4.379  1.00  7.65           C  
ATOM    604  CG  ASP A  43      12.067  33.821  -3.840  1.00  7.65           C  
ATOM    605  OD1 ASP A  43      12.130  34.392  -2.774  1.00  7.65           O  
ATOM    606  OD2 ASP A  43      13.040  33.571  -4.510  1.00  7.65           O  
ATOM    607  H   ASP A  43      10.525  31.690  -2.477  1.00  7.65           H  
ATOM    608  HA  ASP A  43       9.589  34.350  -2.813  1.00  7.65           H  
ATOM    609 1HB  ASP A  43      10.789  32.354  -4.773  1.00  7.65           H  
ATOM    610 2HB  ASP A  43      10.419  34.010  -5.217  1.00  7.65           H  
ATOM    611  N   ASP A  44       7.804  32.032  -4.337  1.00  7.86           N  
ATOM    612  CA  ASP A  44       6.527  31.843  -5.012  1.00  7.86           C  
ATOM    613  C   ASP A  44       5.354  32.235  -4.117  1.00  7.86           C  
ATOM    614  O   ASP A  44       4.432  32.920  -4.563  1.00  7.86           O  
ATOM    615  CB  ASP A  44       6.344  30.390  -5.453  1.00  7.86           C  
ATOM    616  CG  ASP A  44       7.219  29.969  -6.647  1.00  7.86           C  
ATOM    617  OD1 ASP A  44       7.775  30.825  -7.303  1.00  7.86           O  
ATOM    618  OD2 ASP A  44       7.293  28.789  -6.906  1.00  7.86           O  
ATOM    619  H   ASP A  44       8.391  31.233  -4.110  1.00  7.86           H  
ATOM    620  HA  ASP A  44       6.516  32.483  -5.893  1.00  7.86           H  
ATOM    621 1HB  ASP A  44       6.581  29.738  -4.611  1.00  7.86           H  
ATOM    622 2HB  ASP A  44       5.300  30.217  -5.704  1.00  7.86           H  
ATOM    623  N   LYS A  45       5.418  31.874  -2.835  1.00  8.13           N  
ATOM    624  CA  LYS A  45       4.344  32.190  -1.895  1.00  8.13           C  
ATOM    625  C   LYS A  45       4.151  33.692  -1.754  1.00  8.13           C  
ATOM    626  O   LYS A  45       3.033  34.171  -1.570  1.00  8.13           O  
ATOM    627  CB  LYS A  45       4.610  31.564  -0.522  1.00  8.13           C  
ATOM    628  CG  LYS A  45       4.400  30.047  -0.469  1.00  8.13           C  
ATOM    629  CD  LYS A  45       4.847  29.457   0.868  1.00  8.13           C  
ATOM    630  CE  LYS A  45       3.935  29.888   2.008  1.00  8.13           C  
ATOM    631  NZ  LYS A  45       4.317  29.244   3.299  1.00  8.13           N  
ATOM    632  H   LYS A  45       6.215  31.327  -2.508  1.00  8.13           H  
ATOM    633  HA  LYS A  45       3.417  31.774  -2.284  1.00  8.13           H  
ATOM    634 1HB  LYS A  45       5.646  31.765  -0.235  1.00  8.13           H  
ATOM    635 2HB  LYS A  45       3.967  32.030   0.222  1.00  8.13           H  
ATOM    636 1HG  LYS A  45       3.345  29.824  -0.616  1.00  8.13           H  
ATOM    637 2HG  LYS A  45       4.962  29.579  -1.272  1.00  8.13           H  
ATOM    638 1HD  LYS A  45       4.837  28.369   0.802  1.00  8.13           H  
ATOM    639 2HD  LYS A  45       5.867  29.781   1.081  1.00  8.13           H  
ATOM    640 1HE  LYS A  45       3.993  30.969   2.122  1.00  8.13           H  
ATOM    641 2HE  LYS A  45       2.909  29.612   1.766  1.00  8.13           H  
ATOM    642 1HZ  LYS A  45       3.689  29.553   4.028  1.00  8.13           H  
ATOM    643 2HZ  LYS A  45       4.256  28.239   3.207  1.00  8.13           H  
ATOM    644 3HZ  LYS A  45       5.263  29.502   3.539  1.00  8.13           H  
ATOM    645  N   GLU A  46       5.245  34.432  -1.845  1.00  8.46           N  
