REMARK ID 643921 DOMAINID 637501 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       2.544   0.248   2.208  1.00  3.36           N  
ATOM      2  CA  ASP A   1       2.945   0.613   0.857  1.00  3.36           C  
ATOM      3  C   ASP A   1       3.082   2.127   0.757  1.00  3.36           C  
ATOM      4  O   ASP A   1       2.731   2.861   1.683  1.00  3.36           O  
ATOM      5  CB  ASP A   1       1.944   0.062  -0.173  1.00  3.36           C  
ATOM      6  CG  ASP A   1       2.553  -0.193  -1.591  1.00  3.36           C  
ATOM      7  OD1 ASP A   1       3.579   0.386  -1.908  1.00  3.36           O  
ATOM      8  OD2 ASP A   1       1.986  -0.977  -2.321  1.00  3.36           O  
ATOM      9 1H   ASP A   1       2.891  -0.674   2.427  1.00  3.36           H  
ATOM     10 2H   ASP A   1       2.925   0.916   2.862  1.00  3.36           H  
ATOM     11 3H   ASP A   1       1.536   0.253   2.271  1.00  3.36           H  
ATOM     12  HA  ASP A   1       3.921   0.173   0.651  1.00  3.36           H  
ATOM     13 1HB  ASP A   1       1.521  -0.871   0.197  1.00  3.36           H  
ATOM     14 2HB  ASP A   1       1.123   0.773  -0.282  1.00  3.36           H  
ATOM     15  N   LEU A   2       3.629   2.587  -0.351  1.00  3.20           N  
ATOM     16  CA  LEU A   2       3.854   4.012  -0.567  1.00  3.20           C  
ATOM     17  C   LEU A   2       2.590   4.742  -0.995  1.00  3.20           C  
ATOM     18  O   LEU A   2       1.789   4.208  -1.762  1.00  3.20           O  
ATOM     19  CB  LEU A   2       4.917   4.218  -1.645  1.00  3.20           C  
ATOM     20  CG  LEU A   2       6.306   3.675  -1.332  1.00  3.20           C  
ATOM     21  CD1 LEU A   2       7.199   3.884  -2.549  1.00  3.20           C  
ATOM     22  CD2 LEU A   2       6.853   4.388  -0.106  1.00  3.20           C  
ATOM     23  H   LEU A   2       3.878   1.909  -1.077  1.00  3.20           H  
ATOM     24  HA  LEU A   2       4.202   4.451   0.368  1.00  3.20           H  
ATOM     25 1HB  LEU A   2       4.574   3.728  -2.556  1.00  3.20           H  
ATOM     26 2HB  LEU A   2       5.007   5.287  -1.846  1.00  3.20           H  
ATOM     27  HG  LEU A   2       6.253   2.603  -1.133  1.00  3.20           H  
ATOM     28 1HD1 LEU A   2       8.203   3.501  -2.348  1.00  3.20           H  
ATOM     29 2HD1 LEU A   2       6.775   3.355  -3.402  1.00  3.20           H  
ATOM     30 3HD1 LEU A   2       7.258   4.936  -2.777  1.00  3.20           H  
ATOM     31 1HD2 LEU A   2       7.851   4.008   0.123  1.00  3.20           H  
ATOM     32 2HD2 LEU A   2       6.907   5.452  -0.297  1.00  3.20           H  
ATOM     33 3HD2 LEU A   2       6.192   4.208   0.743  1.00  3.20           H  
ATOM     34  N   LYS A   3       2.438   5.980  -0.537  1.00  3.07           N  
ATOM     35  CA  LYS A   3       1.308   6.803  -0.944  1.00  3.07           C  
ATOM     36  C   LYS A   3       1.793   8.140  -1.476  1.00  3.07           C  
ATOM     37  O   LYS A   3       2.754   8.709  -0.961  1.00  3.07           O  
ATOM     38  CB  LYS A   3       0.353   7.025   0.229  1.00  3.07           C  
ATOM     39  CG  LYS A   3      -0.300   5.744   0.758  1.00  3.07           C  
ATOM     40  CD  LYS A   3      -1.291   6.033   1.877  1.00  3.07           C  
ATOM     41  CE  LYS A   3      -1.911   4.747   2.406  1.00  3.07           C  
ATOM     42  NZ  LYS A   3      -2.889   5.010   3.500  1.00  3.07           N  
ATOM     43  H   LYS A   3       3.122   6.359   0.102  1.00  3.07           H  
ATOM     44  HA  LYS A   3       0.772   6.298  -1.748  1.00  3.07           H  
ATOM     45 1HB  LYS A   3       0.893   7.490   1.052  1.00  3.07           H  
ATOM     46 2HB  LYS A   3      -0.439   7.712  -0.073  1.00  3.07           H  
ATOM     47 1HG  LYS A   3      -0.817   5.237  -0.059  1.00  3.07           H  
ATOM     48 2HG  LYS A   3       0.472   5.072   1.141  1.00  3.07           H  
ATOM     49 1HD  LYS A   3      -0.779   6.545   2.693  1.00  3.07           H  
ATOM     50 2HD  LYS A   3      -2.084   6.681   1.504  1.00  3.07           H  
ATOM     51 1HE  LYS A   3      -2.420   4.236   1.591  1.00  3.07           H  
ATOM     52 2HE  LYS A   3      -1.120   4.102   2.788  1.00  3.07           H  
ATOM     53 1HZ  LYS A   3      -3.276   4.134   3.823  1.00  3.07           H  
ATOM     54 2HZ  LYS A   3      -2.423   5.474   4.266  1.00  3.07           H  
ATOM     55 3HZ  LYS A   3      -3.633   5.598   3.153  1.00  3.07           H  
ATOM     56  N   CYS A   4       1.115   8.634  -2.497  1.00  2.99           N  
ATOM     57  CA  CYS A   4       1.434   9.924  -3.096  1.00  2.99           C  
ATOM     58  C   CYS A   4       0.744  11.084  -2.371  1.00  2.99           C  
ATOM     59  O   CYS A   4      -0.482  11.128  -2.328  1.00  2.99           O  
ATOM     60  CB  CYS A   4       1.010   9.937  -4.553  1.00  2.99           C  
ATOM     61  SG  CYS A   4       1.313  11.509  -5.364  1.00  2.99           S  
ATOM     62  H   CYS A   4       0.347   8.097  -2.872  1.00  2.99           H  
ATOM     63  HA  CYS A   4       2.510  10.039  -3.061  1.00  2.99           H  
ATOM     64 1HB  CYS A   4       1.535   9.164  -5.099  1.00  2.99           H  
ATOM     65 2HB  CYS A   4      -0.041   9.712  -4.611  1.00  2.99           H  
ATOM     66  N   PRO A   5       1.493  12.045  -1.768  1.00  2.95           N  
ATOM     67  CA  PRO A   5       0.994  13.197  -1.019  1.00  2.95           C  
ATOM     68  C   PRO A   5       0.487  14.350  -1.899  1.00  2.95           C  
ATOM     69  O   PRO A   5      -0.109  15.307  -1.400  1.00  2.95           O  
ATOM     70  CB  PRO A   5       2.238  13.633  -0.244  1.00  2.95           C  
ATOM     71  CG  PRO A   5       3.384  13.268  -1.154  1.00  2.95           C  
ATOM     72  CD  PRO A   5       2.961  11.993  -1.835  1.00  2.95           C  
ATOM     73  HA  PRO A   5       0.202  12.861  -0.333  1.00  2.95           H  
ATOM     74 1HB  PRO A   5       2.189  14.710  -0.031  1.00  2.95           H  
ATOM     75 2HB  PRO A   5       2.278  13.113   0.726  1.00  2.95           H  
ATOM     76 1HG  PRO A   5       3.566  14.083  -1.873  1.00  2.95           H  
ATOM     77 2HG  PRO A   5       4.315  13.145  -0.576  1.00  2.95           H  
ATOM     78 1HD  PRO A   5       3.293  12.052  -2.873  1.00  2.95           H  
ATOM     79 2HD  PRO A   5       3.363  11.124  -1.292  1.00  2.95           H  
ATOM     80  N   THR A   6       0.777  14.284  -3.193  1.00  2.91           N  
ATOM     81  CA  THR A   6       0.446  15.346  -4.135  1.00  2.91           C  
ATOM     82  C   THR A   6      -1.084  15.470  -4.271  1.00  2.91           C  
ATOM     83  O   THR A   6      -1.751  14.459  -4.464  1.00  2.91           O  
ATOM     84  CB  THR A   6       1.087  15.058  -5.506  1.00  2.91           C  
ATOM     85  OG1 THR A   6       2.512  14.975  -5.364  1.00  2.91           O  
ATOM     86  CG2 THR A   6       0.759  16.073  -6.503  1.00  2.91           C  
ATOM     87  H   THR A   6       1.251  13.466  -3.548  1.00  2.91           H  
ATOM     88  HA  THR A   6       0.888  16.257  -3.760  1.00  2.91           H  
ATOM     89  HB  THR A   6       0.718  14.157  -5.860  1.00  2.91           H  
ATOM     90  HG1 THR A   6       2.895  14.598  -6.162  1.00  2.91           H  
ATOM     91 1HG2 THR A   6       1.213  15.799  -7.442  1.00  2.91           H  
ATOM     92 2HG2 THR A   6      -0.299  16.123  -6.625  1.00  2.91           H  
ATOM     93 3HG2 THR A   6       1.141  17.030  -6.180  1.00  2.91           H  
ATOM     94  N   PRO A   7      -1.679  16.684  -4.204  1.00  2.87           N  
ATOM     95  CA  PRO A   7      -3.110  16.954  -4.339  1.00  2.87           C  
ATOM     96  C   PRO A   7      -3.795  16.298  -5.541  1.00  2.87           C  
ATOM     97  O   PRO A   7      -4.983  15.987  -5.485  1.00  2.87           O  
ATOM     98  CB  PRO A   7      -3.123  18.478  -4.502  1.00  2.87           C  
ATOM     99  CG  PRO A   7      -1.933  18.952  -3.714  1.00  2.87           C  
ATOM    100  CD  PRO A   7      -0.874  17.904  -3.922  1.00  2.87           C  
ATOM    101  HA  PRO A   7      -3.614  16.661  -3.407  1.00  2.87           H  
ATOM    102 1HB  PRO A   7      -3.064  18.741  -5.571  1.00  2.87           H  
ATOM    103 2HB  PRO A   7      -4.073  18.883  -4.126  1.00  2.87           H  
ATOM    104 1HG  PRO A   7      -1.616  19.947  -4.070  1.00  2.87           H  
ATOM    105 2HG  PRO A   7      -2.206  19.065  -2.655  1.00  2.87           H  
ATOM    106 1HD  PRO A   7      -0.229  18.180  -4.756  1.00  2.87           H  
ATOM    107 2HD  PRO A   7      -0.331  17.804  -2.966  1.00  2.87           H  
ATOM    108  N   GLY A   8      -3.059  16.100  -6.629  1.00  2.80           N  
ATOM    109  CA  GLY A   8      -3.622  15.502  -7.832  1.00  2.80           C  
ATOM    110  C   GLY A   8      -3.547  13.971  -7.871  1.00  2.80           C  
ATOM    111  O   GLY A   8      -3.949  13.371  -8.873  1.00  2.80           O  
ATOM    112  H   GLY A   8      -2.092  16.369  -6.634  1.00  2.80           H  
ATOM    113 1HA  GLY A   8      -4.663  15.809  -7.923  1.00  2.80           H  
ATOM    114 2HA  GLY A   8      -3.107  15.905  -8.702  1.00  2.80           H  
ATOM    115  N   CYS A   9      -3.039  13.335  -6.809  1.00  2.67           N  
ATOM    116  CA  CYS A   9      -2.888  11.880  -6.776  1.00  2.67           C  
ATOM    117  C   CYS A   9      -4.051  11.055  -6.265  1.00  2.67           C  
ATOM    118  O   CYS A   9      -4.933  11.525  -5.551  1.00  2.67           O  
ATOM    119  CB  CYS A   9      -1.677  11.443  -5.980  1.00  2.67           C  
ATOM    120  SG  CYS A   9      -0.135  11.703  -6.795  1.00  2.67           S  
ATOM    121  H   CYS A   9      -2.733  13.866  -5.995  1.00  2.67           H  
ATOM    122  HA  CYS A   9      -2.694  11.570  -7.792  1.00  2.67           H  
ATOM    123 1HB  CYS A   9      -1.654  11.978  -5.025  1.00  2.67           H  
ATOM    124 2HB  CYS A   9      -1.776  10.397  -5.758  1.00  2.67           H  
ATOM    125  N   ASP A  10      -3.995   9.775  -6.637  1.00  2.52           N  
ATOM    126  CA  ASP A  10      -4.956   8.761  -6.233  1.00  2.52           C  
ATOM    127  C   ASP A  10      -4.306   7.469  -5.723  1.00  2.52           C  
ATOM    128  O   ASP A  10      -4.985   6.467  -5.511  1.00  2.52           O  
ATOM    129  CB  ASP A  10      -5.833   8.439  -7.432  1.00  2.52           C  
ATOM    130  CG  ASP A  10      -5.014   7.881  -8.623  1.00  2.52           C  
ATOM    131  OD1 ASP A  10      -3.793   7.682  -8.488  1.00  2.52           O  
ATOM    132  OD2 ASP A  10      -5.594   7.724  -9.672  1.00  2.52           O  
ATOM    133  H   ASP A  10      -3.246   9.501  -7.248  1.00  2.52           H  
ATOM    134  HA  ASP A  10      -5.574   9.172  -5.434  1.00  2.52           H  
ATOM    135 1HB  ASP A  10      -6.585   7.704  -7.147  1.00  2.52           H  
ATOM    136 2HB  ASP A  10      -6.357   9.343  -7.754  1.00  2.52           H  
ATOM    137  N   GLY A  11      -2.983   7.487  -5.546  1.00  2.37           N  
ATOM    138  CA  GLY A  11      -2.245   6.321  -5.056  1.00  2.37           C  
ATOM    139  C   GLY A  11      -1.910   5.248  -6.113  1.00  2.37           C  
ATOM    140  O   GLY A  11      -1.326   4.219  -5.774  1.00  2.37           O  
ATOM    141  H   GLY A  11      -2.484   8.338  -5.743  1.00  2.37           H  
ATOM    142 1HA  GLY A  11      -1.319   6.664  -4.597  1.00  2.37           H  
ATOM    143 2HA  GLY A  11      -2.825   5.856  -4.259  1.00  2.37           H  
ATOM    144  N   SER A  12      -2.250   5.482  -7.383  1.00  2.26           N  
ATOM    145  CA  SER A  12      -2.011   4.497  -8.440  1.00  2.26           C  
ATOM    146  C   SER A  12      -0.554   4.136  -8.786  1.00  2.26           C  
ATOM    147  O   SER A  12      -0.328   3.097  -9.409  1.00  2.26           O  
ATOM    148  CB  SER A  12      -2.723   4.937  -9.699  1.00  2.26           C  
ATOM    149  OG  SER A  12      -2.213   6.146 -10.167  1.00  2.26           O  
ATOM    150  H   SER A  12      -2.742   6.347  -7.637  1.00  2.26           H  
ATOM    151  HA  SER A  12      -2.491   3.573  -8.115  1.00  2.26           H  
ATOM    152 1HB  SER A  12      -2.602   4.173 -10.462  1.00  2.26           H  
ATOM    153 2HB  SER A  12      -3.790   5.044  -9.502  1.00  2.26           H  
ATOM    154  HG  SER A  12      -2.689   6.828  -9.629  1.00  2.26           H  
ATOM    155  N   GLY A  13       0.439   4.954  -8.422  1.00  2.23           N  
ATOM    156  CA  GLY A  13       1.810   4.572  -8.772  1.00  2.23           C  
ATOM    157  C   GLY A  13       2.864   5.681  -8.752  1.00  2.23           C  
ATOM    158  O   GLY A  13       2.634   6.792  -8.257  1.00  2.23           O  
ATOM    159  H   GLY A  13       0.237   5.801  -7.917  1.00  2.23           H  
ATOM    160 1HA  GLY A  13       2.126   3.779  -8.094  1.00  2.23           H  
ATOM    161 2HA  GLY A  13       1.798   4.124  -9.765  1.00  2.23           H  
ATOM    162  N   HIS A  14       4.028   5.328  -9.314  1.00  2.29           N  
ATOM    163  CA  HIS A  14       5.241   6.149  -9.425  1.00  2.29           C  
ATOM    164  C   HIS A  14       5.991   5.629 -10.654  1.00  2.29           C  
ATOM    165  O   HIS A  14       5.982   4.427 -10.924  1.00  2.29           O  
ATOM    166  CB  HIS A  14       6.155   5.989  -8.189  1.00  2.29           C  
ATOM    167  CG  HIS A  14       7.286   7.039  -8.022  1.00  2.29           C  
ATOM    168  ND1 HIS A  14       8.444   7.050  -8.782  1.00  2.29           N  
ATOM    169  CD2 HIS A  14       7.418   8.056  -7.147  1.00  2.29           C  
ATOM    170  CE1 HIS A  14       9.213   8.041  -8.385  1.00  2.29           C  
ATOM    171  NE2 HIS A  14       8.611   8.666  -7.398  1.00  2.29           N  
ATOM    172  H   HIS A  14       4.081   4.393  -9.693  1.00  2.29           H  
ATOM    173  HA  HIS A  14       5.002   7.200  -9.570  1.00  2.29           H  
ATOM    174 1HB  HIS A  14       5.545   6.020  -7.289  1.00  2.29           H  
ATOM    175 2HB  HIS A  14       6.625   5.008  -8.224  1.00  2.29           H  
ATOM    176  HD1 HIS A  14       8.716   6.455  -9.557  1.00  2.29           H  
ATOM    177  HD2 HIS A  14       6.805   8.422  -6.358  1.00  2.29           H  
ATOM    178  HE1 HIS A  14      10.175   8.215  -8.865  1.00  2.29           H  
ATOM    179  N   ILE A  15       6.618   6.525 -11.392  1.00  2.43           N  
ATOM    180  CA  ILE A  15       7.413   6.188 -12.560  1.00  2.43           C  
ATOM    181  C   ILE A  15       8.809   5.742 -12.138  1.00  2.43           C  
ATOM    182  O   ILE A  15       9.420   6.359 -11.266  1.00  2.43           O  
ATOM    183  CB  ILE A  15       7.492   7.407 -13.498  1.00  2.43           C  
ATOM    184  CG1 ILE A  15       6.093   7.756 -14.011  1.00  2.43           C  
ATOM    185  CG2 ILE A  15       8.422   7.141 -14.660  1.00  2.43           C  
ATOM    186  CD1 ILE A  15       6.034   9.084 -14.710  1.00  2.43           C  
ATOM    187  H   ILE A  15       6.561   7.503 -11.127  1.00  2.43           H  
ATOM    188  HA  ILE A  15       6.933   5.368 -13.089  1.00  2.43           H  
ATOM    189  HB  ILE A  15       7.853   8.255 -12.943  1.00  2.43           H  
ATOM    190 1HG1 ILE A  15       5.772   6.982 -14.704  1.00  2.43           H  
ATOM    191 2HG1 ILE A  15       5.402   7.778 -13.174  1.00  2.43           H  
ATOM    192 1HG2 ILE A  15       8.463   8.020 -15.298  1.00  2.43           H  
ATOM    193 2HG2 ILE A  15       9.414   6.927 -14.289  1.00  2.43           H  
ATOM    194 3HG2 ILE A  15       8.058   6.291 -15.234  1.00  2.43           H  
ATOM    195 1HD1 ILE A  15       5.033   9.264 -15.055  1.00  2.43           H  
ATOM    196 2HD1 ILE A  15       6.330   9.872 -14.014  1.00  2.43           H  
ATOM    197 3HD1 ILE A  15       6.710   9.075 -15.561  1.00  2.43           H  
ATOM    198  N   THR A  16       9.295   4.636 -12.692  1.00  2.64           N  
ATOM    199  CA  THR A  16      10.634   4.189 -12.327  1.00  2.64           C  
ATOM    200  C   THR A  16      11.614   5.313 -12.645  1.00  2.64           C  
ATOM    201  O   THR A  16      11.595   5.856 -13.749  1.00  2.64           O  
ATOM    202  CB  THR A  16      11.028   2.913 -13.098  1.00  2.64           C  
ATOM    203  OG1 THR A  16      10.079   1.872 -12.824  1.00  2.64           O  
ATOM    204  CG2 THR A  16      12.416   2.447 -12.688  1.00  2.64           C  
ATOM    205  H   THR A  16       8.754   4.131 -13.377  1.00  2.64           H  
ATOM    206  HA  THR A  16      10.668   3.988 -11.257  1.00  2.64           H  
ATOM    207  HB  THR A  16      11.024   3.122 -14.167  1.00  2.64           H  
ATOM    208  HG1 THR A  16      10.335   1.073 -13.295  1.00  2.64           H  
ATOM    209 1HG2 THR A  16      12.673   1.547 -13.245  1.00  2.64           H  
ATOM    210 2HG2 THR A  16      13.144   3.226 -12.907  1.00  2.64           H  
ATOM    211 3HG2 THR A  16      12.427   2.230 -11.621  1.00  2.64           H  
ATOM    212  N   GLY A  17      12.468   5.664 -11.690  1.00  2.86           N  
ATOM    213  CA  GLY A  17      13.387   6.769 -11.911  1.00  2.86           C  
ATOM    214  C   GLY A  17      14.227   7.106 -10.686  1.00  2.86           C  
ATOM    215  O   GLY A  17      14.554   6.238  -9.879  1.00  2.86           O  
ATOM    216  H   GLY A  17      12.454   5.184 -10.802  1.00  2.86           H  
ATOM    217 1HA  GLY A  17      14.046   6.522 -12.744  1.00  2.86           H  
ATOM    218 2HA  GLY A  17      12.817   7.647 -12.213  1.00  2.86           H  
ATOM    219  N   ASN A  18      14.599   8.380 -10.583  1.00  3.06           N  
ATOM    220  CA  ASN A  18      15.494   8.901  -9.546  1.00  3.06           C  
ATOM    221  C   ASN A  18      14.988   8.840  -8.100  1.00  3.06           C  
ATOM    222  O   ASN A  18      15.796   8.823  -7.169  1.00  3.06           O  
ATOM    223  CB  ASN A  18      15.838  10.342  -9.864  1.00  3.06           C  
ATOM    224  CG  ASN A  18      16.770  10.474 -11.034  1.00  3.06           C  
ATOM    225  OD1 ASN A  18      17.483   9.529 -11.398  1.00  3.06           O  
ATOM    226  ND2 ASN A  18      16.778  11.634 -11.639  1.00  3.06           N  
ATOM    227  H   ASN A  18      14.266   9.024 -11.285  1.00  3.06           H  
ATOM    228  HA  ASN A  18      16.411   8.311  -9.580  1.00  3.06           H  
ATOM    229 1HB  ASN A  18      14.921  10.895 -10.078  1.00  3.06           H  
ATOM    230 2HB  ASN A  18      16.296  10.806  -8.990  1.00  3.06           H  
ATOM    231 1HD2 ASN A  18      17.377  11.784 -12.426  1.00  3.06           H  
ATOM    232 2HD2 ASN A  18      16.186  12.372 -11.314  1.00  3.06           H  
ATOM    233  N   TYR A  19      13.674   8.854  -7.890  1.00  3.19           N  
ATOM    234  CA  TYR A  19      13.181   8.886  -6.518  1.00  3.19           C  
ATOM    235  C   TYR A  19      12.642   7.542  -6.037  1.00  3.19           C  
ATOM    236  O   TYR A  19      11.889   6.869  -6.733  1.00  3.19           O  
ATOM    237  CB  TYR A  19      12.105   9.964  -6.394  1.00  3.19           C  
ATOM    238  CG  TYR A  19      12.638  11.354  -6.605  1.00  3.19           C  
ATOM    239  CD1 TYR A  19      12.680  11.893  -7.887  1.00  3.19           C  
ATOM    240  CD2 TYR A  19      13.100  12.085  -5.528  1.00  3.19           C  
ATOM    241  CE1 TYR A  19      13.188  13.160  -8.083  1.00  3.19           C  
ATOM    242  CE2 TYR A  19      13.604  13.352  -5.721  1.00  3.19           C  
ATOM    243  CZ  TYR A  19      13.653  13.890  -6.994  1.00  3.19           C  
ATOM    244  OH  TYR A  19      14.170  15.154  -7.186  1.00  3.19           O  
ATOM    245  H   TYR A  19      13.033   8.843  -8.668  1.00  3.19           H  
ATOM    246  HA  TYR A  19      14.006   9.156  -5.861  1.00  3.19           H  
ATOM    247 1HB  TYR A  19      11.312   9.786  -7.114  1.00  3.19           H  
ATOM    248 2HB  TYR A  19      11.668   9.920  -5.408  1.00  3.19           H  
ATOM    249  HD1 TYR A  19      12.314  11.313  -8.735  1.00  3.19           H  
ATOM    250  HD2 TYR A  19      13.069  11.655  -4.530  1.00  3.19           H  
ATOM    251  HE1 TYR A  19      13.226  13.583  -9.088  1.00  3.19           H  
ATOM    252  HE2 TYR A  19      13.970  13.928  -4.871  1.00  3.19           H  
ATOM    253  HH  TYR A  19      14.378  15.547  -6.334  1.00  3.19           H  
ATOM    254  N   ALA A  20      13.020   7.174  -4.810  1.00  3.22           N  
ATOM    255  CA  ALA A  20      12.553   5.951  -4.144  1.00  3.22           C  
ATOM    256  C   ALA A  20      11.043   5.955  -3.898  1.00  3.22           C  
ATOM    257  O   ALA A  20      10.391   4.910  -3.889  1.00  3.22           O  
ATOM    258  CB  ALA A  20      13.267   5.787  -2.813  1.00  3.22           C  
ATOM    259  H   ALA A  20      13.666   7.772  -4.316  1.00  3.22           H  
ATOM    260  HA  ALA A  20      12.788   5.106  -4.790  1.00  3.22           H  
ATOM    261 1HB  ALA A  20      12.937   4.864  -2.339  1.00  3.22           H  
ATOM    262 2HB  ALA A  20      14.343   5.749  -2.976  1.00  3.22           H  
ATOM    263 3HB  ALA A  20      13.026   6.632  -2.168  1.00  3.22           H  
ATOM    264  N   SER A  21      10.525   7.142  -3.634  1.00  3.16           N  
ATOM    265  CA  SER A  21       9.134   7.373  -3.290  1.00  3.16           C  
ATOM    266  C   SER A  21       8.775   8.793  -3.668  1.00  3.16           C  
ATOM    267  O   SER A  21       9.636   9.554  -4.112  1.00  3.16           O  
ATOM    268  CB  SER A  21       8.902   7.151  -1.811  1.00  3.16           C  
ATOM    269  OG  SER A  21       9.519   8.144  -1.053  1.00  3.16           O  
ATOM    270  H   SER A  21      11.141   7.936  -3.688  1.00  3.16           H  
ATOM    271  HA  SER A  21       8.506   6.692  -3.868  1.00  3.16           H  
ATOM    272 1HB  SER A  21       7.835   7.152  -1.611  1.00  3.16           H  
ATOM    273 2HB  SER A  21       9.291   6.173  -1.525  1.00  3.16           H  
ATOM    274  HG  SER A  21       8.999   8.940  -1.215  1.00  3.16           H  
ATOM    275  N   HIS A  22       7.528   9.189  -3.451  1.00  3.04           N  
ATOM    276  CA  HIS A  22       7.050  10.506  -3.886  1.00  3.04           C  
ATOM    277  C   HIS A  22       7.572  11.672  -3.024  1.00  3.04           C  
ATOM    278  O   HIS A  22       6.809  12.340  -2.328  1.00  3.04           O  
ATOM    279  CB  HIS A  22       5.527  10.520  -3.816  1.00  3.04           C  
ATOM    280  CG  HIS A  22       4.853   9.499  -4.670  1.00  3.04           C  
ATOM    281  ND1 HIS A  22       4.575   8.234  -4.194  1.00  3.04           N  
ATOM    282  CD2 HIS A  22       4.374   9.534  -5.945  1.00  3.04           C  
ATOM    283  CE1 HIS A  22       3.970   7.531  -5.130  1.00  3.04           C  
ATOM    284  NE2 HIS A  22       3.835   8.290  -6.203  1.00  3.04           N  
ATOM    285  H   HIS A  22       6.873   8.542  -3.034  1.00  3.04           H  
ATOM    286  HA  HIS A  22       7.362  10.683  -4.919  1.00  3.04           H  
ATOM    287 1HB  HIS A  22       5.218  10.353  -2.786  1.00  3.04           H  
ATOM    288 2HB  HIS A  22       5.170  11.502  -4.119  1.00  3.04           H  
ATOM    289  HD2 HIS A  22       4.408  10.380  -6.632  1.00  3.04           H  
ATOM    290  HE1 HIS A  22       3.632   6.499  -5.039  1.00  3.04           H  
ATOM    291  HE2 HIS A  22       3.391   7.972  -7.073  1.00  3.04           H  
ATOM    292  N   ARG A  23       8.882  11.915  -3.104  1.00  2.88           N  
ATOM    293  CA  ARG A  23       9.595  12.966  -2.364  1.00  2.88           C  
ATOM    294  C   ARG A  23       9.673  14.252  -3.183  1.00  2.88           C  
ATOM    295  O   ARG A  23      10.248  15.255  -2.760  1.00  2.88           O  
ATOM    296  CB  ARG A  23      11.013  12.525  -2.054  1.00  2.88           C  
ATOM    297  CG  ARG A  23      11.152  11.336  -1.129  1.00  2.88           C  
ATOM    298  CD  ARG A  23      12.590  10.997  -0.893  1.00  2.88           C  
ATOM    299  NE  ARG A  23      12.754   9.833  -0.023  1.00  2.88           N  
ATOM    300  CZ  ARG A  23      13.944   9.349   0.401  1.00  2.88           C  
ATOM    301  NH1 ARG A  23      15.063   9.938   0.037  1.00  2.88           N  
ATOM    302  NH2 ARG A  23      13.986   8.283   1.181  1.00  2.88           N  
ATOM    303  H   ARG A  23       9.415  11.289  -3.701  1.00  2.88           H  
ATOM    304  HA  ARG A  23       9.061  13.165  -1.434  1.00  2.88           H  
ATOM    305 1HB  ARG A  23      11.500  12.261  -2.980  1.00  2.88           H  
ATOM    306 2HB  ARG A  23      11.567  13.355  -1.619  1.00  2.88           H  
ATOM    307 1HG  ARG A  23      10.676  11.549  -0.173  1.00  2.88           H  
ATOM    308 2HG  ARG A  23      10.674  10.473  -1.592  1.00  2.88           H  
ATOM    309 1HD  ARG A  23      13.063  10.774  -1.850  1.00  2.88           H  
ATOM    310 2HD  ARG A  23      13.093  11.845  -0.428  1.00  2.88           H  
ATOM    311  HE  ARG A  23      11.915   9.349   0.276  1.00  2.88           H  
ATOM    312 1HH1 ARG A  23      15.036  10.754  -0.557  1.00  2.88           H  
ATOM    313 2HH1 ARG A  23      15.950   9.575   0.355  1.00  2.88           H  
ATOM    314 1HH2 ARG A  23      13.126   7.829   1.462  1.00  2.88           H  
ATOM    315 2HH2 ARG A  23      14.874   7.923   1.497  1.00  2.88           H  
ATOM    316  N   SER A  24       9.111  14.177  -4.371  1.00  2.68           N  
ATOM    317  CA  SER A  24       9.085  15.217  -5.378  1.00  2.68           C  
ATOM    318  C   SER A  24       7.945  14.958  -6.322  1.00  2.68           C  
ATOM    319  O   SER A  24       7.510  13.822  -6.483  1.00  2.68           O  
ATOM    320  CB  SER A  24      10.362  15.259  -6.191  1.00  2.68           C  
ATOM    321  OG  SER A  24      10.271  16.246  -7.212  1.00  2.68           O  
ATOM    322  H   SER A  24       8.662  13.305  -4.600  1.00  2.68           H  
ATOM    323  HA  SER A  24       8.928  16.181  -4.892  1.00  2.68           H  
ATOM    324 1HB  SER A  24      11.202  15.484  -5.535  1.00  2.68           H  
ATOM    325 2HB  SER A  24      10.544  14.281  -6.640  1.00  2.68           H  
ATOM    326  HG  SER A  24      11.180  16.413  -7.496  1.00  2.68           H  
ATOM    327  N   LEU A  25       7.441  16.006  -6.948  1.00  2.48           N  
ATOM    328  CA  LEU A  25       6.464  15.804  -8.005  1.00  2.48           C  
ATOM    329  C   LEU A  25       7.078  14.964  -9.133  1.00  2.48           C  
ATOM    330  O   LEU A  25       6.364  14.251  -9.842  1.00  2.48           O  
ATOM    331  CB  LEU A  25       5.927  17.126  -8.545  1.00  2.48           C  
ATOM    332  CG  LEU A  25       4.760  16.976  -9.511  1.00  2.48           C  
ATOM    333  CD1 LEU A  25       3.648  16.234  -8.796  1.00  2.48           C  
ATOM    334  CD2 LEU A  25       4.281  18.351  -9.966  1.00  2.48           C  
ATOM    335  H   LEU A  25       7.796  16.929  -6.744  1.00  2.48           H  
ATOM    336  HA  LEU A  25       5.625  15.245  -7.591  1.00  2.48           H  
ATOM    337 1HB  LEU A  25       5.597  17.740  -7.709  1.00  2.48           H  
ATOM    338 2HB  LEU A  25       6.732  17.646  -9.066  1.00  2.48           H  
ATOM    339  HG  LEU A  25       5.070  16.392 -10.374  1.00  2.48           H  
ATOM    340 1HD1 LEU A  25       2.795  16.109  -9.460  1.00  2.48           H  
ATOM    341 2HD1 LEU A  25       4.005  15.258  -8.480  1.00  2.48           H  
ATOM    342 3HD1 LEU A  25       3.353  16.804  -7.924  1.00  2.48           H  
ATOM    343 1HD2 LEU A  25       3.438  18.237 -10.650  1.00  2.48           H  
ATOM    344 2HD2 LEU A  25       3.970  18.936  -9.102  1.00  2.48           H  
ATOM    345 3HD2 LEU A  25       5.094  18.867 -10.475  1.00  2.48           H  
ATOM    346  N   SER A  26       8.393  15.115  -9.353  1.00  2.29           N  
ATOM    347  CA  SER A  26       9.041  14.370 -10.419  1.00  2.29           C  
ATOM    348  C   SER A  26       8.866  12.885 -10.141  1.00  2.29           C  
ATOM    349  O   SER A  26       9.132  12.422  -9.038  1.00  2.29           O  
ATOM    350  CB  SER A  26      10.510  14.711 -10.489  1.00  2.29           C  
ATOM    351  OG  SER A  26      11.154  13.936 -11.461  1.00  2.29           O  
ATOM    352  H   SER A  26       8.952  15.693  -8.726  1.00  2.29           H  
ATOM    353  HA  SER A  26       8.563  14.613 -11.367  1.00  2.29           H  
ATOM    354 1HB  SER A  26      10.635  15.769 -10.714  1.00  2.29           H  
ATOM    355 2HB  SER A  26      10.961  14.529  -9.517  1.00  2.29           H  
ATOM    356  HG  SER A  26      10.901  13.027 -11.278  1.00  2.29           H  
ATOM    357  N   GLY A  27       8.474  12.133 -11.163  1.00  2.14           N  
ATOM    358  CA  GLY A  27       8.228  10.703 -11.009  1.00  2.14           C  
ATOM    359  C   GLY A  27       6.735  10.412 -10.805  1.00  2.14           C  
ATOM    360  O   GLY A  27       6.295   9.267 -10.890  1.00  2.14           O  
ATOM    361  H   GLY A  27       8.297  12.572 -12.055  1.00  2.14           H  
ATOM    362 1HA  GLY A  27       8.595  10.175 -11.887  1.00  2.14           H  
ATOM    363 2HA  GLY A  27       8.788  10.331 -10.154  1.00  2.14           H  
ATOM    364  N   CYS A  28       5.935  11.439 -10.514  1.00  2.06           N  
ATOM    365  CA  CYS A  28       4.508  11.217 -10.350  1.00  2.06           C  
ATOM    366  C   CYS A  28       3.798  11.255 -11.705  1.00  2.06           C  
ATOM    367  O   CYS A  28       3.714  12.316 -12.316  1.00  2.06           O  
ATOM    368  CB  CYS A  28       3.889  12.280  -9.460  1.00  2.06           C  
ATOM    369  SG  CYS A  28       2.136  12.122  -9.329  1.00  2.06           S  
ATOM    370  H   CYS A  28       6.303  12.385 -10.400  1.00  2.06           H  
ATOM    371  HA  CYS A  28       4.386  10.262  -9.856  1.00  2.06           H  
ATOM    372 1HB  CYS A  28       4.322  12.222  -8.460  1.00  2.06           H  
ATOM    373 2HB  CYS A  28       4.110  13.263  -9.856  1.00  2.06           H  
ATOM    374  HG  CYS A  28       2.007  12.773  -8.174  1.00  2.06           H  
ATOM    375  N   PRO A  29       3.197  10.156 -12.187  1.00  2.08           N  
ATOM    376  CA  PRO A  29       2.573  10.095 -13.494  1.00  2.08           C  
ATOM    377  C   PRO A  29       1.354  10.997 -13.595  1.00  2.08           C  
ATOM    378  O   PRO A  29       0.995  11.458 -14.676  1.00  2.08           O  
ATOM    379  CB  PRO A  29       2.191   8.614 -13.605  1.00  2.08           C  
ATOM    380  CG  PRO A  29       2.064   8.128 -12.168  1.00  2.08           C  
ATOM    381  CD  PRO A  29       3.072   8.925 -11.384  1.00  2.08           C  
ATOM    382  HA  PRO A  29       3.305  10.382 -14.254  1.00  2.08           H  
ATOM    383 1HB  PRO A  29       1.253   8.514 -14.167  1.00  2.08           H  
ATOM    384 2HB  PRO A  29       2.960   8.070 -14.169  1.00  2.08           H  
ATOM    385 1HG  PRO A  29       1.035   8.270 -11.806  1.00  2.08           H  
ATOM    386 2HG  PRO A  29       2.265   7.046 -12.119  1.00  2.08           H  
ATOM    387 1HD  PRO A  29       2.642   9.120 -10.388  1.00  2.08           H  
ATOM    388 2HD  PRO A  29       4.019   8.394 -11.335  1.00  2.08           H  
ATOM    389  N   ARG A  30       0.766  11.348 -12.459  1.00  2.21           N  
ATOM    390  CA  ARG A  30      -0.415  12.188 -12.481  1.00  2.21           C  
ATOM    391  C   ARG A  30      -0.056  13.661 -12.556  1.00  2.21           C  
ATOM    392  O   ARG A  30      -0.916  14.519 -12.753  1.00  2.21           O  
ATOM    393  CB  ARG A  30      -1.320  11.850 -11.319  1.00  2.21           C  
ATOM    394  CG  ARG A  30      -1.947  10.456 -11.478  1.00  2.21           C  
ATOM    395  CD  ARG A  30      -2.798  10.101 -10.353  1.00  2.21           C  
ATOM    396  NE  ARG A  30      -3.892  11.041 -10.209  1.00  2.21           N  
ATOM    397  CZ  ARG A  30      -5.109  10.954 -10.762  1.00  2.21           C  
ATOM    398  NH1 ARG A  30      -5.459   9.923 -11.496  1.00  2.21           N  
ATOM    399  NH2 ARG A  30      -5.944  11.944 -10.534  1.00  2.21           N  
ATOM    400  H   ARG A  30       1.102  10.997 -11.574  1.00  2.21           H  
ATOM    401  HA  ARG A  30      -0.978  11.943 -13.382  1.00  2.21           H  
ATOM    402 1HB  ARG A  30      -0.763  11.872 -10.384  1.00  2.21           H  
ATOM    403 2HB  ARG A  30      -2.127  12.583 -11.242  1.00  2.21           H  
ATOM    404 1HG  ARG A  30      -2.553  10.431 -12.383  1.00  2.21           H  
ATOM    405 2HG  ARG A  30      -1.154   9.711 -11.551  1.00  2.21           H  
ATOM    406 1HD  ARG A  30      -3.221   9.114 -10.532  1.00  2.21           H  
ATOM    407 2HD  ARG A  30      -2.220  10.084  -9.438  1.00  2.21           H  
ATOM    408  HE  ARG A  30      -3.727  11.875  -9.649  1.00  2.21           H  
ATOM    409 1HH1 ARG A  30      -4.810   9.156 -11.630  1.00  2.21           H  
ATOM    410 2HH1 ARG A  30      -6.385   9.868 -11.881  1.00  2.21           H  
ATOM    411 1HH2 ARG A  30      -5.599  12.721  -9.952  1.00  2.21           H  
ATOM    412 2HH2 ARG A  30      -6.875  11.937 -10.918  1.00  2.21           H  
ATOM    413  N   ALA A  31       1.237  13.971 -12.502  1.00  2.46           N  
ATOM    414  CA  ALA A  31       1.695  15.337 -12.669  1.00  2.46           C  
ATOM    415  C   ALA A  31       1.270  15.826 -14.056  1.00  2.46           C  
ATOM    416  O   ALA A  31       1.011  17.013 -14.278  1.00  2.46           O  
ATOM    417  CB  ALA A  31       3.196  15.417 -12.513  1.00  2.46           C  
ATOM    418  H   ALA A  31       1.944  13.248 -12.361  1.00  2.46           H  
ATOM    419  HA  ALA A  31       1.214  15.961 -11.913  1.00  2.46           H  
ATOM    420 1HB  ALA A  31       3.529  16.444 -12.633  1.00  2.46           H  
ATOM    421 2HB  ALA A  31       3.473  15.052 -11.532  1.00  2.46           H  
ATOM    422 3HB  ALA A  31       3.668  14.790 -13.268  1.00  2.46           H  
ATOM    423  N   LYS A  32       1.174  14.869 -14.995  1.00  2.81           N  
ATOM    424  CA  LYS A  32       0.831  15.089 -16.389  1.00  2.81           C  
ATOM    425  C   LYS A  32      -0.581  15.642 -16.559  1.00  2.81           C  
ATOM    426  O   LYS A  32      -0.920  16.174 -17.616  1.00  2.81           O  
ATOM    427  CB  LYS A  32       0.960  13.778 -17.154  1.00  2.81           C  
ATOM    428  CG  LYS A  32       2.391  13.258 -17.276  1.00  2.81           C  
ATOM    429  CD  LYS A  32       2.432  11.933 -18.026  1.00  2.81           C  
ATOM    430  CE  LYS A  32       3.851  11.397 -18.148  1.00  2.81           C  
ATOM    431  NZ  LYS A  32       3.887  10.100 -18.884  1.00  2.81           N  
ATOM    432  H   LYS A  32       1.340  13.896 -14.730  1.00  2.81           H  
ATOM    433  HA  LYS A  32       1.530  15.815 -16.804  1.00  2.81           H  
ATOM    434 1HB  LYS A  32       0.365  13.011 -16.656  1.00  2.81           H  
ATOM    435 2HB  LYS A  32       0.559  13.900 -18.159  1.00  2.81           H  
ATOM    436 1HG  LYS A  32       3.008  13.990 -17.794  1.00  2.81           H  
ATOM    437 2HG  LYS A  32       2.796  13.104 -16.272  1.00  2.81           H  
ATOM    438 1HD  LYS A  32       1.826  11.203 -17.480  1.00  2.81           H  
ATOM    439 2HD  LYS A  32       2.008  12.059 -19.021  1.00  2.81           H  
ATOM    440 1HE  LYS A  32       4.464  12.122 -18.679  1.00  2.81           H  
ATOM    441 2HE  LYS A  32       4.262  11.246 -17.147  1.00  2.81           H  
ATOM    442 1HZ  LYS A  32       4.840   9.771 -18.945  1.00  2.81           H  
ATOM    443 2HZ  LYS A  32       3.326   9.421 -18.388  1.00  2.81           H  
ATOM    444 3HZ  LYS A  32       3.515  10.230 -19.814  1.00  2.81           H  
ATOM    445  N   LYS A  33      -1.420  15.502 -15.527  1.00  3.24           N  
ATOM    446  CA  LYS A  33      -2.796  15.964 -15.576  1.00  3.24           C  
ATOM    447  C   LYS A  33      -2.886  17.488 -15.560  1.00  3.24           C  
ATOM    448  O   LYS A  33      -3.939  18.039 -15.878  1.00  3.24           O  
ATOM    449  CB  LYS A  33      -3.597  15.391 -14.403  1.00  3.24           C  
ATOM    450  CG  LYS A  33      -3.752  13.863 -14.418  1.00  3.24           C  
ATOM    451  CD  LYS A  33      -4.560  13.384 -15.617  1.00  3.24           C  
ATOM    452  CE  LYS A  33      -4.769  11.873 -15.580  1.00  3.24           C  
ATOM    453  NZ  LYS A  33      -5.527  11.386 -16.771  1.00  3.24           N  
ATOM    454  H   LYS A  33      -1.098  15.075 -14.660  1.00  3.24           H  
ATOM    455  HA  LYS A  33      -3.242  15.615 -16.506  1.00  3.24           H  
ATOM    456 1HB  LYS A  33      -3.110  15.663 -13.465  1.00  3.24           H  
ATOM    457 2HB  LYS A  33      -4.593  15.829 -14.394  1.00  3.24           H  
ATOM    458 1HG  LYS A  33      -2.762  13.410 -14.458  1.00  3.24           H  
ATOM    459 2HG  LYS A  33      -4.240  13.536 -13.498  1.00  3.24           H  
ATOM    460 1HD  LYS A  33      -5.534  13.877 -15.618  1.00  3.24           H  
ATOM    461 2HD  LYS A  33      -4.036  13.649 -16.536  1.00  3.24           H  
ATOM    462 1HE  LYS A  33      -3.796  11.380 -15.551  1.00  3.24           H  
ATOM    463 2HE  LYS A  33      -5.322  11.611 -14.676  1.00  3.24           H  
ATOM    464 1HZ  LYS A  33      -5.645  10.385 -16.713  1.00  3.24           H  
ATOM    465 2HZ  LYS A  33      -6.434  11.830 -16.799  1.00  3.24           H  
ATOM    466 3HZ  LYS A  33      -5.015  11.615 -17.611  1.00  3.24           H  
ATOM    467  N   SER A  34      -1.814  18.168 -15.107  1.00  3.72           N  
ATOM    468  CA  SER A  34      -1.719  19.637 -15.003  1.00  3.72           C  
ATOM    469  C   SER A  34      -2.513  20.229 -13.831  1.00  3.72           C  
ATOM    470  O   SER A  34      -2.476  21.437 -13.596  1.00  3.72           O  
ATOM    471  CB  SER A  34      -2.150  20.331 -16.294  1.00  3.72           C  
ATOM    472  OG  SER A  34      -3.536  20.534 -16.345  1.00  3.72           O  
ATOM    473  H   SER A  34      -0.974  17.639 -14.857  1.00  3.72           H  
ATOM    474  HA  SER A  34      -0.668  19.883 -14.841  1.00  3.72           H  
ATOM    475 1HB  SER A  34      -1.636  21.286 -16.382  1.00  3.72           H  
ATOM    476 2HB  SER A  34      -1.844  19.718 -17.142  1.00  3.72           H  
ATOM    477  HG  SER A  34      -3.931  19.668 -16.198  1.00  3.72           H  
ATOM    478  N   GLY A  35      -3.224  19.380 -13.088  1.00  4.21           N  
ATOM    479  CA  GLY A  35      -4.032  19.816 -11.951  1.00  4.21           C  
ATOM    480  C   GLY A  35      -3.210  20.014 -10.675  1.00  4.21           C  
ATOM    481  O   GLY A  35      -3.742  20.422  -9.642  1.00  4.21           O  
ATOM    482  H   GLY A  35      -3.216  18.404 -13.338  1.00  4.21           H  
ATOM    483 1HA  GLY A  35      -4.534  20.749 -12.207  1.00  4.21           H  
ATOM    484 2HA  GLY A  35      -4.813  19.080 -11.768  1.00  4.21           H  
ATOM    485  N   VAL A  36      -1.918  19.714 -10.743  1.00  4.70           N  
ATOM    486  CA  VAL A  36      -1.049  19.867  -9.590  1.00  4.70           C  
ATOM    487  C   VAL A  36      -0.387  21.232  -9.607  1.00  4.70           C  
ATOM    488  O   VAL A  36       0.319  21.576 -10.555  1.00  4.70           O  
ATOM    489  CB  VAL A  36       0.054  18.799  -9.580  1.00  4.70           C  
ATOM    490  CG1 VAL A  36       0.948  19.047  -8.388  1.00  4.70           C  
ATOM    491  CG2 VAL A  36      -0.566  17.406  -9.533  1.00  4.70           C  
ATOM    492  H   VAL A  36      -1.540  19.386 -11.617  1.00  4.70           H  
ATOM    493  HA  VAL A  36      -1.644  19.773  -8.681  1.00  4.70           H  
ATOM    494  HB  VAL A  36       0.661  18.894 -10.481  1.00  4.70           H  
ATOM    495 1HG1 VAL A  36       1.727  18.320  -8.372  1.00  4.70           H  
ATOM    496 2HG1 VAL A  36       1.388  20.043  -8.455  1.00  4.70           H  
ATOM    497 3HG1 VAL A  36       0.363  18.974  -7.475  1.00  4.70           H  
ATOM    498 1HG2 VAL A  36       0.222  16.656  -9.529  1.00  4.70           H  
ATOM    499 2HG2 VAL A  36      -1.163  17.317  -8.634  1.00  4.70           H  
ATOM    500 3HG2 VAL A  36      -1.199  17.255 -10.409  1.00  4.70           H  
ATOM    501  N   LYS A  37      -0.616  22.008  -8.556  1.00  5.18           N  
ATOM    502  CA  LYS A  37      -0.065  23.351  -8.473  1.00  5.18           C  
ATOM    503  C   LYS A  37       1.028  23.396  -7.418  1.00  5.18           C  
ATOM    504  O   LYS A  37       1.025  22.589  -6.486  1.00  5.18           O  
ATOM    505  CB  LYS A  37      -1.183  24.351  -8.197  1.00  5.18           C  
ATOM    506  CG  LYS A  37      -2.308  24.291  -9.255  1.00  5.18           C  
ATOM    507  CD  LYS A  37      -1.803  24.689 -10.654  1.00  5.18           C  
ATOM    508  CE  LYS A  37      -2.927  24.633 -11.693  1.00  5.18           C  
ATOM    509  NZ  LYS A  37      -2.446  25.004 -13.065  1.00  5.18           N  
ATOM    510  H   LYS A  37      -1.204  21.661  -7.811  1.00  5.18           H  
ATOM    511  HA  LYS A  37       0.392  23.605  -9.430  1.00  5.18           H  
ATOM    512 1HB  LYS A  37      -1.624  24.149  -7.221  1.00  5.18           H  
ATOM    513 2HB  LYS A  37      -0.779  25.363  -8.177  1.00  5.18           H  
ATOM    514 1HG  LYS A  37      -2.711  23.274  -9.305  1.00  5.18           H  
ATOM    515 2HG  LYS A  37      -3.111  24.965  -8.966  1.00  5.18           H  
ATOM    516 1HD  LYS A  37      -1.399  25.701 -10.623  1.00  5.18           H  
ATOM    517 2HD  LYS A  37      -1.008  24.008 -10.966  1.00  5.18           H  
ATOM    518 1HE  LYS A  37      -3.318  23.612 -11.725  1.00  5.18           H  
ATOM    519 2HE  LYS A  37      -3.727  25.311 -11.401  1.00  5.18           H  
ATOM    520 1HZ  LYS A  37      -3.213  24.939 -13.720  1.00  5.18           H  
ATOM    521 2HZ  LYS A  37      -2.092  25.947 -13.054  1.00  5.18           H  
ATOM    522 3HZ  LYS A  37      -1.704  24.373 -13.352  1.00  5.18           H  
ATOM    523  N   VAL A  38       1.941  24.351  -7.550  1.00  5.66           N  
ATOM    524  CA  VAL A  38       3.032  24.491  -6.598  1.00  5.66           C  
ATOM    525  C   VAL A  38       2.873  25.713  -5.702  1.00  5.66           C  
ATOM    526  O   VAL A  38       2.863  26.842  -6.178  1.00  5.66           O  
ATOM    527  CB  VAL A  38       4.352  24.601  -7.395  1.00  5.66           C  
ATOM    528  CG1 VAL A  38       5.537  24.774  -6.477  1.00  5.66           C  
ATOM    529  CG2 VAL A  38       4.516  23.346  -8.253  1.00  5.66           C  
ATOM    530  H   VAL A  38       1.885  24.986  -8.333  1.00  5.66           H  
ATOM    531  HA  VAL A  38       3.065  23.598  -5.973  1.00  5.66           H  
ATOM    532  HB  VAL A  38       4.307  25.483  -8.035  1.00  5.66           H  
ATOM    533 1HG1 VAL A  38       6.446  24.863  -7.068  1.00  5.66           H  