ATOM    646  CA  GLU A  46       5.225  35.879  -1.719  1.00  8.46           C  
ATOM    647  C   GLU A  46       4.954  36.618  -3.044  1.00  8.46           C  
ATOM    648  O   GLU A  46       4.916  37.848  -3.051  1.00  8.46           O  
ATOM    649  CB  GLU A  46       6.573  36.348  -1.153  1.00  8.46           C  
ATOM    650  CG  GLU A  46       6.885  35.851   0.271  1.00  8.46           C  
ATOM    651  CD  GLU A  46       8.268  36.258   0.760  1.00  8.46           C  
ATOM    652  OE1 GLU A  46       8.839  37.168   0.205  1.00  8.46           O  
ATOM    653  OE2 GLU A  46       8.763  35.626   1.677  1.00  8.46           O  
ATOM    654  H   GLU A  46       6.145  33.961  -1.970  1.00  8.46           H  
ATOM    655  HA  GLU A  46       4.435  36.146  -1.018  1.00  8.46           H  
ATOM    656 1HB  GLU A  46       7.374  35.987  -1.806  1.00  8.46           H  
ATOM    657 2HB  GLU A  46       6.614  37.434  -1.152  1.00  8.46           H  
ATOM    658 1HG  GLU A  46       6.139  36.249   0.956  1.00  8.46           H  
ATOM    659 2HG  GLU A  46       6.807  34.764   0.289  1.00  8.46           H  
ATOM    660  N   ASP A  47       4.815  35.888  -4.166  1.00  8.81           N  
ATOM    661  CA  ASP A  47       4.672  36.518  -5.479  1.00  8.81           C  
ATOM    662  C   ASP A  47       3.206  36.666  -5.963  1.00  8.81           C  
ATOM    663  O   ASP A  47       2.606  35.694  -6.452  1.00  8.81           O  
ATOM    664  CB  ASP A  47       5.469  35.728  -6.523  1.00  8.81           C  
ATOM    665  CG  ASP A  47       5.463  36.368  -7.913  1.00  8.81           C  
ATOM    666  OD1 ASP A  47       4.797  37.377  -8.079  1.00  8.81           O  
ATOM    667  OD2 ASP A  47       6.120  35.855  -8.796  1.00  8.81           O  
ATOM    668  H   ASP A  47       4.816  34.869  -4.116  1.00  8.81           H  
ATOM    669  HA  ASP A  47       5.156  37.478  -5.401  1.00  8.81           H  
ATOM    670 1HB  ASP A  47       6.504  35.633  -6.187  1.00  8.81           H  
ATOM    671 2HB  ASP A  47       5.068  34.720  -6.590  1.00  8.81           H  
ATOM    672  N   PRO A  48       2.627  37.888  -5.965  1.00  9.14           N  
ATOM    673  CA  PRO A  48       1.251  38.142  -6.325  1.00  9.14           C  
ATOM    674  C   PRO A  48       0.981  37.819  -7.791  1.00  9.14           C  
ATOM    675  O   PRO A  48      -0.169  37.604  -8.175  1.00  9.14           O  
ATOM    676  CB  PRO A  48       1.086  39.638  -6.024  1.00  9.14           C  
ATOM    677  CG  PRO A  48       2.472  40.209  -6.130  1.00  9.14           C  
ATOM    678  CD  PRO A  48       3.398  39.113  -5.657  1.00  9.14           C  
ATOM    679  HA  PRO A  48       0.606  37.554  -5.677  1.00  9.14           H  
ATOM    680 1HB  PRO A  48       0.389  40.085  -6.744  1.00  9.14           H  
ATOM    681 2HB  PRO A  48       0.644  39.767  -5.023  1.00  9.14           H  
ATOM    682 1HG  PRO A  48       2.675  40.507  -7.175  1.00  9.14           H  
ATOM    683 2HG  PRO A  48       2.554  41.121  -5.521  1.00  9.14           H  
ATOM    684 1HD  PRO A  48       4.306  39.186  -6.274  1.00  9.14           H  
ATOM    685 2HD  PRO A  48       3.592  39.205  -4.582  1.00  9.14           H  
ATOM    686  N   GLU A  49       2.019  37.744  -8.627  1.00  9.38           N  
ATOM    687  CA  GLU A  49       1.787  37.465 -10.032  1.00  9.38           C  
ATOM    688  C   GLU A  49       1.360  36.018 -10.224  1.00  9.38           C  
ATOM    689  O   GLU A  49       0.708  35.683 -11.210  1.00  9.38           O  
ATOM    690  CB  GLU A  49       2.996  37.818 -10.885  1.00  9.38           C  
ATOM    691  CG  GLU A  49       3.302  39.333 -10.918  1.00  9.38           C  
ATOM    692  CD  GLU A  49       2.179  40.174 -11.521  1.00  9.38           C  
ATOM    693  OE1 GLU A  49       1.715  39.854 -12.585  1.00  9.38           O  
ATOM    694  OE2 GLU A  49       1.783  41.142 -10.893  1.00  9.38           O  
ATOM    695  H   GLU A  49       2.993  37.853  -8.310  1.00  9.38           H  
ATOM    696  HA  GLU A  49       0.963  38.092 -10.370  1.00  9.38           H  
ATOM    697 1HB  GLU A  49       3.876  37.300 -10.501  1.00  9.38           H  
ATOM    698 2HB  GLU A  49       2.837  37.480 -11.907  1.00  9.38           H  
ATOM    699 1HG  GLU A  49       3.477  39.661  -9.891  1.00  9.38           H  
ATOM    700 2HG  GLU A  49       4.219  39.493 -11.482  1.00  9.38           H  
ATOM    701  N   LEU A  50       1.750  35.143  -9.295  1.00  9.51           N  
ATOM    702  CA  LEU A  50       1.362  33.746  -9.398  1.00  9.51           C  
ATOM    703  C   LEU A  50      -0.049  33.616  -8.847  1.00  9.51           C  
ATOM    704  O   LEU A  50      -0.842  32.789  -9.299  1.00  9.51           O  
ATOM    705  CB  LEU A  50       2.314  32.867  -8.598  1.00  9.51           C  
ATOM    706  CG  LEU A  50       3.756  32.871  -9.078  1.00  9.51           C  
ATOM    707  CD1 LEU A  50       4.571  32.040  -8.137  1.00  9.51           C  
ATOM    708  CD2 LEU A  50       3.836  32.345 -10.497  1.00  9.51           C  
ATOM    709  H   LEU A  50       2.280  35.458  -8.480  1.00  9.51           H  
ATOM    710  HA  LEU A  50       1.367  33.444 -10.445  1.00  9.51           H  
ATOM    711 1HB  LEU A  50       2.316  33.220  -7.562  1.00  9.51           H  
ATOM    712 2HB  LEU A  50       1.947  31.844  -8.614  1.00  9.51           H  
ATOM    713  HG  LEU A  50       4.145  33.893  -9.046  1.00  9.51           H  
ATOM    714 1HD1 LEU A  50       5.620  32.051  -8.445  1.00  9.51           H  
ATOM    715 2HD1 LEU A  50       4.483  32.457  -7.143  1.00  9.51           H  
ATOM    716 3HD1 LEU A  50       4.209  31.017  -8.134  1.00  9.51           H  
ATOM    717 1HD2 LEU A  50       4.878  32.358 -10.826  1.00  9.51           H  
ATOM    718 2HD2 LEU A  50       3.457  31.324 -10.532  1.00  9.51           H  
ATOM    719 3HD2 LEU A  50       3.240  32.979 -11.156  1.00  9.51           H  
ATOM    720  N   MET A  51      -0.362  34.464  -7.861  1.00  9.66           N  
ATOM    721  CA  MET A  51      -1.685  34.481  -7.236  1.00  9.66           C  
ATOM    722  C   MET A  51      -2.741  34.886  -8.277  1.00  9.66           C  
ATOM    723  O   MET A  51      -3.856  34.365  -8.302  1.00  9.66           O  
ATOM    724  CB  MET A  51      -1.699  35.450  -6.066  1.00  9.66           C  
ATOM    725  CG  MET A  51      -0.803  35.032  -4.916  1.00  9.66           C  
ATOM    726  SD  MET A  51      -0.769  36.234  -3.579  1.00  9.66           S  
ATOM    727  CE  MET A  51       0.777  35.770  -2.822  1.00  9.66           C  
ATOM    728  H   MET A  51       0.369  35.097  -7.521  1.00  9.66           H  