ATOM    534 2HG1 VAL A  38       5.409  25.674  -5.883  1.00  5.66           H  
ATOM    535 3HG1 VAL A  38       5.615  23.908  -5.828  1.00  5.66           H  
ATOM    536 1HG2 VAL A  38       5.435  23.423  -8.834  1.00  5.66           H  
ATOM    537 2HG2 VAL A  38       4.565  22.468  -7.609  1.00  5.66           H  
ATOM    538 3HG2 VAL A  38       3.669  23.249  -8.932  1.00  5.66           H  
ATOM    539  N   ALA A  39       2.692  25.473  -4.403  1.00  6.16           N  
ATOM    540  CA  ALA A  39       2.551  26.544  -3.421  1.00  6.16           C  
ATOM    541  C   ALA A  39       3.859  27.345  -3.168  1.00  6.16           C  
ATOM    542  O   ALA A  39       3.831  28.578  -3.251  1.00  6.16           O  
ATOM    543  CB  ALA A  39       1.997  25.991  -2.113  1.00  6.16           C  
ATOM    544  H   ALA A  39       2.668  24.512  -4.093  1.00  6.16           H  
ATOM    545  HA  ALA A  39       1.819  27.249  -3.816  1.00  6.16           H  
ATOM    546 1HB  ALA A  39       1.834  26.813  -1.418  1.00  6.16           H  
ATOM    547 2HB  ALA A  39       1.046  25.497  -2.317  1.00  6.16           H  
ATOM    548 3HB  ALA A  39       2.658  25.284  -1.661  1.00  6.16           H  
ATOM    549  N   PRO A  40       5.043  26.710  -2.913  1.00  6.71           N  
ATOM    550  CA  PRO A  40       6.284  27.385  -2.546  1.00  6.71           C  
ATOM    551  C   PRO A  40       6.954  28.087  -3.709  1.00  6.71           C  
ATOM    552  O   PRO A  40       8.005  27.675  -4.197  1.00  6.71           O  
ATOM    553  CB  PRO A  40       7.143  26.243  -2.000  1.00  6.71           C  
ATOM    554  CG  PRO A  40       6.692  25.038  -2.756  1.00  6.71           C  
ATOM    555  CD  PRO A  40       5.195  25.214  -2.899  1.00  6.71           C  
ATOM    556  HA  PRO A  40       6.063  28.108  -1.749  1.00  6.71           H  
ATOM    557 1HB  PRO A  40       8.208  26.469  -2.157  1.00  6.71           H  
ATOM    558 2HB  PRO A  40       6.993  26.145  -0.913  1.00  6.71           H  
ATOM    559 1HG  PRO A  40       7.210  24.991  -3.727  1.00  6.71           H  
ATOM    560 2HG  PRO A  40       6.962  24.124  -2.209  1.00  6.71           H  
ATOM    561 1HD  PRO A  40       4.930  24.734  -3.799  1.00  6.71           H  
ATOM    562 2HD  PRO A  40       4.719  24.769  -2.029  1.00  6.71           H  
ATOM    563  N   THR A  41       6.317  29.166  -4.125  1.00  7.28           N  
ATOM    564  CA  THR A  41       6.713  29.999  -5.245  1.00  7.28           C  
ATOM    565  C   THR A  41       7.113  31.400  -4.783  1.00  7.28           C  
ATOM    566  O   THR A  41       7.096  32.359  -5.556  1.00  7.28           O  
ATOM    567  CB  THR A  41       5.571  30.053  -6.257  1.00  7.28           C  
ATOM    568  OG1 THR A  41       4.381  30.546  -5.613  1.00  7.28           O  
ATOM    569  CG2 THR A  41       5.316  28.658  -6.774  1.00  7.28           C  
ATOM    570  H   THR A  41       5.441  29.386  -3.655  1.00  7.28           H  
ATOM    571  HA  THR A  41       7.580  29.545  -5.725  1.00  7.28           H  
ATOM    572  HB  THR A  41       5.834  30.712  -7.079  1.00  7.28           H  
ATOM    573  HG1 THR A  41       4.105  29.922  -4.908  1.00  7.28           H  
ATOM    574 1HG2 THR A  41       4.496  28.669  -7.490  1.00  7.28           H  
ATOM    575 2HG2 THR A  41       6.213  28.273  -7.255  1.00  7.28           H  
ATOM    576 3HG2 THR A  41       5.054  28.021  -5.942  1.00  7.28           H  
ATOM    577  N   LYS A  42       7.451  31.506  -3.503  1.00  7.79           N  
ATOM    578  CA  LYS A  42       7.871  32.754  -2.879  1.00  7.79           C  
ATOM    579  C   LYS A  42       9.315  33.091  -3.234  1.00  7.79           C  
ATOM    580  O   LYS A  42      10.135  32.204  -3.477  1.00  7.79           O  
ATOM    581  CB  LYS A  42       7.726  32.673  -1.352  1.00  7.79           C  
ATOM    582  CG  LYS A  42       6.295  32.440  -0.823  1.00  7.79           C  
ATOM    583  CD  LYS A  42       5.402  33.679  -1.030  1.00  7.79           C  
ATOM    584  CE  LYS A  42       4.007  33.481  -0.420  1.00  7.79           C  
ATOM    585  NZ  LYS A  42       3.146  34.710  -0.523  1.00  7.79           N  
ATOM    586  H   LYS A  42       7.433  30.664  -2.947  1.00  7.79           H  
ATOM    587  HA  LYS A  42       7.237  33.560  -3.253  1.00  7.79           H  
ATOM    588 1HB  LYS A  42       8.353  31.862  -0.980  1.00  7.79           H  
ATOM    589 2HB  LYS A  42       8.102  33.597  -0.908  1.00  7.79           H  
ATOM    590 1HG  LYS A  42       5.848  31.587  -1.340  1.00  7.79           H  
ATOM    591 2HG  LYS A  42       6.337  32.216   0.243  1.00  7.79           H  
ATOM    592 1HD  LYS A  42       5.868  34.544  -0.568  1.00  7.79           H  
ATOM    593 2HD  LYS A  42       5.296  33.876  -2.097  1.00  7.79           H  
ATOM    594 1HE  LYS A  42       3.517  32.666  -0.951  1.00  7.79           H  
ATOM    595 2HE  LYS A  42       4.103  33.212   0.625  1.00  7.79           H  
ATOM    596 1HZ  LYS A  42       2.246  34.523  -0.119  1.00  7.79           H  
ATOM    597 2HZ  LYS A  42       3.572  35.495   0.006  1.00  7.79           H  
ATOM    598 3HZ  LYS A  42       3.031  34.978  -1.484  1.00  7.79           H  
ATOM    599  N   ASP A  43       9.621  34.381  -3.239  1.00  8.23           N  
ATOM    600  CA  ASP A  43      10.968  34.886  -3.486  1.00  8.23           C  
ATOM    601  C   ASP A  43      11.877  34.610  -2.295  1.00  8.23           C  
ATOM    602  O   ASP A  43      11.406  34.278  -1.207  1.00  8.23           O  
ATOM    603  CB  ASP A  43      10.902  36.409  -3.747  1.00  8.23           C  
ATOM    604  CG  ASP A  43      12.175  37.056  -4.414  1.00  8.23           C  
ATOM    605  OD1 ASP A  43      13.153  36.381  -4.590  1.00  8.23           O  
ATOM    606  OD2 ASP A  43      12.142  38.244  -4.700  1.00  8.23           O  
ATOM    607  H   ASP A  43       8.887  35.049  -3.054  1.00  8.23           H  
ATOM    608  HA  ASP A  43      11.376  34.380  -4.363  1.00  8.23           H  
ATOM    609 1HB  ASP A  43      10.041  36.625  -4.377  1.00  8.23           H  
ATOM    610 2HB  ASP A  43      10.729  36.916  -2.790  1.00  8.23           H  
ATOM    611  N   ASP A  44      13.188  34.790  -2.502  1.00  8.72           N  
ATOM    612  CA  ASP A  44      14.180  34.667  -1.425  1.00  8.72           C  
ATOM    613  C   ASP A  44      13.884  35.712  -0.352  1.00  8.72           C  
ATOM    614  O   ASP A  44      14.126  35.519   0.844  1.00  8.72           O  
ATOM    615  CB  ASP A  44      15.612  34.843  -1.942  1.00  8.72           C  
ATOM    616  CG  ASP A  44      16.155  33.640  -2.752  1.00  8.72           C  
ATOM    617  OD1 ASP A  44      15.549  32.589  -2.730  1.00  8.72           O  
ATOM    618  OD2 ASP A  44      17.193  33.787  -3.362  1.00  8.72           O  
ATOM    619  H   ASP A  44      13.475  35.080  -3.437  1.00  8.72           H  
ATOM    620  HA  ASP A  44      14.090  33.677  -0.978  1.00  8.72           H  
ATOM    621 1HB  ASP A  44      15.645  35.728  -2.582  1.00  8.72           H  
ATOM    622 2HB  ASP A  44      16.278  35.027  -1.102  1.00  8.72           H  
ATOM    623  N   LYS A  45      13.318  36.830  -0.787  1.00  9.24           N  
ATOM    624  CA  LYS A  45      12.938  37.903   0.108  1.00  9.24           C  
ATOM    625  C   LYS A  45      11.647  37.443   0.772  1.00  9.24           C  
ATOM    626  O   LYS A  45      10.547  37.809   0.353  1.00  9.24           O  
ATOM    627  CB  LYS A  45      12.710  39.205  -0.664  1.00  9.24           C  
ATOM    628  CG  LYS A  45      13.949  39.733  -1.390  1.00  9.24           C  
ATOM    629  CD  LYS A  45      13.713  41.125  -1.988  1.00  9.24           C  
ATOM    630  CE  LYS A  45      12.708  41.091  -3.149  1.00  9.24           C  
ATOM    631  NZ  LYS A  45      13.226  40.368  -4.349  1.00  9.24           N  
ATOM    632  H   LYS A  45      13.147  36.925  -1.781  1.00  9.24           H  
ATOM    633  HA  LYS A  45      13.699  38.042   0.874  1.00  9.24           H  
ATOM    634 1HB  LYS A  45      11.930  39.051  -1.412  1.00  9.24           H  
ATOM    635 2HB  LYS A  45      12.362  39.978   0.022  1.00  9.24           H  
ATOM    636 1HG  LYS A  45      14.789  39.775  -0.698  1.00  9.24           H  
ATOM    637 2HG  LYS A  45      14.200  39.043  -2.202  1.00  9.24           H  
ATOM    638 1HD  LYS A  45      13.335  41.791  -1.213  1.00  9.24           H  
ATOM    639 2HD  LYS A  45      14.657  41.524  -2.355  1.00  9.24           H  
ATOM    640 1HE  LYS A  45      11.802  40.593  -2.811  1.00  9.24           H  
ATOM    641 2HE  LYS A  45      12.465  42.114  -3.436  1.00  9.24           H  
ATOM    642 1HZ  LYS A  45      12.520  40.349  -5.071  1.00  9.24           H  
ATOM    643 2HZ  LYS A  45      14.056  40.801  -4.699  1.00  9.24           H  
ATOM    644 3HZ  LYS A  45      13.429  39.386  -4.114  1.00  9.24           H  
ATOM    645  N   GLU A  46      11.814  36.605   1.788  1.00  9.74           N  
ATOM    646  CA  GLU A  46      10.716  35.914   2.436  1.00  9.74           C  
ATOM    647  C   GLU A  46       9.608  36.869   2.807  1.00  9.74           C  
ATOM    648  O   GLU A  46       9.842  37.933   3.377  1.00  9.74           O  
ATOM    649  CB  GLU A  46      11.205  35.169   3.682  1.00  9.74           C  
ATOM    650  CG  GLU A  46      10.152  34.268   4.337  1.00  9.74           C  
ATOM    651  CD  GLU A  46      10.686  33.493   5.525  1.00  9.74           C  
ATOM    652  OE1 GLU A  46      11.820  33.697   5.888  1.00  9.74           O  
ATOM    653  OE2 GLU A  46       9.959  32.690   6.061  1.00  9.74           O  
ATOM    654  H   GLU A  46      12.774  36.368   2.029  1.00  9.74           H  
ATOM    655  HA  GLU A  46      10.317  35.182   1.732  1.00  9.74           H  
ATOM    656 1HB  GLU A  46      12.070  34.556   3.423  1.00  9.74           H  
ATOM    657 2HB  GLU A  46      11.529  35.894   4.428  1.00  9.74           H  
ATOM    658 1HG  GLU A  46       9.310  34.873   4.658  1.00  9.74           H  
ATOM    659 2HG  GLU A  46       9.784  33.566   3.591  1.00  9.74           H  
ATOM    660  N   ASP A  47       8.392  36.465   2.454  1.00 10.14           N  
ATOM    661  CA  ASP A  47       7.175  37.221   2.678  1.00 10.14           C  
ATOM    662  C   ASP A  47       6.966  37.501   4.169  1.00 10.14           C  
ATOM    663  O   ASP A  47       6.797  36.553   4.940  1.00 10.14           O  
ATOM    664  CB  ASP A  47       5.991  36.428   2.103  1.00 10.14           C  
ATOM    665  CG  ASP A  47       4.615  37.137   2.121  1.00 10.14           C  
ATOM    666  OD1 ASP A  47       4.351  37.972   2.983  1.00 10.14           O  
ATOM    667  OD2 ASP A  47       3.814  36.805   1.242  1.00 10.14           O  
ATOM    668  H   ASP A  47       8.327  35.576   1.983  1.00 10.14           H  
ATOM    669  HA  ASP A  47       7.251  38.130   2.097  1.00 10.14           H  
ATOM    670 1HB  ASP A  47       6.225  36.180   1.072  1.00 10.14           H  
ATOM    671 2HB  ASP A  47       5.900  35.489   2.643  1.00 10.14           H  
ATOM    672  N   PRO A  48       6.940  38.780   4.608  1.00 10.34           N  
ATOM    673  CA  PRO A  48       6.744  39.211   5.978  1.00 10.34           C  
ATOM    674  C   PRO A  48       5.560  38.536   6.653  1.00 10.34           C  
ATOM    675  O   PRO A  48       5.588  38.302   7.861  1.00 10.34           O  
ATOM    676  CB  PRO A  48       6.500  40.715   5.819  1.00 10.34           C  
ATOM    677  CG  PRO A  48       7.289  41.087   4.597  1.00 10.34           C  
ATOM    678  CD  PRO A  48       7.134  39.908   3.663  1.00 10.34           C  
ATOM    679  HA  PRO A  48       7.667  39.038   6.537  1.00 10.34           H  
ATOM    680 1HB  PRO A  48       5.419  40.909   5.710  1.00 10.34           H  
ATOM    681 2HB  PRO A  48       6.834  41.247   6.722  1.00 10.34           H  
ATOM    682 1HG  PRO A  48       6.906  42.023   4.166  1.00 10.34           H  
ATOM    683 2HG  PRO A  48       8.342  41.269   4.869  1.00 10.34           H  
ATOM    684 1HD  PRO A  48       6.253  40.027   3.007  1.00 10.34           H  
ATOM    685 2HD  PRO A  48       8.083  39.806   3.110  1.00 10.34           H  
ATOM    686  N   GLU A  49       4.512  38.190   5.901  1.00 10.35           N  
ATOM    687  CA  GLU A  49       3.364  37.571   6.557  1.00 10.35           C  
ATOM    688  C   GLU A  49       3.711  36.185   7.082  1.00 10.35           C  
ATOM    689  O   GLU A  49       3.139  35.712   8.064  1.00 10.35           O  
ATOM    690  CB  GLU A  49       2.145  37.550   5.650  1.00 10.35           C  
ATOM    691  CG  GLU A  49       1.594  38.960   5.372  1.00 10.35           C  
ATOM    692  CD  GLU A  49       1.172  39.694   6.645  1.00 10.35           C  
ATOM    693  OE1 GLU A  49       0.413  39.150   7.406  1.00 10.35           O  
ATOM    694  OE2 GLU A  49       1.640  40.802   6.859  1.00 10.35           O  
ATOM    695  H   GLU A  49       4.498  38.321   4.879  1.00 10.35           H  
ATOM    696  HA  GLU A  49       3.103  38.185   7.418  1.00 10.35           H  
ATOM    697 1HB  GLU A  49       2.410  37.092   4.694  1.00 10.35           H  
ATOM    698 2HB  GLU A  49       1.355  36.951   6.101  1.00 10.35           H  
ATOM    699 1HG  GLU A  49       2.371  39.539   4.869  1.00 10.35           H  
ATOM    700 2HG  GLU A  49       0.741  38.883   4.698  1.00 10.35           H  
ATOM    701  N   LEU A  50       4.640  35.511   6.412  1.00 10.22           N  
ATOM    702  CA  LEU A  50       5.039  34.194   6.855  1.00 10.22           C  
ATOM    703  C   LEU A  50       6.052  34.364   7.975  1.00 10.22           C  
ATOM    704  O   LEU A  50       6.019  33.634   8.967  1.00 10.22           O  
ATOM    705  CB  LEU A  50       5.646  33.399   5.701  1.00 10.22           C  
ATOM    706  CG  LEU A  50       4.683  33.096   4.558  1.00 10.22           C  
ATOM    707  CD1 LEU A  50       5.438  32.393   3.436  1.00 10.22           C  
ATOM    708  CD2 LEU A  50       3.537  32.246   5.090  1.00 10.22           C  
ATOM    709  H   LEU A  50       5.116  35.944   5.624  1.00 10.22           H  
ATOM    710  HA  LEU A  50       4.169  33.666   7.236  1.00 10.22           H  
ATOM    711 1HB  LEU A  50       6.488  33.962   5.293  1.00 10.22           H  
ATOM    712 2HB  LEU A  50       6.024  32.453   6.085  1.00 10.22           H  
ATOM    713  HG  LEU A  50       4.283  34.033   4.159  1.00 10.22           H  
ATOM    714 1HD1 LEU A  50       4.757  32.180   2.620  1.00 10.22           H  
ATOM    715 2HD1 LEU A  50       6.245  33.034   3.081  1.00 10.22           H  
ATOM    716 3HD1 LEU A  50       5.855  31.459   3.811  1.00 10.22           H  
ATOM    717 1HD2 LEU A  50       2.837  32.030   4.284  1.00 10.22           H  
ATOM    718 2HD2 LEU A  50       3.932  31.312   5.489  1.00 10.22           H  
ATOM    719 3HD2 LEU A  50       3.020  32.791   5.885  1.00 10.22           H  
ATOM    720  N   MET A  51       6.894  35.399   7.864  1.00 10.10           N  
ATOM    721  CA  MET A  51       7.938  35.663   8.863  1.00 10.10           C  
ATOM    722  C   MET A  51       7.319  35.911  10.242  1.00 10.10           C  
ATOM    723  O   MET A  51       7.835  35.462  11.267  1.00 10.10           O  
ATOM    724  CB  MET A  51       8.774  36.869   8.458  1.00 10.10           C  
ATOM    725  CG  MET A  51       9.636  36.648   7.232  1.00 10.10           C  
ATOM    726  SD  MET A  51      10.484  38.130   6.691  1.00 10.10           S  
ATOM    727  CE  MET A  51      11.667  38.338   8.010  1.00 10.10           C  
ATOM    728  H   MET A  51       6.837  35.972   7.018  1.00 10.10           H  
ATOM    729  HA  MET A  51       8.584  34.786   8.930  1.00 10.10           H  
ATOM    730 1HB  MET A  51       8.125  37.711   8.289  1.00 10.10           H  
ATOM    731 2HB  MET A  51       9.436  37.135   9.279  1.00 10.10           H  
ATOM    732 1HG  MET A  51      10.375  35.870   7.423  1.00 10.10           H  
ATOM    733 2HG  MET A  51       8.995  36.317   6.421  1.00 10.10           H  
ATOM    734 1HE  MET A  51      12.275  39.221   7.815  1.00 10.10           H  
ATOM    735 2HE  MET A  51      11.140  38.461   8.958  1.00 10.10           H  
ATOM    736 3HE  MET A  51      12.311  37.458   8.063  1.00 10.10           H  
ATOM    737  N   LYS A  52       6.175  36.601  10.250  1.00 10.26           N  
ATOM    738  CA  LYS A  52       5.408  36.898  11.461  1.00 10.26           C  
ATOM    739  C   LYS A  52       4.895  35.640  12.165  1.00 10.26           C  
ATOM    740  O   LYS A  52       4.619  35.682  13.365  1.00 10.26           O  
ATOM    741  CB  LYS A  52       4.207  37.789  11.122  1.00 10.26           C  
ATOM    742  CG  LYS A  52       4.529  39.243  10.757  1.00 10.26           C  
ATOM    743  CD  LYS A  52       3.259  39.977  10.307  1.00 10.26           C  
ATOM    744  CE  LYS A  52       3.539  41.412   9.899  1.00 10.26           C  
ATOM    745  NZ  LYS A  52       2.310  42.085   9.360  1.00 10.26           N  
ATOM    746  H   LYS A  52       5.833  36.974   9.361  1.00 10.26           H  
ATOM    747  HA  LYS A  52       6.060  37.428  12.154  1.00 10.26           H  
ATOM    748 1HB  LYS A  52       3.674  37.352  10.269  1.00 10.26           H  
ATOM    749 2HB  LYS A  52       3.517  37.798  11.963  1.00 10.26           H  
ATOM    750 1HG  LYS A  52       4.926  39.749  11.637  1.00 10.26           H  
ATOM    751 2HG  LYS A  52       5.276  39.288   9.985  1.00 10.26           H  
ATOM    752 1HD  LYS A  52       2.825  39.454   9.450  1.00 10.26           H  
ATOM    753 2HD  LYS A  52       2.530  39.974  11.113  1.00 10.26           H  
ATOM    754 1HE  LYS A  52       3.893  41.961  10.768  1.00 10.26           H  
ATOM    755 2HE  LYS A  52       4.314  41.422   9.130  1.00 10.26           H  
ATOM    756 1HZ  LYS A  52       2.525  43.031   9.100  1.00 10.26           H  
ATOM    757 2HZ  LYS A  52       1.981  41.569   8.516  1.00 10.26           H  
ATOM    758 3HZ  LYS A  52       1.584  42.084  10.056  1.00 10.26           H  
ATOM    759  N   CYS A  53       4.749  34.551  11.397  1.00 10.77           N  
ATOM    760  CA  CYS A  53       4.209  33.256  11.788  1.00 10.77           C  
ATOM    761  C   CYS A  53       2.662  33.322  11.916  1.00 10.77           C  
ATOM    762  O   CYS A  53       2.151  34.002  12.800  1.00 10.77           O  
ATOM    763  CB  CYS A  53       4.843  32.739  13.080  1.00 10.77           C  
ATOM    764  SG  CYS A  53       4.357  31.069  13.467  1.00 10.77           S  
ATOM    765  H   CYS A  53       5.074  34.603  10.437  1.00 10.77           H  
ATOM    766  HA  CYS A  53       4.521  32.562  11.022  1.00 10.77           H  
ATOM    767 1HB  CYS A  53       5.930  32.772  12.996  1.00 10.77           H  
ATOM    768 2HB  CYS A  53       4.553  33.358  13.922  1.00 10.77           H  
ATOM    769  HG  CYS A  53       3.155  31.396  14.003  1.00 10.77           H  
ATOM    770  N   PRO A  54       1.888  32.669  11.009  1.00 11.60           N  
ATOM    771  CA  PRO A  54       0.418  32.665  10.933  1.00 11.60           C  
ATOM    772  C   PRO A  54      -0.274  31.869  12.047  1.00 11.60           C  
ATOM    773  O   PRO A  54      -1.493  31.928  12.213  1.00 11.60           O  
ATOM    774  CB  PRO A  54       0.168  32.024   9.562  1.00 11.60           C  
ATOM    775  CG  PRO A  54       1.363  31.136   9.317  1.00 11.60           C  
ATOM    776  CD  PRO A  54       2.531  31.840   9.960  1.00 11.60           C  
ATOM    777  HA  PRO A  54       0.066  33.706  10.937  1.00 11.60           H  
ATOM    778 1HB  PRO A  54      -0.777  31.459   9.586  1.00 11.60           H  
ATOM    779 2HB  PRO A  54       0.054  32.807   8.798  1.00 11.60           H  
ATOM    780 1HG  PRO A  54       1.193  30.139   9.733  1.00 11.60           H  
ATOM    781 2HG  PRO A  54       1.507  31.003   8.234  1.00 11.60           H  
ATOM    782 1HD  PRO A  54       3.164  31.054  10.402  1.00 11.60           H  
ATOM    783 2HD  PRO A  54       3.067  32.472   9.225  1.00 11.60           H  
ATOM    784  N   VAL A  55       0.518  31.102  12.766  1.00 12.44           N  
ATOM    785  CA  VAL A  55       0.108  30.205  13.834  1.00 12.44           C  
ATOM    786  C   VAL A  55       0.926  30.685  15.030  1.00 12.44           C  
ATOM    787  O   VAL A  55       1.669  31.644  14.854  1.00 12.44           O  
ATOM    788  CB  VAL A  55       0.415  28.751  13.409  1.00 12.44           C  
ATOM    789  CG1 VAL A  55      -0.350  28.417  12.147  1.00 12.44           C  
ATOM    790  CG2 VAL A  55       1.890  28.601  13.198  1.00 12.44           C  
ATOM    791  H   VAL A  55       1.500  31.128  12.555  1.00 12.44           H  
ATOM    792  HA  VAL A  55      -0.956  30.326  14.029  1.00 12.44           H  
ATOM    793  HB  VAL A  55       0.080  28.064  14.147  1.00 12.44           H  
ATOM    794 1HG1 VAL A  55      -0.138  27.389  11.856  1.00 12.44           H  
ATOM    795 2HG1 VAL A  55      -1.418  28.531  12.332  1.00 12.44           H  
ATOM    796 3HG1 VAL A  55      -0.056  29.078  11.349  1.00 12.44           H  
ATOM    797 1HG2 VAL A  55       2.114  27.581  12.894  1.00 12.44           H  
ATOM    798 2HG2 VAL A  55       2.211  29.290  12.420  1.00 12.44           H  
ATOM    799 3HG2 VAL A  55       2.410  28.823  14.132  1.00 12.44           H  
ATOM    800  N   PRO A  56       0.751  30.190  16.265  1.00 12.81           N  
ATOM    801  CA  PRO A  56       1.508  30.654  17.412  1.00 12.81           C  
ATOM    802  C   PRO A  56       2.977  30.607  17.043  1.00 12.81           C  
ATOM    803  O   PRO A  56       3.428  29.645  16.420  1.00 12.81           O  
ATOM    804  CB  PRO A  56       1.117  29.642  18.492  1.00 12.81           C  
ATOM    805  CG  PRO A  56      -0.292  29.221  18.094  1.00 12.81           C  
ATOM    806  CD  PRO A  56      -0.244  29.151  16.576  1.00 12.81           C  
ATOM    807  HA  PRO A  56       1.197  31.674  17.673  1.00 12.81           H  
ATOM    808 1HB  PRO A  56       1.830  28.807  18.505  1.00 12.81           H  
ATOM    809 2HB  PRO A  56       1.158  30.117  19.483  1.00 12.81           H  
ATOM    810 1HG  PRO A  56      -0.544  28.254  18.556  1.00 12.81           H  
ATOM    811 2HG  PRO A  56      -1.026  29.952  18.465  1.00 12.81           H  
ATOM    812 1HD  PRO A  56       0.129  28.160  16.302  1.00 12.81           H  
ATOM    813 2HD  PRO A  56      -1.228  29.377  16.142  1.00 12.81           H  
ATOM    814  N   GLY A  57       3.731  31.633  17.460  1.00 12.45           N  
ATOM    815  CA  GLY A  57       5.131  31.860  17.051  1.00 12.45           C  
ATOM    816  C   GLY A  57       6.196  30.867  17.502  1.00 12.45           C  
ATOM    817  O   GLY A  57       7.263  31.253  17.970  1.00 12.45           O  
ATOM    818  H   GLY A  57       3.288  32.343  18.027  1.00 12.45           H  
ATOM    819 1HA  GLY A  57       5.169  31.937  15.975  1.00 12.45           H  
ATOM    820 2HA  GLY A  57       5.419  32.848  17.408  1.00 12.45           H  
ATOM    821  N   CYS A  58       5.964  29.596  17.223  1.00 11.44           N  
ATOM    822  CA  CYS A  58       6.842  28.487  17.553  1.00 11.44           C  
ATOM    823  C   CYS A  58       8.154  28.589  16.784  1.00 11.44           C  
ATOM    824  O   CYS A  58       9.182  28.040  17.179  1.00 11.44           O  
ATOM    825  CB  CYS A  58       6.134  27.201  17.154  1.00 11.44           C  
ATOM    826  SG  CYS A  58       4.577  26.949  18.041  1.00 11.44           S  
ATOM    827  H   CYS A  58       5.077  29.385  16.790  1.00 11.44           H  
ATOM    828  HA  CYS A  58       7.044  28.495  18.624  1.00 11.44           H  
ATOM    829 1HB  CYS A  58       5.916  27.223  16.085  1.00 11.44           H  
ATOM    830 2HB  CYS A  58       6.782  26.350  17.347  1.00 11.44           H  
ATOM    831  HG  CYS A  58       3.934  27.984  17.447  1.00 11.44           H  
ATOM    832  N   VAL A  59       8.080  29.301  15.669  1.00 10.10           N  
ATOM    833  CA  VAL A  59       9.170  29.557  14.755  1.00 10.10           C  
ATOM    834  C   VAL A  59       9.358  31.057  14.563  1.00 10.10           C  
ATOM    835  O   VAL A  59       9.959  31.491  13.579  1.00 10.10           O  
ATOM    836  CB  VAL A  59       8.865  28.914  13.397  1.00 10.10           C  
ATOM    837  CG1 VAL A  59       8.802  27.399  13.530  1.00 10.10           C  
ATOM    838  CG2 VAL A  59       7.535  29.461  12.895  1.00 10.10           C  
ATOM    839  H   VAL A  59       7.181  29.696  15.443  1.00 10.10           H  
ATOM    840  HA  VAL A  59      10.085  29.131  15.165  1.00 10.10           H  
ATOM    841  HB  VAL A  59       9.660  29.158  12.692  1.00 10.10           H  
ATOM    842 1HG1 VAL A  59       8.589  26.958  12.555  1.00 10.10           H  
ATOM    843 2HG1 VAL A  59       9.760  27.029  13.894  1.00 10.10           H  
ATOM    844 3HG1 VAL A  59       8.017  27.120  14.227  1.00 10.10           H  
ATOM    845 1HG2 VAL A  59       7.299  29.025  11.926  1.00 10.10           H  
ATOM    846 2HG2 VAL A  59       6.753  29.206  13.609  1.00 10.10           H  
ATOM    847 3HG2 VAL A  59       7.598  30.548  12.797  1.00 10.10           H  
ATOM    848  N   GLY A  60       8.805  31.860  15.473  1.00  8.81           N  
ATOM    849  CA  GLY A  60       8.871  33.309  15.348  1.00  8.81           C  
ATOM    850  C   GLY A  60      10.254  33.782  14.907  1.00  8.81           C  
ATOM    851  O   GLY A  60      11.081  34.159  15.736  1.00  8.81           O  
ATOM    852  H   GLY A  60       8.343  31.469  16.293  1.00  8.81           H  
ATOM    853 1HA  GLY A  60       8.122  33.644  14.629  1.00  8.81           H  
ATOM    854 2HA  GLY A  60       8.616  33.762  16.306  1.00  8.81           H  
ENDMDL

REMARK ID 643921 DOMAINID 637501 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1      -1.679   2.387  -0.130  1.00  3.37           N  
ATOM      2  CA  ASP A   1      -0.310   1.916  -0.288  1.00  3.37           C  
ATOM      3  C   ASP A   1       0.601   3.070  -0.685  1.00  3.37           C  
ATOM      4  O   ASP A   1       0.141   4.167  -1.003  1.00  3.37           O  
ATOM      5  CB  ASP A   1      -0.249   0.766  -1.309  1.00  3.37           C  
ATOM      6  CG  ASP A   1       0.988  -0.169  -1.146  1.00  3.37           C  
ATOM      7  OD1 ASP A   1       1.846   0.138  -0.336  1.00  3.37           O  
ATOM      8  OD2 ASP A   1       1.039  -1.178  -1.813  1.00  3.37           O  
ATOM      9 1H   ASP A   1      -2.216   1.702   0.381  1.00  3.37           H  
ATOM     10 2H   ASP A   1      -1.675   3.260   0.377  1.00  3.37           H  
ATOM     11 3H   ASP A   1      -2.092   2.530  -1.041  1.00  3.37           H  
ATOM     12  HA  ASP A   1       0.035   1.531   0.673  1.00  3.37           H  
ATOM     13 1HB  ASP A   1      -1.154   0.163  -1.228  1.00  3.37           H  
ATOM     14 2HB  ASP A   1      -0.227   1.186  -2.316  1.00  3.37           H  
ATOM     15  N   LEU A   2       1.898   2.823  -0.638  1.00  3.14           N  
ATOM     16  CA  LEU A   2       2.889   3.848  -0.959  1.00  3.14           C  
ATOM     17  C   LEU A   2       3.182   3.966  -2.453  1.00  3.14           C  
ATOM     18  O   LEU A   2       3.655   3.026  -3.092  1.00  3.14           O  
ATOM     19  CB  LEU A   2       4.192   3.575  -0.183  1.00  3.14           C  
ATOM     20  CG  LEU A   2       5.351   4.537  -0.465  1.00  3.14           C  
ATOM     21  CD1 LEU A   2       4.954   5.932  -0.076  1.00  3.14           C  
ATOM     22  CD2 LEU A   2       6.605   4.096   0.345  1.00  3.14           C  
ATOM     23  H   LEU A   2       2.191   1.878  -0.375  1.00  3.14           H  
ATOM     24  HA  LEU A   2       2.498   4.807  -0.623  1.00  3.14           H  
ATOM     25 1HB  LEU A   2       3.977   3.618   0.882  1.00  3.14           H  
ATOM     26 2HB  LEU A   2       4.531   2.565  -0.424  1.00  3.14           H  
ATOM     27  HG  LEU A   2       5.576   4.534  -1.530  1.00  3.14           H  
ATOM     28 1HD1 LEU A   2       5.775   6.596  -0.298  1.00  3.14           H  
ATOM     29 2HD1 LEU A   2       4.084   6.240  -0.648  1.00  3.14           H  
ATOM     30 3HD1 LEU A   2       4.722   5.968   0.981  1.00  3.14           H  
ATOM     31 1HD2 LEU A   2       7.427   4.782   0.149  1.00  3.14           H  
ATOM     32 2HD2 LEU A   2       6.380   4.108   1.411  1.00  3.14           H  
ATOM     33 3HD2 LEU A   2       6.901   3.086   0.050  1.00  3.14           H  
ATOM     34  N   LYS A   3       2.906   5.146  -3.002  1.00  2.94           N  
ATOM     35  CA  LYS A   3       3.121   5.434  -4.417  1.00  2.94           C  
ATOM     36  C   LYS A   3       4.128   6.566  -4.528  1.00  2.94           C  
ATOM     37  O   LYS A   3       3.951   7.630  -3.935  1.00  2.94           O  
ATOM     38  CB  LYS A   3       1.812   5.805  -5.107  1.00  2.94           C  
ATOM     39  CG  LYS A   3       1.943   6.087  -6.604  1.00  2.94           C  
ATOM     40  CD  LYS A   3       0.569   6.321  -7.239  1.00  2.94           C  
ATOM     41  CE  LYS A   3       0.686   6.668  -8.716  1.00  2.94           C  
ATOM     42  NZ  LYS A   3       1.288   5.554  -9.486  1.00  2.94           N  
ATOM     43  H   LYS A   3       2.517   5.867  -2.412  1.00  2.94           H  
ATOM     44  HA  LYS A   3       3.540   4.556  -4.905  1.00  2.94           H  
ATOM     45 1HB  LYS A   3       1.092   4.997  -4.978  1.00  2.94           H  
ATOM     46 2HB  LYS A   3       1.395   6.695  -4.636  1.00  2.94           H  
ATOM     47 1HG  LYS A   3       2.571   6.973  -6.758  1.00  2.94           H  
ATOM     48 2HG  LYS A   3       2.425   5.236  -7.100  1.00  2.94           H  
ATOM     49 1HD  LYS A   3      -0.034   5.418  -7.137  1.00  2.94           H  
ATOM     50 2HD  LYS A   3       0.065   7.137  -6.722  1.00  2.94           H  
ATOM     51 1HE  LYS A   3      -0.306   6.876  -9.113  1.00  2.94           H  
ATOM     52 2HE  LYS A   3       1.308   7.555  -8.830  1.00  2.94           H  
ATOM     53 1HZ  LYS A   3       1.371   5.779 -10.458  1.00  2.94           H  
ATOM     54 2HZ  LYS A   3       2.220   5.359  -9.122  1.00  2.94           H  
ATOM     55 3HZ  LYS A   3       0.738   4.701  -9.403  1.00  2.94           H  
ATOM     56  N   CYS A   4       5.209   6.309  -5.241  1.00  2.80           N  
ATOM     57  CA  CYS A   4       6.294   7.272  -5.345  1.00  2.80           C  
ATOM     58  C   CYS A   4       5.929   8.467  -6.224  1.00  2.80           C  
ATOM     59  O   CYS A   4       5.162   8.324  -7.173  1.00  2.80           O  
ATOM     60  CB  CYS A   4       7.541   6.601  -5.902  1.00  2.80           C  
ATOM     61  SG  CYS A   4       7.488   6.237  -7.635  1.00  2.80           S  
ATOM     62  H   CYS A   4       5.286   5.420  -5.708  1.00  2.80           H  
ATOM     63  HA  CYS A   4       6.512   7.616  -4.340  1.00  2.80           H  
ATOM     64 1HB  CYS A   4       8.389   7.230  -5.733  1.00  2.80           H  
ATOM     65 2HB  CYS A   4       7.721   5.673  -5.374  1.00  2.80           H  
ATOM     66  N   PRO A   5       6.457   9.676  -5.916  1.00  2.72           N  
ATOM     67  CA  PRO A   5       6.321  10.915  -6.670  1.00  2.72           C  
ATOM     68  C   PRO A   5       7.175  11.010  -7.936  1.00  2.72           C  
ATOM     69  O   PRO A   5       7.019  11.953  -8.713  1.00  2.72           O  
ATOM     70  CB  PRO A   5       6.791  11.962  -5.652  1.00  2.72           C  
ATOM     71  CG  PRO A   5       7.781  11.232  -4.787  1.00  2.72           C  
ATOM     72  CD  PRO A   5       7.231   9.843  -4.666  1.00  2.72           C  
ATOM     73  HA  PRO A   5       5.261  11.063  -6.916  1.00  2.72           H  
ATOM     74 1HB  PRO A   5       7.235  12.819  -6.177  1.00  2.72           H  
ATOM     75 2HB  PRO A   5       5.930  12.343  -5.082  1.00  2.72           H  
ATOM     76 1HG  PRO A   5       8.776  11.249  -5.250  1.00  2.72           H  
ATOM     77 2HG  PRO A   5       7.881  11.732  -3.805  1.00  2.72           H  
ATOM     78 1HD  PRO A   5       8.065   9.164  -4.614  1.00  2.72           H  
ATOM     79 2HD  PRO A   5       6.571   9.781  -3.778  1.00  2.72           H  
ATOM     80  N   THR A   6       8.113  10.091  -8.121  1.00  2.69           N  
ATOM     81  CA  THR A   6       9.035  10.223  -9.237  1.00  2.69           C  
ATOM     82  C   THR A   6       8.524   9.551 -10.506  1.00  2.69           C  
ATOM     83  O   THR A   6       7.964   8.462 -10.449  1.00  2.69           O  
ATOM     84  CB  THR A   6      10.405   9.606  -8.879  1.00  2.69           C  
ATOM     85  OG1 THR A   6      11.293   9.681  -9.979  1.00  2.69           O  
ATOM     86  CG2 THR A   6      10.278   8.278  -8.519  1.00  2.69           C  
ATOM     87  H   THR A   6       8.199   9.307  -7.491  1.00  2.69           H  
ATOM     88  HA  THR A   6       9.167  11.286  -9.402  1.00  2.69           H  
ATOM     89  HB  THR A   6      10.818  10.098  -8.048  1.00  2.69           H  
ATOM     90  HG1 THR A   6      12.193   9.658  -9.629  1.00  2.69           H  
ATOM     91 1HG2 THR A   6      11.257   7.866  -8.260  1.00  2.69           H  
ATOM     92 2HG2 THR A   6       9.622   8.227  -7.664  1.00  2.69           H  
ATOM     93 3HG2 THR A   6       9.857   7.730  -9.352  1.00  2.69           H  
ATOM     94  N   PRO A   7       8.829  10.097 -11.697  1.00  2.69           N  
ATOM     95  CA  PRO A   7       8.526   9.516 -12.990  1.00  2.69           C  
ATOM     96  C   PRO A   7       9.297   8.215 -13.202  1.00  2.69           C  
ATOM     97  O   PRO A   7       8.993   7.451 -14.117  1.00  2.69           O  
ATOM     98  CB  PRO A   7       8.916  10.630 -13.974  1.00  2.69           C  
ATOM     99  CG  PRO A   7       9.923  11.462 -13.247  1.00  2.69           C  
ATOM    100  CD  PRO A   7       9.486  11.430 -11.794  1.00  2.69           C  
ATOM    101  HA  PRO A   7       7.443   9.325 -13.039  1.00  2.69           H  
ATOM    102 1HB  PRO A   7       9.333  10.185 -14.891  1.00  2.69           H  
ATOM    103 2HB  PRO A   7       8.026  11.201 -14.272  1.00  2.69           H  
ATOM    104 1HG  PRO A   7      10.911  11.039 -13.416  1.00  2.69           H  
ATOM    105 2HG  PRO A   7       9.950  12.479 -13.662  1.00  2.69           H  
ATOM    106 1HD  PRO A   7      10.378  11.516 -11.190  1.00  2.69           H  
ATOM    107 2HD  PRO A   7       8.757  12.230 -11.580  1.00  2.69           H  
ATOM    108  N   GLY A   8      10.303   7.958 -12.358  1.00  2.70           N  
ATOM    109  CA  GLY A   8      11.088   6.742 -12.456  1.00  2.70           C  
ATOM    110  C   GLY A   8      10.401   5.507 -11.841  1.00  2.70           C  
ATOM    111  O   GLY A   8      10.955   4.407 -11.926  1.00  2.70           O  
ATOM    112  H   GLY A   8      10.549   8.609 -11.612  1.00  2.70           H  
ATOM    113 1HA  GLY A   8      11.315   6.549 -13.503  1.00  2.70           H  
ATOM    114 2HA  GLY A   8      12.042   6.901 -11.953  1.00  2.70           H  
ATOM    115  N   CYS A   9       9.215   5.662 -11.225  1.00  2.69           N  
ATOM    116  CA  CYS A   9       8.556   4.504 -10.611  1.00  2.69           C  
ATOM    117  C   CYS A   9       7.052   4.577 -10.407  1.00  2.69           C  
ATOM    118  O   CYS A   9       6.382   5.553 -10.732  1.00  2.69           O  
ATOM    119  CB  CYS A   9       9.235   4.102  -9.287  1.00  2.69           C  
ATOM    120  SG  CYS A   9       9.278   5.274  -7.889  1.00  2.69           S  
ATOM    121  H   CYS A   9       8.779   6.586 -11.159  1.00  2.69           H  
ATOM    122  HA  CYS A   9       8.726   3.665 -11.284  1.00  2.69           H  
ATOM    123 1HB  CYS A   9       8.816   3.172  -8.916  1.00  2.69           H  
ATOM    124 2HB  CYS A   9      10.243   3.903  -9.520  1.00  2.69           H  
ATOM    125  N   ASP A  10       6.535   3.477  -9.871  1.00  2.66           N  
ATOM    126  CA  ASP A  10       5.143   3.308  -9.510  1.00  2.66           C  
ATOM    127  C   ASP A  10       5.138   2.731  -8.095  1.00  2.66           C  
ATOM    128  O   ASP A  10       4.520   1.706  -7.795  1.00  2.66           O  
ATOM    129  CB  ASP A  10       4.411   2.385 -10.491  1.00  2.66           C  
ATOM    130  CG  ASP A  10       2.874   2.436 -10.346  1.00  2.66           C  
ATOM    131  OD1 ASP A  10       2.359   3.468  -9.918  1.00  2.66           O  
ATOM    132  OD2 ASP A  10       2.229   1.473 -10.671  1.00  2.66           O  
ATOM    133  H   ASP A  10       7.157   2.710  -9.671  1.00  2.66           H  
ATOM    134  HA  ASP A  10       4.654   4.282  -9.493  1.00  2.66           H  
ATOM    135 1HB  ASP A  10       4.673   2.664 -11.513  1.00  2.66           H  
ATOM    136 2HB  ASP A  10       4.742   1.358 -10.337  1.00  2.66           H  
ATOM    137  N   GLY A  11       5.885   3.383  -7.220  1.00  2.59           N  
ATOM    138  CA  GLY A  11       5.976   2.911  -5.856  1.00  2.59           C  
ATOM    139  C   GLY A  11       6.936   1.753  -5.732  1.00  2.59           C  
ATOM    140  O   GLY A  11       8.158   1.927  -5.665  1.00  2.59           O  
ATOM    141  H   GLY A  11       6.393   4.203  -7.523  1.00  2.59           H  
ATOM    142 1HA  GLY A  11       6.306   3.717  -5.206  1.00  2.59           H  
ATOM    143 2HA  GLY A  11       4.990   2.604  -5.507  1.00  2.59           H  
ATOM    144  N   SER A  12       6.379   0.562  -5.652  1.00  2.54           N  
ATOM    145  CA  SER A  12       7.194  -0.620  -5.418  1.00  2.54           C  
ATOM    146  C   SER A  12       7.933  -0.526  -4.069  1.00  2.54           C  
ATOM    147  O   SER A  12       7.373  -0.911  -3.044  1.00  2.54           O  
ATOM    148  CB  SER A  12       8.154  -0.867  -6.578  1.00  2.54           C  
ATOM    149  OG  SER A  12       8.722  -2.144  -6.484  1.00  2.54           O  
ATOM    150  H   SER A  12       5.375   0.509  -5.803  1.00  2.54           H  
ATOM    151  HA  SER A  12       6.526  -1.482  -5.365  1.00  2.54           H  
ATOM    152 1HB  SER A  12       7.604  -0.785  -7.515  1.00  2.54           H  
ATOM    153 2HB  SER A  12       8.941  -0.131  -6.613  1.00  2.54           H  
ATOM    154  HG  SER A  12       9.118  -2.190  -5.607  1.00  2.54           H  
ATOM    155  N   GLY A  13       9.205  -0.126  -4.081  1.00  2.53           N  
ATOM    156  CA  GLY A  13      10.005  -0.087  -2.849  1.00  2.53           C  
ATOM    157  C   GLY A  13      10.384   1.314  -2.348  1.00  2.53           C  
ATOM    158  O   GLY A  13       9.908   2.337  -2.843  1.00  2.53           O  
ATOM    159  H   GLY A  13       9.564   0.245  -4.952  1.00  2.53           H  
ATOM    160 1HA  GLY A  13       9.463  -0.603  -2.057  1.00  2.53           H  
ATOM    161 2HA  GLY A  13      10.918  -0.658  -3.009  1.00  2.53           H  
ATOM    162  N   HIS A  14      11.285   1.337  -1.371  1.00  2.59           N  
ATOM    163  CA  HIS A  14      11.768   2.568  -0.750  1.00  2.59           C  
ATOM    164  C   HIS A  14      13.117   2.295  -0.080  1.00  2.59           C  
ATOM    165  O   HIS A  14      13.425   1.142   0.215  1.00  2.59           O  
ATOM    166  CB  HIS A  14      10.705   3.110   0.232  1.00  2.59           C  
ATOM    167  CG  HIS A  14      10.348   2.227   1.386  1.00  2.59           C  
ATOM    168  ND1 HIS A  14       9.556   1.096   1.243  1.00  2.59           N  
ATOM    169  CD2 HIS A  14      10.607   2.334   2.703  1.00  2.59           C  
ATOM    170  CE1 HIS A  14       9.372   0.540   2.427  1.00  2.59           C  
ATOM    171  NE2 HIS A  14       9.997   1.270   3.329  1.00  2.59           N  
ATOM    172  H   HIS A  14      11.636   0.454  -1.028  1.00  2.59           H  
ATOM    173  HA  HIS A  14      11.914   3.331  -1.500  1.00  2.59           H  
ATOM    174 1HB  HIS A  14      11.029   4.076   0.625  1.00  2.59           H  
ATOM    175 2HB  HIS A  14       9.782   3.274  -0.295  1.00  2.59           H  
ATOM    176  HD2 HIS A  14      11.179   3.117   3.181  1.00  2.59           H  
ATOM    177  HE1 HIS A  14       8.794  -0.364   2.626  1.00  2.59           H  
ATOM    178  HE2 HIS A  14      10.022   1.093   4.321  1.00  2.59           H  
ATOM    179  N   ILE A  15      13.910   3.342   0.195  1.00  2.73           N  
ATOM    180  CA  ILE A  15      15.172   3.121   0.926  1.00  2.73           C  
ATOM    181  C   ILE A  15      15.043   3.679   2.335  1.00  2.73           C  
ATOM    182  O   ILE A  15      15.996   3.688   3.119  1.00  2.73           O  
ATOM    183  CB  ILE A  15      16.379   3.831   0.276  1.00  2.73           C  
ATOM    184  CG1 ILE A  15      16.224   5.313   0.379  1.00  2.73           C  
ATOM    185  CG2 ILE A  15      16.463   3.477  -1.181  1.00  2.73           C  
ATOM    186  CD1 ILE A  15      17.446   6.080   0.000  1.00  2.73           C  
ATOM    187  H   ILE A  15      13.649   4.281  -0.120  1.00  2.73           H  
ATOM    188  HA  ILE A  15      15.374   2.054   0.991  1.00  2.73           H  
ATOM    189  HB  ILE A  15      17.294   3.537   0.786  1.00  2.73           H  
ATOM    190 1HG1 ILE A  15      15.424   5.613  -0.257  1.00  2.73           H  
ATOM    191 2HG1 ILE A  15      15.973   5.573   1.396  1.00  2.73           H  
ATOM    192 1HG2 ILE A  15      17.314   3.986  -1.633  1.00  2.73           H  
ATOM    193 2HG2 ILE A  15      16.580   2.402  -1.291  1.00  2.73           H  
ATOM    194 3HG2 ILE A  15      15.552   3.808  -1.663  1.00  2.73           H  
ATOM    195 1HD1 ILE A  15      17.248   7.144   0.106  1.00  2.73           H  
ATOM    196 2HD1 ILE A  15      18.270   5.799   0.653  1.00  2.73           H  
ATOM    197 3HD1 ILE A  15      17.705   5.863  -1.034  1.00  2.73           H  
ATOM    198  N   THR A  16      13.869   4.225   2.604  1.00  2.92           N  
ATOM    199  CA  THR A  16      13.472   4.907   3.831  1.00  2.92           C  
ATOM    200  C   THR A  16      14.245   6.210   4.010  1.00  2.92           C  
ATOM    201  O   THR A  16      13.656   7.284   3.957  1.00  2.92           O  
ATOM    202  CB  THR A  16      13.679   4.038   5.099  1.00  2.92           C  
ATOM    203  OG1 THR A  16      12.925   2.828   5.006  1.00  2.92           O  
ATOM    204  CG2 THR A  16      13.194   4.803   6.321  1.00  2.92           C  
ATOM    205  H   THR A  16      13.171   4.149   1.883  1.00  2.92           H  
ATOM    206  HA  THR A  16      12.417   5.159   3.754  1.00  2.92           H  
ATOM    207  HB  THR A  16      14.730   3.803   5.231  1.00  2.92           H  
ATOM    208  HG1 THR A  16      13.039   2.323   5.817  1.00  2.92           H  
ATOM    209 1HG2 THR A  16      13.341   4.195   7.211  1.00  2.92           H  
ATOM    210 2HG2 THR A  16      13.755   5.726   6.420  1.00  2.92           H  
ATOM    211 3HG2 THR A  16      12.147   5.032   6.215  1.00  2.92           H  