ATOM    729  HA  MET A  51      -1.923  33.476  -6.884  1.00  9.66           H  
ATOM    730 1HB  MET A  51      -1.408  36.430  -6.398  1.00  9.66           H  
ATOM    731 2HB  MET A  51      -2.714  35.533  -5.681  1.00  9.66           H  
ATOM    732 1HG  MET A  51      -1.150  34.080  -4.513  1.00  9.66           H  
ATOM    733 2HG  MET A  51       0.220  34.895  -5.281  1.00  9.66           H  
ATOM    734 1HE  MET A  51       0.978  36.407  -1.964  1.00  9.66           H  
ATOM    735 2HE  MET A  51       0.723  34.731  -2.496  1.00  9.66           H  
ATOM    736 3HE  MET A  51       1.587  35.873  -3.545  1.00  9.66           H  
ATOM    737  N   LYS A  52      -2.356  35.802  -9.175  1.00  9.97           N  
ATOM    738  CA  LYS A  52      -3.228  36.304 -10.241  1.00  9.97           C  
ATOM    739  C   LYS A  52      -3.426  35.290 -11.365  1.00  9.97           C  
ATOM    740  O   LYS A  52      -2.786  35.371 -12.416  1.00  9.97           O  
ATOM    741  CB  LYS A  52      -2.634  37.572 -10.871  1.00  9.97           C  
ATOM    742  CG  LYS A  52      -2.586  38.822 -10.004  1.00  9.97           C  
ATOM    743  CD  LYS A  52      -1.836  39.930 -10.753  1.00  9.97           C  
ATOM    744  CE  LYS A  52      -1.697  41.203  -9.949  1.00  9.97           C  
ATOM    745  NZ  LYS A  52      -0.877  42.221 -10.687  1.00  9.97           N  
ATOM    746  H   LYS A  52      -1.426  36.207  -9.072  1.00  9.97           H  
ATOM    747  HA  LYS A  52      -4.206  36.530  -9.814  1.00  9.97           H  
ATOM    748 1HB  LYS A  52      -1.605  37.359 -11.176  1.00  9.97           H  
ATOM    749 2HB  LYS A  52      -3.194  37.814 -11.772  1.00  9.97           H  
ATOM    750 1HG  LYS A  52      -3.603  39.157  -9.801  1.00  9.97           H  
ATOM    751 2HG  LYS A  52      -2.107  38.621  -9.065  1.00  9.97           H  
ATOM    752 1HD  LYS A  52      -0.832  39.578 -11.003  1.00  9.97           H  
ATOM    753 2HD  LYS A  52      -2.353  40.157 -11.682  1.00  9.97           H  
ATOM    754 1HE  LYS A  52      -2.685  41.616  -9.757  1.00  9.97           H  
ATOM    755 2HE  LYS A  52      -1.211  40.980  -8.999  1.00  9.97           H  
ATOM    756 1HZ  LYS A  52      -0.790  43.058 -10.140  1.00  9.97           H  
ATOM    757 2HZ  LYS A  52       0.072  41.827 -10.857  1.00  9.97           H  
ATOM    758 3HZ  LYS A  52      -1.309  42.440 -11.569  1.00  9.97           H  
ATOM    759  N   CYS A  53      -4.316  34.337 -11.140  1.00 10.42           N  
ATOM    760  CA  CYS A  53      -4.585  33.272 -12.092  1.00 10.42           C  
ATOM    761  C   CYS A  53      -5.117  33.859 -13.413  1.00 10.42           C  
ATOM    762  O   CYS A  53      -6.038  34.669 -13.388  1.00 10.42           O  
ATOM    763  CB  CYS A  53      -5.610  32.302 -11.510  1.00 10.42           C  
ATOM    764  SG  CYS A  53      -6.064  30.932 -12.577  1.00 10.42           S  
ATOM    765  H   CYS A  53      -4.814  34.345 -10.246  1.00 10.42           H  
ATOM    766  HA  CYS A  53      -3.654  32.735 -12.229  1.00 10.42           H  
ATOM    767 1HB  CYS A  53      -5.225  31.895 -10.573  1.00 10.42           H  
ATOM    768 2HB  CYS A  53      -6.507  32.843 -11.269  1.00 10.42           H  
ATOM    769  HG  CYS A  53      -6.917  30.381 -11.727  1.00 10.42           H  
ATOM    770  N   PRO A  54      -4.554  33.484 -14.582  1.00 10.86           N  
ATOM    771  CA  PRO A  54      -4.921  33.970 -15.907  1.00 10.86           C  
ATOM    772  C   PRO A  54      -6.303  33.533 -16.394  1.00 10.86           C  
ATOM    773  O   PRO A  54      -6.811  34.076 -17.376  1.00 10.86           O  
ATOM    774  CB  PRO A  54      -3.828  33.363 -16.798  1.00 10.86           C  
ATOM    775  CG  PRO A  54      -3.360  32.134 -16.064  1.00 10.86           C  
ATOM    776  CD  PRO A  54      -3.448  32.496 -14.603  1.00 10.86           C  
ATOM    777  HA  PRO A  54      -4.850  35.065 -15.908  1.00 10.86           H  
ATOM    778 1HB  PRO A  54      -4.242  33.135 -17.793  1.00 10.86           H  
ATOM    779 2HB  PRO A  54      -3.024  34.100 -16.949  1.00 10.86           H  
ATOM    780 1HG  PRO A  54      -4.005  31.280 -16.327  1.00 10.86           H  
ATOM    781 2HG  PRO A  54      -2.341  31.870 -16.381  1.00 10.86           H  
ATOM    782 1HD  PRO A  54      -3.689  31.584 -14.058  1.00 10.86           H  
ATOM    783 2HD  PRO A  54      -2.510  32.966 -14.255  1.00 10.86           H  
ATOM    784  N   VAL A  55      -6.897  32.544 -15.752  1.00 11.14           N  
ATOM    785  CA  VAL A  55      -8.184  32.021 -16.174  1.00 11.14           C  
ATOM    786  C   VAL A  55      -9.332  32.995 -15.857  1.00 11.14           C  
ATOM    787  O   VAL A  55      -9.523  33.335 -14.691  1.00 11.14           O  
ATOM    788  CB  VAL A  55      -8.426  30.686 -15.462  1.00 11.14           C  
ATOM    789  CG1 VAL A  55      -9.781  30.142 -15.788  1.00 11.14           C  
ATOM    790  CG2 VAL A  55      -7.333  29.722 -15.866  1.00 11.14           C  
ATOM    791  H   VAL A  55      -6.446  32.137 -14.943  1.00 11.14           H  
ATOM    792  HA  VAL A  55      -8.106  31.804 -17.236  1.00 11.14           H  
ATOM    793  HB  VAL A  55      -8.394  30.844 -14.392  1.00 11.14           H  
ATOM    794 1HG1 VAL A  55      -9.930  29.201 -15.260  1.00 11.14           H  
ATOM    795 2HG1 VAL A  55     -10.518  30.844 -15.472  1.00 11.14           H  
ATOM    796 3HG1 VAL A  55      -9.863  29.974 -16.859  1.00 11.14           H  
ATOM    797 1HG2 VAL A  55      -7.476  28.772 -15.350  1.00 11.14           H  
ATOM    798 2HG2 VAL A  55      -7.371  29.562 -16.942  1.00 11.14           H  
ATOM    799 3HG2 VAL A  55      -6.361  30.136 -15.597  1.00 11.14           H  
ATOM    800  N   PRO A  56     -10.143  33.435 -16.845  1.00 11.09           N  
ATOM    801  CA  PRO A  56     -11.264  34.366 -16.703  1.00 11.09           C  
ATOM    802  C   PRO A  56     -12.281  33.997 -15.620  1.00 11.09           C  
ATOM    803  O   PRO A  56     -12.916  34.873 -15.039  1.00 11.09           O  
ATOM    804  CB  PRO A  56     -11.930  34.279 -18.081  1.00 11.09           C  
ATOM    805  CG  PRO A  56     -10.806  33.956 -19.023  1.00 11.09           C  
ATOM    806  CD  PRO A  56      -9.905  33.020 -18.254  1.00 11.09           C  
ATOM    807  HA  PRO A  56     -10.867  35.373 -16.525  1.00 11.09           H  
ATOM    808 1HB  PRO A  56     -12.714  33.509 -18.071  1.00 11.09           H  
ATOM    809 2HB  PRO A  56     -12.425  35.234 -18.315  1.00 11.09           H  
ATOM    810 1HG  PRO A  56     -11.202  33.502 -19.945  1.00 11.09           H  
ATOM    811 2HG  PRO A  56     -10.290  34.881 -19.325  1.00 11.09           H  
ATOM    812 1HD  PRO A  56     -10.186  31.970 -18.418  1.00 11.09           H  