ATOM    212  N   GLY A  17      15.562   6.128   4.166  1.00  3.14           N  
ATOM    213  CA  GLY A  17      16.370   7.328   4.326  1.00  3.14           C  
ATOM    214  C   GLY A  17      15.761   8.128   5.462  1.00  3.14           C  
ATOM    215  O   GLY A  17      15.457   7.583   6.522  1.00  3.14           O  
ATOM    216  H   GLY A  17      15.990   5.205   4.156  1.00  3.14           H  
ATOM    217 1HA  GLY A  17      17.399   7.058   4.558  1.00  3.14           H  
ATOM    218 2HA  GLY A  17      16.367   7.907   3.404  1.00  3.14           H  
ATOM    219  N   ASN A  18      15.556   9.418   5.224  1.00  3.34           N  
ATOM    220  CA  ASN A  18      14.897  10.279   6.197  1.00  3.34           C  
ATOM    221  C   ASN A  18      13.442  10.509   5.769  1.00  3.34           C  
ATOM    222  O   ASN A  18      12.742  11.360   6.334  1.00  3.34           O  
ATOM    223  CB  ASN A  18      15.635  11.599   6.323  1.00  3.34           C  
ATOM    224  CG  ASN A  18      16.999  11.441   6.949  1.00  3.34           C  
ATOM    225  OD1 ASN A  18      17.172  10.669   7.898  1.00  3.34           O  
ATOM    226  ND2 ASN A  18      17.973  12.157   6.439  1.00  3.34           N  
ATOM    227  H   ASN A  18      15.845   9.812   4.341  1.00  3.34           H  
ATOM    228  HA  ASN A  18      14.883   9.779   7.166  1.00  3.34           H  
ATOM    229 1HB  ASN A  18      15.752  12.043   5.335  1.00  3.34           H  
ATOM    230 2HB  ASN A  18      15.045  12.291   6.922  1.00  3.34           H  
ATOM    231 1HD2 ASN A  18      18.896  12.088   6.821  1.00  3.34           H  
ATOM    232 2HD2 ASN A  18      17.798  12.775   5.673  1.00  3.34           H  
ATOM    233  N   TYR A  19      13.023   9.791   4.722  1.00  3.46           N  
ATOM    234  CA  TYR A  19      11.708   9.957   4.134  1.00  3.46           C  
ATOM    235  C   TYR A  19      11.000   8.608   3.966  1.00  3.46           C  
ATOM    236  O   TYR A  19      10.913   8.076   2.850  1.00  3.46           O  
ATOM    237  CB  TYR A  19      11.913  10.606   2.776  1.00  3.46           C  
ATOM    238  CG  TYR A  19      12.798  11.841   2.853  1.00  3.46           C  
ATOM    239  CD1 TYR A  19      14.124  11.738   2.444  1.00  3.46           C  
ATOM    240  CD2 TYR A  19      12.329  13.046   3.347  1.00  3.46           C  
ATOM    241  CE1 TYR A  19      14.955  12.836   2.518  1.00  3.46           C  
ATOM    242  CE2 TYR A  19      13.157  14.135   3.421  1.00  3.46           C  
ATOM    243  CZ  TYR A  19      14.464  14.039   3.008  1.00  3.46           C  
ATOM    244  OH  TYR A  19      15.289  15.141   3.087  1.00  3.46           O  
ATOM    245  H   TYR A  19      13.623   9.063   4.347  1.00  3.46           H  
ATOM    246  HA  TYR A  19      11.104  10.590   4.778  1.00  3.46           H  
ATOM    247 1HB  TYR A  19      12.371   9.892   2.089  1.00  3.46           H  
ATOM    248 2HB  TYR A  19      10.970  10.896   2.371  1.00  3.46           H  
ATOM    249  HD1 TYR A  19      14.505  10.789   2.059  1.00  3.46           H  
ATOM    250  HD2 TYR A  19      11.321  13.136   3.687  1.00  3.46           H  
ATOM    251  HE1 TYR A  19      15.992  12.755   2.193  1.00  3.46           H  
ATOM    252  HE2 TYR A  19      12.777  15.079   3.815  1.00  3.46           H  
ATOM    253  HH  TYR A  19      14.800  15.882   3.459  1.00  3.46           H  
ATOM    254  N   ALA A  20      10.404   8.105   5.045  1.00  3.47           N  
ATOM    255  CA  ALA A  20       9.831   6.754   5.070  1.00  3.47           C  
ATOM    256  C   ALA A  20       8.759   6.523   4.016  1.00  3.47           C  
ATOM    257  O   ALA A  20       8.585   5.405   3.536  1.00  3.47           O  
ATOM    258  CB  ALA A  20       9.251   6.465   6.439  1.00  3.47           C  
ATOM    259  H   ALA A  20      10.451   8.631   5.907  1.00  3.47           H  
ATOM    260  HA  ALA A  20      10.636   6.055   4.873  1.00  3.47           H  
ATOM    261 1HB  ALA A  20       8.869   5.445   6.461  1.00  3.47           H  
ATOM    262 2HB  ALA A  20      10.027   6.580   7.195  1.00  3.47           H  
ATOM    263 3HB  ALA A  20       8.436   7.160   6.643  1.00  3.47           H  
ATOM    264  N   SER A  21       8.032   7.576   3.675  1.00  3.36           N  
ATOM    265  CA  SER A  21       6.947   7.489   2.713  1.00  3.36           C  
ATOM    266  C   SER A  21       7.234   8.269   1.437  1.00  3.36           C  
ATOM    267  O   SER A  21       6.312   8.803   0.821  1.00  3.36           O  
ATOM    268  CB  SER A  21       5.657   7.977   3.329  1.00  3.36           C  
ATOM    269  OG  SER A  21       5.278   7.171   4.412  1.00  3.36           O  
ATOM    270  H   SER A  21       8.241   8.462   4.103  1.00  3.36           H  
ATOM    271  HA  SER A  21       6.819   6.441   2.438  1.00  3.36           H  
ATOM    272 1HB  SER A  21       5.779   9.008   3.661  1.00  3.36           H  
ATOM    273 2HB  SER A  21       4.872   7.968   2.575  1.00  3.36           H  
ATOM    274  HG  SER A  21       5.295   6.266   4.085  1.00  3.36           H  
ATOM    275  N   HIS A  22       8.509   8.362   1.048  1.00  3.16           N  
ATOM    276  CA  HIS A  22       8.884   9.054  -0.195  1.00  3.16           C  
ATOM    277  C   HIS A  22       8.480  10.527  -0.235  1.00  3.16           C  
ATOM    278  O   HIS A  22       7.912  10.993  -1.220  1.00  3.16           O  
ATOM    279  CB  HIS A  22       8.281   8.428  -1.459  1.00  3.16           C  
ATOM    280  CG  HIS A  22       8.612   7.012  -1.797  1.00  3.16           C  
ATOM    281  ND1 HIS A  22       7.736   6.235  -2.494  1.00  3.16           N  
ATOM    282  CD2 HIS A  22       9.701   6.238  -1.589  1.00  3.16           C  
ATOM    283  CE1 HIS A  22       8.254   5.052  -2.704  1.00  3.16           C  
ATOM    284  NE2 HIS A  22       9.433   5.020  -2.183  1.00  3.16           N  
ATOM    285  H   HIS A  22       9.244   7.949   1.626  1.00  3.16           H  
ATOM    286  HA  HIS A  22       9.972   9.018  -0.298  1.00  3.16           H  
ATOM    287 1HB  HIS A  22       7.198   8.519  -1.441  1.00  3.16           H  
ATOM    288 2HB  HIS A  22       8.620   9.024  -2.293  1.00  3.16           H  
ATOM    289  HD2 HIS A  22      10.612   6.523  -1.069  1.00  3.16           H  
ATOM    290  HE1 HIS A  22       7.781   4.222  -3.232  1.00  3.16           H  
ATOM    291  HE2 HIS A  22      10.009   4.175  -2.238  1.00  3.16           H  
ATOM    292  N   ARG A  23       8.812  11.279   0.808  1.00  2.94           N  
ATOM    293  CA  ARG A  23       8.509  12.715   0.870  1.00  2.94           C  
ATOM    294  C   ARG A  23       9.521  13.524   0.037  1.00  2.94           C  
ATOM    295  O   ARG A  23       9.427  14.747  -0.081  1.00  2.94           O  
ATOM    296  CB  ARG A  23       8.537  13.224   2.294  1.00  2.94           C  
ATOM    297  CG  ARG A  23       7.504  12.641   3.228  1.00  2.94           C  
ATOM    298  CD  ARG A  23       7.650  13.200   4.615  1.00  2.94           C  
ATOM    299  NE  ARG A  23       8.915  12.828   5.276  1.00  2.94           N  
ATOM    300  CZ  ARG A  23       9.360  13.414   6.415  1.00  2.94           C  
ATOM    301  NH1 ARG A  23       8.635  14.364   6.968  1.00  2.94           N  
ATOM    302  NH2 ARG A  23      10.505  13.060   6.993  1.00  2.94           N  
ATOM    303  H   ARG A  23       9.269  10.838   1.590  1.00  2.94           H  
ATOM    304  HA  ARG A  23       7.511  12.877   0.460  1.00  2.94           H  
ATOM    305 1HB  ARG A  23       9.482  12.996   2.710  1.00  2.94           H  
ATOM    306 2HB  ARG A  23       8.428  14.308   2.300  1.00  2.94           H  
ATOM    307 1HG  ARG A  23       6.505  12.880   2.860  1.00  2.94           H  
ATOM    308 2HG  ARG A  23       7.625  11.556   3.273  1.00  2.94           H  
ATOM    309 1HD  ARG A  23       7.605  14.288   4.565  1.00  2.94           H  
ATOM    310 2HD  ARG A  23       6.828  12.839   5.231  1.00  2.94           H  
ATOM    311  HE  ARG A  23       9.480  12.104   4.862  1.00  2.94           H  
ATOM    312 1HH1 ARG A  23       7.762  14.646   6.544  1.00  2.94           H  
ATOM    313 2HH1 ARG A  23       8.952  14.810   7.816  1.00  2.94           H  
ATOM    314 1HH2 ARG A  23      11.116  12.320   6.611  1.00  2.94           H  
ATOM    315 2HH2 ARG A  23      10.798  13.524   7.837  1.00  2.94           H  
ATOM    316  N   SER A  24      10.492  12.806  -0.509  1.00  2.71           N  
ATOM    317  CA  SER A  24      11.578  13.294  -1.340  1.00  2.71           C  
ATOM    318  C   SER A  24      11.931  12.250  -2.368  1.00  2.71           C  
ATOM    319  O   SER A  24      11.906  11.047  -2.099  1.00  2.71           O  
ATOM    320  CB  SER A  24      12.820  13.594  -0.531  1.00  2.71           C  
ATOM    321  OG  SER A  24      13.921  13.930  -1.372  1.00  2.71           O  
ATOM    322  H   SER A  24      10.459  11.817  -0.338  1.00  2.71           H  
ATOM    323  HA  SER A  24      11.250  14.199  -1.855  1.00  2.71           H  
ATOM    324 1HB  SER A  24      12.614  14.418   0.153  1.00  2.71           H  
ATOM    325 2HB  SER A  24      13.071  12.732   0.060  1.00  2.71           H  
ATOM    326  HG  SER A  24      14.482  14.516  -0.839  1.00  2.71           H  
ATOM    327  N   LEU A  25      12.375  12.718  -3.524  1.00  2.51           N  
ATOM    328  CA  LEU A  25      12.818  11.840  -4.593  1.00  2.51           C  
ATOM    329  C   LEU A  25      13.988  10.998  -4.106  1.00  2.51           C  
ATOM    330  O   LEU A  25      14.189   9.872  -4.547  1.00  2.51           O  
ATOM    331  CB  LEU A  25      13.283  12.678  -5.790  1.00  2.51           C  
ATOM    332  CG  LEU A  25      12.208  13.487  -6.518  1.00  2.51           C  
ATOM    333  CD1 LEU A  25      12.870  14.377  -7.541  1.00  2.51           C  
ATOM    334  CD2 LEU A  25      11.267  12.568  -7.194  1.00  2.51           C  
ATOM    335  H   LEU A  25      12.391  13.718  -3.666  1.00  2.51           H  
ATOM    336  HA  LEU A  25      11.998  11.183  -4.883  1.00  2.51           H  
ATOM    337 1HB  LEU A  25      14.046  13.375  -5.446  1.00  2.51           H  
ATOM    338 2HB  LEU A  25      13.739  12.011  -6.519  1.00  2.51           H  
ATOM    339  HG  LEU A  25      11.670  14.108  -5.803  1.00  2.51           H  
ATOM    340 1HD1 LEU A  25      12.111  14.959  -8.063  1.00  2.51           H  
ATOM    341 2HD1 LEU A  25      13.560  15.047  -7.034  1.00  2.51           H  
ATOM    342 3HD1 LEU A  25      13.416  13.768  -8.261  1.00  2.51           H  
ATOM    343 1HD2 LEU A  25      10.500  13.138  -7.721  1.00  2.51           H  
ATOM    344 2HD2 LEU A  25      11.844  11.989  -7.903  1.00  2.51           H  
ATOM    345 3HD2 LEU A  25      10.796  11.915  -6.460  1.00  2.51           H  
ATOM    346  N   SER A  26      14.756  11.534  -3.159  1.00  2.35           N  
ATOM    347  CA  SER A  26      15.917  10.829  -2.653  1.00  2.35           C  
ATOM    348  C   SER A  26      15.564   9.550  -1.884  1.00  2.35           C  
ATOM    349  O   SER A  26      16.437   8.715  -1.660  1.00  2.35           O  
ATOM    350  CB  SER A  26      16.747  11.764  -1.795  1.00  2.35           C  
ATOM    351  OG  SER A  26      16.063  12.148  -0.639  1.00  2.35           O  
ATOM    352  H   SER A  26      14.519  12.444  -2.760  1.00  2.35           H  
ATOM    353  HA  SER A  26      16.526  10.539  -3.509  1.00  2.35           H  
ATOM    354 1HB  SER A  26      17.675  11.268  -1.520  1.00  2.35           H  
ATOM    355 2HB  SER A  26      17.007  12.649  -2.373  1.00  2.35           H  
ATOM    356  HG  SER A  26      15.319  12.701  -0.938  1.00  2.35           H  
ATOM    357  N   GLY A  27      14.301   9.393  -1.460  1.00  2.25           N  
ATOM    358  CA  GLY A  27      13.897   8.187  -0.743  1.00  2.25           C  
ATOM    359  C   GLY A  27      13.479   7.063  -1.706  1.00  2.25           C  
ATOM    360  O   GLY A  27      13.184   5.934  -1.276  1.00  2.25           O  
ATOM    361  H   GLY A  27      13.596  10.096  -1.670  1.00  2.25           H  
ATOM    362 1HA  GLY A  27      14.711   7.856  -0.103  1.00  2.25           H  
ATOM    363 2HA  GLY A  27      13.062   8.430  -0.087  1.00  2.25           H  
ATOM    364  N   CYS A  28      13.388   7.387  -3.004  1.00  2.21           N  
ATOM    365  CA  CYS A  28      12.969   6.441  -4.031  1.00  2.21           C  
ATOM    366  C   CYS A  28      14.200   5.794  -4.702  1.00  2.21           C  
ATOM    367  O   CYS A  28      14.973   6.512  -5.335  1.00  2.21           O  
ATOM    368  CB  CYS A  28      12.175   7.177  -5.097  1.00  2.21           C  
ATOM    369  SG  CYS A  28      10.725   8.003  -4.496  1.00  2.21           S  
ATOM    370  H   CYS A  28      13.650   8.325  -3.314  1.00  2.21           H  
ATOM    371  HA  CYS A  28      12.317   5.704  -3.573  1.00  2.21           H  
ATOM    372 1HB  CYS A  28      12.798   7.918  -5.544  1.00  2.21           H  
ATOM    373 2HB  CYS A  28      11.870   6.480  -5.879  1.00  2.21           H  
ATOM    374  HG  CYS A  28      10.191   6.932  -3.893  1.00  2.21           H  
ATOM    375  N   PRO A  29      14.415   4.467  -4.640  1.00  2.24           N  
ATOM    376  CA  PRO A  29      15.547   3.776  -5.255  1.00  2.24           C  
ATOM    377  C   PRO A  29      15.683   4.094  -6.747  1.00  2.24           C  
ATOM    378  O   PRO A  29      16.776   4.252  -7.297  1.00  2.24           O  
ATOM    379  CB  PRO A  29      15.134   2.305  -5.101  1.00  2.24           C  
ATOM    380  CG  PRO A  29      14.255   2.273  -3.883  1.00  2.24           C  
ATOM    381  CD  PRO A  29      13.501   3.597  -3.914  1.00  2.24           C  
ATOM    382  HA  PRO A  29      16.470   4.007  -4.704  1.00  2.24           H  
ATOM    383 1HB  PRO A  29      14.624   1.958  -6.007  1.00  2.24           H  
ATOM    384 2HB  PRO A  29      16.033   1.681  -4.986  1.00  2.24           H  
ATOM    385 1HG  PRO A  29      13.565   1.417  -3.951  1.00  2.24           H  
ATOM    386 2HG  PRO A  29      14.838   2.109  -2.987  1.00  2.24           H  
ATOM    387 1HD  PRO A  29      12.524   3.500  -4.421  1.00  2.24           H  
ATOM    388 2HD  PRO A  29      13.420   3.955  -2.899  1.00  2.24           H  
ATOM    389  N   ARG A  30      14.536   4.295  -7.385  1.00  2.36           N  
ATOM    390  CA  ARG A  30      14.469   4.528  -8.812  1.00  2.36           C  
ATOM    391  C   ARG A  30      14.548   5.988  -9.198  1.00  2.36           C  
ATOM    392  O   ARG A  30      14.371   6.341 -10.361  1.00  2.36           O  
ATOM    393  CB  ARG A  30      13.235   3.861  -9.366  1.00  2.36           C  
ATOM    394  CG  ARG A  30      13.297   2.311  -9.277  1.00  2.36           C  
ATOM    395  CD  ARG A  30      12.043   1.647  -9.717  1.00  2.36           C  
ATOM    396  NE  ARG A  30      11.751   1.896 -11.118  1.00  2.36           N  
ATOM    397  CZ  ARG A  30      12.140   1.115 -12.143  1.00  2.36           C  
ATOM    398  NH1 ARG A  30      12.810   0.001 -11.920  1.00  2.36           N  
ATOM    399  NH2 ARG A  30      11.837   1.475 -13.375  1.00  2.36           N  
ATOM    400  H   ARG A  30      13.668   4.215  -6.879  1.00  2.36           H  
ATOM    401  HA  ARG A  30      15.324   4.027  -9.268  1.00  2.36           H  
ATOM    402 1HB  ARG A  30      12.374   4.202  -8.805  1.00  2.36           H  
ATOM    403 2HB  ARG A  30      13.091   4.144 -10.410  1.00  2.36           H  
ATOM    404 1HG  ARG A  30      14.111   1.951  -9.906  1.00  2.36           H  
ATOM    405 2HG  ARG A  30      13.483   2.021  -8.246  1.00  2.36           H  
ATOM    406 1HD  ARG A  30      12.161   0.574  -9.589  1.00  2.36           H  
ATOM    407 2HD  ARG A  30      11.213   1.975  -9.115  1.00  2.36           H  
ATOM    408  HE  ARG A  30      11.257   2.765 -11.356  1.00  2.36           H  
ATOM    409 1HH1 ARG A  30      13.034  -0.270 -10.973  1.00  2.36           H  
ATOM    410 2HH1 ARG A  30      13.093  -0.582 -12.693  1.00  2.36           H  
ATOM    411 1HH2 ARG A  30      11.320   2.338 -13.527  1.00  2.36           H  
ATOM    412 2HH2 ARG A  30      12.116   0.903 -14.155  1.00  2.36           H  
ATOM    413  N   ALA A  31      14.836   6.854  -8.228  1.00  2.56           N  
ATOM    414  CA  ALA A  31      15.049   8.244  -8.574  1.00  2.56           C  
ATOM    415  C   ALA A  31      16.427   8.383  -9.199  1.00  2.56           C  
ATOM    416  O   ALA A  31      16.724   9.387  -9.842  1.00  2.56           O  
ATOM    417  CB  ALA A  31      14.936   9.159  -7.383  1.00  2.56           C  
ATOM    418  H   ALA A  31      14.943   6.560  -7.255  1.00  2.56           H  
ATOM    419  HA  ALA A  31      14.307   8.534  -9.305  1.00  2.56           H  
ATOM    420 1HB  ALA A  31      15.104  10.186  -7.694  1.00  2.56           H  
ATOM    421 2HB  ALA A  31      13.952   9.077  -6.965  1.00  2.56           H  
ATOM    422 3HB  ALA A  31      15.677   8.880  -6.629  1.00  2.56           H  
ATOM    423  N   LYS A  32      17.299   7.376  -9.034  1.00  2.83           N  
ATOM    424  CA  LYS A  32      18.647   7.482  -9.590  1.00  2.83           C  
ATOM    425  C   LYS A  32      18.653   7.069 -11.060  1.00  2.83           C  
ATOM    426  O   LYS A  32      19.291   6.085 -11.444  1.00  2.83           O  
ATOM    427  CB  LYS A  32      19.606   6.603  -8.794  1.00  2.83           C  
ATOM    428  CG  LYS A  32      19.783   7.024  -7.340  1.00  2.83           C  
ATOM    429  CD  LYS A  32      20.749   6.099  -6.610  1.00  2.83           C  
ATOM    430  CE  LYS A  32      20.933   6.516  -5.156  1.00  2.83           C  
ATOM    431  NZ  LYS A  32      21.872   5.609  -4.436  1.00  2.83           N  
ATOM    432  H   LYS A  32      17.041   6.529  -8.518  1.00  2.83           H  
ATOM    433  HA  LYS A  32      18.973   8.522  -9.527  1.00  2.83           H  
ATOM    434 1HB  LYS A  32      19.234   5.574  -8.797  1.00  2.83           H  
ATOM    435 2HB  LYS A  32      20.584   6.602  -9.271  1.00  2.83           H  
ATOM    436 1HG  LYS A  32      20.158   8.046  -7.298  1.00  2.83           H  
ATOM    437 2HG  LYS A  32      18.813   6.987  -6.838  1.00  2.83           H  
ATOM    438 1HD  LYS A  32      20.359   5.079  -6.639  1.00  2.83           H  
ATOM    439 2HD  LYS A  32      21.716   6.115  -7.109  1.00  2.83           H  
ATOM    440 1HE  LYS A  32      21.326   7.530  -5.123  1.00  2.83           H  
ATOM    441 2HE  LYS A  32      19.964   6.494  -4.654  1.00  2.83           H  
ATOM    442 1HZ  LYS A  32      21.969   5.915  -3.479  1.00  2.83           H  
ATOM    443 2HZ  LYS A  32      21.511   4.665  -4.453  1.00  2.83           H  
ATOM    444 3HZ  LYS A  32      22.774   5.631  -4.889  1.00  2.83           H  
ATOM    445  N   LYS A  33      17.917   7.830 -11.864  1.00  3.14           N  
ATOM    446  CA  LYS A  33      17.713   7.556 -13.282  1.00  3.14           C  
ATOM    447  C   LYS A  33      17.793   8.826 -14.122  1.00  3.14           C  
ATOM    448  O   LYS A  33      17.415   9.907 -13.674  1.00  3.14           O  
ATOM    449  CB  LYS A  33      16.353   6.875 -13.509  1.00  3.14           C  
ATOM    450  CG  LYS A  33      16.160   5.513 -12.821  1.00  3.14           C  
ATOM    451  CD  LYS A  33      17.012   4.432 -13.461  1.00  3.14           C  
ATOM    452  CE  LYS A  33      16.776   3.079 -12.809  1.00  3.14           C  
ATOM    453  NZ  LYS A  33      17.677   2.032 -13.373  1.00  3.14           N  
ATOM    454  H   LYS A  33      17.457   8.630 -11.429  1.00  3.14           H  
ATOM    455  HA  LYS A  33      18.502   6.883 -13.621  1.00  3.14           H  
ATOM    456 1HB  LYS A  33      15.570   7.522 -13.131  1.00  3.14           H  
ATOM    457 2HB  LYS A  33      16.182   6.739 -14.574  1.00  3.14           H  
ATOM    458 1HG  LYS A  33      16.413   5.582 -11.767  1.00  3.14           H  
ATOM    459 2HG  LYS A  33      15.110   5.224 -12.889  1.00  3.14           H  
ATOM    460 1HD  LYS A  33      16.777   4.363 -14.523  1.00  3.14           H  
ATOM    461 2HD  LYS A  33      18.065   4.694 -13.355  1.00  3.14           H  
ATOM    462 1HE  LYS A  33      16.958   3.166 -11.736  1.00  3.14           H  
ATOM    463 2HE  LYS A  33      15.739   2.781 -12.968  1.00  3.14           H  
ATOM    464 1HZ  LYS A  33      17.498   1.148 -12.920  1.00  3.14           H  
ATOM    465 2HZ  LYS A  33      17.509   1.941 -14.365  1.00  3.14           H  
ATOM    466 3HZ  LYS A  33      18.639   2.303 -13.218  1.00  3.14           H  
ATOM    467  N   SER A  34      18.217   8.686 -15.375  1.00  3.47           N  
ATOM    468  CA  SER A  34      18.302   9.818 -16.303  1.00  3.47           C  
ATOM    469  C   SER A  34      16.941  10.441 -16.632  1.00  3.47           C  
ATOM    470  O   SER A  34      16.865  11.570 -17.117  1.00  3.47           O  
ATOM    471  CB  SER A  34      18.984   9.372 -17.580  1.00  3.47           C  
ATOM    472  OG  SER A  34      18.194   8.450 -18.280  1.00  3.47           O  
ATOM    473  H   SER A  34      18.514   7.773 -15.692  1.00  3.47           H  
ATOM    474  HA  SER A  34      18.916  10.590 -15.835  1.00  3.47           H  
ATOM    475 1HB  SER A  34      19.184  10.238 -18.210  1.00  3.47           H  
ATOM    476 2HB  SER A  34      19.943   8.918 -17.335  1.00  3.47           H  
ATOM    477  HG  SER A  34      17.467   8.957 -18.656  1.00  3.47           H  
ATOM    478  N   GLY A  35      15.870   9.692 -16.373  1.00  3.81           N  
ATOM    479  CA  GLY A  35      14.509  10.144 -16.618  1.00  3.81           C  
ATOM    480  C   GLY A  35      13.906  10.920 -15.441  1.00  3.81           C  
ATOM    481  O   GLY A  35      12.750  11.342 -15.511  1.00  3.81           O  
ATOM    482  H   GLY A  35      16.018   8.775 -15.984  1.00  3.81           H  
ATOM    483 1HA  GLY A  35      14.494  10.771 -17.509  1.00  3.81           H  
ATOM    484 2HA  GLY A  35      13.882   9.280 -16.835  1.00  3.81           H  
ATOM    485  N   VAL A  36      14.668  11.096 -14.356  1.00  4.17           N  
ATOM    486  CA  VAL A  36      14.147  11.810 -13.196  1.00  4.17           C  
ATOM    487  C   VAL A  36      14.900  13.120 -13.017  1.00  4.17           C  
ATOM    488  O   VAL A  36      16.110  13.141 -12.788  1.00  4.17           O  
ATOM    489  CB  VAL A  36      14.268  10.929 -11.945  1.00  4.17           C  
ATOM    490  CG1 VAL A  36      13.735  11.673 -10.697  1.00  4.17           C  
ATOM    491  CG2 VAL A  36      13.497   9.618 -12.202  1.00  4.17           C  
ATOM    492  H   VAL A  36      15.621  10.732 -14.315  1.00  4.17           H  
ATOM    493  HA  VAL A  36      13.096  12.037 -13.359  1.00  4.17           H  
ATOM    494  HB  VAL A  36      15.325  10.698 -11.768  1.00  4.17           H  
ATOM    495 1HG1 VAL A  36      13.840  11.040  -9.821  1.00  4.17           H  
ATOM    496 2HG1 VAL A  36      14.309  12.590 -10.551  1.00  4.17           H  
ATOM    497 3HG1 VAL A  36      12.690  11.923 -10.841  1.00  4.17           H  
ATOM    498 1HG2 VAL A  36      13.584   8.963 -11.353  1.00  4.17           H  
ATOM    499 2HG2 VAL A  36      12.463   9.838 -12.376  1.00  4.17           H  
ATOM    500 3HG2 VAL A  36      13.909   9.124 -13.071  1.00  4.17           H  
ATOM    501  N   LYS A  37      14.171  14.222 -13.150  1.00  4.53           N  
ATOM    502  CA  LYS A  37      14.765  15.549 -13.110  1.00  4.53           C  
ATOM    503  C   LYS A  37      13.973  16.499 -12.229  1.00  4.53           C  
ATOM    504  O   LYS A  37      12.764  16.335 -12.058  1.00  4.53           O  
ATOM    505  CB  LYS A  37      14.855  16.108 -14.533  1.00  4.53           C  
ATOM    506  CG  LYS A  37      15.754  15.284 -15.466  1.00  4.53           C  
ATOM    507  CD  LYS A  37      15.849  15.884 -16.852  1.00  4.53           C  
ATOM    508  CE  LYS A  37      16.716  15.013 -17.745  1.00  4.53           C  
ATOM    509  NZ  LYS A  37      16.827  15.554 -19.120  1.00  4.53           N  
ATOM    510  H   LYS A  37      13.180  14.130 -13.318  1.00  4.53           H  
ATOM    511  HA  LYS A  37      15.770  15.472 -12.695  1.00  4.53           H  
ATOM    512 1HB  LYS A  37      13.859  16.143 -14.973  1.00  4.53           H  
ATOM    513 2HB  LYS A  37      15.238  17.129 -14.501  1.00  4.53           H  
ATOM    514 1HG  LYS A  37      16.755  15.213 -15.036  1.00  4.53           H  
ATOM    515 2HG  LYS A  37      15.357  14.273 -15.571  1.00  4.53           H  
ATOM    516 1HD  LYS A  37      14.852  15.960 -17.288  1.00  4.53           H  
ATOM    517 2HD  LYS A  37      16.281  16.882 -16.792  1.00  4.53           H  
ATOM    518 1HE  LYS A  37      17.712  14.939 -17.310  1.00  4.53           H  
ATOM    519 2HE  LYS A  37      16.280  14.016 -17.794  1.00  4.53           H  
ATOM    520 1HZ  LYS A  37      17.408  14.938 -19.671  1.00  4.53           H  
ATOM    521 2HZ  LYS A  37      15.908  15.609 -19.532  1.00  4.53           H  
ATOM    522 3HZ  LYS A  37      17.241  16.474 -19.092  1.00  4.53           H  
ATOM    523  N   VAL A  38      14.654  17.505 -11.692  1.00  4.93           N  
ATOM    524  CA  VAL A  38      14.002  18.552 -10.916  1.00  4.93           C  
ATOM    525  C   VAL A  38      14.241  19.908 -11.565  1.00  4.93           C  
ATOM    526  O   VAL A  38      15.384  20.295 -11.809  1.00  4.93           O  
ATOM    527  CB  VAL A  38      14.539  18.568  -9.476  1.00  4.93           C  
ATOM    528  CG1 VAL A  38      13.879  19.681  -8.689  1.00  4.93           C  
ATOM    529  CG2 VAL A  38      14.270  17.234  -8.831  1.00  4.93           C  
ATOM    530  H   VAL A  38      15.650  17.562 -11.849  1.00  4.93           H  
ATOM    531  HA  VAL A  38      12.929  18.360 -10.890  1.00  4.93           H  
ATOM    532  HB  VAL A  38      15.610  18.763  -9.490  1.00  4.93           H  
ATOM    533 1HG1 VAL A  38      14.270  19.691  -7.673  1.00  4.93           H  
ATOM    534 2HG1 VAL A  38      14.090  20.638  -9.164  1.00  4.93           H  
ATOM    535 3HG1 VAL A  38      12.803  19.520  -8.662  1.00  4.93           H  
ATOM    536 1HG2 VAL A  38      14.650  17.240  -7.811  1.00  4.93           H  
ATOM    537 2HG2 VAL A  38      13.195  17.060  -8.821  1.00  4.93           H  
ATOM    538 3HG2 VAL A  38      14.761  16.442  -9.393  1.00  4.93           H  
ATOM    539  N   ALA A  39      13.165  20.618 -11.876  1.00  5.36           N  
ATOM    540  CA  ALA A  39      13.303  21.922 -12.506  1.00  5.36           C  
ATOM    541  C   ALA A  39      13.829  22.949 -11.495  1.00  5.36           C  
ATOM    542  O   ALA A  39      13.500  22.844 -10.314  1.00  5.36           O  
ATOM    543  CB  ALA A  39      11.970  22.391 -13.055  1.00  5.36           C  
ATOM    544  H   ALA A  39      12.248  20.250 -11.665  1.00  5.36           H  
ATOM    545  HA  ALA A  39      13.990  21.809 -13.333  1.00  5.36           H  
ATOM    546 1HB  ALA A  39      12.100  23.358 -13.542  1.00  5.36           H  
ATOM    547 2HB  ALA A  39      11.595  21.667 -13.778  1.00  5.36           H  
ATOM    548 3HB  ALA A  39      11.258  22.492 -12.238  1.00  5.36           H  
ATOM    549  N   PRO A  40      14.647  23.935 -11.911  1.00  5.83           N  
ATOM    550  CA  PRO A  40      15.054  25.088 -11.126  1.00  5.83           C  
ATOM    551  C   PRO A  40      13.843  25.895 -10.693  1.00  5.83           C  
ATOM    552  O   PRO A  40      12.871  26.009 -11.450  1.00  5.83           O  
ATOM    553  CB  PRO A  40      15.921  25.882 -12.112  1.00  5.83           C  
ATOM    554  CG  PRO A  40      16.423  24.863 -13.098  1.00  5.83           C  
ATOM    555  CD  PRO A  40      15.304  23.855 -13.235  1.00  5.83           C  
ATOM    556  HA  PRO A  40      15.636  24.756 -10.249  1.00  5.83           H  
ATOM    557 1HB  PRO A  40      15.320  26.665 -12.579  1.00  5.83           H  
ATOM    558 2HB  PRO A  40      16.733  26.389 -11.570  1.00  5.83           H  
ATOM    559 1HG  PRO A  40      16.675  25.353 -14.052  1.00  5.83           H  
ATOM    560 2HG  PRO A  40      17.351  24.406 -12.723  1.00  5.83           H  
ATOM    561 1HD  PRO A  40      14.611  24.123 -14.045  1.00  5.83           H  
ATOM    562 2HD  PRO A  40      15.789  22.878 -13.384  1.00  5.83           H  
ATOM    563  N   THR A  41      13.916  26.499  -9.515  1.00  6.30           N  
ATOM    564  CA  THR A  41      12.838  27.353  -9.031  1.00  6.30           C  
ATOM    565  C   THR A  41      13.175  28.803  -9.351  1.00  6.30           C  
ATOM    566  O   THR A  41      14.307  29.096  -9.739  1.00  6.30           O  
ATOM    567  CB  THR A  41      12.643  27.167  -7.519  1.00  6.30           C  
ATOM    568  OG1 THR A  41      13.811  27.629  -6.828  1.00  6.30           O  
ATOM    569  CG2 THR A  41      12.441  25.698  -7.214  1.00  6.30           C  
ATOM    570  H   THR A  41      14.744  26.367  -8.914  1.00  6.30           H  
ATOM    571  HA  THR A  41      11.913  27.087  -9.543  1.00  6.30           H  
ATOM    572  HB  THR A  41      11.779  27.737  -7.186  1.00  6.30           H  
ATOM    573  HG1 THR A  41      14.597  27.075  -7.084  1.00  6.30           H  
ATOM    574 1HG2 THR A  41      12.310  25.562  -6.141  1.00  6.30           H  
ATOM    575 2HG2 THR A  41      11.559  25.335  -7.738  1.00  6.30           H  
ATOM    576 3HG2 THR A  41      13.319  25.137  -7.546  1.00  6.30           H  
ATOM    577  N   LYS A  42      12.241  29.736  -9.159  1.00  6.74           N  
ATOM    578  CA  LYS A  42      12.559  31.142  -9.443  1.00  6.74           C  
ATOM    579  C   LYS A  42      13.738  31.656  -8.604  1.00  6.74           C  
ATOM    580  O   LYS A  42      14.486  32.544  -9.022  1.00  6.74           O  
ATOM    581  CB  LYS A  42      11.339  32.034  -9.179  1.00  6.74           C  
ATOM    582  CG  LYS A  42      10.977  32.187  -7.686  1.00  6.74           C  
ATOM    583  CD  LYS A  42       9.755  33.067  -7.463  1.00  6.74           C  
ATOM    584  CE  LYS A  42       9.371  33.144  -5.965  1.00  6.74           C  
ATOM    585  NZ  LYS A  42      10.417  33.836  -5.118  1.00  6.74           N  
ATOM    586  H   LYS A  42      11.319  29.477  -8.833  1.00  6.74           H  
ATOM    587  HA  LYS A  42      12.831  31.225 -10.495  1.00  6.74           H  
ATOM    588 1HB  LYS A  42      11.531  33.033  -9.574  1.00  6.74           H  
ATOM    589 2HB  LYS A  42      10.471  31.635  -9.700  1.00  6.74           H  
ATOM    590 1HG  LYS A  42      10.816  31.210  -7.231  1.00  6.74           H  
ATOM    591 2HG  LYS A  42      11.804  32.669  -7.177  1.00  6.74           H  
ATOM    592 1HD  LYS A  42       9.969  34.073  -7.823  1.00  6.74           H  
ATOM    593 2HD  LYS A  42       8.912  32.669  -8.026  1.00  6.74           H  
ATOM    594 1HE  LYS A  42       8.434  33.689  -5.878  1.00  6.74           H  
ATOM    595 2HE  LYS A  42       9.229  32.132  -5.584  1.00  6.74           H  
ATOM    596 1HZ  LYS A  42      10.111  33.857  -4.162  1.00  6.74           H  
ATOM    597 2HZ  LYS A  42      11.329  33.338  -5.149  1.00  6.74           H  
ATOM    598 3HZ  LYS A  42      10.555  34.772  -5.444  1.00  6.74           H  
ATOM    599  N   ASP A  43      13.950  31.040  -7.442  1.00  7.19           N  
ATOM    600  CA  ASP A  43      15.000  31.457  -6.534  1.00  7.19           C  
ATOM    601  C   ASP A  43      16.365  30.968  -7.006  1.00  7.19           C  
ATOM    602  O   ASP A  43      17.396  31.431  -6.522  1.00  7.19           O  
ATOM    603  CB  ASP A  43      14.693  30.963  -5.121  1.00  7.19           C  
ATOM    604  CG  ASP A  43      13.436  31.657  -4.523  1.00  7.19           C  
ATOM    605  OD1 ASP A  43      12.988  32.648  -5.087  1.00  7.19           O  
ATOM    606  OD2 ASP A  43      12.939  31.201  -3.527  1.00  7.19           O  
ATOM    607  H   ASP A  43      13.340  30.281  -7.170  1.00  7.19           H  
ATOM    608  HA  ASP A  43      15.023  32.547  -6.515  1.00  7.19           H  
ATOM    609 1HB  ASP A  43      14.528  29.881  -5.147  1.00  7.19           H  
ATOM    610 2HB  ASP A  43      15.549  31.150  -4.474  1.00  7.19           H  
ATOM    611  N   ASP A  44      16.366  30.023  -7.949  1.00  7.74           N  
ATOM    612  CA  ASP A  44      17.595  29.495  -8.507  1.00  7.74           C  
ATOM    613  C   ASP A  44      17.859  30.235  -9.817  1.00  7.74           C  
ATOM    614  O   ASP A  44      18.981  30.645 -10.111  1.00  7.74           O  
ATOM    615  CB  ASP A  44      17.446  28.000  -8.816  1.00  7.74           C  
ATOM    616  CG  ASP A  44      17.153  27.122  -7.595  1.00  7.74           C  
ATOM    617  OD1 ASP A  44      17.898  27.158  -6.644  1.00  7.74           O  
ATOM    618  OD2 ASP A  44      16.146  26.402  -7.638  1.00  7.74           O  
ATOM    619  H   ASP A  44      15.488  29.690  -8.328  1.00  7.74           H  
ATOM    620  HA  ASP A  44      18.421  29.666  -7.817  1.00  7.74           H  
ATOM    621 1HB  ASP A  44      16.633  27.873  -9.532  1.00  7.74           H  
ATOM    622 2HB  ASP A  44      18.351  27.638  -9.293  1.00  7.74           H  
ATOM    623  N   LYS A  45      16.786  30.488 -10.569  1.00  8.32           N  
ATOM    624  CA  LYS A  45      16.888  31.130 -11.874  1.00  8.32           C  
ATOM    625  C   LYS A  45      17.466  32.537 -11.767  1.00  8.32           C  
ATOM    626  O   LYS A  45      18.231  32.966 -12.629  1.00  8.32           O  
ATOM    627  CB  LYS A  45      15.520  31.158 -12.554  1.00  8.32           C  
ATOM    628  CG  LYS A  45      15.023  29.776 -13.007  1.00  8.32           C  
ATOM    629  CD  LYS A  45      13.645  29.849 -13.646  1.00  8.32           C  
ATOM    630  CE  LYS A  45      13.153  28.463 -14.049  1.00  8.32           C  
ATOM    631  NZ  LYS A  45      11.796  28.507 -14.670  1.00  8.32           N  
ATOM    632  H   LYS A  45      15.875  30.159 -10.253  1.00  8.32           H  
ATOM    633  HA  LYS A  45      17.565  30.540 -12.491  1.00  8.32           H  
ATOM    634 1HB  LYS A  45      14.788  31.575 -11.864  1.00  8.32           H  
ATOM    635 2HB  LYS A  45      15.559  31.811 -13.423  1.00  8.32           H  
ATOM    636 1HG  LYS A  45      15.726  29.354 -13.724  1.00  8.32           H  
ATOM    637 2HG  LYS A  45      14.976  29.114 -12.145  1.00  8.32           H  
ATOM    638 1HD  LYS A  45      12.940  30.275 -12.931  1.00  8.32           H  
ATOM    639 2HD  LYS A  45      13.680  30.488 -14.526  1.00  8.32           H  
ATOM    640 1HE  LYS A  45      13.854  28.026 -14.757  1.00  8.32           H  
ATOM    641 2HE  LYS A  45      13.112  27.837 -13.165  1.00  8.32           H  
ATOM    642 1HZ  LYS A  45      11.509  27.570 -14.915  1.00  8.32           H  
ATOM    643 2HZ  LYS A  45      11.138  28.898 -14.012  1.00  8.32           H  
ATOM    644 3HZ  LYS A  45      11.823  29.079 -15.499  1.00  8.32           H  
ATOM    645  N   GLU A  46      17.124  33.241 -10.686  1.00  8.85           N  
ATOM    646  CA  GLU A  46      17.631  34.588 -10.461  1.00  8.85           C  
ATOM    647  C   GLU A  46      18.869  34.631  -9.550  1.00  8.85           C  
ATOM    648  O   GLU A  46      19.259  35.709  -9.105  1.00  8.85           O  
ATOM    649  CB  GLU A  46      16.534  35.498  -9.895  1.00  8.85           C  
ATOM    650  CG  GLU A  46      15.355  35.733 -10.852  1.00  8.85           C  
ATOM    651  CD  GLU A  46      14.318  36.727 -10.327  1.00  8.85           C  
ATOM    652  OE1 GLU A  46      14.480  37.220  -9.233  1.00  8.85           O  
ATOM    653  OE2 GLU A  46      13.373  36.998 -11.038  1.00  8.85           O  
ATOM    654  H   GLU A  46      16.455  32.849 -10.021  1.00  8.85           H  
ATOM    655  HA  GLU A  46      17.925  34.997 -11.426  1.00  8.85           H  
ATOM    656 1HB  GLU A  46      16.136  35.054  -8.979  1.00  8.85           H  
ATOM    657 2HB  GLU A  46      16.961  36.466  -9.635  1.00  8.85           H  
ATOM    658 1HG  GLU A  46      15.743  36.096 -11.803  1.00  8.85           H  
ATOM    659 2HG  GLU A  46      14.867  34.773 -11.034  1.00  8.85           H  
ATOM    660  N   ASP A  47      19.457  33.470  -9.228  1.00  9.16           N  
ATOM    661  CA  ASP A  47      20.641  33.397  -8.369  1.00  9.16           C  
ATOM    662  C   ASP A  47      21.918  33.682  -9.171  1.00  9.16           C  
ATOM    663  O   ASP A  47      22.282  32.865 -10.021  1.00  9.16           O  
ATOM    664  CB  ASP A  47      20.753  32.017  -7.695  1.00  9.16           C  
ATOM    665  CG  ASP A  47      21.950  31.866  -6.700  1.00  9.16           C  
ATOM    666  OD1 ASP A  47      22.941  32.573  -6.833  1.00  9.16           O  
ATOM    667  OD2 ASP A  47      21.856  31.039  -5.817  1.00  9.16           O  
ATOM    668  H   ASP A  47      19.102  32.598  -9.619  1.00  9.16           H  
ATOM    669  HA  ASP A  47      20.507  34.112  -7.568  1.00  9.16           H  
ATOM    670 1HB  ASP A  47      19.829  31.807  -7.156  1.00  9.16           H  
ATOM    671 2HB  ASP A  47      20.849  31.248  -8.464  1.00  9.16           H  
ATOM    672  N   PRO A  48      22.661  34.781  -8.905  1.00  9.18           N  
ATOM    673  CA  PRO A  48      23.863  35.199  -9.612  1.00  9.18           C  
ATOM    674  C   PRO A  48      24.880  34.074  -9.810  1.00  9.18           C  
ATOM    675  O   PRO A  48      25.610  34.073 -10.801  1.00  9.18           O  
ATOM    676  CB  PRO A  48      24.433  36.271  -8.681  1.00  9.18           C  
ATOM    677  CG  PRO A  48      23.230  36.857  -8.009  1.00  9.18           C  
ATOM    678  CD  PRO A  48      22.306  35.685  -7.782  1.00  9.18           C  
ATOM    679  HA  PRO A  48      23.578  35.653 -10.564  1.00  9.18           H  
ATOM    680 1HB  PRO A  48      25.142  35.810  -7.972  1.00  9.18           H  
ATOM    681 2HB  PRO A  48      24.995  37.009  -9.265  1.00  9.18           H  
ATOM    682 1HG  PRO A  48      23.520  37.351  -7.072  1.00  9.18           H  
ATOM    683 2HG  PRO A  48      22.775  37.627  -8.651  1.00  9.18           H  
ATOM    684 1HD  PRO A  48      22.501  35.196  -6.813  1.00  9.18           H  
ATOM    685 2HD  PRO A  48      21.289  36.068  -7.870  1.00  9.18           H  
ATOM    686  N   GLU A  49      24.930  33.108  -8.883  1.00  8.93           N  
ATOM    687  CA  GLU A  49      25.895  32.012  -8.983  1.00  8.93           C  
ATOM    688  C   GLU A  49      25.607  31.110 -10.179  1.00  8.93           C  
ATOM    689  O   GLU A  49      26.509  30.465 -10.715  1.00  8.93           O  
ATOM    690  CB  GLU A  49      25.903  31.176  -7.704  1.00  8.93           C  
ATOM    691  CG  GLU A  49      26.460  31.901  -6.467  1.00  8.93           C  
ATOM    692  CD  GLU A  49      27.918  32.284  -6.580  1.00  8.93           C  
ATOM    693  OE1 GLU A  49      28.718  31.431  -6.890  1.00  8.93           O  
ATOM    694  OE2 GLU A  49      28.231  33.431  -6.350  1.00  8.93           O  
ATOM    695  H   GLU A  49      24.272  33.101  -8.091  1.00  8.93           H  
ATOM    696  HA  GLU A  49      26.886  32.443  -9.118  1.00  8.93           H  
ATOM    697 1HB  GLU A  49      24.883  30.861  -7.475  1.00  8.93           H  
ATOM    698 2HB  GLU A  49      26.494  30.275  -7.864  1.00  8.93           H  
ATOM    699 1HG  GLU A  49      25.868  32.806  -6.313  1.00  8.93           H  
ATOM    700 2HG  GLU A  49      26.322  31.262  -5.597  1.00  8.93           H  
ATOM    701  N   LEU A  50      24.335  31.019 -10.553  1.00  8.55           N  
ATOM    702  CA  LEU A  50      23.908  30.176 -11.654  1.00  8.55           C  
ATOM    703  C   LEU A  50      23.778  31.010 -12.927  1.00  8.55           C  
ATOM    704  O   LEU A  50      23.960  30.510 -14.037  1.00  8.55           O  
ATOM    705  CB  LEU A  50      22.585  29.509 -11.284  1.00  8.55           C  
ATOM    706  CG  LEU A  50      22.668  28.627 -10.023  1.00  8.55           C  
ATOM    707  CD1 LEU A  50      21.302  28.067  -9.696  1.00  8.55           C  
ATOM    708  CD2 LEU A  50      23.681  27.526 -10.257  1.00  8.55           C  
ATOM    709  H   LEU A  50      23.638  31.591 -10.081  1.00  8.55           H  
ATOM    710  HA  LEU A  50      24.661  29.407 -11.821  1.00  8.55           H  
ATOM    711 1HB  LEU A  50      21.836  30.291 -11.102  1.00  8.55           H  
ATOM    712 2HB  LEU A  50      22.252  28.893 -12.116  1.00  8.55           H  
ATOM    713  HG  LEU A  50      22.988  29.238  -9.174  1.00  8.55           H  
ATOM    714 1HD1 LEU A  50      21.361  27.455  -8.795  1.00  8.55           H  
ATOM    715 2HD1 LEU A  50      20.618  28.887  -9.525  1.00  8.55           H  
ATOM    716 3HD1 LEU A  50      20.944  27.459 -10.525  1.00  8.55           H  
ATOM    717 1HD2 LEU A  50      23.756  26.904  -9.364  1.00  8.55           H  
ATOM    718 2HD2 LEU A  50      23.365  26.913 -11.100  1.00  8.55           H  
ATOM    719 3HD2 LEU A  50      24.657  27.967 -10.474  1.00  8.55           H  
ATOM    720  N   MET A  51      23.449  32.293 -12.752  1.00  8.31           N  
ATOM    721  CA  MET A  51      23.289  33.226 -13.873  1.00  8.31           C  
ATOM    722  C   MET A  51      24.616  33.513 -14.584  1.00  8.31           C  
ATOM    723  O   MET A  51      24.656  33.692 -15.804  1.00  8.31           O  
ATOM    724  CB  MET A  51      22.736  34.548 -13.371  1.00  8.31           C  
ATOM    725  CG  MET A  51      21.318  34.506 -12.846  1.00  8.31           C  
ATOM    726  SD  MET A  51      20.836  36.064 -12.093  1.00  8.31           S  
ATOM    727  CE  MET A  51      20.704  37.112 -13.521  1.00  8.31           C  
ATOM    728  H   MET A  51      23.277  32.620 -11.802  1.00  8.31           H  
ATOM    729  HA  MET A  51      22.602  32.786 -14.594  1.00  8.31           H  
ATOM    730 1HB  MET A  51      23.381  34.919 -12.604  1.00  8.31           H  
ATOM    731 2HB  MET A  51      22.761  35.272 -14.183  1.00  8.31           H  
ATOM    732 1HG  MET A  51      20.627  34.290 -13.660  1.00  8.31           H  
ATOM    733 2HG  MET A  51      21.213  33.715 -12.107  1.00  8.31           H  
ATOM    734 1HE  MET A  51      20.411  38.115 -13.210  1.00  8.31           H  
ATOM    735 2HE  MET A  51      21.667  37.155 -14.032  1.00  8.31           H  
ATOM    736 3HE  MET A  51      19.951  36.708 -14.199  1.00  8.31           H  
ATOM    737  N   LYS A  52      25.688  33.597 -13.793  1.00  8.48           N  
ATOM    738  CA  LYS A  52      27.034  33.922 -14.253  1.00  8.48           C  
ATOM    739  C   LYS A  52      27.860  32.714 -14.672  1.00  8.48           C  
ATOM    740  O   LYS A  52      27.472  31.561 -14.490  1.00  8.48           O  
ATOM    741  CB  LYS A  52      27.780  34.705 -13.175  1.00  8.48           C  
ATOM    742  CG  LYS A  52      27.181  36.076 -12.871  1.00  8.48           C  
ATOM    743  CD  LYS A  52      27.982  36.800 -11.800  1.00  8.48           C  
ATOM    744  CE  LYS A  52      27.411  38.181 -11.513  1.00  8.48           C  
ATOM    745  NZ  LYS A  52      28.195  38.898 -10.469  1.00  8.48           N  
ATOM    746  H   LYS A  52      25.566  33.467 -12.789  1.00  8.48           H  
ATOM    747  HA  LYS A  52      26.941  34.562 -15.131  1.00  8.48           H  
ATOM    748 1HB  LYS A  52      27.780  34.128 -12.248  1.00  8.48           H  
ATOM    749 2HB  LYS A  52      28.818  34.849 -13.471  1.00  8.48           H  
ATOM    750 1HG  LYS A  52      27.166  36.677 -13.780  1.00  8.48           H  
ATOM    751 2HG  LYS A  52      26.154  35.950 -12.521  1.00  8.48           H  
ATOM    752 1HD  LYS A  52      27.953  36.209 -10.880  1.00  8.48           H  
ATOM    753 2HD  LYS A  52      29.019  36.897 -12.120  1.00  8.48           H  
ATOM    754 1HE  LYS A  52      27.420  38.769 -12.429  1.00  8.48           H  
ATOM    755 2HE  LYS A  52      26.381  38.074 -11.171  1.00  8.48           H  
ATOM    756 1HZ  LYS A  52      27.786  39.807 -10.304  1.00  8.48           H  
ATOM    757 2HZ  LYS A  52      28.182  38.362  -9.613  1.00  8.48           H  
ATOM    758 3HZ  LYS A  52      29.149  39.010 -10.782  1.00  8.48           H  
ATOM    759  N   CYS A  53      29.009  33.010 -15.252  1.00  9.17           N  
ATOM    760  CA  CYS A  53      29.955  32.020 -15.743  1.00  9.17           C  
ATOM    761  C   CYS A  53      31.407  32.532 -15.680  1.00  9.17           C  
ATOM    762  O   CYS A  53      31.643  33.736 -15.624  1.00  9.17           O  
ATOM    763  CB  CYS A  53      29.521  31.573 -17.149  1.00  9.17           C  
ATOM    764  SG  CYS A  53      28.905  32.890 -18.261  1.00  9.17           S  
ATOM    765  H   CYS A  53      29.236  33.987 -15.373  1.00  9.17           H  
ATOM    766  HA  CYS A  53      29.869  31.150 -15.100  1.00  9.17           H  
ATOM    767 1HB  CYS A  53      30.357  31.102 -17.658  1.00  9.17           H  
ATOM    768 2HB  CYS A  53      28.735  30.822 -17.055  1.00  9.17           H  
ATOM    769  N   PRO A  54      32.404  31.621 -15.549  1.00 10.26           N  
ATOM    770  CA  PRO A  54      33.830  31.893 -15.362  1.00 10.26           C  
ATOM    771  C   PRO A  54      34.655  32.421 -16.537  1.00 10.26           C  
ATOM    772  O   PRO A  54      34.294  32.306 -17.711  1.00 10.26           O  
ATOM    773  CB  PRO A  54      34.355  30.525 -14.911  1.00 10.26           C  
ATOM    774  CG  PRO A  54      33.449  29.525 -15.559  1.00 10.26           C  
ATOM    775  CD  PRO A  54      32.088  30.160 -15.524  1.00 10.26           C  
ATOM    776  HA  PRO A  54      33.919  32.602 -14.522  1.00 10.26           H  
ATOM    777 1HB  PRO A  54      35.403  30.406 -15.193  1.00 10.26           H  
ATOM    778 2HB  PRO A  54      34.322  30.461 -13.814  1.00 10.26           H  
ATOM    779 1HG  PRO A  54      33.790  29.318 -16.586  1.00 10.26           H  
ATOM    780 2HG  PRO A  54      33.487  28.569 -15.012  1.00 10.26           H  
ATOM    781 1HD  PRO A  54      31.545  29.826 -16.398  1.00 10.26           H  
ATOM    782 2HD  PRO A  54      31.592  29.876 -14.583  1.00 10.26           H  
ATOM    783  N   VAL A  55      35.837  32.914 -16.162  1.00 11.40           N  
ATOM    784  CA  VAL A  55      36.895  33.482 -17.004  1.00 11.40           C  
ATOM    785  C   VAL A  55      37.196  32.895 -18.403  1.00 11.40           C  
ATOM    786  O   VAL A  55      37.401  33.691 -19.317  1.00 11.40           O  
ATOM    787  CB  VAL A  55      38.207  33.533 -16.202  1.00 11.40           C  
ATOM    788  CG1 VAL A  55      39.346  33.940 -17.112  1.00 11.40           C  
ATOM    789  CG2 VAL A  55      38.043  34.515 -15.065  1.00 11.40           C  
ATOM    790  H   VAL A  55      36.012  32.934 -15.166  1.00 11.40           H  
ATOM    791  HA  VAL A  55      36.611  34.521 -17.170  1.00 11.40           H  
ATOM    792  HB  VAL A  55      38.441  32.563 -15.794  1.00 11.40           H  
ATOM    793 1HG1 VAL A  55      40.271  33.978 -16.539  1.00 11.40           H  
ATOM    794 2HG1 VAL A  55      39.449  33.214 -17.917  1.00 11.40           H  
ATOM    795 3HG1 VAL A  55      39.139  34.923 -17.534  1.00 11.40           H  
ATOM    796 1HG2 VAL A  55      38.966  34.561 -14.486  1.00 11.40           H  
ATOM    797 2HG2 VAL A  55      37.817  35.502 -15.468  1.00 11.40           H  
ATOM    798 3HG2 VAL A  55      37.227  34.190 -14.419  1.00 11.40           H  
ATOM    799  N   PRO A  56      37.269  31.559 -18.641  1.00 12.11           N  
ATOM    800  CA  PRO A  56      37.587  30.967 -19.938  1.00 12.11           C  
ATOM    801  C   PRO A  56      36.637  31.428 -21.051  1.00 12.11           C  
ATOM    802  O   PRO A  56      36.969  31.321 -22.234  1.00 12.11           O  
ATOM    803  CB  PRO A  56      37.454  29.466 -19.667  1.00 12.11           C  
ATOM    804  CG  PRO A  56      37.703  29.329 -18.187  1.00 12.11           C  
ATOM    805  CD  PRO A  56      37.066  30.546 -17.590  1.00 12.11           C  
ATOM    806  HA  PRO A  56      38.625  31.223 -20.196  1.00 12.11           H  
ATOM    807 1HB  PRO A  56      36.451  29.125 -19.966  1.00 12.11           H  
ATOM    808 2HB  PRO A  56      38.178  28.909 -20.279  1.00 12.11           H  
ATOM    809 1HG  PRO A  56      37.260  28.395 -17.813  1.00 12.11           H  
ATOM    810 2HG  PRO A  56      38.783  29.274 -17.987  1.00 12.11           H  
ATOM    811 1HD  PRO A  56      36.008  30.325 -17.484  1.00 12.11           H  
ATOM    812 2HD  PRO A  56      37.543  30.788 -16.655  1.00 12.11           H  
ATOM    813  N   GLY A  57      35.459  31.926 -20.682  1.00 12.15           N  
ATOM    814  CA  GLY A  57      34.493  32.422 -21.644  1.00 12.15           C  
ATOM    815  C   GLY A  57      33.150  32.523 -20.967  1.00 12.15           C  
ATOM    816  O   GLY A  57      32.721  31.601 -20.272  1.00 12.15           O  
ATOM    817  H   GLY A  57      35.205  32.001 -19.695  1.00 12.15           H  
ATOM    818 1HA  GLY A  57      34.805  33.400 -22.008  1.00 12.15           H  
ATOM    819 2HA  GLY A  57      34.435  31.748 -22.497  1.00 12.15           H  
ATOM    820  N   CYS A  58      32.456  33.625 -21.218  1.00 11.56           N  
ATOM    821  CA  CYS A  58      31.194  33.845 -20.546  1.00 11.56           C  
ATOM    822  C   CYS A  58      30.277  34.872 -21.173  1.00 11.56           C  
ATOM    823  O   CYS A  58      30.693  35.984 -21.506  1.00 11.56           O  
ATOM    824  CB  CYS A  58      31.474  34.292 -19.108  1.00 11.56           C  
ATOM    825  SG  CYS A  58      30.009  34.585 -18.100  1.00 11.56           S  
ATOM    826  H   CYS A  58      32.835  34.331 -21.830  1.00 11.56           H  
ATOM    827  HA  CYS A  58      30.672  32.890 -20.529  1.00 11.56           H  
ATOM    828 1HB  CYS A  58      32.077  33.534 -18.597  1.00 11.56           H  
ATOM    829 2HB  CYS A  58      32.059  35.208 -19.121  1.00 11.56           H  
ATOM    830  N   VAL A  59      29.019  34.481 -21.298  1.00 10.65           N  
ATOM    831  CA  VAL A  59      27.945  35.337 -21.750  1.00 10.65           C  
ATOM    832  C   VAL A  59      26.846  35.282 -20.702  1.00 10.65           C  
ATOM    833  O   VAL A  59      26.341  34.203 -20.392  1.00 10.65           O  
ATOM    834  CB  VAL A  59      27.390  34.866 -23.106  1.00 10.65           C  
ATOM    835  CG1 VAL A  59      26.243  35.773 -23.534  1.00 10.65           C  
ATOM    836  CG2 VAL A  59      28.501  34.873 -24.151  1.00 10.65           C  
ATOM    837  H   VAL A  59      28.793  33.538 -21.010  1.00 10.65           H  
ATOM    838  HA  VAL A  59      28.309  36.361 -21.839  1.00 10.65           H  
ATOM    839  HB  VAL A  59      26.991  33.858 -23.001  1.00 10.65           H  
ATOM    840 1HG1 VAL A  59      25.843  35.428 -24.486  1.00 10.65           H  
ATOM    841 2HG1 VAL A  59      25.453  35.746 -22.779  1.00 10.65           H  
ATOM    842 3HG1 VAL A  59      26.607  36.793 -23.641  1.00 10.65           H  
ATOM    843 1HG2 VAL A  59      28.102  34.536 -25.107  1.00 10.65           H  
ATOM    844 2HG2 VAL A  59      28.892  35.887 -24.256  1.00 10.65           H  
ATOM    845 3HG2 VAL A  59      29.303  34.208 -23.844  1.00 10.65           H  
ATOM    846  N   GLY A  60      26.467  36.427 -20.155  1.00  9.77           N  
ATOM    847  CA  GLY A  60      25.429  36.449 -19.130  1.00  9.77           C  
ATOM    848  C   GLY A  60      24.226  35.611 -19.551  1.00  9.77           C  
ATOM    849  O   GLY A  60      23.563  35.939 -20.538  1.00  9.77           O  
ATOM    850  H   GLY A  60      26.912  37.286 -20.444  1.00  9.77           H  
ATOM    851 1HA  GLY A  60      25.836  36.058 -18.195  1.00  9.77           H  
ATOM    852 2HA  GLY A  60      25.118  37.475 -18.943  1.00  9.77           H  
ENDMDL

REMARK ID 643921 DOMAINID 637501 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       3.356   6.687   4.752  1.00  2.76           N  
ATOM      2  CA  ASP A   1       3.986   5.883   3.714  1.00  2.76           C  
ATOM      3  C   ASP A   1       4.164   6.720   2.454  1.00  2.76           C  
ATOM      4  O   ASP A   1       3.665   7.842   2.360  1.00  2.76           O  
ATOM      5  CB  ASP A   1       3.162   4.617   3.427  1.00  2.76           C  
ATOM      6  CG  ASP A   1       4.000   3.419   2.868  1.00  2.76           C  
ATOM      7  OD1 ASP A   1       5.081   3.643   2.347  1.00  2.76           O  
ATOM      8  OD2 ASP A   1       3.544   2.304   2.983  1.00  2.76           O  
ATOM      9 1H   ASP A   1       3.432   6.213   5.641  1.00  2.76           H  
ATOM     10 2H   ASP A   1       3.818   7.583   4.807  1.00  2.76           H  
ATOM     11 3H   ASP A   1       2.381   6.825   4.526  1.00  2.76           H  
ATOM     12  HA  ASP A   1       4.973   5.577   4.062  1.00  2.76           H  
ATOM     13 1HB  ASP A   1       2.657   4.296   4.337  1.00  2.76           H  
ATOM     14 2HB  ASP A   1       2.390   4.860   2.693  1.00  2.76           H  
ATOM     15  N   LEU A   2       4.900   6.183   1.498  1.00  2.67           N  
ATOM     16  CA  LEU A   2       5.152   6.892   0.247  1.00  2.67           C  
ATOM     17  C   LEU A   2       3.964   6.839  -0.703  1.00  2.67           C  
ATOM     18  O   LEU A   2       3.487   5.768  -1.068  1.00  2.67           O  
ATOM     19  CB  LEU A   2       6.374   6.305  -0.477  1.00  2.67           C  
ATOM     20  CG  LEU A   2       6.709   6.972  -1.827  1.00  2.67           C  
ATOM     21  CD1 LEU A   2       7.117   8.425  -1.593  1.00  2.67           C  
ATOM     22  CD2 LEU A   2       7.815   6.182  -2.537  1.00  2.67           C  
ATOM     23  H   LEU A   2       5.270   5.242   1.649  1.00  2.67           H  
ATOM     24  HA  LEU A   2       5.353   7.935   0.480  1.00  2.67           H  
ATOM     25 1HB  LEU A   2       7.243   6.396   0.170  1.00  2.67           H  
ATOM     26 2HB  LEU A   2       6.190   5.244  -0.664  1.00  2.67           H  
ATOM     27  HG  LEU A   2       5.823   6.968  -2.444  1.00  2.67           H  
ATOM     28 1HD1 LEU A   2       7.325   8.900  -2.538  1.00  2.67           H  
ATOM     29 2HD1 LEU A   2       6.304   8.954  -1.100  1.00  2.67           H  
ATOM     30 3HD1 LEU A   2       8.004   8.456  -0.965  1.00  2.67           H  
ATOM     31 1HD2 LEU A   2       8.043   6.636  -3.502  1.00  2.67           H  
ATOM     32 2HD2 LEU A   2       8.718   6.169  -1.927  1.00  2.67           H  
ATOM     33 3HD2 LEU A   2       7.478   5.159  -2.699  1.00  2.67           H  
ATOM     34  N   LYS A   3       3.503   8.011  -1.122  1.00  2.62           N  
ATOM     35  CA  LYS A   3       2.398   8.105  -2.065  1.00  2.62           C  
ATOM     36  C   LYS A   3       2.807   8.932  -3.267  1.00  2.62           C  
ATOM     37  O   LYS A   3       3.574   9.886  -3.147  1.00  2.62           O  
ATOM     38  CB  LYS A   3       1.164   8.738  -1.415  1.00  2.62           C  
ATOM     39  CG  LYS A   3       0.562   7.970  -0.229  1.00  2.62           C  
ATOM     40  CD  LYS A   3      -0.085   6.668  -0.705  1.00  2.62           C  
ATOM     41  CE  LYS A   3      -0.808   5.935   0.416  1.00  2.62           C  
ATOM     42  NZ  LYS A   3      -1.441   4.667  -0.072  1.00  2.62           N  
ATOM     43  H   LYS A   3       3.928   8.855  -0.770  1.00  2.62           H  
ATOM     44  HA  LYS A   3       2.141   7.108  -2.413  1.00  2.62           H  
ATOM     45 1HB  LYS A   3       1.414   9.739  -1.067  1.00  2.62           H  
ATOM     46 2HB  LYS A   3       0.382   8.845  -2.170  1.00  2.62           H  
ATOM     47 1HG  LYS A   3       1.345   7.740   0.499  1.00  2.62           H  
ATOM     48 2HG  LYS A   3      -0.191   8.587   0.259  1.00  2.62           H  
ATOM     49 1HD  LYS A   3      -0.787   6.872  -1.516  1.00  2.62           H  
ATOM     50 2HD  LYS A   3       0.694   6.014  -1.082  1.00  2.62           H  
ATOM     51 1HE  LYS A   3      -0.092   5.694   1.202  1.00  2.62           H  
ATOM     52 2HE  LYS A   3      -1.583   6.581   0.828  1.00  2.62           H  
ATOM     53 1HZ  LYS A   3      -1.909   4.203   0.690  1.00  2.62           H  
ATOM     54 2HZ  LYS A   3      -2.115   4.883  -0.799  1.00  2.62           H  
ATOM     55 3HZ  LYS A   3      -0.723   4.054  -0.449  1.00  2.62           H  
ATOM     56  N   CYS A   4       2.297   8.553  -4.429  1.00  2.60           N  
ATOM     57  CA  CYS A   4       2.534   9.308  -5.648  1.00  2.60           C  
ATOM     58  C   CYS A   4       1.435  10.359  -5.820  1.00  2.60           C  
ATOM     59  O   CYS A   4       0.269   9.984  -5.866  1.00  2.60           O  
ATOM     60  CB  CYS A   4       2.546   8.405  -6.862  1.00  2.60           C  
ATOM     61  SG  CYS A   4       2.861   9.285  -8.393  1.00  2.60           S  
ATOM     62  H   CYS A   4       1.698   7.742  -4.457  1.00  2.60           H  
ATOM     63  HA  CYS A   4       3.512   9.759  -5.562  1.00  2.60           H  
ATOM     64 1HB  CYS A   4       3.294   7.635  -6.757  1.00  2.60           H  
ATOM     65 2HB  CYS A   4       1.594   7.917  -6.932  1.00  2.60           H  
ATOM     66  HG  CYS A   4       2.814   8.213  -9.192  1.00  2.60           H  
ATOM     67  N   PRO A   5       1.745  11.664  -5.908  1.00  2.59           N  
ATOM     68  CA  PRO A   5       0.775  12.746  -6.032  1.00  2.59           C  
ATOM     69  C   PRO A   5       0.011  12.767  -7.371  1.00  2.59           C  
ATOM     70  O   PRO A   5      -1.006  13.451  -7.490  1.00  2.59           O  
ATOM     71  CB  PRO A   5       1.654  13.993  -5.855  1.00  2.59           C  
ATOM     72  CG  PRO A   5       3.029  13.575  -6.284  1.00  2.59           C  
ATOM     73  CD  PRO A   5       3.151  12.117  -5.879  1.00  2.59           C  
ATOM     74  HA  PRO A   5       0.061  12.669  -5.199  1.00  2.59           H  
ATOM     75 1HB  PRO A   5       1.253  14.816  -6.465  1.00  2.59           H  
ATOM     76 2HB  PRO A   5       1.620  14.325  -4.808  1.00  2.59           H  
ATOM     77 1HG  PRO A   5       3.126  13.740  -7.358  1.00  2.59           H  
ATOM     78 2HG  PRO A   5       3.787  14.213  -5.799  1.00  2.59           H  
ATOM     79 1HD  PRO A   5       3.756  11.608  -6.637  1.00  2.59           H  
ATOM     80 2HD  PRO A   5       3.573  12.020  -4.864  1.00  2.59           H  
ATOM     81  N   THR A   6       0.506  12.051  -8.380  1.00  2.56           N  
ATOM     82  CA  THR A   6      -0.134  12.025  -9.693  1.00  2.56           C  
ATOM     83  C   THR A   6      -1.434  11.191  -9.705  1.00  2.56           C  
ATOM     84  O   THR A   6      -1.412  10.020  -9.319  1.00  2.56           O  
ATOM     85  CB  THR A   6       0.835  11.470 -10.748  1.00  2.56           C  
ATOM     86  OG1 THR A   6       1.958  12.304 -10.824  1.00  2.56           O  
ATOM     87  CG2 THR A   6       0.200  11.375 -12.113  1.00  2.56           C  
ATOM     88  H   THR A   6       1.343  11.505  -8.239  1.00  2.56           H  
ATOM     89  HA  THR A   6      -0.325  13.051  -9.969  1.00  2.56           H  
ATOM     90  HB  THR A   6       1.151  10.489 -10.446  1.00  2.56           H  
ATOM     91  HG1 THR A   6       2.377  12.366  -9.965  1.00  2.56           H  
ATOM     92 1HG2 THR A   6       0.924  10.972 -12.822  1.00  2.56           H  
ATOM     93 2HG2 THR A   6      -0.663  10.719 -12.069  1.00  2.56           H  
ATOM     94 3HG2 THR A   6      -0.112  12.363 -12.440  1.00  2.56           H  
ATOM     95  N   PRO A   7      -2.570  11.734 -10.185  1.00  2.49           N  
ATOM     96  CA  PRO A   7      -3.839  11.044 -10.286  1.00  2.49           C  
ATOM     97  C   PRO A   7      -3.699   9.740 -11.047  1.00  2.49           C  
ATOM     98  O   PRO A   7      -2.979   9.658 -12.053  1.00  2.49           O  
ATOM     99  CB  PRO A   7      -4.701  12.048 -11.057  1.00  2.49           C  
ATOM    100  CG  PRO A   7      -4.122  13.393 -10.695  1.00  2.49           C  
ATOM    101  CD  PRO A   7      -2.636  13.164 -10.590  1.00  2.49           C  
ATOM    102  HA  PRO A   7      -4.238  10.867  -9.273  1.00  2.49           H  
ATOM    103 1HB  PRO A   7      -4.648  11.833 -12.136  1.00  2.49           H  
ATOM    104 2HB  PRO A   7      -5.755  11.943 -10.763  1.00  2.49           H  
ATOM    105 1HG  PRO A   7      -4.384  14.139 -11.461  1.00  2.49           H  
ATOM    106 2HG  PRO A   7      -4.556  13.747  -9.748  1.00  2.49           H  
ATOM    107 1HD  PRO A   7      -2.140  13.339 -11.552  1.00  2.49           H  
ATOM    108 2HD  PRO A   7      -2.277  13.827  -9.788  1.00  2.49           H  
ATOM    109  N   GLY A   8      -4.392   8.720 -10.564  1.00  2.37           N  
ATOM    110  CA  GLY A   8      -4.356   7.399 -11.165  1.00  2.37           C  
ATOM    111  C   GLY A   8      -3.247   6.530 -10.567  1.00  2.37           C  
ATOM    112  O   GLY A   8      -3.129   5.346 -10.904  1.00  2.37           O  
ATOM    113  H   GLY A   8      -4.961   8.858  -9.740  1.00  2.37           H  
ATOM    114 1HA  GLY A   8      -5.319   6.912 -11.007  1.00  2.37           H  
ATOM    115 2HA  GLY A   8      -4.229   7.495 -12.237  1.00  2.37           H  
ATOM    116  N   CYS A   9      -2.411   7.117  -9.709  1.00  2.21           N  
ATOM    117  CA  CYS A   9      -1.354   6.370  -9.050  1.00  2.21           C  
ATOM    118  C   CYS A   9      -1.822   6.108  -7.623  1.00  2.21           C  
ATOM    119  O   CYS A   9      -2.710   6.808  -7.136  1.00  2.21           O  
ATOM    120  CB  CYS A   9      -0.063   7.150  -9.061  1.00  2.21           C  
ATOM    121  SG  CYS A   9       0.491   7.581 -10.718  1.00  2.21           S  
ATOM    122  H   CYS A   9      -2.482   8.117  -9.503  1.00  2.21           H  
ATOM    123  HA  CYS A   9      -1.203   5.420  -9.551  1.00  2.21           H  
ATOM    124 1HB  CYS A   9      -0.171   8.063  -8.477  1.00  2.21           H  
ATOM    125 2HB  CYS A   9       0.710   6.542  -8.603  1.00  2.21           H  
ATOM    126  HG  CYS A   9      -0.263   8.692 -10.776  1.00  2.21           H  
ATOM    127  N   ASP A  10      -1.268   5.094  -6.954  1.00  2.04           N  
ATOM    128  CA  ASP A  10      -1.713   4.804  -5.586  1.00  2.04           C  
ATOM    129  C   ASP A  10      -0.642   4.517  -4.528  1.00  2.04           C  
ATOM    130  O   ASP A  10      -0.966   4.184  -3.386  1.00  2.04           O  
ATOM    131  CB  ASP A  10      -2.639   3.603  -5.663  1.00  2.04           C  
ATOM    132  CG  ASP A  10      -1.922   2.363  -6.241  1.00  2.04           C  
ATOM    133  OD1 ASP A  10      -0.699   2.420  -6.477  1.00  2.04           O  
ATOM    134  OD2 ASP A  10      -2.596   1.389  -6.470  1.00  2.04           O  
ATOM    135  H   ASP A  10      -0.566   4.526  -7.398  1.00  2.04           H  
ATOM    136  HA  ASP A  10      -2.287   5.664  -5.238  1.00  2.04           H  
ATOM    137 1HB  ASP A  10      -3.013   3.364  -4.667  1.00  2.04           H  
ATOM    138 2HB  ASP A  10      -3.501   3.844  -6.291  1.00  2.04           H  
ATOM    139  N   GLY A  11       0.632   4.651  -4.869  1.00  1.89           N  
ATOM    140  CA  GLY A  11       1.677   4.389  -3.877  1.00  1.89           C  
ATOM    141  C   GLY A  11       1.988   2.895  -3.673  1.00  1.89           C  
ATOM    142  O   GLY A  11       2.771   2.542  -2.791  1.00  1.89           O  
ATOM    143  H   GLY A  11       0.874   4.913  -5.811  1.00  1.89           H  
ATOM    144 1HA  GLY A  11       2.589   4.907  -4.173  1.00  1.89           H  
ATOM    145 2HA  GLY A  11       1.379   4.816  -2.925  1.00  1.89           H  
ATOM    146  N   SER A  12       1.405   2.017  -4.503  1.00  1.80           N  
ATOM    147  CA  SER A  12       1.602   0.569  -4.393  1.00  1.80           C  
ATOM    148  C   SER A  12       3.041   0.099  -4.621  1.00  1.80           C  
ATOM    149  O   SER A  12       3.387  -1.037  -4.294  1.00  1.80           O  
ATOM    150  CB  SER A  12       0.667  -0.148  -5.338  1.00  1.80           C  
ATOM    151  OG  SER A  12       0.926   0.196  -6.665  1.00  1.80           O  
ATOM    152  H   SER A  12       0.749   2.346  -5.223  1.00  1.80           H  
ATOM    153  HA  SER A  12       1.323   0.279  -3.380  1.00  1.80           H  
ATOM    154 1HB  SER A  12       0.793  -1.220  -5.212  1.00  1.80           H  
ATOM    155 2HB  SER A  12      -0.366   0.092  -5.092  1.00  1.80           H  
ATOM    156  HG  SER A  12       0.412   1.034  -6.797  1.00  1.80           H  
ATOM    157  N   GLY A  13       3.874   0.961  -5.184  1.00  1.78           N  
ATOM    158  CA  GLY A  13       5.266   0.640  -5.419  1.00  1.78           C  
ATOM    159  C   GLY A  13       6.000   1.815  -6.032  1.00  1.78           C  
ATOM    160  O   GLY A  13       5.404   2.844  -6.363  1.00  1.78           O  
ATOM    161  H   GLY A  13       3.519   1.868  -5.435  1.00  1.78           H  
ATOM    162 1HA  GLY A  13       5.739   0.366  -4.476  1.00  1.78           H  
ATOM    163 2HA  GLY A  13       5.336  -0.224  -6.078  1.00  1.78           H  
ATOM    164  N   HIS A  14       7.303   1.652  -6.187  1.00  1.84           N  
ATOM    165  CA  HIS A  14       8.152   2.693  -6.741  1.00  1.84           C  
ATOM    166  C   HIS A  14       9.442   2.118  -7.296  1.00  1.84           C  
ATOM    167  O   HIS A  14       9.835   1.000  -6.959  1.00  1.84           O  
ATOM    168  CB  HIS A  14       8.466   3.754  -5.673  1.00  1.84           C  
ATOM    169  CG  HIS A  14       9.215   3.232  -4.459  1.00  1.84           C  
ATOM    170  ND1 HIS A  14       8.581   2.567  -3.414  1.00  1.84           N  
ATOM    171  CD2 HIS A  14      10.521   3.289  -4.122  1.00  1.84           C  
ATOM    172  CE1 HIS A  14       9.475   2.247  -2.494  1.00  1.84           C  
ATOM    173  NE2 HIS A  14      10.655   2.674  -2.895  1.00  1.84           N  
ATOM    174  H   HIS A  14       7.723   0.778  -5.901  1.00  1.84           H  
ATOM    175  HA  HIS A  14       7.637   3.189  -7.553  1.00  1.84           H  
ATOM    176 1HB  HIS A  14       9.067   4.556  -6.121  1.00  1.84           H  
ATOM    177 2HB  HIS A  14       7.543   4.204  -5.324  1.00  1.84           H  
ATOM    178  HD2 HIS A  14      11.311   3.742  -4.708  1.00  1.84           H  
ATOM    179  HE1 HIS A  14       9.272   1.722  -1.562  1.00  1.84           H  
ATOM    180  HE2 HIS A  14      11.522   2.569  -2.390  1.00  1.84           H  
ATOM    181  N   ILE A  15      10.110   2.903  -8.124  1.00  1.99           N  
ATOM    182  CA  ILE A  15      11.413   2.540  -8.628  1.00  1.99           C  
ATOM    183  C   ILE A  15      12.394   2.986  -7.569  1.00  1.99           C  
ATOM    184  O   ILE A  15      12.345   4.129  -7.143  1.00  1.99           O  
ATOM    185  CB  ILE A  15      11.653   3.237  -9.967  1.00  1.99           C  
ATOM    186  CG1 ILE A  15      10.582   2.749 -10.975  1.00  1.99           C  
ATOM    187  CG2 ILE A  15      13.062   2.990 -10.465  1.00  1.99           C  
ATOM    188  CD1 ILE A  15      10.514   3.549 -12.254  1.00  1.99           C  
ATOM    189  H   ILE A  15       9.724   3.803  -8.406  1.00  1.99           H  
ATOM    190  HA  ILE A  15      11.477   1.462  -8.751  1.00  1.99           H  
ATOM    191  HB  ILE A  15      11.515   4.288  -9.836  1.00  1.99           H  
ATOM    192 1HG1 ILE A  15      10.782   1.709 -11.225  1.00  1.99           H  
ATOM    193 2HG1 ILE A  15       9.608   2.810 -10.495  1.00  1.99           H  
ATOM    194 1HG2 ILE A  15      13.205   3.508 -11.413  1.00  1.99           H  
ATOM    195 2HG2 ILE A  15      13.769   3.374  -9.738  1.00  1.99           H  
ATOM    196 3HG2 ILE A  15      13.220   1.921 -10.605  1.00  1.99           H  
ATOM    197 1HD1 ILE A  15       9.730   3.145 -12.894  1.00  1.99           H  
ATOM    198 2HD1 ILE A  15      10.285   4.589 -12.029  1.00  1.99           H  
ATOM    199 3HD1 ILE A  15      11.468   3.496 -12.771  1.00  1.99           H  
ATOM    200  N   THR A  16      13.252   2.082  -7.116  1.00  2.22           N  
ATOM    201  CA  THR A  16      14.161   2.405  -6.021  1.00  2.22           C  
ATOM    202  C   THR A  16      15.439   3.120  -6.451  1.00  2.22           C  
ATOM    203  O   THR A  16      16.170   3.649  -5.613  1.00  2.22           O  
ATOM    204  CB  THR A  16      14.499   1.122  -5.254  1.00  2.22           C  
ATOM    205  OG1 THR A  16      15.153   0.192  -6.129  1.00  2.22           O  
ATOM    206  CG2 THR A  16      13.211   0.505  -4.734  1.00  2.22           C  
ATOM    207  H   THR A  16      13.248   1.153  -7.510  1.00  2.22           H  
ATOM    208  HA  THR A  16      13.634   3.067  -5.336  1.00  2.22           H  
ATOM    209  HB  THR A  16      15.158   1.353  -4.418  1.00  2.22           H  
ATOM    210  HG1 THR A  16      16.047   0.498  -6.311  1.00  2.22           H  
ATOM    211 1HG2 THR A  16      13.436  -0.409  -4.187  1.00  2.22           H  
ATOM    212 2HG2 THR A  16      12.722   1.208  -4.073  1.00  2.22           H  
ATOM    213 3HG2 THR A  16      12.549   0.275  -5.570  1.00  2.22           H  
ATOM    214  N   GLY A  17      15.728   3.124  -7.744  1.00  2.50           N  
ATOM    215  CA  GLY A  17      16.915   3.816  -8.220  1.00  2.50           C  
ATOM    216  C   GLY A  17      16.599   5.303  -8.285  1.00  2.50           C  
ATOM    217  O   GLY A  17      15.448   5.680  -8.497  1.00  2.50           O  
ATOM    218  H   GLY A  17      15.105   2.666  -8.390  1.00  2.50           H  
ATOM    219 1HA  GLY A  17      17.752   3.638  -7.545  1.00  2.50           H  
ATOM    220 2HA  GLY A  17      17.194   3.447  -9.206  1.00  2.50           H  
ATOM    221  N   ASN A  18      17.618   6.151  -8.179  1.00  2.78           N  
ATOM    222  CA  ASN A  18      17.407   7.597  -8.258  1.00  2.78           C  
ATOM    223  C   ASN A  18      16.297   8.060  -7.298  1.00  2.78           C  
ATOM    224  O   ASN A  18      16.445   8.008  -6.072  1.00  2.78           O  
ATOM    225  CB  ASN A  18      17.119   8.026  -9.693  1.00  2.78           C  
ATOM    226  CG  ASN A  18      18.277   7.749 -10.616  1.00  2.78           C  
ATOM    227  OD1 ASN A  18      19.429   7.646 -10.177  1.00  2.78           O  
ATOM    228  ND2 ASN A  18      17.993   7.626 -11.888  1.00  2.78           N  
ATOM    229  H   ASN A  18      18.547   5.790  -8.018  1.00  2.78           H  
ATOM    230  HA  ASN A  18      18.325   8.094  -7.942  1.00  2.78           H  
ATOM    231 1HB  ASN A  18      16.240   7.509 -10.080  1.00  2.78           H  
ATOM    232 2HB  ASN A  18      16.909   9.097  -9.718  1.00  2.78           H  
ATOM    233 1HD2 ASN A  18      18.723   7.443 -12.550  1.00  2.78           H  
ATOM    234 2HD2 ASN A  18      17.047   7.718 -12.200  1.00  2.78           H  
ATOM    235  N   TYR A  19      15.183   8.528  -7.848  1.00  3.02           N  
ATOM    236  CA  TYR A  19      14.094   9.060  -7.039  1.00  3.02           C  
ATOM    237  C   TYR A  19      13.220   8.003  -6.392  1.00  3.02           C  
ATOM    238  O   TYR A  19      12.080   7.787  -6.796  1.00  3.02           O  
ATOM    239  CB  TYR A  19      13.228   9.978  -7.889  1.00  3.02           C  
ATOM    240  CG  TYR A  19      13.876  11.287  -8.188  1.00  3.02           C  
ATOM    241  CD1 TYR A  19      14.516  11.499  -9.396  1.00  3.02           C  
ATOM    242  CD2 TYR A  19      13.804  12.298  -7.246  1.00  3.02           C  
ATOM    243  CE1 TYR A  19      15.093  12.726  -9.659  1.00  3.02           C  
ATOM    244  CE2 TYR A  19      14.377  13.525  -7.504  1.00  3.02           C  
ATOM    245  CZ  TYR A  19      15.021  13.742  -8.707  1.00  3.02           C  
ATOM    246  OH  TYR A  19      15.595  14.965  -8.971  1.00  3.02           O  
ATOM    247  H   TYR A  19      15.083   8.512  -8.850  1.00  3.02           H  
ATOM    248  HA  TYR A  19      14.531   9.651  -6.235  1.00  3.02           H  
ATOM    249 1HB  TYR A  19      12.993   9.486  -8.838  1.00  3.02           H  
ATOM    250 2HB  TYR A  19      12.283  10.171  -7.379  1.00  3.02           H  
ATOM    251  HD1 TYR A  19      14.564  10.702 -10.139  1.00  3.02           H  
ATOM    252  HD2 TYR A  19      13.291  12.115  -6.301  1.00  3.02           H  
ATOM    253  HE1 TYR A  19      15.598  12.898 -10.608  1.00  3.02           H  
ATOM    254  HE2 TYR A  19      14.319  14.322  -6.762  1.00  3.02           H  
ATOM    255  HH  TYR A  19      15.997  14.947  -9.843  1.00  3.02           H  
ATOM    256  N   ALA A  20      13.757   7.377  -5.339  1.00  3.18           N  
ATOM    257  CA  ALA A  20      13.004   6.352  -4.614  1.00  3.18           C  
ATOM    258  C   ALA A  20      11.718   6.972  -4.067  1.00  3.18           C  
ATOM    259  O   ALA A  20      10.662   6.345  -4.075  1.00  3.18           O  
ATOM    260  CB  ALA A  20      13.836   5.752  -3.497  1.00  3.18           C  
ATOM    261  H   ALA A  20      14.725   7.599  -5.113  1.00  3.18           H  
ATOM    262  HA  ALA A  20      12.735   5.572  -5.311  1.00  3.18           H  
ATOM    263 1HB  ALA A  20      13.254   4.984  -2.990  1.00  3.18           H  
ATOM    264 2HB  ALA A  20      14.739   5.307  -3.926  1.00  3.18           H  
ATOM    265 3HB  ALA A  20      14.113   6.527  -2.789  1.00  3.18           H  
ATOM    266  N   SER A  21      11.809   8.221  -3.613  1.00  3.22           N  
ATOM    267  CA  SER A  21      10.633   8.967  -3.203  1.00  3.22           C  
ATOM    268  C   SER A  21      10.173   9.581  -4.508  1.00  3.22           C  
ATOM    269  O   SER A  21      10.973  10.223  -5.181  1.00  3.22           O  
ATOM    270  CB  SER A  21      10.957  10.019  -2.166  1.00  3.22           C  
ATOM    271  OG  SER A  21      11.402   9.434  -0.971  1.00  3.22           O  
ATOM    272  H   SER A  21      12.712   8.669  -3.606  1.00  3.22           H  
ATOM    273  HA  SER A  21       9.869   8.293  -2.827  1.00  3.22           H  
ATOM    274 1HB  SER A  21      11.723  10.688  -2.556  1.00  3.22           H  
ATOM    275 2HB  SER A  21      10.068  10.618  -1.972  1.00  3.22           H  
ATOM    276  HG  SER A  21      10.700   8.841  -0.686  1.00  3.22           H  
ATOM    277  N   HIS A  22       8.905   9.440  -4.865  1.00  3.17           N  
ATOM    278  CA  HIS A  22       8.482   9.870  -6.193  1.00  3.17           C  
ATOM    279  C   HIS A  22       8.952  11.281  -6.561  1.00  3.17           C  
ATOM    280  O   HIS A  22       9.603  11.457  -7.591  1.00  3.17           O  
ATOM    281  CB  HIS A  22       6.956   9.798  -6.273  1.00  3.17           C  
ATOM    282  CG  HIS A  22       6.446   8.399  -6.196  1.00  3.17           C  
ATOM    283  ND1 HIS A  22       6.668   7.474  -7.175  1.00  3.17           N  
ATOM    284  CD2 HIS A  22       5.745   7.770  -5.235  1.00  3.17           C  
ATOM    285  CE1 HIS A  22       6.117   6.320  -6.819  1.00  3.17           C  
ATOM    286  NE2 HIS A  22       5.554   6.474  -5.646  1.00  3.17           N  
ATOM    287  H   HIS A  22       8.263   8.953  -4.258  1.00  3.17           H  
ATOM    288  HA  HIS A  22       8.895   9.183  -6.934  1.00  3.17           H  
ATOM    289 1HB  HIS A  22       6.508  10.375  -5.462  1.00  3.17           H  
ATOM    290 2HB  HIS A  22       6.619  10.230  -7.206  1.00  3.17           H  
ATOM    291  HD2 HIS A  22       5.405   8.214  -4.309  1.00  3.17           H  
ATOM    292  HE1 HIS A  22       6.128   5.395  -7.390  1.00  3.17           H  
ATOM    293  HE2 HIS A  22       5.063   5.753  -5.127  1.00  3.17           H  
ATOM    294  N   ARG A  23       8.691  12.274  -5.710  1.00  3.02           N  
ATOM    295  CA  ARG A  23       9.097  13.674  -5.943  1.00  3.02           C  
ATOM    296  C   ARG A  23       8.959  14.201  -7.393  1.00  3.02           C  
ATOM    297  O   ARG A  23       8.052  14.976  -7.694  1.00  3.02           O  
ATOM    298  CB  ARG A  23      10.538  13.865  -5.489  1.00  3.02           C  
ATOM    299  CG  ARG A  23      10.745  13.760  -3.992  1.00  3.02           C  
ATOM    300  CD  ARG A  23      12.174  13.940  -3.607  1.00  3.02           C  
ATOM    301  NE  ARG A  23      12.354  13.872  -2.159  1.00  3.02           N  
ATOM    302  CZ  ARG A  23      13.537  13.972  -1.518  1.00  3.02           C  
ATOM    303  NH1 ARG A  23      14.648  14.145  -2.200  1.00  3.02           N  
ATOM    304  NH2 ARG A  23      13.580  13.896  -0.199  1.00  3.02           N  
ATOM    305  H   ARG A  23       8.180  12.057  -4.870  1.00  3.02           H  
ATOM    306  HA  ARG A  23       8.470  14.300  -5.307  1.00  3.02           H  
ATOM    307 1HB  ARG A  23      11.162  13.103  -5.947  1.00  3.02           H  
ATOM    308 2HB  ARG A  23      10.907  14.835  -5.820  1.00  3.02           H  
ATOM    309 1HG  ARG A  23      10.151  14.521  -3.488  1.00  3.02           H  
ATOM    310 2HG  ARG A  23      10.426  12.772  -3.661  1.00  3.02           H  
ATOM    311 1HD  ARG A  23      12.769  13.146  -4.060  1.00  3.02           H  
ATOM    312 2HD  ARG A  23      12.530  14.908  -3.953  1.00  3.02           H  
ATOM    313  HE  ARG A  23      11.527  13.740  -1.592  1.00  3.02           H  
ATOM    314 1HH1 ARG A  23      14.620  14.206  -3.207  1.00  3.02           H  
ATOM    315 2HH1 ARG A  23      15.531  14.220  -1.715  1.00  3.02           H  
ATOM    316 1HH2 ARG A  23      12.728  13.763   0.328  1.00  3.02           H  
ATOM    317 2HH2 ARG A  23      14.465  13.972   0.283  1.00  3.02           H  
ATOM    318  N   SER A  24       9.901  13.812  -8.259  1.00  2.82           N  
ATOM    319  CA  SER A  24       9.998  14.194  -9.674  1.00  2.82           C  
ATOM    320  C   SER A  24       9.055  13.406 -10.563  1.00  2.82           C  
ATOM    321  O   SER A  24       8.885  13.721 -11.740  1.00  2.82           O  
ATOM    322  CB  SER A  24      11.376  13.859 -10.180  1.00  2.82           C  
ATOM    323  OG  SER A  24      11.517  12.447 -10.208  1.00  2.82           O  
ATOM    324  H   SER A  24      10.558  13.129  -7.911  1.00  2.82           H  
ATOM    325  HA  SER A  24       9.781  15.259  -9.770  1.00  2.82           H  
ATOM    326 1HB  SER A  24      11.517  14.269 -11.177  1.00  2.82           H  
ATOM    327 2HB  SER A  24      12.126  14.296  -9.526  1.00  2.82           H  
ATOM    328  HG  SER A  24      11.424  12.159  -9.276  1.00  2.82           H  
ATOM    329  N   LEU A  25       8.513  12.338  -9.994  1.00  2.58           N  
ATOM    330  CA  LEU A  25       7.660  11.341 -10.629  1.00  2.58           C  
ATOM    331  C   LEU A  25       8.400  10.454 -11.631  1.00  2.58           C  
ATOM    332  O   LEU A  25       7.815   9.518 -12.165  1.00  2.58           O  
ATOM    333  CB  LEU A  25       6.501  12.025 -11.362  1.00  2.58           C  
ATOM    334  CG  LEU A  25       5.622  12.906 -10.520  1.00  2.58           C  
ATOM    335  CD1 LEU A  25       4.623  13.590 -11.424  1.00  2.58           C  
ATOM    336  CD2 LEU A  25       4.938  12.037  -9.494  1.00  2.58           C  
ATOM    337  H   LEU A  25       8.757  12.188  -9.023  1.00  2.58           H  
ATOM    338  HA  LEU A  25       7.254  10.702  -9.843  1.00  2.58           H  
ATOM    339 1HB  LEU A  25       6.866  12.597 -12.204  1.00  2.58           H  
ATOM    340 2HB  LEU A  25       5.859  11.239 -11.761  1.00  2.58           H  
ATOM    341  HG  LEU A  25       6.209  13.673 -10.014  1.00  2.58           H  
ATOM    342 1HD1 LEU A  25       3.965  14.224 -10.832  1.00  2.58           H  
ATOM    343 2HD1 LEU A  25       5.160  14.201 -12.149  1.00  2.58           H  
ATOM    344 3HD1 LEU A  25       4.038  12.844 -11.951  1.00  2.58           H  
ATOM    345 1HD2 LEU A  25       4.295  12.643  -8.891  1.00  2.58           H  
ATOM    346 2HD2 LEU A  25       4.355  11.278 -10.009  1.00  2.58           H  
ATOM    347 3HD2 LEU A  25       5.684  11.562  -8.869  1.00  2.58           H  
ATOM    348  N   SER A  26       9.719  10.625 -11.778  1.00  2.32           N  
ATOM    349  CA  SER A  26      10.481   9.773 -12.681  1.00  2.32           C  
ATOM    350  C   SER A  26      10.699   8.393 -12.069  1.00  2.32           C  
ATOM    351  O   SER A  26      11.078   7.445 -12.754  1.00  2.32           O  
ATOM    352  CB  SER A  26      11.797  10.441 -13.047  1.00  2.32           C  
ATOM    353  OG  SER A  26      12.637  10.573 -11.938  1.00  2.32           O  
ATOM    354  H   SER A  26      10.204  11.377 -11.294  1.00  2.32           H  
ATOM    355  HA  SER A  26       9.905   9.646 -13.599  1.00  2.32           H  
ATOM    356 1HB  SER A  26      12.296   9.850 -13.812  1.00  2.32           H  
ATOM    357 2HB  SER A  26      11.597  11.424 -13.470  1.00  2.32           H  
ATOM    358  HG  SER A  26      12.238  11.281 -11.391  1.00  2.32           H  
ATOM    359  N   GLY A  27      10.440   8.293 -10.766  1.00  2.10           N  
ATOM    360  CA  GLY A  27      10.540   7.045 -10.032  1.00  2.10           C  
ATOM    361  C   GLY A  27       9.185   6.322  -9.989  1.00  2.10           C  
ATOM    362  O   GLY A  27       9.045   5.276  -9.348  1.00  2.10           O  
ATOM    363  H   GLY A  27      10.151   9.124 -10.273  1.00  2.10           H  
ATOM    364 1HA  GLY A  27      11.289   6.415 -10.504  1.00  2.10           H  
ATOM    365 2HA  GLY A  27      10.884   7.245  -9.016  1.00  2.10           H  
ATOM    366  N   CYS A  28       8.152   6.904 -10.615  1.00  1.94           N  
ATOM    367  CA  CYS A  28       6.827   6.299 -10.586  1.00  1.94           C  
ATOM    368  C   CYS A  28       6.591   5.346 -11.770  1.00  1.94           C  
ATOM    369  O   CYS A  28       6.592   5.800 -12.912  1.00  1.94           O  
ATOM    370  CB  CYS A  28       5.733   7.359 -10.578  1.00  1.94           C  
ATOM    371  SG  CYS A  28       4.080   6.673 -10.518  1.00  1.94           S  
ATOM    372  H   CYS A  28       8.270   7.770 -11.142  1.00  1.94           H  
ATOM    373  HA  CYS A  28       6.734   5.786  -9.644  1.00  1.94           H  
ATOM    374 1HB  CYS A  28       5.860   8.013  -9.720  1.00  1.94           H  
ATOM    375 2HB  CYS A  28       5.813   7.980 -11.457  1.00  1.94           H  
ATOM    376  HG  CYS A  28       3.459   7.836 -10.304  1.00  1.94           H  
ATOM    377  N   PRO A  29       6.333   4.039 -11.555  1.00  1.90           N  
ATOM    378  CA  PRO A  29       6.072   3.035 -12.581  1.00  1.90           C  
ATOM    379  C   PRO A  29       4.876   3.374 -13.479  1.00  1.90           C  
ATOM    380  O   PRO A  29       4.749   2.843 -14.580  1.00  1.90           O  
ATOM    381  CB  PRO A  29       5.755   1.787 -11.749  1.00  1.90           C  
ATOM    382  CG  PRO A  29       6.447   2.005 -10.439  1.00  1.90           C  
ATOM    383  CD  PRO A  29       6.355   3.483 -10.193  1.00  1.90           C  
ATOM    384  HA  PRO A  29       6.983   2.891 -13.182  1.00  1.90           H  
ATOM    385 1HB  PRO A  29       4.666   1.677 -11.642  1.00  1.90           H  
ATOM    386 2HB  PRO A  29       6.115   0.890 -12.273  1.00  1.90           H  
ATOM    387 1HG  PRO A  29       5.961   1.418  -9.643  1.00  1.90           H  
ATOM    388 2HG  PRO A  29       7.484   1.651 -10.498  1.00  1.90           H  
ATOM    389 1HD  PRO A  29       5.448   3.749  -9.624  1.00  1.90           H  
ATOM    390 2HD  PRO A  29       7.263   3.747  -9.687  1.00  1.90           H  
ATOM    391  N   ARG A  30       3.985   4.231 -12.980  1.00  1.99           N  
ATOM    392  CA  ARG A  30       2.778   4.645 -13.683  1.00  1.99           C  
ATOM    393  C   ARG A  30       2.924   6.037 -14.329  1.00  1.99           C  
ATOM    394  O   ARG A  30       1.952   6.609 -14.855  1.00  1.99           O  
ATOM    395  CB  ARG A  30       1.618   4.592 -12.691  1.00  1.99           C  
ATOM    396  CG  ARG A  30       1.318   3.178 -12.185  1.00  1.99           C  
ATOM    397  CD  ARG A  30       0.255   3.086 -11.100  1.00  1.99           C  
ATOM    398  NE  ARG A  30      -1.118   3.405 -11.540  1.00  1.99           N  
ATOM    399  CZ  ARG A  30      -1.935   2.564 -12.203  1.00  1.99           C  
ATOM    400  NH1 ARG A  30      -1.518   1.372 -12.577  1.00  1.99           N  
ATOM    401  NH2 ARG A  30      -3.167   2.958 -12.463  1.00  1.99           N  
ATOM    402  H   ARG A  30       4.144   4.629 -12.068  1.00  1.99           H  
ATOM    403  HA  ARG A  30       2.580   3.924 -14.475  1.00  1.99           H  
ATOM    404 1HB  ARG A  30       1.860   5.185 -11.827  1.00  1.99           H  
ATOM    405 2HB  ARG A  30       0.728   5.001 -13.122  1.00  1.99           H  
ATOM    406 1HG  ARG A  30       0.987   2.570 -13.027  1.00  1.99           H  
ATOM    407 2HG  ARG A  30       2.236   2.752 -11.780  1.00  1.99           H  
ATOM    408 1HD  ARG A  30       0.249   2.076 -10.692  1.00  1.99           H  
ATOM    409 2HD  ARG A  30       0.519   3.782 -10.306  1.00  1.99           H  
ATOM    410  HE  ARG A  30      -1.542   4.295 -11.254  1.00  1.99           H  
ATOM    411 1HH1 ARG A  30      -0.575   1.080 -12.369  1.00  1.99           H  
ATOM    412 2HH1 ARG A  30      -2.143   0.752 -13.069  1.00  1.99           H  
ATOM    413 1HH2 ARG A  30      -3.459   3.887 -12.125  1.00  1.99           H  
ATOM    414 2HH2 ARG A  30      -3.808   2.353 -12.950  1.00  1.99           H  
ATOM    415  N   ALA A  31       4.141   6.585 -14.308  1.00  2.21           N  
ATOM    416  CA  ALA A  31       4.381   7.888 -14.904  1.00  2.21           C  
ATOM    417  C   ALA A  31       4.066   7.873 -16.381  1.00  2.21           C  
ATOM    418  O   ALA A  31       4.372   6.912 -17.089  1.00  2.21           O  
ATOM    419  CB  ALA A  31       5.824   8.316 -14.724  1.00  2.21           C  
ATOM    420  H   ALA A  31       4.927   6.103 -13.870  1.00  2.21           H  
ATOM    421  HA  ALA A  31       3.726   8.611 -14.415  1.00  2.21           H  
ATOM    422 1HB  ALA A  31       5.974   9.299 -15.163  1.00  2.21           H  
ATOM    423 2HB  ALA A  31       6.067   8.353 -13.673  1.00  2.21           H  
ATOM    424 3HB  ALA A  31       6.476   7.595 -15.214  1.00  2.21           H  
ATOM    425  N   LYS A  32       3.475   8.956 -16.852  1.00  2.57           N  
ATOM    426  CA  LYS A  32       3.142   9.165 -18.259  1.00  2.57           C  