ATOM    813 2HD  PRO A  56      -8.880  33.248 -18.575  1.00 11.09           H  
ATOM    814  N   GLY A  57     -12.440  32.703 -15.359  1.00 10.66           N  
ATOM    815  CA  GLY A  57     -13.394  32.224 -14.366  1.00 10.66           C  
ATOM    816  C   GLY A  57     -12.825  32.123 -12.947  1.00 10.66           C  
ATOM    817  O   GLY A  57     -13.506  31.639 -12.042  1.00 10.66           O  
ATOM    818  H   GLY A  57     -11.896  32.025 -15.865  1.00 10.66           H  
ATOM    819 1HA  GLY A  57     -14.257  32.887 -14.359  1.00 10.66           H  
ATOM    820 2HA  GLY A  57     -13.761  31.245 -14.673  1.00 10.66           H  
ATOM    821  N   CYS A  58     -11.577  32.536 -12.752  1.00  9.95           N  
ATOM    822  CA  CYS A  58     -10.958  32.442 -11.440  1.00  9.95           C  
ATOM    823  C   CYS A  58     -11.507  33.482 -10.481  1.00  9.95           C  
ATOM    824  O   CYS A  58     -12.153  34.449 -10.879  1.00  9.95           O  
ATOM    825  CB  CYS A  58      -9.458  32.643 -11.522  1.00  9.95           C  
ATOM    826  SG  CYS A  58      -8.989  34.331 -11.873  1.00  9.95           S  
ATOM    827  H   CYS A  58     -11.033  32.925 -13.523  1.00  9.95           H  
ATOM    828  HA  CYS A  58     -11.159  31.450 -11.033  1.00  9.95           H  
ATOM    829 1HB  CYS A  58      -8.995  32.349 -10.587  1.00  9.95           H  
ATOM    830 2HB  CYS A  58      -9.051  32.013 -12.309  1.00  9.95           H  
ATOM    831  HG  CYS A  58      -9.183  34.230 -13.212  1.00  9.95           H  
ATOM    832  N   VAL A  59     -11.198  33.296  -9.205  1.00  9.16           N  
ATOM    833  CA  VAL A  59     -11.598  34.227  -8.162  1.00  9.16           C  
ATOM    834  C   VAL A  59     -10.383  34.861  -7.493  1.00  9.16           C  
ATOM    835  O   VAL A  59     -10.475  35.410  -6.396  1.00  9.16           O  
ATOM    836  CB  VAL A  59     -12.443  33.490  -7.121  1.00  9.16           C  
ATOM    837  CG1 VAL A  59     -13.734  32.989  -7.765  1.00  9.16           C  
ATOM    838  CG2 VAL A  59     -11.638  32.329  -6.568  1.00  9.16           C  
ATOM    839  H   VAL A  59     -10.678  32.474  -8.940  1.00  9.16           H  
ATOM    840  HA  VAL A  59     -12.203  35.015  -8.611  1.00  9.16           H  
ATOM    841  HB  VAL A  59     -12.708  34.176  -6.318  1.00  9.16           H  
ATOM    842 1HG1 VAL A  59     -14.335  32.470  -7.020  1.00  9.16           H  
ATOM    843 2HG1 VAL A  59     -14.295  33.837  -8.158  1.00  9.16           H  
ATOM    844 3HG1 VAL A  59     -13.500  32.302  -8.580  1.00  9.16           H  
ATOM    845 1HG2 VAL A  59     -12.228  31.803  -5.819  1.00  9.16           H  
ATOM    846 2HG2 VAL A  59     -11.381  31.645  -7.377  1.00  9.16           H  
ATOM    847 3HG2 VAL A  59     -10.723  32.708  -6.109  1.00  9.16           H  
ATOM    848  N   GLY A  60      -9.234  34.748  -8.148  1.00  8.46           N  
ATOM    849  CA  GLY A  60      -7.980  35.280  -7.627  1.00  8.46           C  
ATOM    850  C   GLY A  60      -6.782  34.571  -8.242  1.00  8.46           C  
ATOM    851  O   GLY A  60      -6.590  34.614  -9.456  1.00  8.46           O  
ATOM    852  H   GLY A  60      -9.244  34.295  -9.050  1.00  8.46           H  
ATOM    853 1HA  GLY A  60      -7.922  36.348  -7.838  1.00  8.46           H  
ATOM    854 2HA  GLY A  60      -7.955  35.163  -6.543  1.00  8.46           H  
ENDMDL