ATOM    427  C   LYS A  32       2.180   8.126 -18.855  1.00  2.57           C  
ATOM    428  O   LYS A  32       2.061   8.026 -20.074  1.00  2.57           O  
ATOM    429  CB  LYS A  32       4.423   9.218 -19.096  1.00  2.57           C  
ATOM    430  CG  LYS A  32       5.405  10.308 -18.667  1.00  2.57           C  
ATOM    431  CD  LYS A  32       6.620  10.343 -19.583  1.00  2.57           C  
ATOM    432  CE  LYS A  32       7.629  11.397 -19.142  1.00  2.57           C  
ATOM    433  NZ  LYS A  32       8.840  11.403 -20.013  1.00  2.57           N  
ATOM    434  H   LYS A  32       3.245   9.691 -16.199  1.00  2.57           H  
ATOM    435  HA  LYS A  32       2.650  10.135 -18.344  1.00  2.57           H  
ATOM    436 1HB  LYS A  32       4.939   8.260 -19.068  1.00  2.57           H  
ATOM    437 2HB  LYS A  32       4.158   9.407 -20.137  1.00  2.57           H  
ATOM    438 1HG  LYS A  32       4.905  11.279 -18.698  1.00  2.57           H  
ATOM    439 2HG  LYS A  32       5.738  10.123 -17.649  1.00  2.57           H  
ATOM    440 1HD  LYS A  32       7.103   9.363 -19.580  1.00  2.57           H  
ATOM    441 2HD  LYS A  32       6.301  10.565 -20.601  1.00  2.57           H  
ATOM    442 1HE  LYS A  32       7.159  12.378 -19.184  1.00  2.57           H  
ATOM    443 2HE  LYS A  32       7.933  11.194 -18.115  1.00  2.57           H  
ATOM    444 1HZ  LYS A  32       9.483  12.113 -19.692  1.00  2.57           H  
ATOM    445 2HZ  LYS A  32       9.290  10.499 -19.972  1.00  2.57           H  
ATOM    446 3HZ  LYS A  32       8.569  11.601 -20.965  1.00  2.57           H  
ATOM    447  N   LYS A  33       1.413   7.417 -18.012  1.00  3.03           N  
ATOM    448  CA  LYS A  33       0.388   6.480 -18.495  1.00  3.03           C  
ATOM    449  C   LYS A  33      -0.724   7.185 -19.282  1.00  3.03           C  
ATOM    450  O   LYS A  33      -1.461   6.562 -20.049  1.00  3.03           O  
ATOM    451  CB  LYS A  33      -0.227   5.732 -17.320  1.00  3.03           C  
ATOM    452  CG  LYS A  33      -1.063   6.616 -16.413  1.00  3.03           C  
ATOM    453  CD  LYS A  33      -1.589   5.859 -15.235  1.00  3.03           C  
ATOM    454  CE  LYS A  33      -2.436   6.745 -14.354  1.00  3.03           C  
ATOM    455  NZ  LYS A  33      -1.665   7.911 -13.826  1.00  3.03           N  
ATOM    456  H   LYS A  33       1.573   7.481 -17.004  1.00  3.03           H  
ATOM    457  HA  LYS A  33       0.868   5.762 -19.161  1.00  3.03           H  
ATOM    458 1HB  LYS A  33      -0.857   4.923 -17.688  1.00  3.03           H  
ATOM    459 2HB  LYS A  33       0.568   5.287 -16.716  1.00  3.03           H  
ATOM    460 1HG  LYS A  33      -0.448   7.446 -16.056  1.00  3.03           H  
ATOM    461 2HG  LYS A  33      -1.906   7.017 -16.964  1.00  3.03           H  
ATOM    462 1HD  LYS A  33      -2.188   5.016 -15.576  1.00  3.03           H  
ATOM    463 2HD  LYS A  33      -0.760   5.480 -14.666  1.00  3.03           H  
ATOM    464 1HE  LYS A  33      -3.290   7.111 -14.918  1.00  3.03           H  
ATOM    465 2HE  LYS A  33      -2.789   6.149 -13.520  1.00  3.03           H  
ATOM    466 1HZ  LYS A  33      -2.253   8.502 -13.210  1.00  3.03           H  
ATOM    467 2HZ  LYS A  33      -0.876   7.577 -13.292  1.00  3.03           H  
ATOM    468 3HZ  LYS A  33      -1.337   8.467 -14.594  1.00  3.03           H  
ATOM    469  N   SER A  34      -0.851   8.482 -19.042  1.00  3.58           N  
ATOM    470  CA  SER A  34      -1.845   9.354 -19.640  1.00  3.58           C  
ATOM    471  C   SER A  34      -1.254  10.744 -19.851  1.00  3.58           C  
ATOM    472  O   SER A  34      -0.038  10.933 -19.794  1.00  3.58           O  
ATOM    473  CB  SER A  34      -3.090   9.433 -18.771  1.00  3.58           C  
ATOM    474  OG  SER A  34      -4.122  10.077 -19.465  1.00  3.58           O  
ATOM    475  H   SER A  34      -0.191   8.885 -18.400  1.00  3.58           H  
ATOM    476  HA  SER A  34      -2.125   8.946 -20.613  1.00  3.58           H  
ATOM    477 1HB  SER A  34      -3.405   8.430 -18.485  1.00  3.58           H  
ATOM    478 2HB  SER A  34      -2.859   9.982 -17.857  1.00  3.58           H  
ATOM    479  HG  SER A  34      -4.392   9.462 -20.159  1.00  3.58           H  
ATOM    480  N   GLY A  35      -2.118  11.724 -20.101  1.00  4.18           N  
ATOM    481  CA  GLY A  35      -1.706  13.097 -20.410  1.00  4.18           C  
ATOM    482  C   GLY A  35      -1.147  13.861 -19.206  1.00  4.18           C  
ATOM    483  O   GLY A  35      -1.734  14.844 -18.751  1.00  4.18           O  
ATOM    484  H   GLY A  35      -3.098  11.477 -20.083  1.00  4.18           H  
ATOM    485 1HA  GLY A  35      -0.952  13.072 -21.196  1.00  4.18           H  
ATOM    486 2HA  GLY A  35      -2.559  13.640 -20.815  1.00  4.18           H  
ATOM    487  N   VAL A  36      -0.002  13.406 -18.706  1.00  4.80           N  
ATOM    488  CA  VAL A  36       0.661  14.036 -17.573  1.00  4.80           C  
ATOM    489  C   VAL A  36       1.420  15.251 -18.082  1.00  4.80           C  
ATOM    490  O   VAL A  36       2.250  15.140 -18.986  1.00  4.80           O  
ATOM    491  CB  VAL A  36       1.643  13.054 -16.894  1.00  4.80           C  
ATOM    492  CG1 VAL A  36       2.380  13.759 -15.749  1.00  4.80           C  
ATOM    493  CG2 VAL A  36       0.878  11.825 -16.385  1.00  4.80           C  
ATOM    494  H   VAL A  36       0.391  12.576 -19.140  1.00  4.80           H  
ATOM    495  HA  VAL A  36      -0.089  14.358 -16.850  1.00  4.80           H  
ATOM    496  HB  VAL A  36       2.391  12.740 -17.622  1.00  4.80           H  
ATOM    497 1HG1 VAL A  36       3.084  13.069 -15.285  1.00  4.80           H  
ATOM    498 2HG1 VAL A  36       2.925  14.622 -16.141  1.00  4.80           H  
ATOM    499 3HG1 VAL A  36       1.659  14.095 -15.003  1.00  4.80           H  
ATOM    500 1HG2 VAL A  36       1.569  11.130 -15.918  1.00  4.80           H  
ATOM    501 2HG2 VAL A  36       0.133  12.141 -15.656  1.00  4.80           H  
ATOM    502 3HG2 VAL A  36       0.382  11.337 -17.224  1.00  4.80           H  
ATOM    503  N   LYS A  37       1.123  16.412 -17.516  1.00  5.42           N  
ATOM    504  CA  LYS A  37       1.727  17.654 -17.973  1.00  5.42           C  
ATOM    505  C   LYS A  37       2.354  18.450 -16.844  1.00  5.42           C  
ATOM    506  O   LYS A  37       1.932  18.348 -15.691  1.00  5.42           O  
ATOM    507  CB  LYS A  37       0.670  18.510 -18.672  1.00  5.42           C  
ATOM    508  CG  LYS A  37       0.084  17.880 -19.932  1.00  5.42           C  
ATOM    509  CD  LYS A  37      -0.930  18.796 -20.595  1.00  5.42           C  
ATOM    510  CE  LYS A  37      -1.530  18.146 -21.833  1.00  5.42           C  
ATOM    511  NZ  LYS A  37      -2.531  19.032 -22.496  1.00  5.42           N  
ATOM    512  H   LYS A  37       0.440  16.434 -16.773  1.00  5.42           H  
ATOM    513  HA  LYS A  37       2.516  17.416 -18.686  1.00  5.42           H  
ATOM    514 1HB  LYS A  37      -0.153  18.702 -17.984  1.00  5.42           H  
ATOM    515 2HB  LYS A  37       1.102  19.474 -18.944  1.00  5.42           H  
ATOM    516 1HG  LYS A  37       0.887  17.655 -20.635  1.00  5.42           H  
ATOM    517 2HG  LYS A  37      -0.415  16.948 -19.675  1.00  5.42           H  
ATOM    518 1HD  LYS A  37      -1.730  19.022 -19.889  1.00  5.42           H  
ATOM    519 2HD  LYS A  37      -0.446  19.729 -20.882  1.00  5.42           H  
ATOM    520 1HE  LYS A  37      -0.732  17.923 -22.539  1.00  5.42           H  
ATOM    521 2HE  LYS A  37      -2.018  17.213 -21.542  1.00  5.42           H  
ATOM    522 1HZ  LYS A  37      -2.906  18.565 -23.311  1.00  5.42           H  
ATOM    523 2HZ  LYS A  37      -3.282  19.235 -21.851  1.00  5.42           H  
ATOM    524 3HZ  LYS A  37      -2.086  19.893 -22.777  1.00  5.42           H  
ATOM    525  N   VAL A  38       3.347  19.262 -17.190  1.00  6.07           N  
ATOM    526  CA  VAL A  38       3.974  20.170 -16.240  1.00  6.07           C  
ATOM    527  C   VAL A  38       3.800  21.608 -16.707  1.00  6.07           C  
ATOM    528  O   VAL A  38       4.192  21.963 -17.818  1.00  6.07           O  
ATOM    529  CB  VAL A  38       5.468  19.849 -16.090  1.00  6.07           C  
ATOM    530  CG1 VAL A  38       6.110  20.827 -15.120  1.00  6.07           C  
ATOM    531  CG2 VAL A  38       5.628  18.411 -15.601  1.00  6.07           C  
ATOM    532  H   VAL A  38       3.661  19.269 -18.150  1.00  6.07           H  
ATOM    533  HA  VAL A  38       3.491  20.057 -15.269  1.00  6.07           H  
ATOM    534  HB  VAL A  38       5.962  19.968 -17.054  1.00  6.07           H  
ATOM    535 1HG1 VAL A  38       7.171  20.603 -15.025  1.00  6.07           H  
ATOM    536 2HG1 VAL A  38       5.988  21.847 -15.492  1.00  6.07           H  
ATOM    537 3HG1 VAL A  38       5.631  20.738 -14.146  1.00  6.07           H  
ATOM    538 1HG2 VAL A  38       6.687  18.179 -15.497  1.00  6.07           H  
ATOM    539 2HG2 VAL A  38       5.134  18.302 -14.635  1.00  6.07           H  
ATOM    540 3HG2 VAL A  38       5.179  17.725 -16.316  1.00  6.07           H  
ATOM    541  N   ALA A  39       3.184  22.430 -15.868  1.00  6.74           N  
ATOM    542  CA  ALA A  39       2.935  23.820 -16.219  1.00  6.74           C  
ATOM    543  C   ALA A  39       4.227  24.647 -16.217  1.00  6.74           C  
ATOM    544  O   ALA A  39       5.056  24.483 -15.314  1.00  6.74           O  
ATOM    545  CB  ALA A  39       1.951  24.435 -15.236  1.00  6.74           C  
ATOM    546  H   ALA A  39       2.881  22.076 -14.971  1.00  6.74           H  
ATOM    547  HA  ALA A  39       2.500  23.822 -17.212  1.00  6.74           H  
ATOM    548 1HB  ALA A  39       1.742  25.466 -15.514  1.00  6.74           H  
ATOM    549 2HB  ALA A  39       1.024  23.864 -15.244  1.00  6.74           H  
ATOM    550 3HB  ALA A  39       2.379  24.417 -14.234  1.00  6.74           H  
ATOM    551  N   PRO A  40       4.364  25.654 -17.103  1.00  7.43           N  
ATOM    552  CA  PRO A  40       5.472  26.594 -17.166  1.00  7.43           C  
ATOM    553  C   PRO A  40       5.310  27.624 -16.060  1.00  7.43           C  
ATOM    554  O   PRO A  40       4.972  28.780 -16.302  1.00  7.43           O  
ATOM    555  CB  PRO A  40       5.322  27.202 -18.564  1.00  7.43           C  
ATOM    556  CG  PRO A  40       3.832  27.171 -18.821  1.00  7.43           C  
ATOM    557  CD  PRO A  40       3.350  25.872 -18.164  1.00  7.43           C  
ATOM    558  HA  PRO A  40       6.424  26.050 -17.063  1.00  7.43           H  
ATOM    559 1HB  PRO A  40       5.741  28.224 -18.570  1.00  7.43           H  
ATOM    560 2HB  PRO A  40       5.902  26.617 -19.296  1.00  7.43           H  
ATOM    561 1HG  PRO A  40       3.359  28.065 -18.387  1.00  7.43           H  
ATOM    562 2HG  PRO A  40       3.634  27.201 -19.904  1.00  7.43           H  
ATOM    563 1HD  PRO A  40       2.350  26.036 -17.744  1.00  7.43           H  
ATOM    564 2HD  PRO A  40       3.375  25.050 -18.900  1.00  7.43           H  
ATOM    565  N   THR A  41       5.482  27.155 -14.834  1.00  8.04           N  
ATOM    566  CA  THR A  41       5.294  27.947 -13.630  1.00  8.04           C  
ATOM    567  C   THR A  41       6.220  29.170 -13.625  1.00  8.04           C  
ATOM    568  O   THR A  41       7.418  29.032 -13.859  1.00  8.04           O  
ATOM    569  CB  THR A  41       5.542  27.060 -12.395  1.00  8.04           C  
ATOM    570  OG1 THR A  41       4.664  25.925 -12.448  1.00  8.04           O  
ATOM    571  CG2 THR A  41       5.265  27.826 -11.118  1.00  8.04           C  
ATOM    572  H   THR A  41       5.732  26.171 -14.744  1.00  8.04           H  
ATOM    573  HA  THR A  41       4.264  28.299 -13.605  1.00  8.04           H  
ATOM    574  HB  THR A  41       6.575  26.716 -12.396  1.00  8.04           H  
ATOM    575  HG1 THR A  41       4.899  25.375 -13.220  1.00  8.04           H  
ATOM    576 1HG2 THR A  41       5.439  27.177 -10.260  1.00  8.04           H  
ATOM    577 2HG2 THR A  41       5.915  28.671 -11.058  1.00  8.04           H  
ATOM    578 3HG2 THR A  41       4.230  28.164 -11.113  1.00  8.04           H  
ATOM    579  N   LYS A  42       5.636  30.344 -13.323  1.00  8.48           N  
ATOM    580  CA  LYS A  42       6.276  31.675 -13.289  1.00  8.48           C  
ATOM    581  C   LYS A  42       6.450  32.249 -14.691  1.00  8.48           C  
ATOM    582  O   LYS A  42       6.873  31.565 -15.618  1.00  8.48           O  
ATOM    583  CB  LYS A  42       7.646  31.684 -12.581  1.00  8.48           C  
ATOM    584  CG  LYS A  42       7.621  31.373 -11.083  1.00  8.48           C  
ATOM    585  CD  LYS A  42       9.016  31.456 -10.484  1.00  8.48           C  
ATOM    586  CE  LYS A  42       9.017  31.054  -9.013  1.00  8.48           C  
ATOM    587  NZ  LYS A  42       8.237  32.005  -8.172  1.00  8.48           N  
ATOM    588  H   LYS A  42       4.645  30.312 -13.133  1.00  8.48           H  
ATOM    589  HA  LYS A  42       5.618  32.352 -12.743  1.00  8.48           H  
ATOM    590 1HB  LYS A  42       8.350  31.023 -13.067  1.00  8.48           H  
ATOM    591 2HB  LYS A  42       8.068  32.686 -12.672  1.00  8.48           H  
ATOM    592 1HG  LYS A  42       6.963  32.073 -10.569  1.00  8.48           H  
ATOM    593 2HG  LYS A  42       7.258  30.381 -10.925  1.00  8.48           H  
ATOM    594 1HD  LYS A  42       9.682  30.790 -11.036  1.00  8.48           H  
ATOM    595 2HD  LYS A  42       9.394  32.475 -10.577  1.00  8.48           H  
ATOM    596 1HE  LYS A  42       8.582  30.059  -8.917  1.00  8.48           H  
ATOM    597 2HE  LYS A  42      10.045  31.026  -8.652  1.00  8.48           H  
ATOM    598 1HZ  LYS A  42       8.263  31.702  -7.209  1.00  8.48           H  
ATOM    599 2HZ  LYS A  42       8.640  32.929  -8.246  1.00  8.48           H  
ATOM    600 3HZ  LYS A  42       7.278  32.030  -8.490  1.00  8.48           H  
ATOM    601  N   ASP A  43       6.216  33.555 -14.832  1.00  8.71           N  
ATOM    602  CA  ASP A  43       6.355  34.222 -16.132  1.00  8.71           C  
ATOM    603  C   ASP A  43       7.770  34.063 -16.694  1.00  8.71           C  
ATOM    604  O   ASP A  43       7.972  33.984 -17.907  1.00  8.71           O  
ATOM    605  CB  ASP A  43       6.042  35.711 -16.000  1.00  8.71           C  
ATOM    606  CG  ASP A  43       4.568  36.001 -15.729  1.00  8.71           C  
ATOM    607  OD1 ASP A  43       3.761  35.111 -15.860  1.00  8.71           O  
ATOM    608  OD2 ASP A  43       4.267  37.118 -15.386  1.00  8.71           O  
ATOM    609  H   ASP A  43       5.894  34.091 -14.038  1.00  8.71           H  
ATOM    610  HA  ASP A  43       5.651  33.768 -16.833  1.00  8.71           H  
ATOM    611 1HB  ASP A  43       6.640  36.138 -15.194  1.00  8.71           H  
ATOM    612 2HB  ASP A  43       6.333  36.221 -16.920  1.00  8.71           H  
ATOM    613  N   ASP A  44       8.744  33.958 -15.798  1.00  8.79           N  
ATOM    614  CA  ASP A  44      10.149  33.808 -16.150  1.00  8.79           C  
ATOM    615  C   ASP A  44      10.411  32.554 -16.992  1.00  8.79           C  
ATOM    616  O   ASP A  44      11.410  32.485 -17.709  1.00  8.79           O  
ATOM    617  CB  ASP A  44      11.001  33.727 -14.882  1.00  8.79           C  
ATOM    618  CG  ASP A  44      11.118  35.058 -14.126  1.00  8.79           C  
ATOM    619  OD1 ASP A  44      10.761  36.079 -14.669  1.00  8.79           O  
ATOM    620  OD2 ASP A  44      11.560  35.031 -13.002  1.00  8.79           O  
ATOM    621  H   ASP A  44       8.490  33.999 -14.824  1.00  8.79           H  
ATOM    622  HA  ASP A  44      10.452  34.679 -16.730  1.00  8.79           H  
ATOM    623 1HB  ASP A  44      10.574  32.978 -14.211  1.00  8.79           H  
ATOM    624 2HB  ASP A  44      12.003  33.388 -15.146  1.00  8.79           H  
ATOM    625  N   LYS A  45       9.546  31.543 -16.867  1.00  8.82           N  
ATOM    626  CA  LYS A  45       9.714  30.297 -17.589  1.00  8.82           C  
ATOM    627  C   LYS A  45       8.771  30.152 -18.781  1.00  8.82           C  
ATOM    628  O   LYS A  45       8.705  29.073 -19.389  1.00  8.82           O  
ATOM    629  CB  LYS A  45       9.559  29.106 -16.648  1.00  8.82           C  
ATOM    630  CG  LYS A  45      10.646  29.020 -15.574  1.00  8.82           C  
ATOM    631  CD  LYS A  45      10.511  27.756 -14.736  1.00  8.82           C  
ATOM    632  CE  LYS A  45      11.597  27.679 -13.670  1.00  8.82           C  
ATOM    633  NZ  LYS A  45      11.479  26.446 -12.841  1.00  8.82           N  
ATOM    634  H   LYS A  45       8.712  31.642 -16.288  1.00  8.82           H  
ATOM    635  HA  LYS A  45      10.729  30.272 -17.982  1.00  8.82           H  
ATOM    636 1HB  LYS A  45       8.591  29.180 -16.141  1.00  8.82           H  
ATOM    637 2HB  LYS A  45       9.560  28.182 -17.220  1.00  8.82           H  
ATOM    638 1HG  LYS A  45      11.628  29.043 -16.045  1.00  8.82           H  
ATOM    639 2HG  LYS A  45      10.556  29.884 -14.914  1.00  8.82           H  
ATOM    640 1HD  LYS A  45       9.536  27.748 -14.250  1.00  8.82           H  
ATOM    641 2HD  LYS A  45      10.582  26.881 -15.380  1.00  8.82           H  
ATOM    642 1HE  LYS A  45      12.572  27.688 -14.154  1.00  8.82           H  
ATOM    643 2HE  LYS A  45      11.517  28.551 -13.019  1.00  8.82           H  
ATOM    644 1HZ  LYS A  45      12.214  26.432 -12.148  1.00  8.82           H  
ATOM    645 2HZ  LYS A  45      10.580  26.438 -12.380  1.00  8.82           H  
ATOM    646 3HZ  LYS A  45      11.561  25.634 -13.434  1.00  8.82           H  
ATOM    647  N   GLU A  46       8.047  31.215 -19.170  1.00  8.86           N  
ATOM    648  CA  GLU A  46       7.142  31.044 -20.310  1.00  8.86           C  
ATOM    649  C   GLU A  46       7.952  31.107 -21.603  1.00  8.86           C  
ATOM    650  O   GLU A  46       8.001  32.121 -22.298  1.00  8.86           O  
ATOM    651  CB  GLU A  46       6.019  32.092 -20.338  1.00  8.86           C  
ATOM    652  CG  GLU A  46       4.938  31.781 -21.407  1.00  8.86           C  
ATOM    653  CD  GLU A  46       3.817  32.816 -21.536  1.00  8.86           C  
ATOM    654  OE1 GLU A  46       3.930  33.877 -20.978  1.00  8.86           O  
ATOM    655  OE2 GLU A  46       2.838  32.514 -22.184  1.00  8.86           O  
ATOM    656  H   GLU A  46       8.110  32.113 -18.686  1.00  8.86           H  
ATOM    657  HA  GLU A  46       6.681  30.057 -20.244  1.00  8.86           H  
ATOM    658 1HB  GLU A  46       5.540  32.142 -19.356  1.00  8.86           H  
ATOM    659 2HB  GLU A  46       6.441  33.074 -20.549  1.00  8.86           H  
ATOM    660 1HG  GLU A  46       5.436  31.680 -22.364  1.00  8.86           H  
ATOM    661 2HG  GLU A  46       4.496  30.814 -21.169  1.00  8.86           H  
ATOM    662  N   ASP A  47       8.589  29.986 -21.898  1.00  8.95           N  
ATOM    663  CA  ASP A  47       9.509  29.802 -23.007  1.00  8.95           C  
ATOM    664  C   ASP A  47       8.828  30.046 -24.360  1.00  8.95           C  
ATOM    665  O   ASP A  47       7.878  29.332 -24.695  1.00  8.95           O  
ATOM    666  CB  ASP A  47      10.111  28.392 -22.938  1.00  8.95           C  
ATOM    667  CG  ASP A  47      11.234  28.092 -23.962  1.00  8.95           C  
ATOM    668  OD1 ASP A  47      11.258  28.660 -25.044  1.00  8.95           O  
ATOM    669  OD2 ASP A  47      12.066  27.280 -23.632  1.00  8.95           O  
ATOM    670  H   ASP A  47       8.467  29.231 -21.226  1.00  8.95           H  
ATOM    671  HA  ASP A  47      10.334  30.483 -22.847  1.00  8.95           H  
ATOM    672 1HB  ASP A  47      10.511  28.230 -21.932  1.00  8.95           H  
ATOM    673 2HB  ASP A  47       9.324  27.665 -23.077  1.00  8.95           H  
ATOM    674  N   PRO A  48       9.286  31.022 -25.172  1.00  9.10           N  
ATOM    675  CA  PRO A  48       8.766  31.350 -26.486  1.00  9.10           C  
ATOM    676  C   PRO A  48       8.585  30.122 -27.370  1.00  9.10           C  
ATOM    677  O   PRO A  48       7.682  30.096 -28.203  1.00  9.10           O  
ATOM    678  CB  PRO A  48       9.841  32.289 -27.041  1.00  9.10           C  
ATOM    679  CG  PRO A  48      10.402  32.965 -25.820  1.00  9.10           C  
ATOM    680  CD  PRO A  48      10.408  31.895 -24.750  1.00  9.10           C  
ATOM    681  HA  PRO A  48       7.821  31.888 -26.366  1.00  9.10           H  
ATOM    682 1HB  PRO A  48      10.596  31.705 -27.595  1.00  9.10           H  
ATOM    683 2HB  PRO A  48       9.392  32.995 -27.753  1.00  9.10           H  
ATOM    684 1HG  PRO A  48      11.406  33.361 -26.031  1.00  9.10           H  
ATOM    685 2HG  PRO A  48       9.771  33.825 -25.546  1.00  9.10           H  
ATOM    686 1HD  PRO A  48      11.363  31.337 -24.749  1.00  9.10           H  
ATOM    687 2HD  PRO A  48      10.186  32.390 -23.790  1.00  9.10           H  
ATOM    688  N   GLU A  49       9.414  29.089 -27.201  1.00  9.34           N  
ATOM    689  CA  GLU A  49       9.275  27.908 -28.046  1.00  9.34           C  
ATOM    690  C   GLU A  49       7.964  27.173 -27.778  1.00  9.34           C  
ATOM    691  O   GLU A  49       7.444  26.484 -28.652  1.00  9.34           O  
ATOM    692  CB  GLU A  49      10.465  26.974 -27.903  1.00  9.34           C  
ATOM    693  CG  GLU A  49      11.774  27.567 -28.460  1.00  9.34           C  
ATOM    694  CD  GLU A  49      11.714  27.882 -29.950  1.00  9.34           C  
ATOM    695  OE1 GLU A  49      11.351  27.025 -30.714  1.00  9.34           O  
ATOM    696  OE2 GLU A  49      12.024  29.003 -30.318  1.00  9.34           O  
ATOM    697  H   GLU A  49      10.142  29.093 -26.470  1.00  9.34           H  
ATOM    698  HA  GLU A  49       9.251  28.242 -29.082  1.00  9.34           H  
ATOM    699 1HB  GLU A  49      10.620  26.749 -26.845  1.00  9.34           H  
ATOM    700 2HB  GLU A  49      10.262  26.036 -28.415  1.00  9.34           H  
ATOM    701 1HG  GLU A  49      11.988  28.487 -27.912  1.00  9.34           H  
ATOM    702 2HG  GLU A  49      12.585  26.867 -28.268  1.00  9.34           H  
ATOM    703  N   LEU A  50       7.455  27.289 -26.548  1.00  9.62           N  
ATOM    704  CA  LEU A  50       6.207  26.642 -26.168  1.00  9.62           C  
ATOM    705  C   LEU A  50       5.053  27.527 -26.623  1.00  9.62           C  
ATOM    706  O   LEU A  50       3.953  27.048 -26.904  1.00  9.62           O  
ATOM    707  CB  LEU A  50       6.140  26.470 -24.651  1.00  9.62           C  
ATOM    708  CG  LEU A  50       7.216  25.580 -24.041  1.00  9.62           C  
ATOM    709  CD1 LEU A  50       7.084  25.620 -22.521  1.00  9.62           C  
ATOM    710  CD2 LEU A  50       7.076  24.168 -24.578  1.00  9.62           C  
ATOM    711  H   LEU A  50       7.918  27.886 -25.871  1.00  9.62           H  
ATOM    712  HA  LEU A  50       6.134  25.675 -26.662  1.00  9.62           H  
ATOM    713 1HB  LEU A  50       6.213  27.452 -24.188  1.00  9.62           H  
ATOM    714 2HB  LEU A  50       5.171  26.043 -24.397  1.00  9.62           H  
ATOM    715  HG  LEU A  50       8.201  25.969 -24.308  1.00  9.62           H  
ATOM    716 1HD1 LEU A  50       7.860  25.003 -22.071  1.00  9.62           H  
ATOM    717 2HD1 LEU A  50       7.195  26.649 -22.175  1.00  9.62           H  
ATOM    718 3HD1 LEU A  50       6.105  25.244 -22.230  1.00  9.62           H  
ATOM    719 1HD2 LEU A  50       7.852  23.535 -24.145  1.00  9.62           H  
ATOM    720 2HD2 LEU A  50       6.095  23.771 -24.315  1.00  9.62           H  
ATOM    721 3HD2 LEU A  50       7.183  24.182 -25.665  1.00  9.62           H  
ATOM    722  N   MET A  51       5.313  28.838 -26.671  1.00  9.89           N  
ATOM    723  CA  MET A  51       4.309  29.813 -27.108  1.00  9.89           C  
ATOM    724  C   MET A  51       4.029  29.639 -28.616  1.00  9.89           C  
ATOM    725  O   MET A  51       2.898  29.810 -29.084  1.00  9.89           O  
ATOM    726  CB  MET A  51       4.791  31.231 -26.816  1.00  9.89           C  
ATOM    727  CG  MET A  51       4.930  31.552 -25.322  1.00  9.89           C  
ATOM    728  SD  MET A  51       5.602  33.196 -25.004  1.00  9.89           S  
ATOM    729  CE  MET A  51       4.201  34.206 -25.446  1.00  9.89           C  
ATOM    730  H   MET A  51       6.238  29.152 -26.373  1.00  9.89           H  
ATOM    731  HA  MET A  51       3.382  29.628 -26.567  1.00  9.89           H  
ATOM    732 1HB  MET A  51       5.736  31.404 -27.306  1.00  9.89           H  
ATOM    733 2HB  MET A  51       4.078  31.939 -27.235  1.00  9.89           H  
ATOM    734 1HG  MET A  51       3.959  31.478 -24.828  1.00  9.89           H  
ATOM    735 2HG  MET A  51       5.599  30.821 -24.862  1.00  9.89           H  
ATOM    736 1HE  MET A  51       4.450  35.256 -25.300  1.00  9.89           H  
ATOM    737 2HE  MET A  51       3.939  34.033 -26.490  1.00  9.89           H  
ATOM    738 3HE  MET A  51       3.353  33.941 -24.806  1.00  9.89           H  
ATOM    739  N   LYS A  52       5.081  29.295 -29.367  1.00 10.13           N  
ATOM    740  CA  LYS A  52       5.014  29.050 -30.811  1.00 10.13           C  
ATOM    741  C   LYS A  52       4.168  27.826 -31.137  1.00 10.13           C  
ATOM    742  O   LYS A  52       4.121  26.861 -30.376  1.00 10.13           O  
ATOM    743  CB  LYS A  52       6.415  28.863 -31.406  1.00 10.13           C  
ATOM    744  CG  LYS A  52       7.290  30.113 -31.462  1.00 10.13           C  
ATOM    745  CD  LYS A  52       8.679  29.770 -31.999  1.00 10.13           C  
ATOM    746  CE  LYS A  52       9.595  30.977 -32.043  1.00 10.13           C  
ATOM    747  NZ  LYS A  52      10.980  30.594 -32.462  1.00 10.13           N  
ATOM    748  H   LYS A  52       5.990  29.227 -28.908  1.00 10.13           H  
ATOM    749  HA  LYS A  52       4.546  29.914 -31.282  1.00 10.13           H  
ATOM    750 1HB  LYS A  52       6.956  28.117 -30.814  1.00 10.13           H  
ATOM    751 2HB  LYS A  52       6.327  28.471 -32.417  1.00 10.13           H  
ATOM    752 1HG  LYS A  52       6.826  30.837 -32.131  1.00 10.13           H  
ATOM    753 2HG  LYS A  52       7.375  30.564 -30.492  1.00 10.13           H  
ATOM    754 1HD  LYS A  52       9.137  29.014 -31.357  1.00 10.13           H  
ATOM    755 2HD  LYS A  52       8.589  29.357 -33.000  1.00 10.13           H  
ATOM    756 1HE  LYS A  52       9.197  31.701 -32.751  1.00 10.13           H  
ATOM    757 2HE  LYS A  52       9.638  31.434 -31.052  1.00 10.13           H  
ATOM    758 1HZ  LYS A  52      11.570  31.406 -32.481  1.00 10.13           H  
ATOM    759 2HZ  LYS A  52      11.360  29.917 -31.770  1.00 10.13           H  
ATOM    760 3HZ  LYS A  52      10.961  30.169 -33.372  1.00 10.13           H  
ATOM    761  N   CYS A  53       3.511  27.845 -32.289  1.00 10.33           N  
ATOM    762  CA  CYS A  53       2.692  26.715 -32.691  1.00 10.33           C  
ATOM    763  C   CYS A  53       2.716  26.610 -34.224  1.00 10.33           C  
ATOM    764  O   CYS A  53       3.247  27.506 -34.884  1.00 10.33           O  
ATOM    765  CB  CYS A  53       1.263  26.914 -32.161  1.00 10.33           C  
ATOM    766  SG  CYS A  53       0.306  28.187 -33.005  1.00 10.33           S  
ATOM    767  H   CYS A  53       3.573  28.660 -32.886  1.00 10.33           H  
ATOM    768  HA  CYS A  53       3.105  25.804 -32.263  1.00 10.33           H  
ATOM    769 1HB  CYS A  53       0.707  26.001 -32.146  1.00 10.33           H  
ATOM    770 2HB  CYS A  53       1.342  27.226 -31.117  1.00 10.33           H  
ATOM    771  N   PRO A  54       2.190  25.552 -34.872  1.00 10.48           N  
ATOM    772  CA  PRO A  54       2.220  25.384 -36.312  1.00 10.48           C  
ATOM    773  C   PRO A  54       1.191  26.276 -36.965  1.00 10.48           C  
ATOM    774  O   PRO A  54       0.129  25.816 -37.407  1.00 10.48           O  
ATOM    775  CB  PRO A  54       1.929  23.895 -36.482  1.00 10.48           C  
ATOM    776  CG  PRO A  54       1.044  23.555 -35.326  1.00 10.48           C  
ATOM    777  CD  PRO A  54       1.515  24.431 -34.177  1.00 10.48           C  
ATOM    778  HA  PRO A  54       3.227  25.630 -36.681  1.00 10.48           H  
ATOM    779 1HB  PRO A  54       1.442  23.721 -37.455  1.00 10.48           H  
ATOM    780 2HB  PRO A  54       2.869  23.323 -36.486  1.00 10.48           H  
ATOM    781 1HG  PRO A  54      -0.007  23.753 -35.590  1.00 10.48           H  
ATOM    782 2HG  PRO A  54       1.117  22.481 -35.098  1.00 10.48           H  
ATOM    783 1HD  PRO A  54       0.592  24.735 -33.728  1.00 10.48           H  
ATOM    784 2HD  PRO A  54       2.185  23.899 -33.489  1.00 10.48           H  
ATOM    785  N   VAL A  55       1.525  27.564 -37.025  1.00 10.52           N  
ATOM    786  CA  VAL A  55       0.598  28.603 -37.445  1.00 10.52           C  
ATOM    787  C   VAL A  55      -0.170  28.504 -38.773  1.00 10.52           C  
ATOM    788  O   VAL A  55      -1.228  29.122 -38.850  1.00 10.52           O  
ATOM    789  CB  VAL A  55       1.264  29.985 -37.362  1.00 10.52           C  
ATOM    790  CG1 VAL A  55       1.596  30.287 -35.911  1.00 10.52           C  
ATOM    791  CG2 VAL A  55       2.510  30.020 -38.213  1.00 10.52           C  
ATOM    792  H   VAL A  55       2.433  27.825 -36.641  1.00 10.52           H  
ATOM    793  HA  VAL A  55      -0.147  28.629 -36.671  1.00 10.52           H  
ATOM    794  HB  VAL A  55       0.560  30.744 -37.702  1.00 10.52           H  
ATOM    795 1HG1 VAL A  55       2.050  31.274 -35.837  1.00 10.52           H  
ATOM    796 2HG1 VAL A  55       0.678  30.259 -35.318  1.00 10.52           H  
ATOM    797 3HG1 VAL A  55       2.280  29.555 -35.540  1.00 10.52           H  
ATOM    798 1HG2 VAL A  55       2.971  31.003 -38.139  1.00 10.52           H  
ATOM    799 2HG2 VAL A  55       3.208  29.262 -37.857  1.00 10.52           H  
ATOM    800 3HG2 VAL A  55       2.248  29.825 -39.248  1.00 10.52           H  
ATOM    801  N   PRO A  56       0.181  27.713 -39.817  1.00 10.41           N  
ATOM    802  CA  PRO A  56      -0.664  27.628 -40.992  1.00 10.41           C  
ATOM    803  C   PRO A  56      -2.081  27.150 -40.593  1.00 10.41           C  
ATOM    804  O   PRO A  56      -3.046  27.374 -41.325  1.00 10.41           O  
ATOM    805  CB  PRO A  56       0.094  26.638 -41.884  1.00 10.41           C  
ATOM    806  CG  PRO A  56       1.547  26.770 -41.442  1.00 10.41           C  
ATOM    807  CD  PRO A  56       1.472  26.982 -39.959  1.00 10.41           C  
ATOM    808  HA  PRO A  56      -0.713  28.620 -41.465  1.00 10.41           H  
ATOM    809 1HB  PRO A  56      -0.308  25.625 -41.738  1.00 10.41           H  
ATOM    810 2HB  PRO A  56      -0.060  26.896 -42.943  1.00 10.41           H  
ATOM    811 1HG  PRO A  56       2.110  25.864 -41.710  1.00 10.41           H  
ATOM    812 2HG  PRO A  56       2.027  27.610 -41.963  1.00 10.41           H  
ATOM    813 1HD  PRO A  56       1.413  25.980 -39.538  1.00 10.41           H  
ATOM    814 2HD  PRO A  56       2.329  27.546 -39.601  1.00 10.41           H  
ATOM    815  N   GLY A  57      -2.196  26.479 -39.426  1.00 10.11           N  
ATOM    816  CA  GLY A  57      -3.461  25.998 -38.889  1.00 10.11           C  
ATOM    817  C   GLY A  57      -3.561  26.337 -37.391  1.00 10.11           C  
ATOM    818  O   GLY A  57      -4.171  25.587 -36.626  1.00 10.11           O  
ATOM    819  H   GLY A  57      -1.369  26.305 -38.852  1.00 10.11           H  
ATOM    820 1HA  GLY A  57      -4.288  26.458 -39.429  1.00 10.11           H  
ATOM    821 2HA  GLY A  57      -3.532  24.922 -39.030  1.00 10.11           H  
ATOM    822  N   CYS A  58      -2.933  27.444 -36.968  1.00  9.67           N  
ATOM    823  CA  CYS A  58      -2.865  27.809 -35.543  1.00  9.67           C  
ATOM    824  C   CYS A  58      -2.592  29.284 -35.229  1.00  9.67           C  
ATOM    825  O   CYS A  58      -1.908  29.989 -35.965  1.00  9.67           O  
ATOM    826  CB  CYS A  58      -1.805  26.955 -34.832  1.00  9.67           C  
ATOM    827  SG  CYS A  58      -1.570  27.355 -33.095  1.00  9.67           S  
ATOM    828  H   CYS A  58      -2.474  28.043 -37.655  1.00  9.67           H  
ATOM    829  HA  CYS A  58      -3.829  27.558 -35.101  1.00  9.67           H  
ATOM    830 1HB  CYS A  58      -2.087  25.902 -34.896  1.00  9.67           H  
ATOM    831 2HB  CYS A  58      -0.869  27.049 -35.315  1.00  9.67           H  
ATOM    832  N   VAL A  59      -3.154  29.765 -34.130  1.00  9.18           N  
ATOM    833  CA  VAL A  59      -2.849  31.111 -33.674  1.00  9.18           C  
ATOM    834  C   VAL A  59      -1.953  31.050 -32.443  1.00  9.18           C  
ATOM    835  O   VAL A  59      -2.315  30.451 -31.429  1.00  9.18           O  
ATOM    836  CB  VAL A  59      -4.136  31.876 -33.348  1.00  9.18           C  
ATOM    837  CG1 VAL A  59      -3.797  33.269 -32.835  1.00  9.18           C  
ATOM    838  CG2 VAL A  59      -4.994  31.958 -34.599  1.00  9.18           C  
ATOM    839  H   VAL A  59      -3.743  29.165 -33.569  1.00  9.18           H  
ATOM    840  HA  VAL A  59      -2.319  31.642 -34.465  1.00  9.18           H  
ATOM    841  HB  VAL A  59      -4.679  31.353 -32.561  1.00  9.18           H  
ATOM    842 1HG1 VAL A  59      -4.714  33.806 -32.599  1.00  9.18           H  
ATOM    843 2HG1 VAL A  59      -3.184  33.188 -31.934  1.00  9.18           H  
ATOM    844 3HG1 VAL A  59      -3.245  33.812 -33.600  1.00  9.18           H  
ATOM    845 1HG2 VAL A  59      -5.915  32.494 -34.375  1.00  9.18           H  
ATOM    846 2HG2 VAL A  59      -4.445  32.487 -35.380  1.00  9.18           H  
ATOM    847 3HG2 VAL A  59      -5.235  30.954 -34.944  1.00  9.18           H  
ATOM    848  N   GLY A  60      -0.778  31.663 -32.536  1.00  8.72           N  
ATOM    849  CA  GLY A  60       0.180  31.647 -31.435  1.00  8.72           C  
ATOM    850  C   GLY A  60      -0.510  31.965 -30.115  1.00  8.72           C  
ATOM    851  O   GLY A  60      -1.037  33.068 -29.946  1.00  8.72           O  
ATOM    852  H   GLY A  60      -0.542  32.135 -33.397  1.00  8.72           H  
ATOM    853 1HA  GLY A  60       0.658  30.668 -31.372  1.00  8.72           H  
ATOM    854 2HA  GLY A  60       0.967  32.376 -31.623  1.00  8.72           H  
ENDMDL

REMARK ID 643921 DOMAINID 637501 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       2.970   4.932   3.727  1.00  3.57           N  
ATOM      2  CA  ASP A   1       3.889   5.319   2.666  1.00  3.57           C  
ATOM      3  C   ASP A   1       3.661   6.766   2.256  1.00  3.57           C  
ATOM      4  O   ASP A   1       2.677   7.395   2.636  1.00  3.57           O  
ATOM      5  CB  ASP A   1       3.728   4.352   1.478  1.00  3.57           C  
ATOM      6  CG  ASP A   1       4.903   4.304   0.428  1.00  3.57           C  
ATOM      7  OD1 ASP A   1       5.687   5.249   0.328  1.00  3.57           O  
ATOM      8  OD2 ASP A   1       4.995   3.283  -0.253  1.00  3.57           O  
ATOM      9 1H   ASP A   1       3.445   4.970   4.617  1.00  3.57           H  
ATOM     10 2H   ASP A   1       2.183   5.567   3.738  1.00  3.57           H  
ATOM     11 3H   ASP A   1       2.642   3.991   3.560  1.00  3.57           H  
ATOM     12  HA  ASP A   1       4.908   5.235   3.044  1.00  3.57           H  
ATOM     13 1HB  ASP A   1       3.598   3.351   1.875  1.00  3.57           H  
ATOM     14 2HB  ASP A   1       2.811   4.605   0.950  1.00  3.57           H  
ATOM     15  N   LEU A   2       4.615   7.285   1.505  1.00  3.40           N  
ATOM     16  CA  LEU A   2       4.610   8.660   1.023  1.00  3.40           C  
ATOM     17  C   LEU A   2       4.387   8.707  -0.493  1.00  3.40           C  
ATOM     18  O   LEU A   2       3.880   9.694  -1.034  1.00  3.40           O  
ATOM     19  CB  LEU A   2       5.953   9.302   1.401  1.00  3.40           C  
ATOM     20  CG  LEU A   2       6.254   9.319   2.931  1.00  3.40           C  
ATOM     21  CD1 LEU A   2       7.641   9.879   3.180  1.00  3.40           C  
ATOM     22  CD2 LEU A   2       5.206  10.154   3.642  1.00  3.40           C  
ATOM     23  H   LEU A   2       5.371   6.677   1.217  1.00  3.40           H  
ATOM     24  HA  LEU A   2       3.800   9.200   1.508  1.00  3.40           H  
ATOM     25 1HB  LEU A   2       6.756   8.760   0.901  1.00  3.40           H  
ATOM     26 2HB  LEU A   2       5.959  10.328   1.046  1.00  3.40           H  
ATOM     27  HG  LEU A   2       6.231   8.300   3.315  1.00  3.40           H  
ATOM     28 1HD1 LEU A   2       7.849   9.880   4.249  1.00  3.40           H  
ATOM     29 2HD1 LEU A   2       8.385   9.269   2.665  1.00  3.40           H  
ATOM     30 3HD1 LEU A   2       7.688  10.879   2.815  1.00  3.40           H  
ATOM     31 1HD2 LEU A   2       5.412  10.159   4.711  1.00  3.40           H  
ATOM     32 2HD2 LEU A   2       5.237  11.173   3.260  1.00  3.40           H  
ATOM     33 3HD2 LEU A   2       4.216   9.729   3.464  1.00  3.40           H  
ATOM     34  N   LYS A   3       4.809   7.638  -1.169  1.00  3.26           N  
ATOM     35  CA  LYS A   3       4.777   7.506  -2.625  1.00  3.26           C  
ATOM     36  C   LYS A   3       5.363   8.735  -3.332  1.00  3.26           C  
ATOM     37  O   LYS A   3       6.449   9.192  -2.981  1.00  3.26           O  
ATOM     38  CB  LYS A   3       3.350   7.240  -3.115  1.00  3.26           C  
ATOM     39  CG  LYS A   3       2.722   5.981  -2.549  1.00  3.26           C  
ATOM     40  CD  LYS A   3       3.527   4.762  -2.916  1.00  3.26           C  
ATOM     41  CE  LYS A   3       2.830   3.486  -2.488  1.00  3.26           C  
ATOM     42  NZ  LYS A   3       3.752   2.341  -2.515  1.00  3.26           N  
ATOM     43  H   LYS A   3       5.185   6.845  -0.634  1.00  3.26           H  
ATOM     44  HA  LYS A   3       5.390   6.648  -2.897  1.00  3.26           H  
ATOM     45 1HB  LYS A   3       2.705   8.085  -2.860  1.00  3.26           H  
ATOM     46 2HB  LYS A   3       3.345   7.124  -4.202  1.00  3.26           H  
ATOM     47 1HG  LYS A   3       2.688   6.050  -1.459  1.00  3.26           H  
ATOM     48 2HG  LYS A   3       1.710   5.866  -2.923  1.00  3.26           H  
ATOM     49 1HD  LYS A   3       3.679   4.732  -3.992  1.00  3.26           H  
ATOM     50 2HD  LYS A   3       4.507   4.809  -2.431  1.00  3.26           H  
ATOM     51 1HE  LYS A   3       2.434   3.597  -1.479  1.00  3.26           H  
ATOM     52 2HE  LYS A   3       2.007   3.293  -3.167  1.00  3.26           H  
ATOM     53 1HZ  LYS A   3       3.273   1.511  -2.229  1.00  3.26           H  
ATOM     54 2HZ  LYS A   3       4.141   2.213  -3.432  1.00  3.26           H  
ATOM     55 3HZ  LYS A   3       4.498   2.555  -1.833  1.00  3.26           H  
ATOM     56  N   CYS A   4       4.657   9.247  -4.346  1.00  3.15           N  
ATOM     57  CA  CYS A   4       5.099  10.415  -5.093  1.00  3.15           C  
ATOM     58  C   CYS A   4       3.927  11.075  -5.851  1.00  3.15           C  
ATOM     59  O   CYS A   4       2.964  10.401  -6.188  1.00  3.15           O  
ATOM     60  CB  CYS A   4       6.201   9.990  -6.055  1.00  3.15           C  
ATOM     61  SG  CYS A   4       5.739   8.580  -7.055  1.00  3.15           S  
ATOM     62  H   CYS A   4       3.774   8.823  -4.592  1.00  3.15           H  
ATOM     63  HA  CYS A   4       5.520  11.116  -4.379  1.00  3.15           H  
ATOM     64 1HB  CYS A   4       6.457  10.818  -6.721  1.00  3.15           H  
ATOM     65 2HB  CYS A   4       7.098   9.728  -5.502  1.00  3.15           H  
ATOM     66  N   PRO A   5       3.981  12.412  -6.109  1.00  3.07           N  
ATOM     67  CA  PRO A   5       3.048  13.215  -6.913  1.00  3.07           C  
ATOM     68  C   PRO A   5       3.342  13.344  -8.417  1.00  3.07           C  
ATOM     69  O   PRO A   5       2.642  14.073  -9.122  1.00  3.07           O  
ATOM     70  CB  PRO A   5       3.208  14.589  -6.260  1.00  3.07           C  
ATOM     71  CG  PRO A   5       4.666  14.631  -5.880  1.00  3.07           C  
ATOM     72  CD  PRO A   5       4.980  13.221  -5.429  1.00  3.07           C  
ATOM     73  HA  PRO A   5       2.030  12.834  -6.760  1.00  3.07           H  
ATOM     74 1HB  PRO A   5       2.926  15.376  -6.975  1.00  3.07           H  
ATOM     75 2HB  PRO A   5       2.531  14.679  -5.398  1.00  3.07           H  
ATOM     76 1HG  PRO A   5       5.277  14.921  -6.742  1.00  3.07           H  
ATOM     77 2HG  PRO A   5       4.842  15.395  -5.101  1.00  3.07           H  
ATOM     78 1HD  PRO A   5       5.998  12.940  -5.724  1.00  3.07           H  
ATOM     79 2HD  PRO A   5       4.804  13.165  -4.356  1.00  3.07           H  
ATOM     80  N   THR A   6       4.406  12.727  -8.890  1.00  2.99           N  
ATOM     81  CA  THR A   6       4.852  12.950 -10.259  1.00  2.99           C  
ATOM     82  C   THR A   6       4.020  12.131 -11.266  1.00  2.99           C  
ATOM     83  O   THR A   6       3.894  10.924 -11.100  1.00  2.99           O  
ATOM     84  CB  THR A   6       6.327  12.585 -10.372  1.00  2.99           C  
ATOM     85  OG1 THR A   6       7.077  13.379  -9.481  1.00  2.99           O  
ATOM     86  CG2 THR A   6       6.874  12.754 -11.767  1.00  2.99           C  
ATOM     87  H   THR A   6       4.929  12.102  -8.300  1.00  2.99           H  
ATOM     88  HA  THR A   6       4.764  14.002 -10.455  1.00  2.99           H  
ATOM     89  HB  THR A   6       6.427  11.604 -10.087  1.00  2.99           H  
ATOM     90  HG1 THR A   6       7.136  14.268  -9.816  1.00  2.99           H  
ATOM     91 1HG2 THR A   6       7.914  12.459 -11.765  1.00  2.99           H  
ATOM     92 2HG2 THR A   6       6.336  12.134 -12.442  1.00  2.99           H  
ATOM     93 3HG2 THR A   6       6.792  13.791 -12.080  1.00  2.99           H  
ATOM     94  N   PRO A   7       3.480  12.723 -12.349  1.00  2.91           N  
ATOM     95  CA  PRO A   7       2.683  12.047 -13.373  1.00  2.91           C  
ATOM     96  C   PRO A   7       3.296  10.752 -13.932  1.00  2.91           C  
ATOM     97  O   PRO A   7       2.565   9.853 -14.348  1.00  2.91           O  
ATOM     98  CB  PRO A   7       2.625  13.116 -14.467  1.00  2.91           C  
ATOM     99  CG  PRO A   7       2.694  14.427 -13.721  1.00  2.91           C  
ATOM    100  CD  PRO A   7       3.631  14.179 -12.574  1.00  2.91           C  
ATOM    101  HA  PRO A   7       1.681  11.851 -12.968  1.00  2.91           H  
ATOM    102 1HB  PRO A   7       3.452  12.969 -15.166  1.00  2.91           H  
ATOM    103 2HB  PRO A   7       1.699  13.002 -15.044  1.00  2.91           H  
ATOM    104 1HG  PRO A   7       3.049  15.228 -14.388  1.00  2.91           H  
ATOM    105 2HG  PRO A   7       1.689  14.720 -13.381  1.00  2.91           H  
ATOM    106 1HD  PRO A   7       4.653  14.437 -12.840  1.00  2.91           H  
ATOM    107 2HD  PRO A   7       3.249  14.761 -11.718  1.00  2.91           H  
ATOM    108  N   GLY A   8       4.627  10.673 -13.971  1.00  2.81           N  
ATOM    109  CA  GLY A   8       5.340   9.507 -14.489  1.00  2.81           C  
ATOM    110  C   GLY A   8       5.997   8.612 -13.421  1.00  2.81           C  
ATOM    111  O   GLY A   8       6.821   7.749 -13.769  1.00  2.81           O  
ATOM    112  H   GLY A   8       5.172  11.441 -13.625  1.00  2.81           H  
ATOM    113 1HA  GLY A   8       4.647   8.905 -15.078  1.00  2.81           H  
ATOM    114 2HA  GLY A   8       6.107   9.850 -15.182  1.00  2.81           H  
ATOM    115  N   CYS A   9       5.684   8.814 -12.134  1.00  2.68           N  
ATOM    116  CA  CYS A   9       6.353   8.017 -11.104  1.00  2.68           C  
ATOM    117  C   CYS A   9       5.624   6.755 -10.686  1.00  2.68           C  
ATOM    118  O   CYS A   9       4.473   6.514 -11.052  1.00  2.68           O  
ATOM    119  CB  CYS A   9       6.676   8.810  -9.867  1.00  2.68           C  
ATOM    120  SG  CYS A   9       5.273   9.300  -8.886  1.00  2.68           S  
ATOM    121  H   CYS A   9       4.993   9.516 -11.863  1.00  2.68           H  
ATOM    122  HA  CYS A   9       7.300   7.721 -11.504  1.00  2.68           H  
ATOM    123 1HB  CYS A   9       7.345   8.237  -9.236  1.00  2.68           H  
ATOM    124 2HB  CYS A   9       7.212   9.665 -10.169  1.00  2.68           H  
ATOM    125  N   ASP A  10       6.331   5.940  -9.912  1.00  2.55           N  
ATOM    126  CA  ASP A  10       5.808   4.680  -9.415  1.00  2.55           C  
ATOM    127  C   ASP A  10       6.061   4.412  -7.928  1.00  2.55           C  
ATOM    128  O   ASP A  10       5.802   3.314  -7.439  1.00  2.55           O  
ATOM    129  CB  ASP A  10       6.442   3.584 -10.255  1.00  2.55           C  
ATOM    130  CG  ASP A  10       7.987   3.609 -10.151  1.00  2.55           C  
ATOM    131  OD1 ASP A  10       8.530   4.398  -9.356  1.00  2.55           O  
ATOM    132  OD2 ASP A  10       8.608   2.902 -10.905  1.00  2.55           O  
ATOM    133  H   ASP A  10       7.270   6.203  -9.671  1.00  2.55           H  
ATOM    134  HA  ASP A  10       4.729   4.674  -9.577  1.00  2.55           H  
ATOM    135 1HB  ASP A  10       6.080   2.612  -9.921  1.00  2.55           H  
ATOM    136 2HB  ASP A  10       6.151   3.708 -11.301  1.00  2.55           H  
ATOM    137  N   GLY A  11       6.588   5.400  -7.213  1.00  2.43           N  
ATOM    138  CA  GLY A  11       6.863   5.266  -5.782  1.00  2.43           C  
ATOM    139  C   GLY A  11       8.166   4.518  -5.446  1.00  2.43           C  
ATOM    140  O   GLY A  11       8.447   4.274  -4.272  1.00  2.43           O  
ATOM    141  H   GLY A  11       6.780   6.278  -7.669  1.00  2.43           H  
ATOM    142 1HA  GLY A  11       6.903   6.262  -5.339  1.00  2.43           H  
ATOM    143 2HA  GLY A  11       6.027   4.756  -5.310  1.00  2.43           H  
ATOM    144  N   SER A  12       8.966   4.157  -6.459  1.00  2.36           N  
ATOM    145  CA  SER A  12      10.203   3.396  -6.251  1.00  2.36           C  
ATOM    146  C   SER A  12      11.338   4.111  -5.507  1.00  2.36           C  
ATOM    147  O   SER A  12      12.281   3.459  -5.056  1.00  2.36           O  
ATOM    148  CB  SER A  12      10.722   2.906  -7.584  1.00  2.36           C  
ATOM    149  OG  SER A  12      11.082   3.973  -8.410  1.00  2.36           O  
ATOM    150  H   SER A  12       8.699   4.374  -7.428  1.00  2.36           H  
ATOM    151  HA  SER A  12       9.939   2.517  -5.663  1.00  2.36           H  
ATOM    152 1HB  SER A  12      11.587   2.268  -7.418  1.00  2.36           H  
ATOM    153 2HB  SER A  12       9.958   2.306  -8.079  1.00  2.36           H  
ATOM    154  HG  SER A  12      10.228   4.259  -8.820  1.00  2.36           H  
ATOM    155  N   GLY A  13      11.280   5.432  -5.388  1.00  2.36           N  
ATOM    156  CA  GLY A  13      12.347   6.154  -4.707  1.00  2.36           C  
ATOM    157  C   GLY A  13      12.164   7.661  -4.755  1.00  2.36           C  
ATOM    158  O   GLY A  13      11.148   8.162  -5.238  1.00  2.36           O  
ATOM    159  H   GLY A  13      10.491   5.924  -5.772  1.00  2.36           H  
ATOM    160 1HA  GLY A  13      12.387   5.831  -3.666  1.00  2.36           H  
ATOM    161 2HA  GLY A  13      13.302   5.891  -5.156  1.00  2.36           H  
ATOM    162  N   HIS A  14      13.169   8.371  -4.253  1.00  2.44           N  
ATOM    163  CA  HIS A  14      13.169   9.832  -4.181  1.00  2.44           C  
ATOM    164  C   HIS A  14      14.607  10.328  -4.274  1.00  2.44           C  
ATOM    165  O   HIS A  14      15.545   9.538  -4.161  1.00  2.44           O  
ATOM    166  CB  HIS A  14      12.507  10.341  -2.885  1.00  2.44           C  
ATOM    167  CG  HIS A  14      13.230  10.013  -1.590  1.00  2.44           C  
ATOM    168  ND1 HIS A  14      13.128   8.780  -0.961  1.00  2.44           N  
ATOM    169  CD2 HIS A  14      14.027  10.769  -0.799  1.00  2.44           C  
ATOM    170  CE1 HIS A  14      13.846   8.796   0.153  1.00  2.44           C  
ATOM    171  NE2 HIS A  14      14.396   9.987   0.277  1.00  2.44           N  
ATOM    172  H   HIS A  14      13.969   7.873  -3.889  1.00  2.44           H  
ATOM    173  HA  HIS A  14      12.600  10.246  -5.006  1.00  2.44           H  
ATOM    174 1HB  HIS A  14      12.390  11.429  -2.941  1.00  2.44           H  
ATOM    175 2HB  HIS A  14      11.515   9.918  -2.813  1.00  2.44           H  
ATOM    176  HD2 HIS A  14      14.314  11.809  -0.976  1.00  2.44           H  
ATOM    177  HE1 HIS A  14      13.957   7.968   0.853  1.00  2.44           H  
ATOM    178  HE2 HIS A  14      14.991  10.287   1.039  1.00  2.44           H  
ATOM    179  N   ILE A  15      14.801  11.624  -4.466  1.00  2.59           N  
ATOM    180  CA  ILE A  15      16.159  12.145  -4.468  1.00  2.59           C  
ATOM    181  C   ILE A  15      16.578  12.323  -3.021  1.00  2.59           C  
ATOM    182  O   ILE A  15      16.114  13.227  -2.335  1.00  2.59           O  
ATOM    183  CB  ILE A  15      16.234  13.464  -5.244  1.00  2.59           C  
ATOM    184  CG1 ILE A  15      15.812  13.197  -6.695  1.00  2.59           C  
ATOM    185  CG2 ILE A  15      17.630  14.049  -5.154  1.00  2.59           C  
ATOM    186  CD1 ILE A  15      15.592  14.417  -7.533  1.00  2.59           C  
ATOM    187  H   ILE A  15      14.007  12.254  -4.604  1.00  2.59           H  
ATOM    188  HA  ILE A  15      16.823  11.420  -4.942  1.00  2.59           H  
ATOM    189  HB  ILE A  15      15.513  14.170  -4.823  1.00  2.59           H  
ATOM    190 1HG1 ILE A  15      16.569  12.579  -7.172  1.00  2.59           H  
ATOM    191 2HG1 ILE A  15      14.891  12.659  -6.675  1.00  2.59           H  
ATOM    192 1HG2 ILE A  15      17.665  14.988  -5.707  1.00  2.59           H  
ATOM    193 2HG2 ILE A  15      17.876  14.233  -4.113  1.00  2.59           H  
ATOM    194 3HG2 ILE A  15      18.347  13.347  -5.581  1.00  2.59           H  
ATOM    195 1HD1 ILE A  15      15.279  14.119  -8.534  1.00  2.59           H  
ATOM    196 2HD1 ILE A  15      14.813  15.029  -7.083  1.00  2.59           H  
ATOM    197 3HD1 ILE A  15      16.512  14.991  -7.593  1.00  2.59           H  
ATOM    198  N   THR A  16      17.500  11.489  -2.564  1.00  2.81           N  
ATOM    199  CA  THR A  16      17.802  11.356  -1.138  1.00  2.81           C  
ATOM    200  C   THR A  16      18.406  12.564  -0.428  1.00  2.81           C  
ATOM    201  O   THR A  16      18.558  12.545   0.793  1.00  2.81           O  
ATOM    202  CB  THR A  16      18.688  10.127  -0.918  1.00  2.81           C  
ATOM    203  OG1 THR A  16      19.912  10.272  -1.657  1.00  2.81           O  
ATOM    204  CG2 THR A  16      17.939   8.882  -1.401  1.00  2.81           C  
ATOM    205  H   THR A  16      17.910  10.828  -3.213  1.00  2.81           H  
ATOM    206  HA  THR A  16      16.861  11.148  -0.638  1.00  2.81           H  
ATOM    207  HB  THR A  16      18.921  10.025   0.141  1.00  2.81           H  
ATOM    208  HG1 THR A  16      20.439  10.976  -1.266  1.00  2.81           H  
ATOM    209 1HG2 THR A  16      18.559   8.000  -1.251  1.00  2.81           H  
ATOM    210 2HG2 THR A  16      17.011   8.775  -0.839  1.00  2.81           H  
ATOM    211 3HG2 THR A  16      17.705   8.986  -2.463  1.00  2.81           H  
ATOM    212  N   GLY A  17      18.755  13.609  -1.163  1.00  3.05           N  
ATOM    213  CA  GLY A  17      19.276  14.808  -0.523  1.00  3.05           C  
ATOM    214  C   GLY A  17      18.164  15.666   0.115  1.00  3.05           C  
ATOM    215  O   GLY A  17      18.458  16.589   0.880  1.00  3.05           O  
ATOM    216  H   GLY A  17      18.618  13.575  -2.161  1.00  3.05           H  
ATOM    217 1HA  GLY A  17      19.999  14.526   0.241  1.00  3.05           H  
ATOM    218 2HA  GLY A  17      19.812  15.403  -1.261  1.00  3.05           H  
ATOM    219  N   ASN A  18      16.891  15.376  -0.205  1.00  3.28           N  
ATOM    220  CA  ASN A  18      15.764  16.149   0.330  1.00  3.28           C  
ATOM    221  C   ASN A  18      14.411  15.488   0.021  1.00  3.28           C  
ATOM    222  O   ASN A  18      14.334  14.455  -0.623  1.00  3.28           O  
ATOM    223  CB  ASN A  18      15.790  17.576  -0.229  1.00  3.28           C  
ATOM    224  CG  ASN A  18      15.235  18.644   0.713  1.00  3.28           C  
ATOM    225  OD1 ASN A  18      14.242  18.430   1.424  1.00  3.28           O  
ATOM    226  ND2 ASN A  18      15.869  19.786   0.719  1.00  3.28           N  
ATOM    227  H   ASN A  18      16.700  14.601  -0.845  1.00  3.28           H  
ATOM    228  HA  ASN A  18      15.861  16.193   1.416  1.00  3.28           H  
ATOM    229 1HB  ASN A  18      16.803  17.856  -0.494  1.00  3.28           H  
ATOM    230 2HB  ASN A  18      15.225  17.596  -1.142  1.00  3.28           H  
ATOM    231 1HD2 ASN A  18      15.560  20.527   1.313  1.00  3.28           H  
ATOM    232 2HD2 ASN A  18      16.669  19.915   0.133  1.00  3.28           H  
ATOM    233  N   TYR A  19      13.332  16.099   0.473  1.00  3.46           N  
ATOM    234  CA  TYR A  19      11.988  15.680   0.077  1.00  3.46           C  
ATOM    235  C   TYR A  19      11.583  14.211   0.245  1.00  3.46           C  
ATOM    236  O   TYR A  19      10.983  13.658  -0.671  1.00  3.46           O  
ATOM    237  CB  TYR A  19      11.753  16.053  -1.391  1.00  3.46           C  
ATOM    238  CG  TYR A  19      11.816  17.516  -1.680  1.00  3.46           C  
ATOM    239  CD1 TYR A  19      12.832  18.027  -2.465  1.00  3.46           C  
ATOM    240  CD2 TYR A  19      10.850  18.356  -1.150  1.00  3.46           C  
ATOM    241  CE1 TYR A  19      12.886  19.377  -2.721  1.00  3.46           C  
ATOM    242  CE2 TYR A  19      10.899  19.708  -1.404  1.00  3.46           C  
ATOM    243  CZ  TYR A  19      11.914  20.222  -2.187  1.00  3.46           C  
ATOM    244  OH  TYR A  19      11.968  21.574  -2.442  1.00  3.46           O  
ATOM    245  H   TYR A  19      13.451  16.924   1.045  1.00  3.46           H  
ATOM    246  HA  TYR A  19      11.287  16.259   0.677  1.00  3.46           H  
ATOM    247 1HB  TYR A  19      12.484  15.548  -2.020  1.00  3.46           H  
ATOM    248 2HB  TYR A  19      10.795  15.708  -1.690  1.00  3.46           H  
ATOM    249  HD1 TYR A  19      13.588  17.359  -2.880  1.00  3.46           H  
ATOM    250  HD2 TYR A  19      10.046  17.943  -0.531  1.00  3.46           H  
ATOM    251  HE1 TYR A  19      13.685  19.782  -3.341  1.00  3.46           H  
ATOM    252  HE2 TYR A  19      10.138  20.368  -0.988  1.00  3.46           H  
ATOM    253  HH  TYR A  19      12.720  21.761  -3.008  1.00  3.46           H  
ATOM    254  N   ALA A  20      11.848  13.567   1.399  1.00  3.55           N  
ATOM    255  CA  ALA A  20      11.358  12.179   1.538  1.00  3.55           C  
ATOM    256  C   ALA A  20       9.843  12.197   1.348  1.00  3.55           C  
ATOM    257  O   ALA A  20       9.260  11.329   0.693  1.00  3.55           O  
ATOM    258  CB  ALA A  20      11.724  11.594   2.889  1.00  3.55           C  
ATOM    259  H   ALA A  20      12.366  14.024   2.133  1.00  3.55           H  
ATOM    260  HA  ALA A  20      11.794  11.571   0.752  1.00  3.55           H  
ATOM    261 1HB  ALA A  20      11.345  10.574   2.951  1.00  3.55           H  
ATOM    262 2HB  ALA A  20      12.808  11.590   2.997  1.00  3.55           H  
ATOM    263 3HB  ALA A  20      11.281  12.195   3.680  1.00  3.55           H  
ATOM    264  N   SER A  21       9.218  13.228   1.904  1.00  3.55           N  
ATOM    265  CA  SER A  21       7.820  13.512   1.668  1.00  3.55           C  
ATOM    266  C   SER A  21       7.927  14.449   0.491  1.00  3.55           C  
ATOM    267  O   SER A  21       8.401  15.581   0.645  1.00  3.55           O  
ATOM    268  CB  SER A  21       7.171  14.159   2.872  1.00  3.55           C  
ATOM    269  OG  SER A  21       5.845  14.521   2.602  1.00  3.55           O  
ATOM    270  H   SER A  21       9.759  13.866   2.462  1.00  3.55           H  
ATOM    271  HA  SER A  21       7.279  12.616   1.367  1.00  3.55           H  
ATOM    272 1HB  SER A  21       7.194  13.457   3.706  1.00  3.55           H  
ATOM    273 2HB  SER A  21       7.739  15.039   3.167  1.00  3.55           H  
ATOM    274  HG  SER A  21       5.449  13.770   2.153  1.00  3.55           H  
ATOM    275  N   HIS A  22       7.517  13.989  -0.682  1.00  3.47           N  
ATOM    276  CA  HIS A  22       7.821  14.748  -1.880  1.00  3.47           C  
ATOM    277  C   HIS A  22       7.283  16.153  -1.924  1.00  3.47           C  
ATOM    278  O   HIS A  22       8.052  17.090  -2.116  1.00  3.47           O  
ATOM    279  CB  HIS A  22       7.294  14.025  -3.102  1.00  3.47           C  
ATOM    280  CG  HIS A  22       8.122  12.907  -3.580  1.00  3.47           C  
ATOM    281  ND1 HIS A  22       8.136  11.671  -2.989  1.00  3.47           N  
ATOM    282  CD2 HIS A  22       8.965  12.842  -4.623  1.00  3.47           C  
ATOM    283  CE1 HIS A  22       8.960  10.885  -3.653  1.00  3.47           C  
ATOM    284  NE2 HIS A  22       9.478  11.575  -4.657  1.00  3.47           N  
ATOM    285  H   HIS A  22       7.095  13.072  -0.743  1.00  3.47           H  
ATOM    286  HA  HIS A  22       8.894  14.801  -1.983  1.00  3.47           H  
ATOM    287 1HB  HIS A  22       6.324  13.628  -2.848  1.00  3.47           H  
ATOM    288 2HB  HIS A  22       7.168  14.740  -3.920  1.00  3.47           H  
ATOM    289  HD1 HIS A  22       7.620  11.386  -2.173  1.00  3.47           H  
ATOM    290  HD2 HIS A  22       9.252  13.582  -5.359  1.00  3.47           H  
ATOM    291  HE1 HIS A  22       9.107   9.849  -3.340  1.00  3.47           H  
ATOM    292  N   ARG A  23       5.965  16.334  -1.865  1.00  3.31           N  
ATOM    293  CA  ARG A  23       5.345  17.676  -1.907  1.00  3.31           C  
ATOM    294  C   ARG A  23       5.587  18.490  -3.214  1.00  3.31           C  
ATOM    295  O   ARG A  23       4.906  19.488  -3.467  1.00  3.31           O  
ATOM    296  CB  ARG A  23       5.833  18.477  -0.705  1.00  3.31           C  
ATOM    297  CG  ARG A  23       5.391  17.907   0.642  1.00  3.31           C  
ATOM    298  CD  ARG A  23       6.065  18.581   1.770  1.00  3.31           C  
ATOM    299  NE  ARG A  23       7.474  18.196   1.861  1.00  3.31           N  
ATOM    300  CZ  ARG A  23       8.415  18.885   2.531  1.00  3.31           C  
ATOM    301  NH1 ARG A  23       8.106  20.010   3.149  1.00  3.31           N  
ATOM    302  NH2 ARG A  23       9.649  18.428   2.570  1.00  3.31           N  
ATOM    303  H   ARG A  23       5.371  15.529  -1.735  1.00  3.31           H  
ATOM    304  HA  ARG A  23       4.268  17.539  -1.797  1.00  3.31           H  
ATOM    305 1HB  ARG A  23       6.910  18.575  -0.688  1.00  3.31           H  
ATOM    306 2HB  ARG A  23       5.430  19.484  -0.772  1.00  3.31           H  
ATOM    307 1HG  ARG A  23       4.316  18.028   0.761  1.00  3.31           H  
ATOM    308 2HG  ARG A  23       5.646  16.845   0.690  1.00  3.31           H  
ATOM    309 1HD  ARG A  23       6.014  19.659   1.634  1.00  3.31           H  
ATOM    310 2HD  ARG A  23       5.577  18.305   2.703  1.00  3.31           H  
ATOM    311  HE  ARG A  23       7.766  17.313   1.403  1.00  3.31           H  
ATOM    312 1HH1 ARG A  23       7.158  20.360   3.120  1.00  3.31           H  
ATOM    313 2HH1 ARG A  23       8.816  20.521   3.653  1.00  3.31           H  
ATOM    314 1HH2 ARG A  23       9.871  17.559   2.101  1.00  3.31           H  
ATOM    315 2HH2 ARG A  23      10.363  18.935   3.068  1.00  3.31           H  
ATOM    316  N   SER A  24       6.519  18.026  -4.045  1.00  3.10           N  
ATOM    317  CA  SER A  24       6.934  18.610  -5.304  1.00  3.10           C  
ATOM    318  C   SER A  24       7.536  17.565  -6.226  1.00  3.10           C  
ATOM    319  O   SER A  24       8.278  16.673  -5.801  1.00  3.10           O  
ATOM    320  CB  SER A  24       7.990  19.676  -5.073  1.00  3.10           C  
ATOM    321  OG  SER A  24       8.483  20.180  -6.309  1.00  3.10           O  
ATOM    322  H   SER A  24       7.032  17.220  -3.737  1.00  3.10           H  
ATOM    323  HA  SER A  24       6.062  19.048  -5.790  1.00  3.10           H  
ATOM    324 1HB  SER A  24       7.570  20.489  -4.483  1.00  3.10           H  
ATOM    325 2HB  SER A  24       8.812  19.245  -4.495  1.00  3.10           H  
ATOM    326  HG  SER A  24       7.794  20.778  -6.639  1.00  3.10           H  
ATOM    327  N   LEU A  25       7.330  17.765  -7.519  1.00  2.85           N  
ATOM    328  CA  LEU A  25       7.929  16.916  -8.537  1.00  2.85           C  
ATOM    329  C   LEU A  25       9.450  17.018  -8.520  1.00  2.85           C  
ATOM    330  O   LEU A  25      10.143  16.107  -8.967  1.00  2.85           O  
ATOM    331  CB  LEU A  25       7.423  17.331  -9.925  1.00  2.85           C  
ATOM    332  CG  LEU A  25       6.155  16.650 -10.437  1.00  2.85           C  
ATOM    333  CD1 LEU A  25       5.015  16.821  -9.441  1.00  2.85           C  
ATOM    334  CD2 LEU A  25       5.806  17.233 -11.759  1.00  2.85           C  
ATOM    335  H   LEU A  25       6.725  18.521  -7.805  1.00  2.85           H  
ATOM    336  HA  LEU A  25       7.645  15.882  -8.339  1.00  2.85           H  
ATOM    337 1HB  LEU A  25       7.239  18.403  -9.918  1.00  2.85           H  
ATOM    338 2HB  LEU A  25       8.214  17.135 -10.649  1.00  2.85           H  
ATOM    339  HG  LEU A  25       6.338  15.624 -10.566  1.00  2.85           H  
ATOM    340 1HD1 LEU A  25       4.116  16.327  -9.816  1.00  2.85           H  
ATOM    341 2HD1 LEU A  25       5.294  16.381  -8.494  1.00  2.85           H  
ATOM    342 3HD1 LEU A  25       4.810  17.880  -9.303  1.00  2.85           H  
ATOM    343 1HD2 LEU A  25       4.923  16.754 -12.153  1.00  2.85           H  
ATOM    344 2HD2 LEU A  25       5.613  18.303 -11.657  1.00  2.85           H  
ATOM    345 3HD2 LEU A  25       6.632  17.084 -12.450  1.00  2.85           H  
ATOM    346  N   SER A  26       9.979  18.113  -7.973  1.00  2.60           N  
ATOM    347  CA  SER A  26      11.416  18.328  -7.932  1.00  2.60           C  
ATOM    348  C   SER A  26      12.167  17.308  -7.072  1.00  2.60           C  
ATOM    349  O   SER A  26      13.383  17.180  -7.203  1.00  2.60           O  
ATOM    350  CB  SER A  26      11.713  19.742  -7.464  1.00  2.60           C  
ATOM    351  OG  SER A  26      11.297  19.946  -6.145  1.00  2.60           O  
ATOM    352  H   SER A  26       9.376  18.822  -7.561  1.00  2.60           H  
ATOM    353  HA  SER A  26      11.793  18.232  -8.951  1.00  2.60           H  
ATOM    354 1HB  SER A  26      12.784  19.923  -7.539  1.00  2.60           H  
ATOM    355 2HB  SER A  26      11.213  20.454  -8.118  1.00  2.60           H  
ATOM    356  HG  SER A  26      10.324  20.028  -6.186  1.00  2.60           H  
ATOM    357  N   GLY A  27      11.471  16.592  -6.178  1.00  2.40           N  
ATOM    358  CA  GLY A  27      12.153  15.586  -5.373  1.00  2.40           C  
ATOM    359  C   GLY A  27      12.093  14.197  -6.019  1.00  2.40           C  
ATOM    360  O   GLY A  27      12.626  13.226  -5.471  1.00  2.40           O  
ATOM    361  H   GLY A  27      10.461  16.724  -6.080  1.00  2.40           H  
ATOM    362 1HA  GLY A  27      13.192  15.879  -5.219  1.00  2.40           H  
ATOM    363 2HA  GLY A  27      11.689  15.545  -4.391  1.00  2.40           H  
ATOM    364  N   CYS A  28      11.386  14.078  -7.147  1.00  2.27           N  
ATOM    365  CA  CYS A  28      11.204  12.794  -7.814  1.00  2.27           C  
ATOM    366  C   CYS A  28      12.192  12.546  -8.968  1.00  2.27           C  
ATOM    367  O   CYS A  28      12.164  13.288  -9.948  1.00  2.27           O  
ATOM    368  CB  CYS A  28       9.802  12.695  -8.360  1.00  2.27           C  
ATOM    369  SG  CYS A  28       9.458  11.161  -9.169  1.00  2.27           S  
ATOM    370  H   CYS A  28      10.976  14.902  -7.585  1.00  2.27           H  
ATOM    371  HA  CYS A  28      11.279  12.027  -7.054  1.00  2.27           H  
ATOM    372 1HB  CYS A  28       9.080  12.818  -7.566  1.00  2.27           H  
ATOM    373 2HB  CYS A  28       9.642  13.498  -9.065  1.00  2.27           H  
ATOM    374  HG  CYS A  28       8.209  11.496  -9.498  1.00  2.27           H  
ATOM    375  N   PRO A  29      13.053  11.512  -8.941  1.00  2.24           N  
ATOM    376  CA  PRO A  29      13.985  11.186 -10.012  1.00  2.24           C  
ATOM    377  C   PRO A  29      13.283  10.951 -11.355  1.00  2.24           C  
ATOM    378  O   PRO A  29      13.825  11.223 -12.426  1.00  2.24           O  
ATOM    379  CB  PRO A  29      14.599   9.870  -9.516  1.00  2.24           C  
ATOM    380  CG  PRO A  29      14.441   9.910  -8.021  1.00  2.24           C  
ATOM    381  CD  PRO A  29      13.125  10.624  -7.793  1.00  2.24           C  
ATOM    382  HA  PRO A  29      14.743  11.980 -10.092  1.00  2.24           H  
ATOM    383 1HB  PRO A  29      14.072   9.020  -9.976  1.00  2.24           H  
ATOM    384 2HB  PRO A  29      15.647   9.805  -9.831  1.00  2.24           H  
ATOM    385 1HG  PRO A  29      14.436   8.890  -7.607  1.00  2.24           H  
ATOM    386 2HG  PRO A  29      15.294  10.425  -7.565  1.00  2.24           H  
ATOM    387 1HD  PRO A  29      12.276   9.919  -7.768  1.00  2.24           H  
ATOM    388 2HD  PRO A  29      13.217  11.194  -6.890  1.00  2.24           H  
ATOM    389  N   ARG A  30      12.020  10.530 -11.294  1.00  2.35           N  
ATOM    390  CA  ARG A  30      11.260  10.223 -12.495  1.00  2.35           C  
ATOM    391  C   ARG A  30      10.540  11.438 -13.042  1.00  2.35           C  
ATOM    392  O   ARG A  30       9.778  11.334 -13.999  1.00  2.35           O  
ATOM    393  CB  ARG A  30      10.291   9.078 -12.252  1.00  2.35           C  
ATOM    394  CG  ARG A  30      10.976   7.719 -11.965  1.00  2.35           C  
ATOM    395  CD  ARG A  30       9.982   6.645 -11.654  1.00  2.35           C  
ATOM    396  NE  ARG A  30       9.103   6.350 -12.791  1.00  2.35           N  
ATOM    397  CZ  ARG A  30       9.298   5.418 -13.724  1.00  2.35           C  
ATOM    398  NH1 ARG A  30      10.340   4.613 -13.693  1.00  2.35           N  
ATOM    399  NH2 ARG A  30       8.393   5.337 -14.673  1.00  2.35           N  
ATOM    400  H   ARG A  30      11.587  10.364 -10.399  1.00  2.35           H  
ATOM    401  HA  ARG A  30      11.965   9.886 -13.256  1.00  2.35           H  
ATOM    402 1HB  ARG A  30       9.641   9.306 -11.422  1.00  2.35           H  
ATOM    403 2HB  ARG A  30       9.656   8.946 -13.131  1.00  2.35           H  
ATOM    404 1HG  ARG A  30      11.549   7.413 -12.839  1.00  2.35           H  
ATOM    405 2HG  ARG A  30      11.645   7.825 -11.109  1.00  2.35           H  
ATOM    406 1HD  ARG A  30      10.510   5.725 -11.394  1.00  2.35           H  
ATOM    407 2HD  ARG A  30       9.369   6.943 -10.809  1.00  2.35           H  
ATOM    408  HE  ARG A  30       8.259   6.922 -12.921  1.00  2.35           H  
ATOM    409 1HH1 ARG A  30      11.011   4.688 -12.941  1.00  2.35           H  
ATOM    410 2HH1 ARG A  30      10.457   3.911 -14.407  1.00  2.35           H  
ATOM    411 1HH2 ARG A  30       7.607   6.008 -14.634  1.00  2.35           H  
ATOM    412 2HH2 ARG A  30       8.472   4.650 -15.404  1.00  2.35           H  
ATOM    413  N   ALA A  31      10.783  12.605 -12.446  1.00  2.60           N  
ATOM    414  CA  ALA A  31      10.234  13.838 -12.977  1.00  2.60           C  
ATOM    415  C   ALA A  31      11.135  14.350 -14.092  1.00  2.60           C  
ATOM    416  O   ALA A  31      10.798  15.316 -14.777  1.00  2.60           O  
ATOM    417  CB  ALA A  31      10.094  14.894 -11.906  1.00  2.60           C  
ATOM    418  H   ALA A  31      11.382  12.663 -11.622  1.00  2.60           H  
ATOM    419  HA  ALA A  31       9.256  13.628 -13.404  1.00  2.60           H  
ATOM    420 1HB  ALA A  31       9.675  15.799 -12.334  1.00  2.60           H  
ATOM    421 2HB  ALA A  31       9.438  14.535 -11.121  1.00  2.60           H  
ATOM    422 3HB  ALA A  31      11.073  15.113 -11.479  1.00  2.60           H  
ATOM    423  N   LYS A  32      12.284  13.688 -14.323  1.00  2.99           N  
ATOM    424  CA  LYS A  32      13.214  14.121 -15.366  1.00  2.99           C  
ATOM    425  C   LYS A  32      12.718  13.650 -16.735  1.00  2.99           C  
ATOM    426  O   LYS A  32      13.292  12.765 -17.373  1.00  2.99           O  
ATOM    427  CB  LYS A  32      14.603  13.558 -15.075  1.00  2.99           C  
ATOM    428  CG  LYS A  32      15.235  14.090 -13.788  1.00  2.99           C  
ATOM    429  CD  LYS A  32      16.594  13.452 -13.539  1.00  2.99           C  
ATOM    430  CE  LYS A  32      17.232  13.966 -12.253  1.00  2.99           C  
ATOM    431  NZ  LYS A  32      18.563  13.339 -12.012  1.00  2.99           N  
ATOM    432  H   LYS A  32      12.549  12.884 -13.748  1.00  2.99           H  
ATOM    433  HA  LYS A  32      13.258  15.210 -15.374  1.00  2.99           H  
ATOM    434 1HB  LYS A  32      14.539  12.471 -14.985  1.00  2.99           H  
ATOM    435 2HB  LYS A  32      15.271  13.784 -15.904  1.00  2.99           H  
ATOM    436 1HG  LYS A  32      15.349  15.171 -13.853  1.00  2.99           H  
ATOM    437 2HG  LYS A  32      14.580  13.857 -12.944  1.00  2.99           H  
ATOM    438 1HD  LYS A  32      16.464  12.369 -13.458  1.00  2.99           H  
ATOM    439 2HD  LYS A  32      17.258  13.661 -14.375  1.00  2.99           H  
ATOM    440 1HE  LYS A  32      17.355  15.044 -12.321  1.00  2.99           H  
ATOM    441 2HE  LYS A  32      16.574  13.736 -11.411  1.00  2.99           H  
ATOM    442 1HZ  LYS A  32      18.958  13.699 -11.154  1.00  2.99           H  
ATOM    443 2HZ  LYS A  32      18.452  12.336 -11.938  1.00  2.99           H  
ATOM    444 3HZ  LYS A  32      19.180  13.554 -12.782  1.00  2.99           H  
ATOM    445  N   LYS A  33      11.613  14.257 -17.141  1.00  3.50           N  
ATOM    446  CA  LYS A  33      10.835  13.939 -18.325  1.00  3.50           C  
ATOM    447  C   LYS A  33      10.733  15.099 -19.293  1.00  3.50           C  
ATOM    448  O   LYS A  33      11.252  16.187 -19.049  1.00  3.50           O  
ATOM    449  CB  LYS A  33       9.440  13.484 -17.915  1.00  3.50           C  
ATOM    450  CG  LYS A  33       9.415  12.249 -17.043  1.00  3.50           C  
ATOM    451  CD  LYS A  33       9.885  11.032 -17.820  1.00  3.50           C  
ATOM    452  CE  LYS A  33       9.785   9.755 -17.006  1.00  3.50           C  
ATOM    453  NZ  LYS A  33      10.300   8.582 -17.773  1.00  3.50           N  
ATOM    454  H   LYS A  33      11.258  14.975 -16.515  1.00  3.50           H  
ATOM    455  HA  LYS A  33      11.327  13.119 -18.846  1.00  3.50           H  
ATOM    456 1HB  LYS A  33       8.978  14.284 -17.352  1.00  3.50           H  
ATOM    457 2HB  LYS A  33       8.823  13.292 -18.787  1.00  3.50           H  
ATOM    458 1HG  LYS A  33      10.080  12.405 -16.205  1.00  3.50           H  
ATOM    459 2HG  LYS A  33       8.412  12.075 -16.658  1.00  3.50           H  
ATOM    460 1HD  LYS A  33       9.289  10.925 -18.725  1.00  3.50           H  
ATOM    461 2HD  LYS A  33      10.928  11.176 -18.109  1.00  3.50           H  
ATOM    462 1HE  LYS A  33      10.371   9.864 -16.093  1.00  3.50           H  
ATOM    463 2HE  LYS A  33       8.743   9.576 -16.737  1.00  3.50           H  
ATOM    464 1HZ  LYS A  33      10.223   7.754 -17.204  1.00  3.50           H  
ATOM    465 2HZ  LYS A  33       9.760   8.464 -18.619  1.00  3.50           H  
ATOM    466 3HZ  LYS A  33      11.269   8.743 -18.010  1.00  3.50           H  
ATOM    467  N   SER A  34      10.013  14.857 -20.385  1.00  4.09           N  
ATOM    468  CA  SER A  34       9.753  15.831 -21.442  1.00  4.09           C  
ATOM    469  C   SER A  34       8.940  17.061 -20.996  1.00  4.09           C  
ATOM    470  O   SER A  34       8.853  18.040 -21.737  1.00  4.09           O  
ATOM    471  CB  SER A  34       9.041  15.140 -22.589  1.00  4.09           C  
ATOM    472  OG  SER A  34       7.760  14.720 -22.206  1.00  4.09           O  
ATOM    473  H   SER A  34       9.636  13.929 -20.506  1.00  4.09           H  
ATOM    474  HA  SER A  34      10.718  16.187 -21.807  1.00  4.09           H  
ATOM    475 1HB  SER A  34       8.966  15.822 -23.435  1.00  4.09           H  
ATOM    476 2HB  SER A  34       9.625  14.282 -22.911  1.00  4.09           H  
ATOM    477  HG  SER A  34       7.236  15.522 -22.115  1.00  4.09           H  
ATOM    478  N   GLY A  35       8.315  17.011 -19.812  1.00  4.73           N  
ATOM    479  CA  GLY A  35       7.547  18.163 -19.358  1.00  4.73           C  
ATOM    480  C   GLY A  35       6.912  18.056 -17.966  1.00  4.73           C  
ATOM    481  O   GLY A  35       7.104  18.963 -17.160  1.00  4.73           O  
ATOM    482  H   GLY A  35       8.414  16.193 -19.231  1.00  4.73           H  
ATOM    483 1HA  GLY A  35       8.198  19.036 -19.374  1.00  4.73           H  
ATOM    484 2HA  GLY A  35       6.763  18.363 -20.085  1.00  4.73           H  
ATOM    485  N   VAL A  36       6.139  16.987 -17.680  1.00  5.36           N  
ATOM    486  CA  VAL A  36       5.423  16.835 -16.381  1.00  5.36           C  
ATOM    487  C   VAL A  36       5.092  18.162 -15.666  1.00  5.36           C  
ATOM    488  O   VAL A  36       5.315  18.306 -14.470  1.00  5.36           O  
ATOM    489  CB  VAL A  36       6.183  15.899 -15.391  1.00  5.36           C  
ATOM    490  CG1 VAL A  36       6.253  14.487 -15.934  1.00  5.36           C  
ATOM    491  CG2 VAL A  36       7.605  16.399 -15.144  1.00  5.36           C  
ATOM    492  H   VAL A  36       6.028  16.272 -18.383  1.00  5.36           H  
ATOM    493  HA  VAL A  36       4.475  16.339 -16.596  1.00  5.36           H  
ATOM    494  HB  VAL A  36       5.640  15.878 -14.458  1.00  5.36           H  
ATOM    495 1HG1 VAL A  36       6.774  13.843 -15.217  1.00  5.36           H  
ATOM    496 2HG1 VAL A  36       5.249  14.113 -16.094  1.00  5.36           H  
ATOM    497 3HG1 VAL A  36       6.782  14.488 -16.873  1.00  5.36           H  
ATOM    498 1HG2 VAL A  36       8.103  15.740 -14.437  1.00  5.36           H  
ATOM    499 2HG2 VAL A  36       8.172  16.408 -16.070  1.00  5.36           H  
ATOM    500 3HG2 VAL A  36       7.570  17.412 -14.735  1.00  5.36           H  
ATOM    501  N   LYS A  37       4.515  19.113 -16.410  1.00  5.95           N  
ATOM    502  CA  LYS A  37       4.204  20.454 -15.908  1.00  5.95           C  
ATOM    503  C   LYS A  37       3.003  20.487 -14.970  1.00  5.95           C  
ATOM    504  O   LYS A  37       2.805  21.444 -14.218  1.00  5.95           O  
ATOM    505  CB  LYS A  37       3.951  21.383 -17.094  1.00  5.95           C  
ATOM    506  CG  LYS A  37       5.189  21.639 -17.947  1.00  5.95           C  
ATOM    507  CD  LYS A  37       4.895  22.542 -19.130  1.00  5.95           C  
ATOM    508  CE  LYS A  37       6.143  22.743 -19.982  1.00  5.95           C  
ATOM    509  NZ  LYS A  37       5.871  23.588 -21.181  1.00  5.95           N  
ATOM    510  H   LYS A  37       4.350  18.912 -17.382  1.00  5.95           H  
ATOM    511  HA  LYS A  37       5.073  20.814 -15.356  1.00  5.95           H  
ATOM    512 1HB  LYS A  37       3.179  20.956 -17.735  1.00  5.95           H  
ATOM    513 2HB  LYS A  37       3.585  22.342 -16.733  1.00  5.95           H  
ATOM    514 1HG  LYS A  37       5.966  22.088 -17.330  1.00  5.95           H  
ATOM    515 2HG  LYS A  37       5.560  20.692 -18.324  1.00  5.95           H  
ATOM    516 1HD  LYS A  37       4.110  22.097 -19.742  1.00  5.95           H  
ATOM    517 2HD  LYS A  37       4.547  23.511 -18.770  1.00  5.95           H  
ATOM    518 1HE  LYS A  37       6.914  23.221 -19.378  1.00  5.95           H  
ATOM    519 2HE  LYS A  37       6.508  21.767 -20.311  1.00  5.95           H  
ATOM    520 1HZ  LYS A  37       6.721  23.694 -21.717  1.00  5.95           H  
ATOM    521 2HZ  LYS A  37       5.166  23.145 -21.752  1.00  5.95           H  
ATOM    522 3HZ  LYS A  37       5.546  24.497 -20.887  1.00  5.95           H  
ATOM    523  N   VAL A  38       2.181  19.447 -15.048  1.00  6.47           N  
ATOM    524  CA  VAL A  38       0.966  19.263 -14.257  1.00  6.47           C  
ATOM    525  C   VAL A  38      -0.129  20.308 -14.533  1.00  6.47           C  
ATOM    526  O   VAL A  38      -1.183  19.960 -15.067  1.00  6.47           O  
ATOM    527  CB  VAL A  38       1.311  19.225 -12.743  1.00  6.47           C  
ATOM    528  CG1 VAL A  38       0.038  19.159 -11.898  1.00  6.47           C  
ATOM    529  CG2 VAL A  38       2.205  18.019 -12.472  1.00  6.47           C  
ATOM    530  H   VAL A  38       2.432  18.721 -15.700  1.00  6.47           H  
ATOM    531  HA  VAL A  38       0.556  18.285 -14.511  1.00  6.47           H  
ATOM    532  HB  VAL A  38       1.830  20.132 -12.459  1.00  6.47           H  
ATOM    533 1HG1 VAL A  38       0.308  19.139 -10.844  1.00  6.47           H  
ATOM    534 2HG1 VAL A  38      -0.585  20.021 -12.083  1.00  6.47           H  
ATOM    535 3HG1 VAL A  38      -0.515  18.256 -12.150  1.00  6.47           H  
ATOM    536 1HG2 VAL A  38       2.467  17.986 -11.415  1.00  6.47           H  
ATOM    537 2HG2 VAL A  38       1.677  17.111 -12.743  1.00  6.47           H  
ATOM    538 3HG2 VAL A  38       3.114  18.098 -13.065  1.00  6.47           H  
ATOM    539  N   ALA A  39       0.082  21.564 -14.132  1.00  6.93           N  
ATOM    540  CA  ALA A  39      -0.965  22.577 -14.309  1.00  6.93           C  
ATOM    541  C   ALA A  39      -0.476  24.027 -14.135  1.00  6.93           C  
ATOM    542  O   ALA A  39       0.518  24.263 -13.446  1.00  6.93           O  
ATOM    543  CB  ALA A  39      -2.084  22.333 -13.295  1.00  6.93           C  
ATOM    544  H   ALA A  39       0.994  21.794 -13.742  1.00  6.93           H  
ATOM    545  HA  ALA A  39      -1.345  22.450 -15.318  1.00  6.93           H  
ATOM    546 1HB  ALA A  39      -2.889  23.050 -13.435  1.00  6.93           H  
ATOM    547 2HB  ALA A  39      -2.484  21.327 -13.409  1.00  6.93           H  
ATOM    548 3HB  ALA A  39      -1.681  22.450 -12.290  1.00  6.93           H  
ATOM    549  N   PRO A  40      -1.176  25.018 -14.736  1.00  7.31           N  
ATOM    550  CA  PRO A  40      -1.064  26.441 -14.454  1.00  7.31           C  
ATOM    551  C   PRO A  40      -1.699  26.621 -13.093  1.00  7.31           C  
ATOM    552  O   PRO A  40      -2.479  25.758 -12.682  1.00  7.31           O  
ATOM    553  CB  PRO A  40      -1.846  27.097 -15.592  1.00  7.31           C  
ATOM    554  CG  PRO A  40      -2.861  26.054 -16.006  1.00  7.31           C  
ATOM    555  CD  PRO A  40      -2.150  24.712 -15.819  1.00  7.31           C  
ATOM    556  HA  PRO A  40      -0.006  26.752 -14.448  1.00  7.31           H  
ATOM    557 1HB  PRO A  40      -2.310  28.030 -15.226  1.00  7.31           H  
ATOM    558 2HB  PRO A  40      -1.156  27.385 -16.398  1.00  7.31           H  
ATOM    559 1HG  PRO A  40      -3.763  26.144 -15.383  1.00  7.31           H  
ATOM    560 2HG  PRO A  40      -3.177  26.228 -17.047  1.00  7.31           H  
ATOM    561 1HD  PRO A  40      -2.903  23.983 -15.516  1.00  7.31           H  
ATOM    562 2HD  PRO A  40      -1.624  24.415 -16.740  1.00  7.31           H  
ATOM    563  N   THR A  41      -1.388  27.699 -12.381  1.00  7.58           N  
ATOM    564  CA  THR A  41      -1.958  27.840 -11.049  1.00  7.58           C  
ATOM    565  C   THR A  41      -2.814  29.104 -10.873  1.00  7.58           C  
ATOM    566  O   THR A  41      -4.046  29.065 -10.932  1.00  7.58           O  
ATOM    567  CB  THR A  41      -0.804  27.814 -10.026  1.00  7.58           C  
ATOM    568  OG1 THR A  41       0.142  28.855 -10.349  1.00  7.58           O  
ATOM    569  CG2 THR A  41      -0.095  26.458 -10.085  1.00  7.58           C  
ATOM    570  H   THR A  41      -0.740  28.423 -12.731  1.00  7.58           H  
ATOM    571  HA  THR A  41      -2.600  26.985 -10.854  1.00  7.58           H  
ATOM    572  HB  THR A  41      -1.196  27.976  -9.024  1.00  7.58           H  
ATOM    573  HG1 THR A  41       0.241  28.967 -11.342  1.00  7.58           H  
ATOM    574 1HG2 THR A  41       0.720  26.443  -9.365  1.00  7.58           H  
ATOM    575 2HG2 THR A  41      -0.805  25.664  -9.849  1.00  7.58           H  
ATOM    576 3HG2 THR A  41       0.309  26.293 -11.084  1.00  7.58           H  
ATOM    577  N   LYS A  42      -2.126  30.203 -10.626  1.00  7.74           N  
ATOM    578  CA  LYS A  42      -2.664  31.524 -10.367  1.00  7.74           C  
ATOM    579  C   LYS A  42      -2.266  32.416 -11.529  1.00  7.74           C  
ATOM    580  O   LYS A  42      -2.283  31.981 -12.681  1.00  7.74           O  
ATOM    581  CB  LYS A  42      -2.173  32.048  -9.017  1.00  7.74           C  
ATOM    582  CG  LYS A  42      -2.674  31.230  -7.829  1.00  7.74           C  
ATOM    583  CD  LYS A  42      -2.194  31.808  -6.508  1.00  7.74           C  
ATOM    584  CE  LYS A  42      -2.702  30.986  -5.328  1.00  7.74           C  
ATOM    585  NZ  LYS A  42      -2.221  31.527  -4.028  1.00  7.74           N  
ATOM    586  H   LYS A  42      -1.123  30.093 -10.604  1.00  7.74           H  
ATOM    587  HA  LYS A  42      -3.752  31.471 -10.342  1.00  7.74           H  
ATOM    588 1HB  LYS A  42      -1.083  32.061  -8.996  1.00  7.74           H  
ATOM    589 2HB  LYS A  42      -2.531  33.064  -8.855  1.00  7.74           H  
ATOM    590 1HG  LYS A  42      -3.766  31.211  -7.839  1.00  7.74           H  
ATOM    591 2HG  LYS A  42      -2.312  30.208  -7.920  1.00  7.74           H  
ATOM    592 1HD  LYS A  42      -1.104  31.818  -6.492  1.00  7.74           H  
ATOM    593 2HD  LYS A  42      -2.553  32.831  -6.406  1.00  7.74           H  
ATOM    594 1HE  LYS A  42      -3.790  30.991  -5.332  1.00  7.74           H  
ATOM    595 2HE  LYS A  42      -2.353  29.958  -5.433  1.00  7.74           H  
ATOM    596 1HZ  LYS A  42      -2.576  30.957  -3.274  1.00  7.74           H  
ATOM    597 2HZ  LYS A  42      -1.210  31.515  -4.012  1.00  7.74           H  
ATOM    598 3HZ  LYS A  42      -2.548  32.475  -3.918  1.00  7.74           H  
ATOM    599  N   ASP A  43      -1.923  33.666 -11.252  1.00  7.80           N  
ATOM    600  CA  ASP A  43      -1.691  34.688 -12.269  1.00  7.80           C  
ATOM    601  C   ASP A  43      -0.695  34.329 -13.390  1.00  7.80           C  
ATOM    602  O   ASP A  43      -0.623  35.047 -14.382  1.00  7.80           O  
ATOM    603  CB  ASP A  43      -1.246  35.980 -11.595  1.00  7.80           C  
ATOM    604  CG  ASP A  43      -2.382  36.636 -10.807  1.00  7.80           C  
ATOM    605  OD1 ASP A  43      -3.515  36.234 -10.978  1.00  7.80           O  
ATOM    606  OD2 ASP A  43      -2.108  37.526 -10.040  1.00  7.80           O  
ATOM    607  H   ASP A  43      -1.868  33.956 -10.289  1.00  7.80           H  
ATOM    608  HA  ASP A  43      -2.652  34.888 -12.746  1.00  7.80           H  
ATOM    609 1HB  ASP A  43      -0.416  35.778 -10.917  1.00  7.80           H  
ATOM    610 2HB  ASP A  43      -0.893  36.683 -12.350  1.00  7.80           H  
ATOM    611  N   ASP A  44       0.077  33.230 -13.285  1.00  7.85           N  
ATOM    612  CA  ASP A  44       0.998  32.896 -14.381  1.00  7.85           C  
ATOM    613  C   ASP A  44       0.193  32.641 -15.668  1.00  7.85           C  
ATOM    614  O   ASP A  44       0.686  32.817 -16.783  1.00  7.85           O  
ATOM    615  CB  ASP A  44       1.868  31.639 -14.085  1.00  7.85           C  
ATOM    616  CG  ASP A  44       1.106  30.206 -13.872  1.00  7.85           C  
ATOM    617  OD1 ASP A  44       0.411  29.979 -12.875  1.00  7.85           O  
ATOM    618  OD2 ASP A  44       1.287  29.367 -14.727  1.00  7.85           O  
ATOM    619  H   ASP A  44       0.007  32.638 -12.474  1.00  7.85           H  
ATOM    620  HA  ASP A  44       1.661  33.745 -14.552  1.00  7.85           H  
ATOM    621 1HB  ASP A  44       2.581  31.515 -14.903  1.00  7.85           H  
ATOM    622 2HB  ASP A  44       2.458  31.834 -13.190  1.00  7.85           H  
ATOM    623  N   LYS A  45      -1.086  32.307 -15.498  1.00  7.95           N  
ATOM    624  CA  LYS A  45      -2.020  32.058 -16.582  1.00  7.95           C  
ATOM    625  C   LYS A  45      -2.255  33.301 -17.443  1.00  7.95           C  
ATOM    626  O   LYS A  45      -2.733  33.185 -18.564  1.00  7.95           O  
ATOM    627  CB  LYS A  45      -3.340  31.554 -15.994  1.00  7.95           C  
ATOM    628  CG  LYS A  45      -4.137  32.610 -15.223  1.00  7.95           C  
ATOM    629  CD  LYS A  45      -5.337  31.984 -14.517  1.00  7.95           C  
ATOM    630  CE  LYS A  45      -6.052  32.986 -13.610  1.00  7.95           C  
ATOM    631  NZ  LYS A  45      -6.803  34.033 -14.374  1.00  7.95           N  
ATOM    632  H   LYS A  45      -1.428  32.205 -14.540  1.00  7.95           H  
ATOM    633  HA  LYS A  45      -1.600  31.280 -17.218  1.00  7.95           H  
ATOM    634 1HB  LYS A  45      -3.971  31.165 -16.789  1.00  7.95           H  
ATOM    635 2HB  LYS A  45      -3.132  30.737 -15.298  1.00  7.95           H  
ATOM    636 1HG  LYS A  45      -3.501  33.105 -14.497  1.00  7.95           H  
ATOM    637 2HG  LYS A  45      -4.505  33.366 -15.922  1.00  7.95           H  
ATOM    638 1HD  LYS A  45      -6.039  31.605 -15.260  1.00  7.95           H  
ATOM    639 2HD  LYS A  45      -4.989  31.146 -13.905  1.00  7.95           H  
ATOM    640 1HE  LYS A  45      -6.748  32.448 -12.970  1.00  7.95           H  
ATOM    641 2HE  LYS A  45      -5.303  33.479 -12.983  1.00  7.95           H  
ATOM    642 1HZ  LYS A  45      -7.245  34.664 -13.729  1.00  7.95           H  
ATOM    643 2HZ  LYS A  45      -6.185  34.580 -14.985  1.00  7.95           H  
ATOM    644 3HZ  LYS A  45      -7.504  33.597 -14.947  1.00  7.95           H  
ATOM    645  N   GLU A  46      -1.929  34.488 -16.911  1.00  8.13           N  
ATOM    646  CA  GLU A  46      -2.132  35.755 -17.600  1.00  8.13           C  
ATOM    647  C   GLU A  46      -0.914  36.174 -18.429  1.00  8.13           C  
ATOM    648  O   GLU A  46      -0.930  37.216 -19.084  1.00  8.13           O  
ATOM    649  CB  GLU A  46      -2.428  36.860 -16.579  1.00  8.13           C  
ATOM    650  CG  GLU A  46      -3.690  36.655 -15.726  1.00  8.13           C  
ATOM    651  CD  GLU A  46      -4.967  36.649 -16.515  1.00  8.13           C  
ATOM    652  OE1 GLU A  46      -5.128  37.498 -17.356  1.00  8.13           O  
ATOM    653  OE2 GLU A  46      -5.808  35.806 -16.254  1.00  8.13           O  
ATOM    654  H   GLU A  46      -1.507  34.522 -15.985  1.00  8.13           H  
ATOM    655  HA  GLU A  46      -2.987  35.646 -18.265  1.00  8.13           H  
ATOM    656 1HB  GLU A  46      -1.585  36.950 -15.896  1.00  8.13           H  
ATOM    657 2HB  GLU A  46      -2.529  37.812 -17.098  1.00  8.13           H  
ATOM    658 1HG  GLU A  46      -3.593  35.708 -15.195  1.00  8.13           H  
ATOM    659 2HG  GLU A  46      -3.733  37.448 -14.979  1.00  8.13           H  
ATOM    660  N   ASP A  47       0.141  35.359 -18.413  1.00  8.40           N  
ATOM    661  CA  ASP A  47       1.375  35.663 -19.126  1.00  8.40           C  
ATOM    662  C   ASP A  47       1.111  35.852 -20.634  1.00  8.40           C  
ATOM    663  O   ASP A  47       0.656  34.910 -21.286  1.00  8.40           O  
ATOM    664  CB  ASP A  47       2.402  34.540 -18.882  1.00  8.40           C  
ATOM    665  CG  ASP A  47       3.816  34.788 -19.472  1.00  8.40           C  
ATOM    666  OD1 ASP A  47       3.948  35.469 -20.475  1.00  8.40           O  
ATOM    667  OD2 ASP A  47       4.756  34.283 -18.901  1.00  8.40           O  
ATOM    668  H   ASP A  47       0.108  34.500 -17.860  1.00  8.40           H  
ATOM    669  HA  ASP A  47       1.765  36.564 -18.675  1.00  8.40           H  
ATOM    670 1HB  ASP A  47       2.503  34.390 -17.804  1.00  8.40           H  
ATOM    671 2HB  ASP A  47       2.013  33.608 -19.290  1.00  8.40           H  
ATOM    672  N   PRO A  48       1.430  37.027 -21.239  1.00  8.72           N  
ATOM    673  CA  PRO A  48       1.151  37.385 -22.625  1.00  8.72           C  
ATOM    674  C   PRO A  48       1.818  36.431 -23.612  1.00  8.72           C  
ATOM    675  O   PRO A  48       1.349  36.280 -24.746  1.00  8.72           O  
ATOM    676  CB  PRO A  48       1.722  38.808 -22.739  1.00  8.72           C  
ATOM    677  CG  PRO A  48       2.738  38.917 -21.635  1.00  8.72           C  
ATOM    678  CD  PRO A  48       2.184  38.071 -20.507  1.00  8.72           C  
ATOM    679  HA  PRO A  48       0.076  37.412 -22.780  1.00  8.72           H  
ATOM    680 1HB  PRO A  48       2.169  38.946 -23.733  1.00  8.72           H  
ATOM    681 2HB  PRO A  48       0.910  39.544 -22.644  1.00  8.72           H  
ATOM    682 1HG  PRO A  48       3.718  38.548 -21.989  1.00  8.72           H  
ATOM    683 2HG  PRO A  48       2.880  39.968 -21.347  1.00  8.72           H  
ATOM    684 1HD  PRO A  48       3.048  37.657 -19.973  1.00  8.72           H  
ATOM    685 2HD  PRO A  48       1.509  38.651 -19.855  1.00  8.72           H  
ATOM    686  N   GLU A  49       2.859  35.710 -23.172  1.00  9.05           N  
ATOM    687  CA  GLU A  49       3.515  34.737 -24.045  1.00  9.05           C  
ATOM    688  C   GLU A  49       2.532  33.618 -24.389  1.00  9.05           C  
ATOM    689  O   GLU A  49       2.663  32.946 -25.412  1.00  9.05           O  
ATOM    690  CB  GLU A  49       4.762  34.139 -23.393  1.00  9.05           C  
ATOM    691  CG  GLU A  49       5.936  35.110 -23.225  1.00  9.05           C  
ATOM    692  CD  GLU A  49       6.547  35.565 -24.529  1.00  9.05           C  
ATOM    693  OE1 GLU A  49       6.876  34.726 -25.334  1.00  9.05           O  
ATOM    694  OE2 GLU A  49       6.697  36.751 -24.714  1.00  9.05           O  
ATOM    695  H   GLU A  49       3.217  35.811 -22.210  1.00  9.05           H  
ATOM    696  HA  GLU A  49       3.806  35.237 -24.967  1.00  9.05           H  
ATOM    697 1HB  GLU A  49       4.498  33.757 -22.405  1.00  9.05           H  
ATOM    698 2HB  GLU A  49       5.109  33.294 -23.986  1.00  9.05           H  
ATOM    699 1HG  GLU A  49       5.572  35.987 -22.681  1.00  9.05           H  
ATOM    700 2HG  GLU A  49       6.699  34.634 -22.612  1.00  9.05           H  
ATOM    701  N   LEU A  50       1.586  33.384 -23.483  1.00  9.33           N  
ATOM    702  CA  LEU A  50       0.582  32.352 -23.633  1.00  9.33           C  
ATOM    703  C   LEU A  50      -0.725  32.968 -24.124  1.00  9.33           C  
ATOM    704  O   LEU A  50      -1.450  32.378 -24.928  1.00  9.33           O  
ATOM    705  CB  LEU A  50       0.299  31.738 -22.260  1.00  9.33           C  
ATOM    706  CG  LEU A  50       1.480  31.119 -21.547  1.00  9.33           C  
ATOM    707  CD1 LEU A  50       1.022  30.660 -20.162  1.00  9.33           C  
ATOM    708  CD2 LEU A  50       2.033  29.980 -22.378  1.00  9.33           C  
ATOM    709  H   LEU A  50       1.536  33.977 -22.662  1.00  9.33           H  
ATOM    710  HA  LEU A  50       0.929  31.604 -24.342  1.00  9.33           H  
ATOM    711 1HB  LEU A  50      -0.107  32.513 -21.610  1.00  9.33           H  
ATOM    712 2HB  LEU A  50      -0.460  30.968 -22.379  1.00  9.33           H  
ATOM    713  HG  LEU A  50       2.259  31.877 -21.407  1.00  9.33           H  
ATOM    714 1HD1 LEU A  50       1.865  30.227 -19.621  1.00  9.33           H  
ATOM    715 2HD1 LEU A  50       0.634  31.518 -19.600  1.00  9.33           H  
ATOM    716 3HD1 LEU A  50       0.237  29.915 -20.268  1.00  9.33           H  
ATOM    717 1HD2 LEU A  50       2.888  29.536 -21.868  1.00  9.33           H  
ATOM    718 2HD2 LEU A  50       1.260  29.224 -22.519  1.00  9.33           H  
ATOM    719 3HD2 LEU A  50       2.349  30.363 -23.351  1.00  9.33           H  
ATOM    720  N   MET A  51      -1.027  34.157 -23.599  1.00  9.54           N  
ATOM    721  CA  MET A  51      -2.309  34.821 -23.829  1.00  9.54           C  
ATOM    722  C   MET A  51      -2.525  35.615 -25.118  1.00  9.54           C  
ATOM    723  O   MET A  51      -3.675  35.777 -25.523  1.00  9.54           O  
ATOM    724  CB  MET A  51      -2.630  35.737 -22.657  1.00  9.54           C  
ATOM    725  CG  MET A  51      -2.863  35.030 -21.349  1.00  9.54           C  
ATOM    726  SD  MET A  51      -4.258  33.884 -21.392  1.00  9.54           S  
ATOM    727  CE  MET A  51      -3.446  32.303 -21.653  1.00  9.54           C  
ATOM    728  H   MET A  51      -0.363  34.579 -22.953  1.00  9.54           H  
ATOM    729  HA  MET A  51      -3.062  34.035 -23.833  1.00  9.54           H  
ATOM    730 1HB  MET A  51      -1.822  36.417 -22.499  1.00  9.54           H  
ATOM    731 2HB  MET A  51      -3.513  36.329 -22.888  1.00  9.54           H  
ATOM    732 1HG  MET A  51      -1.966  34.479 -21.054  1.00  9.54           H  
ATOM    733 2HG  MET A  51      -3.064  35.777 -20.588  1.00  9.54           H  
ATOM    734 1HE  MET A  51      -4.195  31.512 -21.684  1.00  9.54           H  
ATOM    735 2HE  MET A  51      -2.914  32.322 -22.587  1.00  9.54           H  
ATOM    736 3HE  MET A  51      -2.747  32.110 -20.839  1.00  9.54           H  
ATOM    737  N   LYS A  52      -1.486  36.153 -25.764  1.00  9.69           N  
ATOM    738  CA  LYS A  52      -1.794  37.006 -26.915  1.00  9.69           C  
ATOM    739  C   LYS A  52      -1.974  36.247 -28.230  1.00  9.69           C  
ATOM    740  O   LYS A  52      -3.092  36.142 -28.736  1.00  9.69           O  
ATOM    741  CB  LYS A  52      -0.693  38.050 -27.082  1.00  9.69           C  
ATOM    742  CG  LYS A  52      -0.597  39.031 -25.931  1.00  9.69           C  
ATOM    743  CD  LYS A  52      -1.809  39.945 -25.863  1.00  9.69           C  
ATOM    744  CE  LYS A  52      -1.672  40.978 -24.748  1.00  9.69           C  
ATOM    745  NZ  LYS A  52      -2.860  41.876 -24.677  1.00  9.69           N  
ATOM    746  H   LYS A  52      -0.523  36.031 -25.444  1.00  9.69           H  
ATOM    747  HA  LYS A  52      -2.728  37.528 -26.709  1.00  9.69           H  
ATOM    748 1HB  LYS A  52       0.274  37.552 -27.166  1.00  9.69           H  
ATOM    749 2HB  LYS A  52      -0.851  38.613 -28.008  1.00  9.69           H  
ATOM    750 1HG  LYS A  52      -0.523  38.471 -25.000  1.00  9.69           H  
ATOM    751 2HG  LYS A  52       0.295  39.615 -26.043  1.00  9.69           H  
ATOM    752 1HD  LYS A  52      -1.927  40.465 -26.817  1.00  9.69           H  
ATOM    753 2HD  LYS A  52      -2.703  39.345 -25.682  1.00  9.69           H  
ATOM    754 1HE  LYS A  52      -1.561  40.462 -23.795  1.00  9.69           H  
ATOM    755 2HE  LYS A  52      -0.783  41.582 -24.930  1.00  9.69           H  
ATOM    756 1HZ  LYS A  52      -2.736  42.547 -23.931  1.00  9.69           H  
ATOM    757 2HZ  LYS A  52      -2.963  42.366 -25.556  1.00  9.69           H  
ATOM    758 3HZ  LYS A  52      -3.690  41.327 -24.499  1.00  9.69           H  
ATOM    759  N   CYS A  53      -0.900  35.715 -28.794  1.00  9.80           N  
ATOM    760  CA  CYS A  53      -1.035  34.930 -30.015  1.00  9.80           C  
ATOM    761  C   CYS A  53       0.156  34.004 -30.292  1.00  9.80           C  
ATOM    762  O   CYS A  53       1.283  34.290 -29.888  1.00  9.80           O  
ATOM    763  CB  CYS A  53      -1.318  35.869 -31.192  1.00  9.80           C  
ATOM    764  SG  CYS A  53      -0.365  37.461 -31.233  1.00  9.80           S  
ATOM    765  H   CYS A  53       0.006  35.828 -28.368  1.00  9.80           H  
ATOM    766  HA  CYS A  53      -1.930  34.327 -29.890  1.00  9.80           H  
ATOM    767 1HB  CYS A  53      -1.111  35.339 -32.121  1.00  9.80           H  
ATOM    768 2HB  CYS A  53      -2.380  36.118 -31.205  1.00  9.80           H  
ATOM    769  N   PRO A  54      -0.058  32.847 -30.961  1.00  9.84           N  
ATOM    770  CA  PRO A  54       0.951  31.905 -31.441  1.00  9.84           C  
ATOM    771  C   PRO A  54       1.459  32.150 -32.852  1.00  9.84           C  
ATOM    772  O   PRO A  54       1.481  31.210 -33.649  1.00  9.84           O  
ATOM    773  CB  PRO A  54       0.177  30.592 -31.418  1.00  9.84           C  
ATOM    774  CG  PRO A  54      -1.233  31.002 -31.806  1.00  9.84           C  
ATOM    775  CD  PRO A  54      -1.444  32.359 -31.154  1.00  9.84           C  
ATOM    776  HA  PRO A  54       1.790  31.883 -30.727  1.00  9.84           H  
ATOM    777 1HB  PRO A  54       0.625  29.880 -32.128  1.00  9.84           H  
ATOM    778 2HB  PRO A  54       0.234  30.135 -30.421  1.00  9.84           H  
ATOM    779 1HG  PRO A  54      -1.322  31.044 -32.903  1.00  9.84           H  
ATOM    780 2HG  PRO A  54      -1.954  30.245 -31.459  1.00  9.84           H  
ATOM    781 1HD  PRO A  54      -2.012  33.016 -31.831  1.00  9.84           H  
ATOM    782 2HD  PRO A  54      -1.946  32.195 -30.188  1.00  9.84           H  
ATOM    783  N   VAL A  55       1.833  33.372 -33.200  1.00  9.81           N  
ATOM    784  CA  VAL A  55       2.226  33.593 -34.591  1.00  9.81           C  
ATOM    785  C   VAL A  55       3.557  34.352 -34.697  1.00  9.81           C  
ATOM    786  O   VAL A  55       3.854  35.209 -33.861  1.00  9.81           O  
ATOM    787  CB  VAL A  55       1.095  34.376 -35.311  1.00  9.81           C  
ATOM    788  CG1 VAL A  55      -0.206  33.576 -35.288  1.00  9.81           C  
ATOM    789  CG2 VAL A  55       0.896  35.690 -34.652  1.00  9.81           C  
ATOM    790  H   VAL A  55       1.835  34.127 -32.525  1.00  9.81           H  
ATOM    791  HA  VAL A  55       2.321  32.621 -35.065  1.00  9.81           H  
ATOM    792  HB  VAL A  55       1.364  34.536 -36.345  1.00  9.81           H  
ATOM    793 1HG1 VAL A  55      -0.981  34.132 -35.811  1.00  9.81           H  
ATOM    794 2HG1 VAL A  55      -0.051  32.614 -35.783  1.00  9.81           H  
ATOM    795 3HG1 VAL A  55      -0.527  33.408 -34.266  1.00  9.81           H  
ATOM    796 1HG2 VAL A  55       0.111  36.249 -35.160  1.00  9.81           H  
ATOM    797 2HG2 VAL A  55       0.616  35.527 -33.622  1.00  9.81           H  
ATOM    798 3HG2 VAL A  55       1.812  36.235 -34.706  1.00  9.81           H  
ATOM    799  N   PRO A  56       4.341  34.164 -35.775  1.00  9.66           N  
ATOM    800  CA  PRO A  56       5.613  34.840 -36.024  1.00  9.66           C  
ATOM    801  C   PRO A  56       5.398  36.257 -36.526  1.00  9.66           C  
ATOM    802  O   PRO A  56       5.753  36.605 -37.651  1.00  9.66           O  
ATOM    803  CB  PRO A  56       6.242  33.947 -37.097  1.00  9.66           C  
ATOM    804  CG  PRO A  56       5.058  33.402 -37.869  1.00  9.66           C  
ATOM    805  CD  PRO A  56       3.982  33.165 -36.813  1.00  9.66           C  
ATOM    806  HA  PRO A  56       6.215  34.836 -35.105  1.00  9.66           H  
ATOM    807 1HB  PRO A  56       6.921  34.544 -37.724  1.00  9.66           H  
ATOM    808 2HB  PRO A  56       6.850  33.160 -36.626  1.00  9.66           H  
ATOM    809 1HG  PRO A  56       4.747  34.130 -38.636  1.00  9.66           H  
ATOM    810 2HG  PRO A  56       5.345  32.482 -38.406  1.00  9.66           H  
ATOM    811 1HD  PRO A  56       3.003  33.354 -37.252  1.00  9.66           H  
ATOM    812 2HD  PRO A  56       4.070  32.141 -36.416  1.00  9.66           H  
ATOM    813  N   GLY A  57       4.780  37.057 -35.676  1.00  9.39           N  
ATOM    814  CA  GLY A  57       4.413  38.423 -35.978  1.00  9.39           C  
ATOM    815  C   GLY A  57       3.675  38.983 -34.776  1.00  9.39           C  
ATOM    816  O   GLY A  57       3.302  40.153 -34.744  1.00  9.39           O  
ATOM    817  H   GLY A  57       4.536  36.682 -34.764  1.00  9.39           H  
ATOM    818 1HA  GLY A  57       5.303  39.014 -36.183  1.00  9.39           H  
ATOM    819 2HA  GLY A  57       3.776  38.454 -36.861  1.00  9.39           H  
ATOM    820  N   CYS A  58       3.415  38.099 -33.819  1.00  9.04           N  
ATOM    821  CA  CYS A  58       2.614  38.395 -32.642  1.00  9.04           C  
ATOM    822  C   CYS A  58       3.145  39.562 -31.824  1.00  9.04           C  
ATOM    823  O   CYS A  58       4.336  39.642 -31.522  1.00  9.04           O  
ATOM    824  CB  CYS A  58       2.560  37.167 -31.732  1.00  9.04           C  
ATOM    825  SG  CYS A  58       1.489  37.351 -30.338  1.00  9.04           S  
ATOM    826  H   CYS A  58       3.757  37.147 -33.923  1.00  9.04           H  
ATOM    827  HA  CYS A  58       1.609  38.640 -32.980  1.00  9.04           H  
ATOM    828 1HB  CYS A  58       2.249  36.306 -32.271  1.00  9.04           H  
ATOM    829 2HB  CYS A  58       3.560  36.952 -31.360  1.00  9.04           H  
ATOM    830  N   VAL A  59       2.238  40.473 -31.472  1.00  8.68           N  
ATOM    831  CA  VAL A  59       2.579  41.650 -30.684  1.00  8.68           C  
ATOM    832  C   VAL A  59       1.822  41.673 -29.362  1.00  8.68           C  
ATOM    833  O   VAL A  59       0.605  41.495 -29.324  1.00  8.68           O  
ATOM    834  CB  VAL A  59       2.265  42.941 -31.473  1.00  8.68           C  
ATOM    835  CG1 VAL A  59       2.566  44.170 -30.621  1.00  8.68           C  
ATOM    836  CG2 VAL A  59       3.091  42.973 -32.741  1.00  8.68           C  
ATOM    837  H   VAL A  59       1.283  40.334 -31.760  1.00  8.68           H  
ATOM    838  HA  VAL A  59       3.648  41.628 -30.472  1.00  8.68           H  
ATOM    839  HB  VAL A  59       1.205  42.963 -31.725  1.00  8.68           H  
ATOM    840 1HG1 VAL A  59       2.335  45.071 -31.188  1.00  8.68           H  
ATOM    841 2HG1 VAL A  59       1.959  44.152 -29.719  1.00  8.68           H  
ATOM    842 3HG1 VAL A  59       3.622  44.172 -30.350  1.00  8.68           H  
ATOM    843 1HG2 VAL A  59       2.866  43.878 -33.301  1.00  8.68           H  
ATOM    844 2HG2 VAL A  59       4.151  42.954 -32.486  1.00  8.68           H  
ATOM    845 3HG2 VAL A  59       2.852  42.112 -33.348  1.00  8.68           H  
ATOM    846  N   GLY A  60       2.555  41.904 -28.276  1.00  8.36           N  
ATOM    847  CA  GLY A  60       1.962  41.974 -26.947  1.00  8.36           C  
ATOM    848  C   GLY A  60       2.757  41.138 -25.955  1.00  8.36           C  
ATOM    849  O   GLY A  60       3.935  40.866 -26.180  1.00  8.36           O  
ATOM    850  H   GLY A  60       3.549  42.033 -28.382  1.00  8.36           H  
ATOM    851 1HA  GLY A  60       1.938  43.012 -26.616  1.00  8.36           H  
ATOM    852 2HA  GLY A  60       0.932  41.629 -26.989  1.00  8.36           H  
ENDMDL

REMARK ID 643921 DOMAINID 637501 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       1.728   3.408   4.080  1.00  3.64           N  
ATOM      2  CA  ASP A   1       3.129   3.038   3.928  1.00  3.64           C  
ATOM      3  C   ASP A   1       3.872   4.100   3.128  1.00  3.64           C  
ATOM      4  O   ASP A   1       3.268   5.013   2.562  1.00  3.64           O  
ATOM      5  CB  ASP A   1       3.256   1.647   3.281  1.00  3.64           C  
ATOM      6  CG  ASP A   1       4.595   0.919   3.601  1.00  3.64           C  
ATOM      7  OD1 ASP A   1       5.455   1.533   4.210  1.00  3.64           O  
ATOM      8  OD2 ASP A   1       4.722  -0.236   3.260  1.00  3.64           O  
ATOM      9 1H   ASP A   1       1.332   2.907   4.862  1.00  3.64           H  
ATOM     10 2H   ASP A   1       1.662   4.402   4.248  1.00  3.64           H  
ATOM     11 3H   ASP A   1       1.223   3.174   3.238  1.00  3.64           H  
ATOM     12  HA  ASP A   1       3.582   2.989   4.920  1.00  3.64           H  
ATOM     13 1HB  ASP A   1       2.428   1.018   3.607  1.00  3.64           H  
ATOM     14 2HB  ASP A   1       3.181   1.751   2.196  1.00  3.64           H  
ATOM     15  N   LEU A   2       5.187   3.996   3.114  1.00  3.49           N  
ATOM     16  CA  LEU A   2       6.028   4.959   2.407  1.00  3.49           C  
ATOM     17  C   LEU A   2       5.928   4.788   0.886  1.00  3.49           C  
ATOM     18  O   LEU A   2       6.001   3.671   0.370  1.00  3.49           O  
ATOM     19  CB  LEU A   2       7.477   4.775   2.885  1.00  3.49           C  
ATOM     20  CG  LEU A   2       7.708   5.099   4.389  1.00  3.49           C  
ATOM     21  CD1 LEU A   2       9.115   4.685   4.812  1.00  3.49           C  
ATOM     22  CD2 LEU A   2       7.509   6.592   4.604  1.00  3.49           C  
ATOM     23  H   LEU A   2       5.603   3.203   3.609  1.00  3.49           H  
ATOM     24  HA  LEU A   2       5.693   5.962   2.663  1.00  3.49           H  
ATOM     25 1HB  LEU A   2       7.770   3.738   2.717  1.00  3.49           H  
ATOM     26 2HB  LEU A   2       8.131   5.419   2.295  1.00  3.49           H  
ATOM     27  HG  LEU A   2       6.993   4.540   4.996  1.00  3.49           H  
ATOM     28 1HD1 LEU A   2       9.263   4.912   5.866  1.00  3.49           H  
ATOM     29 2HD1 LEU A   2       9.239   3.614   4.651  1.00  3.49           H  
ATOM     30 3HD1 LEU A   2       9.835   5.210   4.233  1.00  3.49           H  
ATOM     31 1HD2 LEU A   2       7.662   6.832   5.657  1.00  3.49           H  
ATOM     32 2HD2 LEU A   2       8.227   7.143   3.997  1.00  3.49           H  
ATOM     33 3HD2 LEU A   2       6.496   6.870   4.310  1.00  3.49           H  
ATOM     34  N   LYS A   3       5.792   5.907   0.172  1.00  3.38           N  
ATOM     35  CA  LYS A   3       5.695   5.898  -1.289  1.00  3.38           C  
ATOM     36  C   LYS A   3       6.585   6.946  -1.940  1.00  3.38           C  
ATOM     37  O   LYS A   3       6.793   8.027  -1.390  1.00  3.38           O  
ATOM     38  CB  LYS A   3       4.252   6.150  -1.746  1.00  3.38           C  
ATOM     39  CG  LYS A   3       3.191   5.104  -1.330  1.00  3.38           C  
ATOM     40  CD  LYS A   3       3.289   3.817  -2.171  1.00  3.38           C  
ATOM     41  CE  LYS A   3       2.887   4.097  -3.627  1.00  3.38           C  
ATOM     42  NZ  LYS A   3       2.710   2.868  -4.448  1.00  3.38           N  
ATOM     43  H   LYS A   3       5.738   6.791   0.658  1.00  3.38           H  
ATOM     44  HA  LYS A   3       6.007   4.923  -1.646  1.00  3.38           H  
ATOM     45 1HB  LYS A   3       3.921   7.114  -1.355  1.00  3.38           H  
ATOM     46 2HB  LYS A   3       4.234   6.225  -2.836  1.00  3.38           H  
ATOM     47 1HG  LYS A   3       3.311   4.846  -0.279  1.00  3.38           H  
ATOM     48 2HG  LYS A   3       2.198   5.531  -1.461  1.00  3.38           H  
ATOM     49 1HD  LYS A   3       4.310   3.440  -2.144  1.00  3.38           H  
ATOM     50 2HD  LYS A   3       2.630   3.057  -1.756  1.00  3.38           H  
ATOM     51 1HE  LYS A   3       1.956   4.659  -3.634  1.00  3.38           H  
ATOM     52 2HE  LYS A   3       3.669   4.702  -4.090  1.00  3.38           H  
ATOM     53 1HZ  LYS A   3       2.464   3.174  -5.394  1.00  3.38           H  
ATOM     54 2HZ  LYS A   3       3.574   2.313  -4.512  1.00  3.38           H  
ATOM     55 3HZ  LYS A   3       1.983   2.296  -4.081  1.00  3.38           H  
ATOM     56  N   CYS A   4       7.079   6.638  -3.129  1.00  3.31           N  
ATOM     57  CA  CYS A   4       7.839   7.584  -3.925  1.00  3.31           C  
ATOM     58  C   CYS A   4       6.896   8.503  -4.703  1.00  3.31           C  
ATOM     59  O   CYS A   4       5.871   8.035  -5.190  1.00  3.31           O  
ATOM     60  CB  CYS A   4       8.709   6.884  -4.962  1.00  3.31           C  
ATOM     61  SG  CYS A   4      10.027   5.835  -4.327  1.00  3.31           S  
ATOM     62  H   CYS A   4       6.885   5.717  -3.504  1.00  3.31           H  
ATOM     63  HA  CYS A   4       8.470   8.163  -3.253  1.00  3.31           H  
ATOM     64 1HB  CYS A   4       8.072   6.282  -5.596  1.00  3.31           H  
ATOM     65 2HB  CYS A   4       9.174   7.634  -5.597  1.00  3.31           H  
ATOM     66  N   PRO A   5       7.202   9.807  -4.853  1.00  3.26           N  
ATOM     67  CA  PRO A   5       6.524  10.734  -5.746  1.00  3.26           C  
ATOM     68  C   PRO A   5       6.913  10.482  -7.213  1.00  3.26           C  
ATOM     69  O   PRO A   5       6.272  10.986  -8.134  1.00  3.26           O  
ATOM     70  CB  PRO A   5       7.017  12.092  -5.247  1.00  3.26           C  
ATOM     71  CG  PRO A   5       8.380  11.809  -4.675  1.00  3.26           C  
ATOM     72  CD  PRO A   5       8.275  10.423  -4.067  1.00  3.26           C  
ATOM     73  HA  PRO A   5       5.436  10.631  -5.609  1.00  3.26           H  
ATOM     74 1HB  PRO A   5       7.052  12.804  -6.086  1.00  3.26           H  
ATOM     75 2HB  PRO A   5       6.313  12.503  -4.509  1.00  3.26           H  
ATOM     76 1HG  PRO A   5       9.142  11.856  -5.471  1.00  3.26           H  
ATOM     77 2HG  PRO A   5       8.646  12.578  -3.937  1.00  3.26           H  
ATOM     78 1HD  PRO A   5       9.211   9.929  -4.250  1.00  3.26           H  
ATOM     79 2HD  PRO A   5       8.014  10.464  -2.992  1.00  3.26           H  
ATOM     80  N   THR A   6       7.991   9.713  -7.409  1.00  3.19           N  
ATOM     81  CA  THR A   6       8.547   9.411  -8.723  1.00  3.19           C  
ATOM     82  C   THR A   6       7.817   8.219  -9.401  1.00  3.19           C  
ATOM     83  O   THR A   6       7.774   7.120  -8.833  1.00  3.19           O  
ATOM     84  CB  THR A   6      10.068   9.125  -8.575  1.00  3.19           C  
ATOM     85  OG1 THR A   6      10.717  10.300  -8.072  1.00  3.19           O  
ATOM     86  CG2 THR A   6      10.709   8.709  -9.888  1.00  3.19           C  
ATOM     87  H   THR A   6       8.463   9.340  -6.605  1.00  3.19           H  
ATOM     88  HA  THR A   6       8.471  10.311  -9.314  1.00  3.19           H  
ATOM     89  HB  THR A   6      10.205   8.322  -7.850  1.00  3.19           H  
ATOM     90  HG1 THR A   6      10.613  11.019  -8.705  1.00  3.19           H  
ATOM     91 1HG2 THR A   6      11.771   8.518  -9.727  1.00  3.19           H  
ATOM     92 2HG2 THR A   6      10.245   7.816 -10.236  1.00  3.19           H  
ATOM     93 3HG2 THR A   6      10.591   9.501 -10.622  1.00  3.19           H  
ATOM     94  N   PRO A   7       7.254   8.391 -10.628  1.00  3.08           N  
ATOM     95  CA  PRO A   7       6.559   7.376 -11.426  1.00  3.08           C  
ATOM     96  C   PRO A   7       7.373   6.124 -11.730  1.00  3.08           C  
ATOM     97  O   PRO A   7       6.819   5.051 -11.956  1.00  3.08           O  
ATOM     98  CB  PRO A   7       6.270   8.125 -12.730  1.00  3.08           C  
ATOM     99  CG  PRO A   7       6.208   9.570 -12.347  1.00  3.08           C  
ATOM    100  CD  PRO A   7       7.226   9.738 -11.253  1.00  3.08           C  
ATOM    101  HA  PRO A   7       5.620   7.107 -10.915  1.00  3.08           H  
ATOM    102 1HB  PRO A   7       7.064   7.913 -13.464  1.00  3.08           H  
ATOM    103 2HB  PRO A   7       5.329   7.762 -13.170  1.00  3.08           H  
ATOM    104 1HG  PRO A   7       6.422  10.201 -13.220  1.00  3.08           H  
ATOM    105 2HG  PRO A   7       5.192   9.824 -12.013  1.00  3.08           H  
ATOM    106 1HD  PRO A   7       8.207  10.019 -11.662  1.00  3.08           H  
ATOM    107 2HD  PRO A   7       6.804  10.495 -10.569  1.00  3.08           H  
ATOM    108  N   GLY A   8       8.699   6.252 -11.712  1.00  2.92           N  
ATOM    109  CA  GLY A   8       9.589   5.132 -11.991  1.00  2.92           C  
ATOM    110  C   GLY A   8       9.859   4.287 -10.748  1.00  2.92           C  
ATOM    111  O   GLY A   8      10.588   3.300 -10.807  1.00  2.92           O  
ATOM    112  H   GLY A   8       9.106   7.151 -11.525  1.00  2.92           H  
ATOM    113 1HA  GLY A   8       9.150   4.505 -12.767  1.00  2.92           H  
ATOM    114 2HA  GLY A   8      10.528   5.505 -12.384  1.00  2.92           H  
ATOM    115  N   CYS A   9       9.270   4.684  -9.624  1.00  2.72           N  
ATOM    116  CA  CYS A   9       9.441   3.996  -8.359  1.00  2.72           C  
ATOM    117  C   CYS A   9       8.138   3.447  -7.800  1.00  2.72           C  
ATOM    118  O   CYS A   9       8.052   2.270  -7.458  1.00  2.72           O  
ATOM    119  CB  CYS A   9      10.026   4.955  -7.337  1.00  2.72           C  
ATOM    120  SG  CYS A   9      10.146   4.259  -5.643  1.00  2.72           S  
ATOM    121  H   CYS A   9       8.675   5.508  -9.633  1.00  2.72           H  
ATOM    122  HA  CYS A   9      10.129   3.166  -8.503  1.00  2.72           H  
ATOM    123 1HB  CYS A   9      11.015   5.247  -7.658  1.00  2.72           H  
ATOM    124 2HB  CYS A   9       9.436   5.845  -7.332  1.00  2.72           H  
ATOM    125  N   ASP A  10       7.131   4.311  -7.662  1.00  2.50           N  
ATOM    126  CA  ASP A  10       5.854   3.915  -7.045  1.00  2.50           C  
ATOM    127  C   ASP A  10       6.079   3.205  -5.695  1.00  2.50           C  
ATOM    128  O   ASP A  10       5.433   2.196  -5.375  1.00  2.50           O  
ATOM    129  CB  ASP A  10       5.059   3.009  -8.006  1.00  2.50           C  
ATOM    130  CG  ASP A  10       3.553   2.825  -7.642  1.00  2.50           C  
ATOM    131  OD1 ASP A  10       2.972   3.699  -7.012  1.00  2.50           O  
ATOM    132  OD2 ASP A  10       3.011   1.798  -7.959  1.00  2.50           O  
ATOM    133  H   ASP A  10       7.257   5.266  -7.999  1.00  2.50           H  
ATOM    134  HA  ASP A  10       5.276   4.822  -6.861  1.00  2.50           H  
ATOM    135 1HB  ASP A  10       5.119   3.420  -9.017  1.00  2.50           H  
ATOM    136 2HB  ASP A  10       5.524   2.022  -8.035  1.00  2.50           H  
ATOM    137  N   GLY A  11       6.969   3.740  -4.877  1.00  2.33           N  
ATOM    138  CA  GLY A  11       7.296   3.182  -3.566  1.00  2.33           C  
ATOM    139  C   GLY A  11       8.317   2.064  -3.677  1.00  2.33           C  
ATOM    140  O   GLY A  11       9.441   2.199  -3.198  1.00  2.33           O  
ATOM    141  H   GLY A  11       7.479   4.548  -5.208  1.00  2.33           H  
ATOM    142 1HA  GLY A  11       7.706   3.958  -2.926  1.00  2.33           H  
ATOM    143 2HA  GLY A  11       6.394   2.806  -3.088  1.00  2.33           H  
ATOM    144  N   SER A  12       7.953   0.968  -4.339  1.00  2.24           N  
ATOM    145  CA  SER A  12       8.887  -0.151  -4.511  1.00  2.24           C  
ATOM    146  C   SER A  12       9.476  -0.619  -3.171  1.00  2.24           C  
ATOM    147  O   SER A  12       8.973  -1.550  -2.544  1.00  2.24           O  
ATOM    148  CB  SER A  12      10.001   0.183  -5.500  1.00  2.24           C  
ATOM    149  OG  SER A  12      10.823  -0.952  -5.717  1.00  2.24           O  
ATOM    150  H   SER A  12       7.011   0.951  -4.727  1.00  2.24           H  
ATOM    151  HA  SER A  12       8.327  -0.985  -4.933  1.00  2.24           H  
ATOM    152 1HB  SER A  12       9.557   0.489  -6.442  1.00  2.24           H  
ATOM    153 2HB  SER A  12      10.600   1.017  -5.156  1.00  2.24           H  
ATOM    154  HG  SER A  12      11.116  -1.225  -4.831  1.00  2.24           H  
ATOM    155  N   GLY A  13      10.608  -0.031  -2.828  1.00  2.26           N  
ATOM    156  CA  GLY A  13      11.407  -0.305  -1.647  1.00  2.26           C  
ATOM    157  C   GLY A  13      12.540   0.706  -1.657  1.00  2.26           C  
ATOM    158  O   GLY A  13      12.815   1.317  -2.692  1.00  2.26           O  
ATOM    159  H   GLY A  13      10.861   0.770  -3.387  1.00  2.26           H  
ATOM    160 1HA  GLY A  13      10.800  -0.178  -0.750  1.00  2.26           H  
ATOM    161 2HA  GLY A  13      11.791  -1.322  -1.666  1.00  2.26           H  
ATOM    162  N   HIS A  14      13.209   0.878  -0.524  1.00  2.39           N  
ATOM    163  CA  HIS A  14      14.222   1.923  -0.449  1.00  2.39           C  
ATOM    164  C   HIS A  14      15.510   1.471   0.196  1.00  2.39           C  
ATOM    165  O   HIS A  14      15.543   0.531   0.996  1.00  2.39           O  
ATOM    166  CB  HIS A  14      13.671   3.118   0.338  1.00  2.39           C  
ATOM    167  CG  HIS A  14      12.407   3.647  -0.235  1.00  2.39           C  
ATOM    168  ND1 HIS A  14      11.169   3.088   0.051  1.00  2.39           N  
ATOM    169  CD2 HIS A  14      12.175   4.643  -1.100  1.00  2.39           C  
ATOM    170  CE1 HIS A  14      10.235   3.743  -0.611  1.00  2.39           C  
ATOM    171  NE2 HIS A  14      10.819   4.685  -1.313  1.00  2.39           N  
ATOM    172  H   HIS A  14      12.981   0.329   0.293  1.00  2.39           H  
ATOM    173  HA  HIS A  14      14.469   2.268  -1.451  1.00  2.39           H  
ATOM    174 1HB  HIS A  14      13.494   2.838   1.380  1.00  2.39           H  
ATOM    175 2HB  HIS A  14      14.408   3.919   0.338  1.00  2.39           H  
ATOM    176  HD2 HIS A  14      12.922   5.288  -1.551  1.00  2.39           H  
ATOM    177  HE1 HIS A  14       9.164   3.534  -0.591  1.00  2.39           H  
ATOM    178  HE2 HIS A  14      10.347   5.336  -1.926  1.00  2.39           H  
ATOM    179  N   ILE A  15      16.580   2.176  -0.108  1.00  2.62           N  
ATOM    180  CA  ILE A  15      17.827   1.864   0.533  1.00  2.62           C  
ATOM    181  C   ILE A  15      17.815   2.494   1.900  1.00  2.62           C  
ATOM    182  O   ILE A  15      18.304   3.617   2.088  1.00  2.62           O  
ATOM    183  CB  ILE A  15      18.987   2.408  -0.302  1.00  2.62           C  
ATOM    184  CG1 ILE A  15      18.906   1.771  -1.711  1.00  2.62           C  
ATOM    185  CG2 ILE A  15      20.318   2.145   0.397  1.00  2.62           C  
ATOM    186  CD1 ILE A  15      19.822   2.376  -2.730  1.00  2.62           C  
ATOM    187  H   ILE A  15      16.529   2.930  -0.788  1.00  2.62           H  
ATOM    188  HA  ILE A  15      17.925   0.783   0.631  1.00  2.62           H  
ATOM    189  HB  ILE A  15      18.857   3.485  -0.430  1.00  2.62           H  
ATOM    190 1HG1 ILE A  15      19.135   0.710  -1.626  1.00  2.62           H  
ATOM    191 2HG1 ILE A  15      17.888   1.874  -2.074  1.00  2.62           H  
ATOM    192 1HG2 ILE A  15      21.129   2.546  -0.208  1.00  2.62           H  
ATOM    193 2HG2 ILE A  15      20.320   2.628   1.373  1.00  2.62           H  
ATOM    194 3HG2 ILE A  15      20.455   1.071   0.525  1.00  2.62           H  
ATOM    195 1HD1 ILE A  15      19.687   1.870  -3.686  1.00  2.62           H  
ATOM    196 2HD1 ILE A  15      19.586   3.434  -2.850  1.00  2.62           H  
ATOM    197 3HD1 ILE A  15      20.855   2.270  -2.405  1.00  2.62           H  
ATOM    198  N   THR A  16      17.344   1.700   2.863  1.00  2.93           N  
ATOM    199  CA  THR A  16      17.090   2.137   4.232  1.00  2.93           C  
ATOM    200  C   THR A  16      18.355   2.527   4.962  1.00  2.93           C  
ATOM    201  O   THR A  16      18.312   3.254   5.950  1.00  2.93           O  
ATOM    202  CB  THR A  16      16.348   1.046   5.030  1.00  2.93           C  
ATOM    203  OG1 THR A  16      17.131  -0.159   5.048  1.00  2.93           O  
ATOM    204  CG2 THR A  16      14.992   0.763   4.403  1.00  2.93           C  
ATOM    205  H   THR A  16      16.997   0.791   2.552  1.00  2.93           H  
ATOM    206  HA  THR A  16      16.454   3.014   4.194  1.00  2.93           H  
ATOM    207  HB  THR A  16      16.202   1.388   6.053  1.00  2.93           H  
ATOM    208  HG1 THR A  16      16.592  -0.884   5.375  1.00  2.93           H  
ATOM    209 1HG2 THR A  16      14.475  -0.003   4.979  1.00  2.93           H  
ATOM    210 2HG2 THR A  16      14.394   1.667   4.395  1.00  2.93           H  
ATOM    211 3HG2 THR A  16      15.128   0.417   3.392  1.00  2.93           H  
ATOM    212  N   GLY A  17      19.490   2.066   4.454  1.00  3.27           N  
ATOM    213  CA  GLY A  17      20.779   2.425   5.016  1.00  3.27           C  
ATOM    214  C   GLY A  17      20.983   3.942   4.971  1.00  3.27           C  
ATOM    215  O   GLY A  17      21.702   4.493   5.805  1.00  3.27           O  
ATOM    216  H   GLY A  17      19.437   1.459   3.652  1.00  3.27           H  
ATOM    217 1HA  GLY A  17      20.839   2.073   6.043  1.00  3.27           H  
ATOM    218 2HA  GLY A  17      21.568   1.932   4.452  1.00  3.27           H  
ATOM    219  N   ASN A  18      20.400   4.606   3.957  1.00  3.58           N  
ATOM    220  CA  ASN A  18      20.535   6.049   3.826  1.00  3.58           C  
ATOM    221  C   ASN A  18      19.192   6.794   3.809  1.00  3.58           C  
ATOM    222  O   ASN A  18      19.050   7.849   4.446  1.00  3.58           O  
ATOM    223  CB  ASN A  18      21.306   6.372   2.561  1.00  3.58           C  
ATOM    224  CG  ASN A  18      22.720   5.881   2.581  1.00  3.58           C  
ATOM    225  OD1 ASN A  18      23.576   6.441   3.274  1.00  3.58           O  
ATOM    226  ND2 ASN A  18      22.992   4.844   1.830  1.00  3.58           N  
ATOM    227  H   ASN A  18      19.802   4.108   3.305  1.00  3.58           H  
ATOM    228  HA  ASN A  18      21.095   6.423   4.682  1.00  3.58           H  
ATOM    229 1HB  ASN A  18      20.795   5.929   1.705  1.00  3.58           H  
ATOM    230 2HB  ASN A  18      21.317   7.449   2.420  1.00  3.58           H  
ATOM    231 1HD2 ASN A  18      23.922   4.477   1.801  1.00  3.58           H  
ATOM    232 2HD2 ASN A  18      22.269   4.423   1.281  1.00  3.58           H  
ATOM    233  N   TYR A  19      18.230   6.288   3.024  1.00  3.80           N  
ATOM    234  CA  TYR A  19      16.970   6.992   2.847  1.00  3.80           C  
ATOM    235  C   TYR A  19      15.749   6.088   2.957  1.00  3.80           C  
ATOM    236  O   TYR A  19      15.121   5.784   1.944  1.00  3.80           O  
ATOM    237  CB  TYR A  19      16.952   7.626   1.464  1.00  3.80           C  
ATOM    238  CG  TYR A  19      18.151   8.520   1.169  1.00  3.80           C  
ATOM    239  CD1 TYR A  19      19.176   8.081   0.347  1.00  3.80           C  
ATOM    240  CD2 TYR A  19      18.233   9.740   1.741  1.00  3.80           C  
ATOM    241  CE1 TYR A  19      20.260   8.892   0.098  1.00  3.80           C  
ATOM    242  CE2 TYR A  19      19.308  10.565   1.508  1.00  3.80           C  
ATOM    243  CZ  TYR A  19      20.323  10.143   0.681  1.00  3.80           C  
ATOM    244  OH  TYR A  19      21.407  10.956   0.438  1.00  3.80           O  
ATOM    245  H   TYR A  19      18.366   5.394   2.567  1.00  3.80           H  
ATOM    246  HA  TYR A  19      16.886   7.762   3.611  1.00  3.80           H  
ATOM    247 1HB  TYR A  19      16.922   6.836   0.740  1.00  3.80           H  
ATOM    248 2HB  TYR A  19      16.052   8.210   1.346  1.00  3.80           H  
ATOM    249  HD1 TYR A  19      19.135   7.101  -0.099  1.00  3.80           H  
ATOM    250  HD2 TYR A  19      17.450  10.042   2.392  1.00  3.80           H  
ATOM    251  HE1 TYR A  19      21.063   8.545  -0.553  1.00  3.80           H  
ATOM    252  HE2 TYR A  19      19.358  11.544   1.981  1.00  3.80           H  
ATOM    253  HH  TYR A  19      21.989  10.528  -0.198  1.00  3.80           H  
ATOM    254  N   ALA A  20      15.316   5.764   4.170  1.00  3.87           N  
ATOM    255  CA  ALA A  20      14.163   4.862   4.313  1.00  3.87           C  
ATOM    256  C   ALA A  20      12.909   5.442   3.679  1.00  3.87           C  
ATOM    257  O   ALA A  20      12.061   4.713   3.166  1.00  3.87           O  
ATOM    258  CB  ALA A  20      13.897   4.577   5.778  1.00  3.87           C  
ATOM    259  H   ALA A  20      15.830   6.072   4.983  1.00  3.87           H  
ATOM    260  HA  ALA A  20      14.394   3.936   3.795  1.00  3.87           H  
ATOM    261 1HB  ALA A  20      13.056   3.887   5.860  1.00  3.87           H  
ATOM    262 2HB  ALA A  20      14.783   4.128   6.229  1.00  3.87           H  
ATOM    263 3HB  ALA A  20      13.654   5.505   6.292  1.00  3.87           H  
ATOM    264  N   SER A  21      12.785   6.759   3.762  1.00  3.81           N  
ATOM    265  CA  SER A  21      11.622   7.488   3.288  1.00  3.81           C  
ATOM    266  C   SER A  21      11.827   8.206   1.969  1.00  3.81           C  
ATOM    267  O   SER A  21      11.046   9.098   1.641  1.00  3.81           O  
ATOM    268  CB  SER A  21      11.161   8.470   4.343  1.00  3.81           C  
ATOM    269  OG  SER A  21      12.157   9.417   4.627  1.00  3.81           O  
ATOM    270  H   SER A  21      13.538   7.277   4.188  1.00  3.81           H  
ATOM    271  HA  SER A  21      10.824   6.772   3.122  1.00  3.81           H  
ATOM    272 1HB  SER A  21      10.265   8.976   3.991  1.00  3.81           H  
ATOM    273 2HB  SER A  21      10.895   7.930   5.252  1.00  3.81           H  
ATOM    274  HG  SER A  21      11.774  10.018   5.272  1.00  3.81           H  
ATOM    275  N   HIS A  22      12.879   7.865   1.221  1.00  3.65           N  
ATOM    276  CA  HIS A  22      13.118   8.513  -0.073  1.00  3.65           C  
ATOM    277  C   HIS A  22      13.361  10.024   0.014  1.00  3.65           C  
ATOM    278  O   HIS A  22      12.693  10.799  -0.664  1.00  3.65           O  
ATOM    279  CB  HIS A  22      11.919   8.309  -1.017  1.00  3.65           C  
ATOM    280  CG  HIS A  22      12.243   8.379  -2.489  1.00  3.65           C  
ATOM    281  ND1 HIS A  22      11.501   9.131  -3.375  1.00  3.65           N  
ATOM    282  CD2 HIS A  22      13.193   7.781  -3.222  1.00  3.65           C  
ATOM    283  CE1 HIS A  22      11.987   8.980  -4.591  1.00  3.65           C  
ATOM    284  NE2 HIS A  22      13.000   8.170  -4.524  1.00  3.65           N  
ATOM    285  H   HIS A  22      13.506   7.120   1.533  1.00  3.65           H  
ATOM    286  HA  HIS A  22      13.996   8.064  -0.537  1.00  3.65           H  
ATOM    287 1HB  HIS A  22      11.445   7.364  -0.805  1.00  3.65           H  
ATOM    288 2HB  HIS A  22      11.176   9.081  -0.831  1.00  3.65           H  
ATOM    289  HD2 HIS A  22      13.963   7.101  -2.856  1.00  3.65           H  
ATOM    290  HE1 HIS A  22      11.605   9.445  -5.499  1.00  3.65           H  
ATOM    291  HE2 HIS A  22      13.550   7.868  -5.314  1.00  3.65           H  
ATOM    292  N   ARG A  23      14.352  10.458   0.803  1.00  3.43           N  
ATOM    293  CA  ARG A  23      14.661  11.895   0.899  1.00  3.43           C  
ATOM    294  C   ARG A  23      15.500  12.337  -0.311  1.00  3.43           C  
ATOM    295  O   ARG A  23      15.814  13.516  -0.479  1.00  3.43           O  
ATOM    296  CB  ARG A  23      15.424  12.233   2.168  1.00  3.43           C  
ATOM    297  CG  ARG A  23      14.687  11.959   3.470  1.00  3.43           C  
ATOM    298  CD  ARG A  23      15.564  12.199   4.677  1.00  3.43           C  
ATOM    299  NE  ARG A  23      16.669  11.221   4.812  1.00  3.43           N  
ATOM    300  CZ  ARG A  23      17.744  11.399   5.620  1.00  3.43           C  
ATOM    301  NH1 ARG A  23      17.849  12.510   6.319  1.00  3.43           N  
ATOM    302  NH2 ARG A  23      18.698  10.475   5.726  1.00  3.43           N  
ATOM    303  H   ARG A  23      14.874   9.794   1.355  1.00  3.43           H  
ATOM    304  HA  ARG A  23      13.724  12.452   0.900  1.00  3.43           H  
ATOM    305 1HB  ARG A  23      16.353  11.752   2.180  1.00  3.43           H  
ATOM    306 2HB  ARG A  23      15.636  13.303   2.158  1.00  3.43           H  
ATOM    307 1HG  ARG A  23      13.818  12.613   3.538  1.00  3.43           H  
ATOM    308 2HG  ARG A  23      14.357  10.917   3.486  1.00  3.43           H  
ATOM    309 1HD  ARG A  23      15.998  13.195   4.613  1.00  3.43           H  
ATOM    310 2HD  ARG A  23      14.947  12.134   5.573  1.00  3.43           H  
ATOM    311  HE  ARG A  23      16.613  10.358   4.291  1.00  3.43           H  
ATOM    312 1HH1 ARG A  23      17.133  13.221   6.250  1.00  3.43           H  
ATOM    313 2HH1 ARG A  23      18.644  12.653   6.924  1.00  3.43           H  
ATOM    314 1HH2 ARG A  23      18.656   9.577   5.214  1.00  3.43           H  
ATOM    315 2HH2 ARG A  23      19.482  10.640   6.337  1.00  3.43           H  
ATOM    316  N   SER A  24      15.876  11.355  -1.125  1.00  3.17           N  
ATOM    317  CA  SER A  24      16.664  11.507  -2.333  1.00  3.17           C  
ATOM    318  C   SER A  24      16.336  10.412  -3.321  1.00  3.17           C  
ATOM    319  O   SER A  24      16.192   9.245  -2.957  1.00  3.17           O  
ATOM    320  CB  SER A  24      18.146  11.404  -2.052  1.00  3.17           C  
ATOM    321  OG  SER A  24      18.898  11.454  -3.265  1.00  3.17           O  
ATOM    322  H   SER A  24      15.562  10.430  -0.888  1.00  3.17           H  
ATOM    323  HA  SER A  24      16.436  12.473  -2.786  1.00  3.17           H  
ATOM    324 1HB  SER A  24      18.461  12.205  -1.382  1.00  3.17           H  
ATOM    325 2HB  SER A  24      18.338  10.463  -1.552  1.00  3.17           H  
ATOM    326  HG  SER A  24      18.893  12.384  -3.534  1.00  3.17           H  
ATOM    327  N   LEU A  25      16.350  10.763  -4.600  1.00  2.89           N  
ATOM    328  CA  LEU A  25      16.184   9.788  -5.668  1.00  2.89           C  
ATOM    329  C   LEU A  25      17.219   8.674  -5.558  1.00  2.89           C  
ATOM    330  O   LEU A  25      16.957   7.535  -5.936  1.00  2.89           O  
ATOM    331  CB  LEU A  25      16.269  10.449  -7.046  1.00  2.89           C  
ATOM    332  CG  LEU A  25      16.038   9.507  -8.232  1.00  2.89           C  
ATOM    333  CD1 LEU A  25      14.634   8.868  -8.133  1.00  2.89           C  
ATOM    334  CD2 LEU A  25      16.203  10.283  -9.528  1.00  2.89           C  
ATOM    335  H   LEU A  25      16.473  11.737  -4.838  1.00  2.89           H  
ATOM    336  HA  LEU A  25      15.197   9.347  -5.574  1.00  2.89           H  
ATOM    337 1HB  LEU A  25      15.527  11.243  -7.101  1.00  2.89           H  
ATOM    338 2HB  LEU A  25      17.259  10.893  -7.160  1.00  2.89           H  
ATOM    339  HG  LEU A  25      16.772   8.716  -8.198  1.00  2.89           H  
ATOM    340 1HD1 LEU A  25      14.480   8.187  -8.966  1.00  2.89           H  
ATOM    341 2HD1 LEU A  25      14.553   8.314  -7.201  1.00  2.89           H  
ATOM    342 3HD1 LEU A  25      13.874   9.649  -8.160  1.00  2.89           H  
ATOM    343 1HD2 LEU A  25      16.067   9.621 -10.368  1.00  2.89           H  
ATOM    344 2HD2 LEU A  25      15.463  11.083  -9.571  1.00  2.89           H  
ATOM    345 3HD2 LEU A  25      17.204  10.712  -9.571  1.00  2.89           H  
ATOM    346  N   SER A  26      18.405   9.003  -5.042  1.00  2.63           N  
ATOM    347  CA  SER A  26      19.483   8.036  -4.922  1.00  2.63           C  
ATOM    348  C   SER A  26      19.145   6.887  -3.961  1.00  2.63           C  
ATOM    349  O   SER A  26      19.812   5.853  -3.979  1.00  2.63           O  
ATOM    350  CB  SER A  26      20.757   8.736  -4.489  1.00  2.63           C  
ATOM    351  OG  SER A  26      20.648   9.259  -3.193  1.00  2.63           O  
ATOM    352  H   SER A  26      18.558   9.941  -4.676  1.00  2.63           H  
ATOM    353  HA  SER A  26      19.655   7.603  -5.909  1.00  2.63           H  
ATOM    354 1HB  SER A  26      21.582   8.028  -4.527  1.00  2.63           H  
ATOM    355 2HB  SER A  26      20.984   9.541  -5.187  1.00  2.63           H  
ATOM    356  HG  SER A  26      20.037  10.018  -3.255  1.00  2.63           H  
ATOM    357  N   GLY A  27      18.124   7.064  -3.112  1.00  2.42           N  
ATOM    358  CA  GLY A  27      17.711   6.023  -2.188  1.00  2.42           C  
ATOM    359  C   GLY A  27      16.789   5.008  -2.849  1.00  2.42           C  
ATOM    360  O   GLY A  27      16.402   4.009  -2.241  1.00  2.42           O  
ATOM    361  H   GLY A  27      17.593   7.932  -3.125  1.00  2.42           H  
ATOM    362 1HA  GLY A  27      18.586   5.525  -1.776  1.00  2.42           H  
ATOM    363 2HA  GLY A  27      17.182   6.488  -1.368  1.00  2.42           H  
ATOM    364  N   CYS A  28      16.347   5.295  -4.068  1.00  2.30           N  
ATOM    365  CA  CYS A  28      15.471   4.388  -4.786  1.00  2.30           C  
ATOM    366  C   CYS A  28      16.226   3.451  -5.740  1.00  2.30           C  
ATOM    367  O   CYS A  28      16.787   3.927  -6.720  1.00  2.30           O  
ATOM    368  CB  CYS A  28      14.473   5.171  -5.593  1.00  2.30           C  
ATOM    369  SG  CYS A  28      13.456   4.173  -6.532  1.00  2.30           S  
ATOM    370  H   CYS A  28      16.661   6.143  -4.543  1.00  2.30           H  
ATOM    371  HA  CYS A  28      14.902   3.828  -4.054  1.00  2.30           H  
ATOM    372 1HB  CYS A  28      13.846   5.713  -4.934  1.00  2.30           H  
ATOM    373 2HB  CYS A  28      14.984   5.872  -6.243  1.00  2.30           H  
ATOM    374  HG  CYS A  28      12.617   3.850  -5.533  1.00  2.30           H  
ATOM    375  N   PRO A  29      16.231   2.122  -5.556  1.00  2.29           N  
ATOM    376  CA  PRO A  29      16.879   1.170  -6.450  1.00  2.29           C  
ATOM    377  C   PRO A  29      16.338   1.248  -7.886  1.00  2.29           C  
ATOM    378  O   PRO A  29      17.030   0.951  -8.860  1.00  2.29           O  
ATOM    379  CB  PRO A  29      16.509  -0.175  -5.818  1.00  2.29           C  
ATOM    380  CG  PRO A  29      16.230   0.141  -4.368  1.00  2.29           C  
ATOM    381  CD  PRO A  29      15.604   1.510  -4.382  1.00  2.29           C  
ATOM    382  HA  PRO A  29      17.968   1.336  -6.429  1.00  2.29           H  
ATOM    383 1HB  PRO A  29      15.635  -0.600  -6.337  1.00  2.29           H  
ATOM    384 2HB  PRO A  29      17.335  -0.886  -5.948  1.00  2.29           H  
ATOM    385 1HG  PRO A  29      15.562  -0.614  -3.929  1.00  2.29           H  
ATOM    386 2HG  PRO A  29      17.164   0.113  -3.790  1.00  2.29           H  
ATOM    387 1HD  PRO A  29      14.513   1.449  -4.509  1.00  2.29           H  
ATOM    388 2HD  PRO A  29      15.895   2.001  -3.463  1.00  2.29           H  
ATOM    389  N   ARG A  30      15.106   1.743  -8.035  1.00  2.40           N  
ATOM    390  CA  ARG A  30      14.475   1.817  -9.344  1.00  2.40           C  
ATOM    391  C   ARG A  30      14.908   3.071 -10.087  1.00  2.40           C  
ATOM    392  O   ARG A  30      14.591   3.247 -11.260  1.00  2.40           O  
ATOM    393  CB  ARG A  30      12.962   1.823  -9.226  1.00  2.40           C  
ATOM    394  CG  ARG A  30      12.369   0.638  -8.492  1.00  2.40           C  
ATOM    395  CD  ARG A  30      12.537  -0.626  -9.233  1.00  2.40           C  
ATOM    396  NE  ARG A  30      11.947  -1.760  -8.520  1.00  2.40           N  
ATOM    397  CZ  ARG A  30      12.018  -3.042  -8.948  1.00  2.40           C  
ATOM    398  NH1 ARG A  30      12.647  -3.327 -10.076  1.00  2.40           N  
ATOM    399  NH2 ARG A  30      11.463  -4.014  -8.245  1.00  2.40           N  
ATOM    400  H   ARG A  30      14.574   2.024  -7.226  1.00  2.40           H  
ATOM    401  HA  ARG A  30      14.772   0.944  -9.923  1.00  2.40           H  
ATOM    402 1HB  ARG A  30      12.607   2.727  -8.775  1.00  2.40           H  
ATOM    403 2HB  ARG A  30      12.542   1.793 -10.231  1.00  2.40           H  
ATOM    404 1HG  ARG A  30      12.848   0.544  -7.515  1.00  2.40           H  
ATOM    405 2HG  ARG A  30      11.301   0.811  -8.356  1.00  2.40           H  
ATOM    406 1HD  ARG A  30      12.046  -0.546 -10.203  1.00  2.40           H  
ATOM    407 2HD  ARG A  30      13.604  -0.823  -9.374  1.00  2.40           H  
ATOM    408  HE  ARG A  30      11.463  -1.564  -7.630  1.00  2.40           H  
ATOM    409 1HH1 ARG A  30      13.079  -2.590 -10.619  1.00  2.40           H  
ATOM    410 2HH1 ARG A  30      12.706  -4.284 -10.395  1.00  2.40           H  
ATOM    411 1HH2 ARG A  30      10.983  -3.806  -7.380  1.00  2.40           H  
ATOM    412 2HH2 ARG A  30      11.522  -4.968  -8.567  1.00  2.40           H  
ATOM    413  N   ALA A  31      15.700   3.925  -9.428  1.00  2.64           N  
ATOM    414  CA  ALA A  31      16.230   5.135 -10.039  1.00  2.64           C  
ATOM    415  C   ALA A  31      17.126   4.767 -11.209  1.00  2.64           C  
ATOM    416  O   ALA A  31      17.395   5.589 -12.080  1.00  2.64           O  
ATOM    417  CB  ALA A  31      17.013   5.953  -9.037  1.00  2.64           C  
ATOM    418  H   ALA A  31      15.958   3.747  -8.459  1.00  2.64           H  
ATOM    419  HA  ALA A  31      15.398   5.728 -10.412  1.00  2.64           H  
ATOM    420 1HB  ALA A  31      17.387   6.847  -9.520  1.00  2.64           H  
ATOM    421 2HB  ALA A  31      16.367   6.226  -8.204  1.00  2.64           H  
ATOM    422 3HB  ALA A  31      17.846   5.362  -8.662  1.00  2.64           H  
ATOM    423  N   LYS A  32      17.630   3.523 -11.206  1.00  2.99           N  
ATOM    424  CA  LYS A  32      18.491   3.005 -12.254  1.00  2.99           C  
ATOM    425  C   LYS A  32      17.757   2.888 -13.597  1.00  2.99           C  
ATOM    426  O   LYS A  32      18.388   2.799 -14.652  1.00  2.99           O  
ATOM    427  CB  LYS A  32      19.016   1.635 -11.835  1.00  2.99           C  
ATOM    428  CG  LYS A  32      19.982   1.667 -10.661  1.00  2.99           C  
ATOM    429  CD  LYS A  32      20.423   0.262 -10.280  1.00  2.99           C  
ATOM    430  CE  LYS A  32      21.383   0.279  -9.102  1.00  2.99           C  
ATOM    431  NZ  LYS A  32      21.795  -1.095  -8.706  1.00  2.99           N  
ATOM    432  H   LYS A  32      17.385   2.882 -10.447  1.00  2.99           H  
ATOM    433  HA  LYS A  32      19.327   3.691 -12.386  1.00  2.99           H  
ATOM    434 1HB  LYS A  32      18.172   0.999 -11.553  1.00  2.99           H  
ATOM    435 2HB  LYS A  32      19.518   1.163 -12.676  1.00  2.99           H  
ATOM    436 1HG  LYS A  32      20.855   2.264 -10.919  1.00  2.99           H  
ATOM    437 2HG  LYS A  32      19.483   2.126  -9.803  1.00  2.99           H  
ATOM    438 1HD  LYS A  32      19.538  -0.321 -10.008  1.00  2.99           H  
ATOM    439 2HD  LYS A  32      20.907  -0.217 -11.130  1.00  2.99           H  
ATOM    440 1HE  LYS A  32      22.269   0.850  -9.372  1.00  2.99           H  
ATOM    441 2HE  LYS A  32      20.896   0.759  -8.252  1.00  2.99           H  
ATOM    442 1HZ  LYS A  32      22.430  -1.047  -7.922  1.00  2.99           H  
ATOM    443 2HZ  LYS A  32      20.975  -1.626  -8.444  1.00  2.99           H  
ATOM    444 3HZ  LYS A  32      22.255  -1.547  -9.484  1.00  2.99           H  
ATOM    445  N   LYS A  33      16.421   2.824 -13.558  1.00  3.43           N  
ATOM    446  CA  LYS A  33      15.619   2.700 -14.766  1.00  3.43           C  
ATOM    447  C   LYS A  33      15.896   3.890 -15.686  1.00  3.43           C  
ATOM    448  O   LYS A  33      15.804   5.047 -15.278  1.00  3.43           O  
ATOM    449  CB  LYS A  33      14.134   2.582 -14.395  1.00  3.43           C  
ATOM    450  CG  LYS A  33      13.168   2.360 -15.560  1.00  3.43           C  
ATOM    451  CD  LYS A  33      11.732   2.163 -15.061  1.00  3.43           C  
ATOM    452  CE  LYS A  33      10.769   1.915 -16.219  1.00  3.43           C  
ATOM    453  NZ  LYS A  33       9.373   1.694 -15.746  1.00  3.43           N  
ATOM    454  H   LYS A  33      15.933   2.910 -12.668  1.00  3.43           H  
ATOM    455  HA  LYS A  33      15.918   1.794 -15.291  1.00  3.43           H  
ATOM    456 1HB  LYS A  33      14.007   1.749 -13.703  1.00  3.43           H  
ATOM    457 2HB  LYS A  33      13.828   3.468 -13.861  1.00  3.43           H  
ATOM    458 1HG  LYS A  33      13.183   3.221 -16.210  1.00  3.43           H  
ATOM    459 2HG  LYS A  33      13.476   1.484 -16.132  1.00  3.43           H  
ATOM    460 1HD  LYS A  33      11.695   1.313 -14.375  1.00  3.43           H  
ATOM    461 2HD  LYS A  33      11.413   3.055 -14.518  1.00  3.43           H  
ATOM    462 1HE  LYS A  33      10.785   2.775 -16.886  1.00  3.43           H  
ATOM    463 2HE  LYS A  33      11.097   1.034 -16.770  1.00  3.43           H  
ATOM    464 1HZ  LYS A  33       8.771   1.530 -16.540  1.00  3.43           H  
ATOM    465 2HZ  LYS A  33       9.351   0.890 -15.133  1.00  3.43           H  
ATOM    466 3HZ  LYS A  33       9.050   2.508 -15.242  1.00  3.43           H  
ATOM    467  N   SER A  34      16.159   3.605 -16.959  1.00  3.92           N  
ATOM    468  CA  SER A  34      16.506   4.634 -17.946  1.00  3.92           C  
ATOM    469  C   SER A  34      15.424   5.691 -18.186  1.00  3.92           C  
ATOM    470  O   SER A  34      15.702   6.758 -18.738  1.00  3.92           O  
ATOM    471  CB  SER A  34      16.848   3.965 -19.261  1.00  3.92           C  
ATOM    472  OG  SER A  34      15.724   3.335 -19.811  1.00  3.92           O  
ATOM    473  H   SER A  34      16.188   2.635 -17.239  1.00  3.92           H  
ATOM    474  HA  SER A  34      17.396   5.148 -17.582  1.00  3.92           H  
ATOM    475 1HB  SER A  34      17.228   4.711 -19.957  1.00  3.92           H  
ATOM    476 2HB  SER A  34      17.640   3.232 -19.101  1.00  3.92           H  
ATOM    477  HG  SER A  34      15.063   4.028 -19.920  1.00  3.92           H  
ATOM    478  N   GLY A  35      14.193   5.388 -17.788  1.00  4.44           N  
ATOM    479  CA  GLY A  35      13.069   6.301 -17.933  1.00  4.44           C  
ATOM    480  C   GLY A  35      12.954   7.326 -16.791  1.00  4.44           C  
ATOM    481  O   GLY A  35      12.080   8.194 -16.834  1.00  4.44           O  
ATOM    482  H   GLY A  35      14.050   4.493 -17.350  1.00  4.44           H  
ATOM    483 1HA  GLY A  35      13.159   6.829 -18.882  1.00  4.44           H  
ATOM    484 2HA  GLY A  35      12.149   5.721 -17.986  1.00  4.44           H  
ATOM    485  N   VAL A  36      13.817   7.243 -15.771  1.00  4.97           N  
ATOM    486  CA  VAL A  36      13.730   8.200 -14.670  1.00  4.97           C  
ATOM    487  C   VAL A  36      14.543   9.446 -14.993  1.00  4.97           C  
ATOM    488  O   VAL A  36      15.758   9.384 -15.184  1.00  4.97           O  
ATOM    489  CB  VAL A  36      14.229   7.568 -13.355  1.00  4.97           C  
ATOM    490  CG1 VAL A  36      14.191   8.581 -12.233  1.00  4.97           C  
ATOM    491  CG2 VAL A  36      13.354   6.388 -13.019  1.00  4.97           C  
ATOM    492  H   VAL A  36      14.533   6.516 -15.746  1.00  4.97           H  
ATOM    493  HA  VAL A  36      12.688   8.488 -14.537  1.00  4.97           H  
ATOM    494  HB  VAL A  36      15.267   7.232 -13.482  1.00  4.97           H  
ATOM    495 1HG1 VAL A  36      14.549   8.106 -11.327  1.00  4.97           H  
ATOM    496 2HG1 VAL A  36      14.830   9.427 -12.485  1.00  4.97           H  
ATOM    497 3HG1 VAL A  36      13.170   8.929 -12.085  1.00  4.97           H  
ATOM    498 1HG2 VAL A  36      13.694   5.913 -12.100  1.00  4.97           H  
ATOM    499 2HG2 VAL A  36      12.341   6.736 -12.897  1.00  4.97           H  
ATOM    500 3HG2 VAL A  36      13.402   5.676 -13.833  1.00  4.97           H  
ATOM    501  N   LYS A  37      13.866  10.585 -15.065  1.00  5.51           N  
ATOM    502  CA  LYS A  37      14.520  11.823 -15.463  1.00  5.51           C  
ATOM    503  C   LYS A  37      14.421  12.892 -14.388  1.00  5.51           C  
ATOM    504  O   LYS A  37      13.478  12.892 -13.593  1.00  5.51           O  
ATOM    505  CB  LYS A  37      13.891  12.348 -16.757  1.00  5.51           C  
ATOM    506  CG  LYS A  37      13.912  11.354 -17.933  1.00  5.51           C  
ATOM    507  CD  LYS A  37      15.319  11.048 -18.430  1.00  5.51           C  
ATOM    508  CE  LYS A  37      15.277  10.090 -19.617  1.00  5.51           C  
ATOM    509  NZ  LYS A  37      16.638   9.701 -20.076  1.00  5.51           N  
ATOM    510  H   LYS A  37      12.872  10.577 -14.883  1.00  5.51           H  
ATOM    511  HA  LYS A  37      15.579  11.623 -15.638  1.00  5.51           H  
ATOM    512 1HB  LYS A  37      12.851  12.615 -16.567  1.00  5.51           H  
ATOM    513 2HB  LYS A  37      14.409  13.255 -17.069  1.00  5.51           H  
ATOM    514 1HG  LYS A  37      13.439  10.418 -17.630  1.00  5.51           H  
ATOM    515 2HG  LYS A  37      13.338  11.771 -18.759  1.00  5.51           H  
ATOM    516 1HD  LYS A  37      15.814  11.971 -18.730  1.00  5.51           H  
ATOM    517 2HD  LYS A  37      15.898  10.586 -17.628  1.00  5.51           H  
ATOM    518 1HE  LYS A  37      14.736   9.189 -19.321  1.00  5.51           H  
ATOM    519 2HE  LYS A  37      14.748  10.563 -20.442  1.00  5.51           H  
ATOM    520 1HZ  LYS A  37      16.558   9.061 -20.851  1.00  5.51           H  
ATOM    521 2HZ  LYS A  37      17.150  10.519 -20.363  1.00  5.51           H  
ATOM    522 3HZ  LYS A  37      17.127   9.246 -19.313  1.00  5.51           H  
ATOM    523  N   VAL A  38      15.381  13.812 -14.386  1.00  6.08           N  
ATOM    524  CA  VAL A  38      15.358  14.960 -13.487  1.00  6.08           C  
ATOM    525  C   VAL A  38      15.405  16.253 -14.298  1.00  6.08           C  
ATOM    526  O   VAL A  38      16.330  16.471 -15.082  1.00  6.08           O  
ATOM    527  CB  VAL A  38      16.552  14.900 -12.516  1.00  6.08           C  
ATOM    528  CG1 VAL A  38      16.534  16.115 -11.607  1.00  6.08           C  
ATOM    529  CG2 VAL A  38      16.484  13.597 -11.695  1.00  6.08           C  
ATOM    530  H   VAL A  38      16.140  13.728 -15.047  1.00  6.08           H  
ATOM    531  HA  VAL A  38      14.433  14.942 -12.910  1.00  6.08           H  
ATOM    532  HB  VAL A  38      17.481  14.929 -13.084  1.00  6.08           H  
ATOM    533 1HG1 VAL A  38      17.386  16.077 -10.931  1.00  6.08           H  
ATOM    534 2HG1 VAL A  38      16.589  17.025 -12.210  1.00  6.08           H  
ATOM    535 3HG1 VAL A  38      15.611  16.119 -11.029  1.00  6.08           H  
ATOM    536 1HG2 VAL A  38      17.330  13.553 -11.011  1.00  6.08           H  
ATOM    537 2HG2 VAL A  38      15.554  13.576 -11.125  1.00  6.08           H  
ATOM    538 3HG2 VAL A  38      16.517  12.734 -12.359  1.00  6.08           H  
ATOM    539  N   ALA A  39      14.393  17.098 -14.138  1.00  6.66           N  
ATOM    540  CA  ALA A  39      14.317  18.345 -14.891  1.00  6.66           C  
ATOM    541  C   ALA A  39      15.306  19.395 -14.365  1.00  6.66           C  
ATOM    542  O   ALA A  39      15.444  19.549 -13.145  1.00  6.66           O  
ATOM    543  CB  ALA A  39      12.908  18.915 -14.821  1.00  6.66           C  
ATOM    544  H   ALA A  39      13.659  16.862 -13.481  1.00  6.66           H  
ATOM    545  HA  ALA A  39      14.554  18.105 -15.923  1.00  6.66           H  
ATOM    546 1HB  ALA A  39      12.843  19.827 -15.410  1.00  6.66           H  
ATOM    547 2HB  ALA A  39      12.201  18.183 -15.211  1.00  6.66           H  
ATOM    548 3HB  ALA A  39      12.658  19.141 -13.784  1.00  6.66           H  
ATOM    549  N   PRO A  40      15.873  20.258 -15.234  1.00  7.25           N  
ATOM    550  CA  PRO A  40      16.749  21.371 -14.892  1.00  7.25           C  
ATOM    551  C   PRO A  40      15.927  22.539 -14.347  1.00  7.25           C  
ATOM    552  O   PRO A  40      15.809  23.591 -14.968  1.00  7.25           O  
ATOM    553  CB  PRO A  40      17.413  21.689 -16.238  1.00  7.25           C  
ATOM    554  CG  PRO A  40      16.367  21.333 -17.264  1.00  7.25           C  
ATOM    555  CD  PRO A  40      15.666  20.101 -16.696  1.00  7.25           C  
ATOM    556  HA  PRO A  40      17.493  21.038 -14.153  1.00  7.25           H  
ATOM    557 1HB  PRO A  40      17.706  22.752 -16.280  1.00  7.25           H  
ATOM    558 2HB  PRO A  40      18.338  21.100 -16.352  1.00  7.25           H  
ATOM    559 1HG  PRO A  40      15.683  22.181 -17.409  1.00  7.25           H  
ATOM    560 2HG  PRO A  40      16.850  21.145 -18.237  1.00  7.25           H  
ATOM    561 1HD  PRO A  40      14.603  20.139 -16.965  1.00  7.25           H  
ATOM    562 2HD  PRO A  40      16.166  19.188 -17.063  1.00  7.25           H  
ATOM    563  N   THR A  41      15.348  22.305 -13.175  1.00  7.81           N  
ATOM    564  CA  THR A  41      14.436  23.218 -12.489  1.00  7.81           C  
ATOM    565  C   THR A  41      15.063  24.550 -12.080  1.00  7.81           C  
ATOM    566  O   THR A  41      14.413  25.597 -12.135  1.00  7.81           O  
ATOM    567  CB  THR A  41      13.901  22.541 -11.216  1.00  7.81           C  
ATOM    568  OG1 THR A  41      13.193  21.348 -11.573  1.00  7.81           O  
ATOM    569  CG2 THR A  41      12.974  23.487 -10.471  1.00  7.81           C  
ATOM    570  H   THR A  41      15.520  21.393 -12.760  1.00  7.81           H  
ATOM    571  HA  THR A  41      13.603  23.427 -13.156  1.00  7.81           H  
ATOM    572  HB  THR A  41      14.734  22.278 -10.568  1.00  7.81           H  
ATOM    573  HG1 THR A  41      13.841  20.682 -11.867  1.00  7.81           H  
ATOM    574 1HG2 THR A  41      12.604  22.999  -9.571  1.00  7.81           H  
ATOM    575 2HG2 THR A  41      13.521  24.387 -10.198  1.00  7.81           H  
ATOM    576 3HG2 THR A  41      12.136  23.753 -11.112  1.00  7.81           H  
ATOM    577  N   LYS A  42      16.291  24.490 -11.591  1.00  8.24           N  
ATOM    578  CA  LYS A  42      17.002  25.652 -11.074  1.00  8.24           C  
ATOM    579  C   LYS A  42      17.990  26.204 -12.090  1.00  8.24           C  
ATOM    580  O   LYS A  42      18.269  25.573 -13.112  1.00  8.24           O  
ATOM    581  CB  LYS A  42      17.703  25.303  -9.763  1.00  8.24           C  
ATOM    582  CG  LYS A  42      16.751  24.774  -8.687  1.00  8.24           C  
ATOM    583  CD  LYS A  42      15.723  25.836  -8.291  1.00  8.24           C  
ATOM    584  CE  LYS A  42      14.828  25.357  -7.153  1.00  8.24           C  
ATOM    585  NZ  LYS A  42      13.792  26.374  -6.792  1.00  8.24           N  
ATOM    586  H   LYS A  42      16.754  23.593 -11.590  1.00  8.24           H  
ATOM    587  HA  LYS A  42      16.274  26.436 -10.869  1.00  8.24           H  
ATOM    588 1HB  LYS A  42      18.464  24.544  -9.948  1.00  8.24           H  
ATOM    589 2HB  LYS A  42      18.207  26.183  -9.368  1.00  8.24           H  
ATOM    590 1HG  LYS A  42      16.227  23.896  -9.062  1.00  8.24           H  
ATOM    591 2HG  LYS A  42      17.322  24.486  -7.805  1.00  8.24           H  
ATOM    592 1HD  LYS A  42      16.243  26.741  -7.973  1.00  8.24           H  
ATOM    593 2HD  LYS A  42      15.102  26.083  -9.153  1.00  8.24           H  
ATOM    594 1HE  LYS A  42      14.329  24.438  -7.458  1.00  8.24           H  
ATOM    595 2HE  LYS A  42      15.442  25.152  -6.277  1.00  8.24           H  
ATOM    596 1HZ  LYS A  42      13.220  26.021  -6.038  1.00  8.24           H  
ATOM    597 2HZ  LYS A  42      14.246  27.228  -6.498  1.00  8.24           H  
ATOM    598 3HZ  LYS A  42      13.211  26.562  -7.598  1.00  8.24           H  
ATOM    599  N   ASP A  43      18.563  27.378 -11.798  1.00  8.50           N  
ATOM    600  CA  ASP A  43      19.508  28.026 -12.713  1.00  8.50           C  
ATOM    601  C   ASP A  43      20.862  27.307 -12.687  1.00  8.50           C  
ATOM    602  O   ASP A  43      21.843  27.777 -12.112  1.00  8.50           O  
ATOM    603  CB  ASP A  43      19.685  29.505 -12.318  1.00  8.50           C  
ATOM    604  CG  ASP A  43      20.461  30.380 -13.342  1.00  8.50           C  
ATOM    605  OD1 ASP A  43      20.556  30.009 -14.488  1.00  8.50           O  
ATOM    606  OD2 ASP A  43      20.936  31.423 -12.946  1.00  8.50           O  
ATOM    607  H   ASP A  43      18.315  27.846 -10.940  1.00  8.50           H  
ATOM    608  HA  ASP A  43      19.110  27.972 -13.728  1.00  8.50           H  
ATOM    609 1HB  ASP A  43      18.704  29.954 -12.166  1.00  8.50           H  
ATOM    610 2HB  ASP A  43      20.212  29.555 -11.366  1.00  8.50           H  
ATOM    611  N   ASP A  44      20.862  26.139 -13.313  1.00  8.59           N  
ATOM    612  CA  ASP A  44      21.973  25.210 -13.412  1.00  8.59           C  
ATOM    613  C   ASP A  44      22.959  25.645 -14.486  1.00  8.59           C  
ATOM    614  O   ASP A  44      22.636  25.681 -15.672  1.00  8.59           O  
ATOM    615  CB  ASP A  44      21.434  23.794 -13.668  1.00  8.59           C  
ATOM    616  CG  ASP A  44      22.494  22.691 -13.699  1.00  8.59           C  
ATOM    617  OD1 ASP A  44      23.649  22.973 -13.983  1.00  8.59           O  
ATOM    618  OD2 ASP A  44      22.132  21.565 -13.437  1.00  8.59           O  
ATOM    619  H   ASP A  44      19.971  25.866 -13.724  1.00  8.59           H  
ATOM    620  HA  ASP A  44      22.496  25.202 -12.454  1.00  8.59           H  
ATOM    621 1HB  ASP A  44      20.699  23.548 -12.895  1.00  8.59           H  
ATOM    622 2HB  ASP A  44      20.902  23.787 -14.620  1.00  8.59           H  
ATOM    623  N   LYS A  45      24.172  25.983 -14.065  1.00  8.60           N  
ATOM    624  CA  LYS A  45      25.228  26.493 -14.942  1.00  8.60           C  
ATOM    625  C   LYS A  45      25.600  25.556 -16.103  1.00  8.60           C  
ATOM    626  O   LYS A  45      26.224  25.999 -17.068  1.00  8.60           O  
ATOM    627  CB  LYS A  45      26.480  26.803 -14.116  1.00  8.60           C  
ATOM    628  CG  LYS A  45      27.211  25.573 -13.552  1.00  8.60           C  
ATOM    629  CD  LYS A  45      28.398  25.992 -12.679  1.00  8.60           C  
ATOM    630  CE  LYS A  45      29.126  24.786 -12.072  1.00  8.60           C  
ATOM    631  NZ  LYS A  45      29.899  24.006 -13.091  1.00  8.60           N  
ATOM    632  H   LYS A  45      24.364  25.900 -13.079  1.00  8.60           H  
ATOM    633  HA  LYS A  45      24.868  27.424 -15.380  1.00  8.60           H  
ATOM    634 1HB  LYS A  45      27.194  27.351 -14.734  1.00  8.60           H  
ATOM    635 2HB  LYS A  45      26.210  27.445 -13.281  1.00  8.60           H  
ATOM    636 1HG  LYS A  45      26.518  24.968 -12.966  1.00  8.60           H  
ATOM    637 2HG  LYS A  45      27.583  24.960 -14.380  1.00  8.60           H  
ATOM    638 1HD  LYS A  45      29.105  26.559 -13.285  1.00  8.60           H  
ATOM    639 2HD  LYS A  45      28.045  26.632 -11.872  1.00  8.60           H  
ATOM    640 1HE  LYS A  45      29.813  25.137 -11.304  1.00  8.60           H  
ATOM    641 2HE  LYS A  45      28.389  24.127 -11.613  1.00  8.60           H  
ATOM    642 1HZ  LYS A  45      30.356  23.230 -12.646  1.00  8.60           H  
ATOM    643 2HZ  LYS A  45      29.300  23.637 -13.841  1.00  8.60           H  
ATOM    644 3HZ  LYS A  45      30.592  24.599 -13.513  1.00  8.60           H  
ATOM    645  N   GLU A  46      25.233  24.271 -16.016  1.00  8.60           N  
ATOM    646  CA  GLU A  46      25.548  23.324 -17.081  1.00  8.60           C  
ATOM    647  C   GLU A  46      24.431  23.274 -18.138  1.00  8.60           C  
ATOM    648  O   GLU A  46      24.561  22.604 -19.165  1.00  8.60           O  
ATOM    649  CB  GLU A  46      25.758  21.923 -16.499  1.00  8.60           C  
ATOM    650  CG  GLU A  46      26.922  21.799 -15.486  1.00  8.60           C  
ATOM    651  CD  GLU A  46      28.281  22.081 -16.056  1.00  8.60           C  
ATOM    652  OE1 GLU A  46      28.588  21.555 -17.095  1.00  8.60           O  
ATOM    653  OE2 GLU A  46      29.036  22.812 -15.433  1.00  8.60           O  
ATOM    654  H   GLU A  46      24.700  23.935 -15.201  1.00  8.60           H  
ATOM    655  HA  GLU A  46      26.465  23.647 -17.571  1.00  8.60           H  
ATOM    656 1HB  GLU A  46      24.844  21.611 -15.984  1.00  8.60           H  
ATOM    657 2HB  GLU A  46      25.935  21.213 -17.309  1.00  8.60           H  
ATOM    658 1HG  GLU A  46      26.732  22.493 -14.664  1.00  8.60           H  
ATOM    659 2HG  GLU A  46      26.914  20.792 -15.075  1.00  8.60           H  
ATOM    660  N   ASP A  47      23.355  24.047 -17.933  1.00  8.61           N  
ATOM    661  CA  ASP A  47      22.216  24.042 -18.847  1.00  8.61           C  
ATOM    662  C   ASP A  47      22.535  24.437 -20.296  1.00  8.61           C  
ATOM    663  O   ASP A  47      21.916  23.872 -21.200  1.00  8.61           O  
ATOM    664  CB  ASP A  47      21.076  24.915 -18.301  1.00  8.61           C  
ATOM    665  CG  ASP A  47      19.768  24.799 -19.098  1.00  8.61           C  
ATOM    666  OD1 ASP A  47      19.215  23.726 -19.128  1.00  8.61           O  
ATOM    667  OD2 ASP A  47      19.327  25.783 -19.639  1.00  8.61           O  
ATOM    668  H   ASP A  47      23.295  24.614 -17.087  1.00  8.61           H  
ATOM    669  HA  ASP A  47      21.833  23.022 -18.875  1.00  8.61           H  
ATOM    670 1HB  ASP A  47      20.871  24.623 -17.265  1.00  8.61           H  
ATOM    671 2HB  ASP A  47      21.375  25.957 -18.277  1.00  8.61           H  
ATOM    672  N   PRO A  48      23.486  25.348 -20.611  1.00  8.66           N  
ATOM    673  CA  PRO A  48      23.861  25.665 -21.972  1.00  8.66           C  
ATOM    674  C   PRO A  48      24.187  24.398 -22.769  1.00  8.66           C  
ATOM    675  O   PRO A  48      23.982  24.359 -23.981  1.00  8.66           O  
ATOM    676  CB  PRO A  48      25.060  26.593 -21.786  1.00  8.66           C  
ATOM    677  CG  PRO A  48      24.789  27.267 -20.456  1.00  8.66           C  
ATOM    678  CD  PRO A  48      24.184  26.188 -19.605  1.00  8.66           C  
ATOM    679  HA  PRO A  48      23.039  26.216 -22.440  1.00  8.66           H  
ATOM    680 1HB  PRO A  48      25.991  26.004 -21.778  1.00  8.66           H  
ATOM    681 2HB  PRO A  48      25.127  27.299 -22.625  1.00  8.66           H  
ATOM    682 1HG  PRO A  48      25.724  27.661 -20.027  1.00  8.66           H  
ATOM    683 2HG  PRO A  48      24.114  28.122 -20.598  1.00  8.66           H  
ATOM    684 1HD  PRO A  48      25.021  25.663 -19.168  1.00  8.66           H  
ATOM    685 2HD  PRO A  48      23.503  26.615 -18.861  1.00  8.66           H  
ATOM    686  N   GLU A  49      24.669  23.337 -22.107  1.00  8.74           N  
ATOM    687  CA  GLU A  49      24.997  22.110 -22.823  1.00  8.74           C  
ATOM    688  C   GLU A  49      23.740  21.433 -23.362  1.00  8.74           C  
ATOM    689  O   GLU A  49      23.791  20.706 -24.355  1.00  8.74           O  
ATOM    690  CB  GLU A  49      25.804  21.160 -21.944  1.00  8.74           C  
ATOM    691  CG  GLU A  49      27.205  21.680 -21.627  1.00  8.74           C  
ATOM    692  CD  GLU A  49      28.047  21.863 -22.881  1.00  8.74           C  
ATOM    693  OE1 GLU A  49      28.145  20.946 -23.653  1.00  8.74           O  
ATOM    694  OE2 GLU A  49      28.581  22.941 -23.070  1.00  8.74           O  
ATOM    695  H   GLU A  49      24.793  23.341 -21.092  1.00  8.74           H  
ATOM    696  HA  GLU A  49      25.617  22.375 -23.679  1.00  8.74           H  
ATOM    697 1HB  GLU A  49      25.277  21.000 -21.003  1.00  8.74           H  
ATOM    698 2HB  GLU A  49      25.897  20.192 -22.434  1.00  8.74           H  
ATOM    699 1HG  GLU A  49      27.115  22.638 -21.113  1.00  8.74           H  
ATOM    700 2HG  GLU A  49      27.701  20.981 -20.955  1.00  8.74           H  
ATOM    701  N   LEU A  50      22.613  21.639 -22.674  1.00  8.86           N  
ATOM    702  CA  LEU A  50      21.343  21.054 -23.061  1.00  8.86           C  
ATOM    703  C   LEU A  50      20.740  21.931 -24.155  1.00  8.86           C  
ATOM    704  O   LEU A  50      20.062  21.449 -25.061  1.00  8.86           O  
ATOM    705  CB  LEU A  50      20.400  21.011 -21.850  1.00  8.86           C  
ATOM    706  CG  LEU A  50      20.869  20.146 -20.671  1.00  8.86           C  
ATOM    707  CD1 LEU A  50      19.887  20.308 -19.513  1.00  8.86           C  
ATOM    708  CD2 LEU A  50      20.976  18.698 -21.110  1.00  8.86           C  
ATOM    709  H   LEU A  50      22.622  22.268 -21.881  1.00  8.86           H  
ATOM    710  HA  LEU A  50      21.506  20.052 -23.452  1.00  8.86           H  
ATOM    711 1HB  LEU A  50      20.254  22.028 -21.475  1.00  8.86           H  
ATOM    712 2HB  LEU A  50      19.436  20.630 -22.177  1.00  8.86           H  
ATOM    713  HG  LEU A  50      21.849  20.499 -20.334  1.00  8.86           H  
ATOM    714 1HD1 LEU A  50      20.220  19.716 -18.663  1.00  8.86           H  
ATOM    715 2HD1 LEU A  50      19.842  21.360 -19.224  1.00  8.86           H  
ATOM    716 3HD1 LEU A  50      18.900  19.977 -19.823  1.00  8.86           H  
ATOM    717 1HD2 LEU A  50      21.316  18.087 -20.273  1.00  8.86           H  
ATOM    718 2HD2 LEU A  50      20.000  18.347 -21.445  1.00  8.86           H  
ATOM    719 3HD2 LEU A  50      21.691  18.621 -21.931  1.00  8.86           H  
ATOM    720  N   MET A  51      21.005  23.240 -24.051  1.00  9.00           N  
ATOM    721  CA  MET A  51      20.518  24.222 -25.022  1.00  9.00           C  
ATOM    722  C   MET A  51      21.167  24.059 -26.403  1.00  9.00           C  
ATOM    723  O   MET A  51      20.523  24.276 -27.434  1.00  9.00           O  
ATOM    724  CB  MET A  51      20.780  25.635 -24.523  1.00  9.00           C  
ATOM    725  CG  MET A  51      19.987  26.038 -23.293  1.00  9.00           C  
ATOM    726  SD  MET A  51      20.453  27.662 -22.681  1.00  9.00           S  
ATOM    727  CE  MET A  51      19.803  28.706 -23.980  1.00  9.00           C  
ATOM    728  H   MET A  51      21.543  23.555 -23.243  1.00  9.00           H  
ATOM    729  HA  MET A  51      19.445  24.080 -25.141  1.00  9.00           H  
ATOM    730 1HB  MET A  51      21.829  25.751 -24.314  1.00  9.00           H  
ATOM    731 2HB  MET A  51      20.537  26.340 -25.315  1.00  9.00           H  
ATOM    732 1HG  MET A  51      18.926  26.044 -23.525  1.00  9.00           H  
ATOM    733 2HG  MET A  51      20.155  25.309 -22.491  1.00  9.00           H  
ATOM    734 1HE  MET A  51      20.012  29.750 -23.746  1.00  9.00           H  
ATOM    735 2HE  MET A  51      20.276  28.445 -24.929  1.00  9.00           H  
ATOM    736 3HE  MET A  51      18.726  28.560 -24.058  1.00  9.00           H  
ATOM    737  N   LYS A  52      22.456  23.705 -26.430  1.00  9.17           N  
ATOM    738  CA  LYS A  52      23.168  23.555 -27.696  1.00  9.17           C  
ATOM    739  C   LYS A  52      22.523  22.547 -28.635  1.00  9.17           C  
ATOM    740  O   LYS A  52      22.254  21.401 -28.278  1.00  9.17           O  
ATOM    741  CB  LYS A  52      24.626  23.155 -27.445  1.00  9.17           C  
ATOM    742  CG  LYS A  52      25.521  24.262 -26.880  1.00  9.17           C  
ATOM    743  CD  LYS A  52      26.924  23.739 -26.531  1.00  9.17           C  
ATOM    744  CE  LYS A  52      27.817  24.851 -25.991  1.00  9.17           C  
ATOM    745  NZ  LYS A  52      29.133  24.327 -25.502  1.00  9.17           N  
ATOM    746  H   LYS A  52      22.954  23.578 -25.548  1.00  9.17           H  
ATOM    747  HA  LYS A  52      23.164  24.522 -28.200  1.00  9.17           H  
ATOM    748 1HB  LYS A  52      24.645  22.327 -26.728  1.00  9.17           H  
ATOM    749 2HB  LYS A  52      25.067  22.794 -28.374  1.00  9.17           H  
ATOM    750 1HG  LYS A  52      25.625  25.040 -27.634  1.00  9.17           H  
ATOM    751 2HG  LYS A  52      25.075  24.701 -26.014  1.00  9.17           H  
ATOM    752 1HD  LYS A  52      26.840  22.960 -25.765  1.00  9.17           H  
ATOM    753 2HD  LYS A  52      27.388  23.306 -27.413  1.00  9.17           H  
ATOM    754 1HE  LYS A  52      27.999  25.566 -26.790  1.00  9.17           H  
ATOM    755 2HE  LYS A  52      27.310  25.356 -25.168  1.00  9.17           H  
ATOM    756 1HZ  LYS A  52      29.696  25.086 -25.161  1.00  9.17           H  
ATOM    757 2HZ  LYS A  52      28.960  23.664 -24.720  1.00  9.17           H  
ATOM    758 3HZ  LYS A  52      29.621  23.855 -26.245  1.00  9.17           H  
ATOM    759  N   CYS A  53      22.325  22.989 -29.865  1.00  9.37           N  
ATOM    760  CA  CYS A  53      21.744  22.200 -30.937  1.00  9.37           C  
ATOM    761  C   CYS A  53      22.789  21.310 -31.626  1.00  9.37           C  
ATOM    762  O   CYS A  53      23.823  21.814 -32.062  1.00  9.37           O  
ATOM    763  CB  CYS A  53      21.082  23.120 -31.956  1.00  9.37           C  
ATOM    764  SG  CYS A  53      20.450  22.269 -33.387  1.00  9.37           S  
ATOM    765  H   CYS A  53      22.586  23.945 -30.058  1.00  9.37           H  
ATOM    766  HA  CYS A  53      20.962  21.588 -30.497  1.00  9.37           H  
ATOM    767 1HB  CYS A  53      20.253  23.650 -31.488  1.00  9.37           H  
ATOM    768 2HB  CYS A  53      21.801  23.867 -32.289  1.00  9.37           H  
ATOM    769  N   PRO A  54      22.592  19.974 -31.700  1.00  9.61           N  
ATOM    770  CA  PRO A  54      23.503  18.986 -32.282  1.00  9.61           C  
ATOM    771  C   PRO A  54      23.563  18.909 -33.815  1.00  9.61           C  
ATOM    772  O   PRO A  54      24.404  18.198 -34.365  1.00  9.61           O  
ATOM    773  CB  PRO A  54      22.941  17.674 -31.727  1.00  9.61           C  
ATOM    774  CG  PRO A  54      21.465  17.928 -31.580  1.00  9.61           C  
ATOM    775  CD  PRO A  54      21.353  19.370 -31.154  1.00  9.61           C  
ATOM    776  HA  PRO A  54      24.511  19.170 -31.879  1.00  9.61           H  
ATOM    777 1HB  PRO A  54      23.161  16.853 -32.426  1.00  9.61           H  
ATOM    778 2HB  PRO A  54      23.428  17.428 -30.774  1.00  9.61           H  
ATOM    779 1HG  PRO A  54      20.957  17.734 -32.535  1.00  9.61           H  
ATOM    780 2HG  PRO A  54      21.033  17.234 -30.844  1.00  9.61           H  
ATOM    781 1HD  PRO A  54      20.454  19.793 -31.625  1.00  9.61           H  
ATOM    782 2HD  PRO A  54      21.337  19.436 -30.051  1.00  9.61           H  
ATOM    783  N   VAL A  55      22.645  19.564 -34.504  1.00  9.86           N  
ATOM    784  CA  VAL A  55      22.545  19.430 -35.955  1.00  9.86           C  
ATOM    785  C   VAL A  55      23.616  20.259 -36.699  1.00  9.86           C  
ATOM    786  O   VAL A  55      23.761  21.459 -36.460  1.00  9.86           O  
ATOM    787  CB  VAL A  55      21.119  19.819 -36.402  1.00  9.86           C  
ATOM    788  CG1 VAL A  55      20.975  19.809 -37.905  1.00  9.86           C  
ATOM    789  CG2 VAL A  55      20.148  18.890 -35.742  1.00  9.86           C  
ATOM    790  H   VAL A  55      21.988  20.168 -34.026  1.00  9.86           H  
ATOM    791  HA  VAL A  55      22.666  18.375 -36.168  1.00  9.86           H  
ATOM    792  HB  VAL A  55      20.912  20.784 -36.097  1.00  9.86           H  
ATOM    793 1HG1 VAL A  55      19.960  20.111 -38.164  1.00  9.86           H  
ATOM    794 2HG1 VAL A  55      21.684  20.510 -38.346  1.00  9.86           H  
ATOM    795 3HG1 VAL A  55      21.154  18.817 -38.286  1.00  9.86           H  
ATOM    796 1HG2 VAL A  55      19.132  19.172 -36.026  1.00  9.86           H  
ATOM    797 2HG2 VAL A  55      20.346  17.868 -36.059  1.00  9.86           H  
ATOM    798 3HG2 VAL A  55      20.256  18.968 -34.662  1.00  9.86           H  
ATOM    799  N   PRO A  56      24.370  19.674 -37.643  1.00 10.02           N  
ATOM    800  CA  PRO A  56      25.445  20.318 -38.376  1.00 10.02           C  
ATOM    801  C   PRO A  56      24.948  21.353 -39.378  1.00 10.02           C  
ATOM    802  O   PRO A  56      24.936  21.124 -40.588  1.00 10.02           O  
ATOM    803  CB  PRO A  56      26.137  19.131 -39.053  1.00 10.02           C  
ATOM    804  CG  PRO A  56      25.043  18.126 -39.263  1.00 10.02           C  
ATOM    805  CD  PRO A  56      24.181  18.247 -38.019  1.00 10.02           C  
ATOM    806  HA  PRO A  56      26.125  20.794 -37.654  1.00 10.02           H  
ATOM    807 1HB  PRO A  56      26.602  19.455 -39.997  1.00 10.02           H  
ATOM    808 2HB  PRO A  56      26.944  18.753 -38.410  1.00 10.02           H  
ATOM    809 1HG  PRO A  56      24.489  18.360 -40.184  1.00 10.02           H  
ATOM    810 2HG  PRO A  56      25.469  17.119 -39.392  1.00 10.02           H  
ATOM    811 1HD  PRO A  56      23.163  18.009 -38.294  1.00 10.02           H  
ATOM    812 2HD  PRO A  56      24.566  17.588 -37.221  1.00 10.02           H  
ATOM    813  N   GLY A  57      24.555  22.506 -38.843  1.00 10.03           N  
ATOM    814  CA  GLY A  57      24.009  23.610 -39.622  1.00 10.03           C  
ATOM    815  C   GLY A  57      22.944  24.411 -38.868  1.00 10.03           C  
ATOM    816  O   GLY A  57      22.456  25.426 -39.373  1.00 10.03           O  
ATOM    817  H   GLY A  57      24.590  22.584 -37.829  1.00 10.03           H  
ATOM    818 1HA  GLY A  57      24.820  24.277 -39.913  1.00 10.03           H  
ATOM    819 2HA  GLY A  57      23.577  23.220 -40.542  1.00 10.03           H  
ATOM    820  N   CYS A  58      22.584  23.968 -37.668  1.00  9.85           N  
ATOM    821  CA  CYS A  58      21.623  24.694 -36.839  1.00  9.85           C  
ATOM    822  C   CYS A  58      22.341  25.617 -35.872  1.00  9.85           C  
ATOM    823  O   CYS A  58      23.570  25.582 -35.762  1.00  9.85           O  
ATOM    824  CB  CYS A  58      20.778  23.762 -36.011  1.00  9.85           C  
ATOM    825  SG  CYS A  58      21.755  22.945 -34.779  1.00  9.85           S  
ATOM    826  H   CYS A  58      22.998  23.110 -37.303  1.00  9.85           H  
ATOM    827  HA  CYS A  58      20.977  25.290 -37.483  1.00  9.85           H  
ATOM    828 1HB  CYS A  58      19.983  24.315 -35.513  1.00  9.85           H  
ATOM    829 2HB  CYS A  58      20.322  23.011 -36.649  1.00  9.85           H  
ATOM    830  N   VAL A  59      21.579  26.453 -35.179  1.00  9.53           N  
ATOM    831  CA  VAL A  59      22.134  27.332 -34.163  1.00  9.53           C  
ATOM    832  C   VAL A  59      21.499  27.049 -32.804  1.00  9.53           C  
ATOM    833  O   VAL A  59      20.275  27.002 -32.674  1.00  9.53           O  
ATOM    834  CB  VAL A  59      21.912  28.807 -34.550  1.00  9.53           C  
ATOM    835  CG1 VAL A  59      22.452  29.727 -33.458  1.00  9.53           C  
ATOM    836  CG2 VAL A  59      22.609  29.088 -35.880  1.00  9.53           C  
ATOM    837  H   VAL A  59      20.582  26.456 -35.339  1.00  9.53           H  
ATOM    838  HA  VAL A  59      23.208  27.149 -34.090  1.00  9.53           H  
ATOM    839  HB  VAL A  59      20.844  29.000 -34.646  1.00  9.53           H  
ATOM    840 1HG1 VAL A  59      22.282  30.765 -33.740  1.00  9.53           H  
ATOM    841 2HG1 VAL A  59      21.940  29.524 -32.514  1.00  9.53           H  
ATOM    842 3HG1 VAL A  59      23.520  29.555 -33.334  1.00  9.53           H  
ATOM    843 1HG2 VAL A  59      22.451  30.128 -36.161  1.00  9.53           H  
ATOM    844 2HG2 VAL A  59      23.678  28.896 -35.775  1.00  9.53           H  
ATOM    845 3HG2 VAL A  59      22.202  28.441 -36.656  1.00  9.53           H  
ATOM    846  N   GLY A  60      22.329  26.846 -31.786  1.00  9.15           N  
ATOM    847  CA  GLY A  60      21.826  26.591 -30.437  1.00  9.15           C  
ATOM    848  C   GLY A  60      20.750  27.601 -30.061  1.00  9.15           C  
ATOM    849  O   GLY A  60      21.044  28.788 -29.913  1.00  9.15           O  
ATOM    850  H   GLY A  60      23.325  26.878 -31.954  1.00  9.15           H  
ATOM    851 1HA  GLY A  60      21.407  25.591 -30.383  1.00  9.15           H  
ATOM    852 2HA  GLY A  60      22.646  26.643 -29.723  1.00  9.15           H  
ENDMDL

